data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 ARG 0 3 THR 0 4 SER 0 5 ALA 0 6 GLU 0 7 TYR 0 8 PHE 0 9 ARG 0 10 LEU 0 11 ALA 0 12 LEU 0 13 SER 0 14 LYS 0 15 LEU 0 16 GLN 0 17 SER 0 18 CYS 0 19 ASP 0 20 LEU 0 21 PHE 0 22 ASP 0 23 GLU 0 24 PHE 0 25 ASP 0 26 LYS 0 27 MET 0 28 ASN 0 29 ASN 0 30 GLY 0 31 PRO 0 32 VAL 0 33 LEU 0 34 GLY 0 35 HIS 0 36 GLU 0 37 GLU 0 38 GLU 0 39 VAL 0 40 GLY 0 41 ARG 0 42 ARG 0 43 THR 0 44 THR 0 45 PHE 0 46 ARG 0 47 LEU 0 48 PHE 0 49 TYR 0 50 PRO 0 51 GLU 0 52 SER 0 53 VAL 0 54 PHE 0 55 SER 0 56 ASP 0 57 PRO 0 58 ILE 0 59 HIS 0 60 ASN 0 61 ASP 0 62 PRO 0 63 ASN 0 64 THR 0 65 THR 0 66 VAL 0 67 ILE 0 68 LEU 0 69 THR 0 70 ALA 0 71 PHE 0 72 LYS 0 73 PRO 0 74 HIS 0 75 ASP 0 76 LEU 0 77 ARG 0 78 TRP 0 79 LEU 0 80 LEU 0 81 GLU 0 82 LEU 0 83 LEU 0 84 MET 0 85 GLY 0 86 ASP 0 87 LYS 0 88 ILE 0 89 ASN 0 90 THR 0 91 ASN 0 92 GLY 0 93 PHE 0 94 TRP 0 95 LYS 0 96 LYS 0 97 PRO 0 98 ALA 0 99 LEU 0 100 ASN 0 101 LEU 0 102 ILE 0 103 TYR 0 104 LYS 0 105 PRO 0 106 TYR 0 107 GLN 0 108 ILE 0 109 ARG 0 110 ILE 0 111 LEU 0 112 ASP 0 113 PRO 0 114 PHE 0 115 ILE 0 116 ILE 0 117 ARG 0 118 THR 0 119 ALA 0 120 ALA 0 121 TYR 0 122 GLU 0 123 LEU 0 124 LEU 0 125 HIS 0 126 PHE 0 127 PRO 0 128 LYS 0 129 VAL 0 130 PHE 0 131 PRO 0 132 LYS 0 133 ASN 0 134 GLN 0 135 LYS 0 136 PRO 0 137 LYS 0 138 HIS 0 139 PRO 0 140 THR 0 141 THR 0 142 GLY 0 143 ILE 0 144 ILE 0 145 ALA 0 146 ILE 0 147 THR 0 148 LEU 0 149 ALA 0 150 PHE 0 151 TYR 0 152 ILE 0 153 CYS 0 154 HIS 0 155 GLU 0 156 VAL 0 157 HIS 0 158 LEU 0 159 ALA 0 160 GLY 0 161 PHE 0 162 LYS 0 163 TYR 0 164 ASN 0 165 PHE 0 166 SER 0 167 ASP 0 168 LEU 0 169 LYS 0 170 SER 0 171 PRO 0 172 LEU 0 173 HIS 0 174 TYR 0 175 TYR 0 176 GLY 0 177 ASN 0 178 ALA 0 179 THR 0 180 MET 0 181 SER 0 182 LEU 0 183 MET 0 184 ASN 0 185 LYS 0 186 ASN 0 187 ALA 0 188 TYR 0 189 HIS 0 190 ASN 0 191 VAL 0 192 THR 0 193 ALA 0 194 GLU 0 195 GLN 0 196 LEU 0 197 PHE 0 198 LEU 0 199 LYS 0 200 ASP 0 201 ILE 0 202 ILE 0 203 GLU 0 204 LYS 0 205 ASN 0 206 LEU 0 207 VAL 0 208 ILE 0 209 ASN 0 210 LEU 0 211 THR 0 212 GLN 0 213 ASP # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . -6.102 17.803 23.012 1.00 40.94 1 A 1 ATOM 2 C CA . MET A 0 1 . -4.774 17.661 22.369 1.00 40.94 1 A 1 ATOM 3 C C . MET A 0 1 . -3.688 17.098 23.286 1.00 40.94 1 A 1 ATOM 4 C CB . MET A 0 1 . -4.319 18.935 21.646 1.00 40.94 1 A 1 ATOM 5 O O . MET A 0 1 . -2.913 16.303 22.794 1.00 40.94 1 A 1 ATOM 6 C CG . MET A 0 1 . -4.877 18.938 20.219 1.00 40.94 1 A 1 ATOM 7 S SD . MET A 0 1 . -4.427 20.411 19.277 1.00 40.94 1 A 1 ATOM 8 C CE . MET A 0 1 . -5.291 20.063 17.719 1.00 40.94 1 A 1 ATOM 9 N N . ARG A 0 2 . -3.606 17.419 24.592 1.00 33.96 2 A 1 ATOM 10 C CA . ARG A 0 2 . -2.584 16.801 25.477 1.00 33.96 2 A 1 ATOM 11 C C . ARG A 0 2 . -2.811 15.318 25.803 1.00 33.96 2 A 1 ATOM 12 C CB . ARG A 0 2 . -2.419 17.611 26.778 1.00 33.96 2 A 1 ATOM 13 O O . ARG A 0 2 . -1.849 14.613 26.065 1.00 33.96 2 A 1 ATOM 14 C CG . ARG A 0 2 . -1.203 18.544 26.705 1.00 33.96 2 A 1 ATOM 15 C CD . ARG A 0 2 . -1.022 19.288 28.032 1.00 33.96 2 A 1 ATOM 16 N NE . ARG A 0 2 . 0.200 20.114 28.027 1.00 33.96 2 A 1 ATOM 17 N NH1 . ARG A 0 2 . -0.077 21.059 30.102 1.00 33.96 2 A 1 ATOM 18 N NH2 . ARG A 0 2 . 1.729 21.562 28.891 1.00 33.96 2 A 1 ATOM 19 C CZ . ARG A 0 2 . 0.610 20.905 29.003 1.00 33.96 2 A 1 ATOM 20 N N . THR A 0 3 . -4.058 14.853 25.775 1.00 37.94 3 A 1 ATOM 21 C CA . THR A 0 3 . -4.417 13.480 26.147 1.00 37.94 3 A 1 ATOM 22 C C . THR A 0 3 . -3.929 12.448 25.133 1.00 37.94 3 A 1 ATOM 23 C CB . THR A 0 3 . -5.932 13.360 26.370 1.00 37.94 3 A 1 ATOM 24 O O . THR A 0 3 . -3.351 11.455 25.550 1.00 37.94 3 A 1 ATOM 25 C CG2 . THR A 0 3 . -6.330 13.955 27.721 1.00 37.94 3 A 1 ATOM 26 O OG1 . THR A 0 3 . -6.636 14.086 25.375 1.00 37.94 3 A 1 ATOM 27 N N . SER A 0 4 . -4.048 12.691 23.820 1.00 41.51 4 A 1 ATOM 28 C CA . SER A 0 4 . -3.598 11.734 22.792 1.00 41.51 4 A 1 ATOM 29 C C . SER A 0 4 . -2.101 11.419 22.893 1.00 41.51 4 A 1 ATOM 30 C CB . SER A 0 4 . -3.936 12.237 21.382 1.00 41.51 4 A 1 ATOM 31 O O . SER A 0 4 . -1.715 10.259 22.777 1.00 41.51 4 A 1 ATOM 32 O OG . SER A 0 4 . -3.407 13.534 21.168 1.00 41.51 4 A 1 ATOM 33 N N . ALA A 0 5 . -1.266 12.416 23.204 1.00 40.51 5 A 1 ATOM 34 C CA . ALA A 0 5 . 0.184 12.256 23.304 1.00 40.51 5 A 1 ATOM 35 C C . ALA A 0 5 . 0.627 11.300 24.431 1.00 40.51 5 A 1 ATOM 36 C CB . ALA A 0 5 . 0.802 13.647 23.486 1.00 40.51 5 A 1 ATOM 37 O O . ALA A 0 5 . 1.617 10.585 24.272 1.00 40.51 5 A 1 ATOM 38 N N . GLU A 0 6 . -0.081 11.255 25.565 1.00 38.96 6 A 1 ATOM 39 C CA . GLU A 0 6 . 0.269 10.351 26.673 1.00 38.96 6 A 1 ATOM 40 C C . GLU A 0 6 . -0.082 8.893 26.363 1.00 38.96 6 A 1 ATOM 41 C CB . GLU A 0 6 . -0.380 10.805 27.987 1.00 38.96 6 A 1 ATOM 42 O O . GLU A 0 6 . 0.724 8.002 26.635 1.00 38.96 6 A 1 ATOM 43 C CG . GLU A 0 6 . 0.324 12.048 28.552 1.00 38.96 6 A 1 ATOM 44 C CD . GLU A 0 6 . -0.134 12.416 29.972 1.00 38.96 6 A 1 ATOM 45 O OE1 . GLU A 0 6 . 0.648 13.131 30.641 1.00 38.96 6 A 1 ATOM 46 O OE2 . GLU A 0 6 . -1.253 12.020 30.364 1.00 38.96 6 A 1 ATOM 47 N N . TYR A 0 7 . -1.223 8.645 25.714 1.00 43.28 7 A 1 ATOM 48 C CA . TYR A 0 7 . -1.591 7.297 25.269 1.00 43.28 7 A 1 ATOM 49 C C . TYR A 0 7 . -0.690 6.810 24.139 1.00 43.28 7 A 1 ATOM 50 C CB . TYR A 0 7 . -3.059 7.251 24.843 1.00 43.28 7 A 1 ATOM 51 O O . TYR A 0 7 . -0.258 5.659 24.168 1.00 43.28 7 A 1 ATOM 52 C CG . TYR A 0 7 . -4.012 7.537 25.983 1.00 43.28 7 A 1 ATOM 53 C CD1 . TYR A 0 7 . -4.262 6.563 26.967 1.00 43.28 7 A 1 ATOM 54 C CD2 . TYR A 0 7 . -4.639 8.787 26.062 1.00 43.28 7 A 1 ATOM 55 C CE1 . TYR A 0 7 . -5.139 6.850 28.032 1.00 43.28 7 A 1 ATOM 56 C CE2 . TYR A 0 7 . -5.503 9.091 27.129 1.00 43.28 7 A 1 ATOM 57 O OH . TYR A 0 7 . -6.607 8.409 29.133 1.00 43.28 7 A 1 ATOM 58 C CZ . TYR A 0 7 . -5.755 8.120 28.116 1.00 43.28 7 A 1 ATOM 59 N N . PHE A 0 8 . -0.321 7.693 23.206 1.00 40.86 8 A 1 ATOM 60 C CA . PHE A 0 8 . 0.674 7.376 22.184 1.00 40.86 8 A 1 ATOM 61 C C . PHE A 0 8 . 2.027 7.054 22.807 1.00 40.86 8 A 1 ATOM 62 C CB . PHE A 0 8 . 0.789 8.507 21.156 1.00 40.86 8 A 1 ATOM 63 O O . PHE A 0 8 . 2.631 6.060 22.433 1.00 40.86 8 A 1 ATOM 64 C CG . PHE A 0 8 . -0.001 8.218 19.899 1.00 40.86 8 A 1 ATOM 65 C CD1 . PHE A 0 8 . 0.606 7.505 18.848 1.00 40.86 8 A 1 ATOM 66 C CD2 . PHE A 0 8 . -1.341 8.632 19.781 1.00 40.86 8 A 1 ATOM 67 C CE1 . PHE A 0 8 . -0.116 7.233 17.675 1.00 40.86 8 A 1 ATOM 68 C CE2 . PHE A 0 8 . -2.063 8.358 18.606 1.00 40.86 8 A 1 ATOM 69 C CZ . PHE A 0 8 . -1.446 7.666 17.550 1.00 40.86 8 A 1 ATOM 70 N N . ARG A 0 9 . 2.497 7.798 23.815 1.00 41.43 9 A 1 ATOM 71 C CA . ARG A 0 9 . 3.720 7.427 24.551 1.00 41.43 9 A 1 ATOM 72 C C . ARG A 0 9 . 3.610 6.062 25.227 1.00 41.43 9 A 1 ATOM 73 C CB . ARG A 0 9 . 4.069 8.493 25.590 1.00 41.43 9 A 1 ATOM 74 O O . ARG A 0 9 . 4.605 5.345 25.262 1.00 41.43 9 A 1 ATOM 75 C CG . ARG A 0 9 . 4.734 9.708 24.942 1.00 41.43 9 A 1 ATOM 76 C CD . ARG A 0 9 . 5.005 10.748 26.027 1.00 41.43 9 A 1 ATOM 77 N NE . ARG A 0 9 . 5.595 11.972 25.460 1.00 41.43 9 A 1 ATOM 78 N NH1 . ARG A 0 9 . 5.942 13.048 27.454 1.00 41.43 9 A 1 ATOM 79 N NH2 . ARG A 0 9 . 6.451 14.075 25.533 1.00 41.43 9 A 1 ATOM 80 C CZ . ARG A 0 9 . 5.997 13.022 26.151 1.00 41.43 9 A 1 ATOM 81 N N . LEU A 0 10 . 2.433 5.703 25.741 1.00 39.75 10 A 1 ATOM 82 C CA . LEU A 0 10 . 2.182 4.399 26.359 1.00 39.75 10 A 1 ATOM 83 C C . LEU A 0 10 . 2.149 3.258 25.326 1.00 39.75 10 A 1 ATOM 84 C CB . LEU A 0 10 . 0.863 4.463 27.151 1.00 39.75 10 A 1 ATOM 85 O O . LEU A 0 10 . 2.661 2.177 25.598 1.00 39.75 10 A 1 ATOM 86 C CG . LEU A 0 10 . 0.839 3.455 28.313 1.00 39.75 10 A 1 ATOM 87 C CD1 . LEU A 0 10 . 1.454 4.070 29.573 1.00 39.75 10 A 1 ATOM 88 C CD2 . LEU A 0 10 . -0.593 3.032 28.636 1.00 39.75 10 A 1 ATOM 89 N N . ALA A 0 11 . 1.593 3.497 24.136 1.00 44.38 11 A 1 ATOM 90 C CA . ALA A 0 11 . 1.679 2.566 23.012 1.00 44.38 11 A 1 ATOM 91 C C . ALA A 0 11 . 3.135 2.429 22.534 1.00 44.38 11 A 1 ATOM 92 C CB . ALA A 0 11 . 0.752 3.057 21.895 1.00 44.38 11 A 1 ATOM 93 O O . ALA A 0 11 . 3.647 1.323 22.389 1.00 44.38 11 A 1 ATOM 94 N N . LEU A 0 12 . 3.843 3.557 22.408 1.00 42.50 12 A 1 ATOM 95 C CA . LEU A 0 12 . 5.248 3.632 22.006 1.00 42.50 12 A 1 ATOM 96 C C . LEU A 0 12 . 6.213 2.999 23.027 1.00 42.50 12 A 1 ATOM 97 C CB . LEU A 0 12 . 5.647 5.094 21.739 1.00 42.50 12 A 1 ATOM 98 O O . LEU A 0 12 . 7.299 2.568 22.646 1.00 42.50 12 A 1 ATOM 99 C CG . LEU A 0 12 . 5.015 5.762 20.497 1.00 42.50 12 A 1 ATOM 100 C CD1 . LEU A 0 12 . 5.353 7.255 20.519 1.00 42.50 12 A 1 ATOM 101 C CD2 . LEU A 0 12 . 5.509 5.183 19.174 1.00 42.50 12 A 1 ATOM 102 N N . SER A 0 13 . 5.856 2.935 24.314 1.00 43.79 13 A 1 ATOM 103 C CA . SER A 0 13 . 6.683 2.281 25.338 1.00 43.79 13 A 1 ATOM 104 C C . SER A 0 13 . 6.485 0.766 25.396 1.00 43.79 13 A 1 ATOM 105 C CB . SER A 0 13 . 6.455 2.910 26.714 1.00 43.79 13 A 1 ATOM 106 O O . SER A 0 13 . 7.358 0.066 25.906 1.00 43.79 13 A 1 ATOM 107 O OG . SER A 0 13 . 5.172 2.613 27.225 1.00 43.79 13 A 1 ATOM 108 N N . LYS A 0 14 . 5.375 0.253 24.849 1.00 43.03 14 A 1 ATOM 109 C CA . LYS A 0 14 . 5.050 -1.180 24.800 1.00 43.03 14 A 1 ATOM 110 C C . LYS A 0 14 . 5.481 -1.883 23.508 1.00 43.03 14 A 1 ATOM 111 C CB . LYS A 0 14 . 3.547 -1.374 25.053 1.00 43.03 14 A 1 ATOM 112 O O . LYS A 0 14 . 5.303 -3.092 23.425 1.00 43.03 14 A 1 ATOM 113 C CG . LYS A 0 14 . 3.161 -1.129 26.518 1.00 43.03 14 A 1 ATOM 114 C CD . LYS A 0 14 . 1.690 -1.509 26.703 1.00 43.03 14 A 1 ATOM 115 C CE . LYS A 0 14 . 1.239 -1.336 28.153 1.00 43.03 14 A 1 ATOM 116 N NZ . LYS A 0 14 . -0.131 -1.881 28.322 1.00 43.03 14 A 1 ATOM 117 N N . LEU A 0 15 . 6.058 -1.168 22.533 1.00 43.30 15 A 1 ATOM 118 C CA . LEU A 0 15 . 6.385 -1.689 21.196 1.00 43.30 15 A 1 ATOM 119 C C . LEU A 0 15 . 7.358 -2.886 21.256 1.00 43.30 15 A 1 ATOM 120 C CB . LEU A 0 15 . 6.989 -0.590 20.292 1.00 43.30 15 A 1 ATOM 121 O O . LEU A 0 15 . 8.581 -2.729 21.193 1.00 43.30 15 A 1 ATOM 122 C CG . LEU A 0 15 . 6.231 0.737 20.179 1.00 43.30 15 A 1 ATOM 123 C CD1 . LEU A 0 15 . 7.153 1.742 19.478 1.00 43.30 15 A 1 ATOM 124 C CD2 . LEU A 0 15 . 4.909 0.731 19.433 1.00 43.30 15 A 1 ATOM 125 N N . GLN A 0 16 . 6.822 -4.101 21.303 1.00 41.94 16 A 1 ATOM 126 C CA . GLN A 0 16 . 7.515 -5.306 20.863 1.00 41.94 16 A 1 ATOM 127 C C . GLN A 0 16 . 7.076 -5.601 19.429 1.00 41.94 16 A 1 ATOM 128 C CB . GLN A 0 16 . 7.315 -6.472 21.847 1.00 41.94 16 A 1 ATOM 129 O O . GLN A 0 16 . 6.110 -6.304 19.178 1.00 41.94 16 A 1 ATOM 130 C CG . GLN A 0 16 . 8.426 -6.471 22.911 1.00 41.94 16 A 1 ATOM 131 C CD . GLN A 0 16 . 8.347 -7.647 23.882 1.00 41.94 16 A 1 ATOM 132 N NE2 . GLN A 0 16 . 9.413 -7.944 24.594 1.00 41.94 16 A 1 ATOM 133 O OE1 . GLN A 0 16 . 7.352 -8.324 24.041 1.00 41.94 16 A 1 ATOM 134 N N . SER A 0 17 . 7.809 -4.992 18.493 1.00 50.56 17 A 1 ATOM 135 C CA . SER A 0 17 . 7.908 -5.362 17.076 1.00 50.56 17 A 1 ATOM 136 C C . SER A 0 17 . 6.615 -5.849 16.403 1.00 50.56 17 A 1 ATOM 137 C CB . SER A 0 17 . 9.033 -6.406 16.901 1.00 50.56 17 A 1 ATOM 138 O O . SER A 0 17 . 6.504 -7.053 16.207 1.00 50.56 17 A 1 ATOM 139 O OG . SER A 0 17 . 8.757 -7.606 17.595 1.00 50.56 17 A 1 ATOM 140 N N . CYS A 0 18 . 5.701 -4.945 16.007 1.00 52.53 18 A 1 ATOM 141 C CA . CYS A 0 18 . 4.813 -5.100 14.830 1.00 52.53 18 A 1 ATOM 142 C C . CYS A 0 18 . 3.692 -4.041 14.706 1.00 52.53 18 A 1 ATOM 143 C CB . CYS A 0 18 . 4.225 -6.511 14.741 1.00 52.53 18 A 1 ATOM 144 O O . CYS A 0 18 . 2.564 -4.339 14.318 1.00 52.53 18 A 1 ATOM 145 S SG . CYS A 0 18 . 5.064 -7.552 13.526 1.00 52.53 18 A 1 ATOM 146 N N . ASP A 0 19 . 3.969 -2.778 15.011 1.00 52.67 19 A 1 ATOM 147 C CA . ASP A 0 19 . 2.929 -1.746 14.961 1.00 52.67 19 A 1 ATOM 148 C C . ASP A 0 19 . 2.692 -1.293 13.519 1.00 52.67 19 A 1 ATOM 149 C CB . ASP A 0 19 . 3.290 -0.615 15.920 1.00 52.67 19 A 1 ATOM 150 O O . ASP A 0 19 . 3.586 -0.742 12.862 1.00 52.67 19 A 1 ATOM 151 C CG . ASP A 0 19 . 3.702 -1.248 17.242 1.00 52.67 19 A 1 ATOM 152 O OD1 . ASP A 0 19 . 2.812 -1.715 17.982 1.00 52.67 19 A 1 ATOM 153 O OD2 . ASP A 0 19 . 4.936 -1.396 17.415 1.00 52.67 19 A 1 ATOM 154 N N . LEU A 0 20 . 1.485 -1.558 13.021 1.00 49.54 20 A 1 ATOM 155 C CA . LEU A 0 20 . 1.020 -1.034 11.752 1.00 49.54 20 A 1 ATOM 156 C C . LEU A 0 20 . 0.359 0.313 11.997 1.00 49.54 20 A 1 ATOM 157 C CB . LEU A 0 20 . 0.024 -1.982 11.100 1.00 49.54 20 A 1 ATOM 158 O O . LEU A 0 20 . -0.648 0.435 12.688 1.00 49.54 20 A 1 ATOM 159 C CG . LEU A 0 20 . 0.607 -3.290 10.562 1.00 49.54 20 A 1 ATOM 160 C CD1 . LEU A 0 20 . -0.609 -4.012 10.015 1.00 49.54 20 A 1 ATOM 161 C CD2 . LEU A 0 20 . 1.631 -3.105 9.435 1.00 49.54 20 A 1 ATOM 162 N N . PHE A 0 21 . 0.928 1.325 11.373 1.00 52.74 21 A 1 ATOM 163 C CA . PHE A 0 21 . 0.293 2.622 11.226 1.00 52.74 21 A 1 ATOM 164 C C . PHE A 0 21 . -0.330 2.632 9.829 1.00 52.74 21 A 1 ATOM 165 C CB . PHE A 0 21 . 1.342 3.706 11.490 1.00 52.74 21 A 1 ATOM 166 O O . PHE A 0 21 . 0.263 2.035 8.926 1.00 52.74 21 A 1 ATOM 167 C CG . PHE A 0 21 . 2.008 3.602 12.850 1.00 52.74 21 A 1 ATOM 168 C CD1 . PHE A 0 21 . 1.504 4.355 13.926 1.00 52.74 21 A 1 ATOM 169 C CD2 . PHE A 0 21 . 3.091 2.724 13.063 1.00 52.74 21 A 1 ATOM 170 C CE1 . PHE A 0 21 . 2.067 4.224 15.207 1.00 52.74 21 A 1 ATOM 171 C CE2 . PHE A 0 21 . 3.665 2.606 14.341 1.00 52.74 21 A 1 ATOM 172 C CZ . PHE A 0 21 . 3.147 3.349 15.416 1.00 52.74 21 A 1 ATOM 173 N N . ASP A 0 22 . -1.521 3.215 9.689 1.00 46.84 22 A 1 ATOM 174 C CA . ASP A 0 22 . -2.393 3.117 8.507 1.00 46.84 22 A 1 ATOM 175 C C . ASP A 0 22 . -1.680 3.274 7.154 1.00 46.84 22 A 1 ATOM 176 C CB . ASP A 0 22 . -3.580 4.088 8.686 1.00 46.84 22 A 1 ATOM 177 O O . ASP A 0 22 . -0.573 3.813 7.051 1.00 46.84 22 A 1 ATOM 178 C CG . ASP A 0 22 . -4.840 3.762 7.863 1.00 46.84 22 A 1 ATOM 179 O OD1 . ASP A 0 22 . -4.848 2.775 7.094 1.00 46.84 22 A 1 ATOM 180 O OD2 . ASP A 0 22 . -5.809 4.532 7.984 1.00 46.84 22 A 1 ATOM 181 N N . GLU A 0 23 . -2.380 2.882 6.084 1.00 42.80 23 A 1 ATOM 182 C CA . GLU A 0 23 . -2.119 3.262 4.690 1.00 42.80 23 A 1 ATOM 183 C C . GLU A 0 23 . -1.644 4.707 4.538 1.00 42.80 23 A 1 ATOM 184 C CB . GLU A 0 23 . -3.421 3.170 3.881 1.00 42.80 23 A 1 ATOM 185 O O . GLU A 0 23 . -0.925 5.068 3.602 1.00 42.80 23 A 1 ATOM 186 C CG . GLU A 0 23 . -3.059 3.068 2.399 1.00 42.80 23 A 1 ATOM 187 C CD . GLU A 0 23 . -4.250 2.861 1.471 1.00 42.80 23 A 1 ATOM 188 O OE1 . GLU A 0 23 . -4.007 2.352 0.352 1.00 42.80 23 A 1 ATOM 189 O OE2 . GLU A 0 23 . -5.384 3.211 1.843 1.00 42.80 23 A 1 ATOM 190 N N . PHE A 0 24 . -2.098 5.533 5.463 1.00 43.25 24 A 1 ATOM 191 C CA . PHE A 0 24 . -1.883 6.947 5.480 1.00 43.25 24 A 1 ATOM 192 C C . PHE A 0 24 . -0.629 7.280 6.283 1.00 43.25 24 A 1 ATOM 193 C CB . PHE A 0 24 . -3.229 7.554 5.896 1.00 43.25 24 A 1 ATOM 194 O O . PHE A 0 24 . 0.232 7.961 5.740 1.00 43.25 24 A 1 ATOM 195 C CG . PHE A 0 24 . -4.381 6.998 5.046 1.00 43.25 24 A 1 ATOM 196 C CD1 . PHE A 0 24 . -4.223 6.826 3.655 1.00 43.25 24 A 1 ATOM 197 C CD2 . PHE A 0 24 . -5.570 6.544 5.639 1.00 43.25 24 A 1 ATOM 198 C CE1 . PHE A 0 24 . -5.257 6.294 2.867 1.00 43.25 24 A 1 ATOM 199 C CE2 . PHE A 0 24 . -6.592 5.974 4.857 1.00 43.25 24 A 1 ATOM 200 C CZ . PHE A 0 24 . -6.450 5.873 3.464 1.00 43.25 24 A 1 ATOM 201 N N . ASP A 0 25 . -0.429 6.719 7.473 1.00 49.32 25 A 1 ATOM 202 C CA . ASP A 0 25 . 0.577 7.168 8.447 1.00 49.32 25 A 1 ATOM 203 C C . ASP A 0 25 . 2.037 6.898 8.067 1.00 49.32 25 A 1 ATOM 204 C CB . ASP A 0 25 . 0.189 6.623 9.814 1.00 49.32 25 A 1 ATOM 205 O O . ASP A 0 25 . 2.925 7.716 8.319 1.00 49.32 25 A 1 ATOM 206 C CG . ASP A 0 25 . -1.025 7.333 10.440 1.00 49.32 25 A 1 ATOM 207 O OD1 . ASP A 0 25 . -1.715 8.103 9.735 1.00 49.32 25 A 1 ATOM 208 O OD2 . ASP A 0 25 . -1.260 7.058 11.635 1.00 49.32 25 A 1 ATOM 209 N N . LYS A 0 26 . 2.331 5.748 7.454 1.00 51.37 26 A 1 ATOM 210 C CA . LYS A 0 26 . 3.715 5.395 7.061 1.00 51.37 26 A 1 ATOM 211 C C . LYS A 0 26 . 3.818 4.644 5.753 1.00 51.37 26 A 1 ATOM 212 C CB . LYS A 0 26 . 4.391 4.580 8.171 1.00 51.37 26 A 1 ATOM 213 O O . LYS A 0 26 . 4.913 4.224 5.379 1.00 51.37 26 A 1 ATOM 214 C CG . LYS A 0 26 . 4.625 5.424 9.418 1.00 51.37 26 A 1 ATOM 215 C CD . LYS A 0 26 . 5.272 4.590 10.509 1.00 51.37 26 A 1 ATOM 216 C CE . LYS A 0 26 . 5.499 5.518 11.689 1.00 51.37 26 A 1 ATOM 217 N NZ . LYS A 0 26 . 5.567 4.753 12.945 1.00 51.37 26 A 1 ATOM 218 N N . MET A 0 27 . 2.711 4.436 5.065 1.00 54.65 27 A 1 ATOM 219 C CA . MET A 0 27 . 2.692 3.707 3.807 1.00 54.65 27 A 1 ATOM 220 C C . MET A 0 27 . 2.679 4.705 2.658 1.00 54.65 27 A 1 ATOM 221 C CB . MET A 0 27 . 1.535 2.712 3.788 1.00 54.65 27 A 1 ATOM 222 O O . MET A 0 27 . 2.409 5.891 2.852 1.00 54.65 27 A 1 ATOM 223 C CG . MET A 0 27 . 1.450 1.918 5.104 1.00 54.65 27 A 1 ATOM 224 S SD . MET A 0 27 . 0.167 0.657 5.153 1.00 54.65 27 A 1 ATOM 225 C CE . MET A 0 27 . 1.054 -0.548 4.191 1.00 54.65 27 A 1 ATOM 226 N N . ASN A 0 28 . 3.030 4.256 1.453 1.00 77.73 28 A 1 ATOM 227 C CA . ASN A 0 28 . 3.099 5.146 0.295 1.00 77.73 28 A 1 ATOM 228 C C . ASN A 0 28 . 4.018 6.361 0.585 1.00 77.73 28 A 1 ATOM 229 C CB . ASN A 0 28 . 1.642 5.506 -0.088 1.00 77.73 28 A 1 ATOM 230 O O . ASN A 0 28 . 5.180 6.192 0.978 1.00 77.73 28 A 1 ATOM 231 C CG . ASN A 0 28 . 0.782 4.293 -0.391 1.00 77.73 28 A 1 ATOM 232 N ND2 . ASN A 0 28 . -0.409 4.240 0.159 1.00 77.73 28 A 1 ATOM 233 O OD1 . ASN A 0 28 . 1.168 3.406 -1.142 1.00 77.73 28 A 1 ATOM 234 N N . ASN A 0 29 . 3.473 7.574 0.441 1.00 74.52 29 A 1 ATOM 235 C CA . ASN A 0 29 . 4.123 8.853 0.697 1.00 74.52 29 A 1 ATOM 236 C C . ASN A 0 29 . 3.660 9.514 2.011 1.00 74.52 29 A 1 ATOM 237 C CB . ASN A 0 29 . 3.944 9.776 -0.525 1.00 74.52 29 A 1 ATOM 238 O O . ASN A 0 29 . 3.714 10.739 2.100 1.00 74.52 29 A 1 ATOM 239 C CG . ASN A 0 29 . 2.515 10.265 -0.702 1.00 74.52 29 A 1 ATOM 240 N ND2 . ASN A 0 29 . 2.325 11.484 -1.148 1.00 74.52 29 A 1 ATOM 241 O OD1 . ASN A 0 29 . 1.540 9.578 -0.456 1.00 74.52 29 A 1 ATOM 242 N N . GLY A 0 30 . 3.210 8.737 3.004 1.00 76.33 30 A 1 ATOM 243 C CA . GLY A 0 30 . 2.925 9.218 4.361 1.00 76.33 30 A 1 ATOM 244 C C . GLY A 0 30 . 4.202 9.669 5.075 1.00 76.33 30 A 1 ATOM 245 O O . GLY A 0 30 . 5.085 8.824 5.303 1.00 76.33 30 A 1 ATOM 246 N N . PRO A 0 31 . 4.395 10.973 5.353 1.00 80.04 31 A 1 ATOM 247 C CA . PRO A 0 31 . 5.609 11.481 5.977 1.00 80.04 31 A 1 ATOM 248 C C . PRO A 0 31 . 5.623 11.193 7.479 1.00 80.04 31 A 1 ATOM 249 C CB . PRO A 0 31 . 5.617 12.984 5.681 1.00 80.04 31 A 1 ATOM 250 O O . PRO A 0 31 . 4.663 11.468 8.188 1.00 80.04 31 A 1 ATOM 251 C CG . PRO A 0 31 . 4.130 13.334 5.633 1.00 80.04 31 A 1 ATOM 252 C CD . PRO A 0 31 . 3.492 12.077 5.049 1.00 80.04 31 A 1 ATOM 253 N N . VAL A 0 32 . 6.752 10.690 7.976 1.00 80.32 32 A 1 ATOM 254 C CA . VAL A 0 32 . 7.014 10.633 9.424 1.00 80.32 32 A 1 ATOM 255 C C . VAL A 0 32 . 7.596 11.954 9.918 1.00 80.32 32 A 1 ATOM 256 C CB . VAL A 0 32 . 7.949 9.458 9.755 1.00 80.32 32 A 1 ATOM 257 O O . VAL A 0 32 . 7.226 12.439 10.982 1.00 80.32 32 A 1 ATOM 258 C CG1 . VAL A 0 32 . 8.401 9.463 11.217 1.00 80.32 32 A 1 ATOM 259 C CG2 . VAL A 0 32 . 7.234 8.135 9.475 1.00 80.32 32 A 1 ATOM 260 N N . LEU A 0 33 . 8.499 12.535 9.122 1.00 81.76 33 A 1 ATOM 261 C CA . LEU A 0 33 . 9.163 13.791 9.441 1.00 81.76 33 A 1 ATOM 262 C C . LEU A 0 33 . 8.138 14.925 9.559 1.00 81.76 33 A 1 ATOM 263 C CB . LEU A 0 33 . 10.219 14.088 8.363 1.00 81.76 33 A 1 ATOM 264 O O . LEU A 0 33 . 7.404 15.185 8.605 1.00 81.76 33 A 1 ATOM 265 C CG . LEU A 0 33 . 11.071 15.334 8.669 1.00 81.76 33 A 1 ATOM 266 C CD1 . LEU A 0 33 . 12.016 15.112 9.851 1.00 81.76 33 A 1 ATOM 267 C CD2 . LEU A 0 33 . 11.921 15.672 7.448 1.00 81.76 33 A 1 ATOM 268 N N . GLY A 0 34 . 8.119 15.602 10.707 1.00 84.15 34 A 1 ATOM 269 C CA . GLY A 0 34 . 7.172 16.677 11.017 1.00 84.15 34 A 1 ATOM 270 C C . GLY A 0 34 . 5.834 16.203 11.594 1.00 84.15 34 A 1 ATOM 271 O O . GLY A 0 34 . 5.023 17.043 11.971 1.00 84.15 34 A 1 ATOM 272 N N . HIS A 0 35 . 5.618 14.889 11.690 1.00 81.53 35 A 1 ATOM 273 C CA . HIS A 0 35 . 4.393 14.261 12.194 1.00 81.53 35 A 1 ATOM 274 C C . HIS A 0 35 . 4.687 13.185 13.252 1.00 81.53 35 A 1 ATOM 275 C CB . HIS A 0 35 . 3.608 13.693 11.014 1.00 81.53 35 A 1 ATOM 276 O O . HIS A 0 35 . 3.863 12.319 13.543 1.00 81.53 35 A 1 ATOM 277 C CG . HIS A 0 35 . 3.101 14.748 10.067 1.00 81.53 35 A 1 ATOM 278 C CD2 . HIS A 0 35 . 3.686 15.180 8.908 1.00 81.53 35 A 1 ATOM 279 N ND1 . HIS A 0 35 . 1.896 15.393 10.179 1.00 81.53 35 A 1 ATOM 280 C CE1 . HIS A 0 35 . 1.743 16.178 9.103 1.00 81.53 35 A 1 ATOM 281 N NE2 . HIS A 0 35 . 2.813 16.086 8.289 1.00 81.53 35 A 1 ATOM 282 N N . GLU A 0 36 . 5.875 13.209 13.859 1.00 80.53 36 A 1 ATOM 283 C CA . GLU A 0 36 . 6.349 12.168 14.774 1.00 80.53 36 A 1 ATOM 284 C C . GLU A 0 36 . 5.468 12.004 16.019 1.00 80.53 36 A 1 ATOM 285 C CB . GLU A 0 36 . 7.774 12.489 15.250 1.00 80.53 36 A 1 ATOM 286 O O . GLU A 0 36 . 5.489 10.943 16.642 1.00 80.53 36 A 1 ATOM 287 C CG . GLU A 0 36 . 8.855 12.462 14.157 1.00 80.53 36 A 1 ATOM 288 C CD . GLU A 0 36 . 9.035 13.773 13.382 1.00 80.53 36 A 1 ATOM 289 O OE1 . GLU A 0 36 . 10.078 13.893 12.707 1.00 80.53 36 A 1 ATOM 290 O OE2 . GLU A 0 36 . 8.186 14.681 13.491 1.00 80.53 36 A 1 ATOM 291 N N . GLU A 0 37 . 4.726 13.042 16.407 1.00 75.51 37 A 1 ATOM 292 C CA . GLU A 0 37 . 3.768 12.981 17.516 1.00 75.51 37 A 1 ATOM 293 C C . GLU A 0 37 . 2.485 12.221 17.155 1.00 75.51 37 A 1 ATOM 294 C CB . GLU A 0 37 . 3.419 14.398 18.004 1.00 75.51 37 A 1 ATOM 295 O O . GLU A 0 37 . 1.845 11.666 18.045 1.00 75.51 37 A 1 ATOM 296 C CG . GLU A 0 37 . 4.649 15.157 18.529 1.00 75.51 37 A 1 ATOM 297 C CD . GLU A 0 37 . 4.299 16.386 19.388 1.00 75.51 37 A 1 ATOM 298 O OE1 . GLU A 0 37 . 5.176 16.767 20.202 1.00 75.51 37 A 1 ATOM 299 O OE2 . GLU A 0 37 . 3.166 16.907 19.291 1.00 75.51 37 A 1 ATOM 300 N N . GLU A 0 38 . 2.136 12.171 15.870 1.00 69.94 38 A 1 ATOM 301 C CA . GLU A 0 38 . 0.921 11.535 15.350 1.00 69.94 38 A 1 ATOM 302 C C . GLU A 0 38 . 1.204 10.093 14.928 1.00 69.94 38 A 1 ATOM 303 C CB . GLU A 0 38 . 0.380 12.357 14.163 1.00 69.94 38 A 1 ATOM 304 O O . GLU A 0 38 . 0.455 9.185 15.276 1.00 69.94 38 A 1 ATOM 305 C CG . GLU A 0 38 . 0.005 13.792 14.576 1.00 69.94 38 A 1 ATOM 306 C CD . GLU A 0 38 . -0.368 14.696 13.391 1.00 69.94 38 A 1 ATOM 307 O OE1 . GLU A 0 38 . -1.289 15.524 13.573 1.00 69.94 38 A 1 ATOM 308 O OE2 . GLU A 0 38 . 0.309 14.619 12.339 1.00 69.94 38 A 1 ATOM 309 N N . VAL A 0 39 . 2.327 9.867 14.238 1.00 74.85 39 A 1 ATOM 310 C CA . VAL A 0 39 . 2.647 8.559 13.643 1.00 74.85 39 A 1 ATOM 311 C C . VAL A 0 39 . 3.814 7.850 14.330 1.00 74.85 39 A 1 ATOM 312 C CB . VAL A 0 39 . 2.825 8.667 12.116 1.00 74.85 39 A 1 ATOM 313 O O . VAL A 0 39 . 4.127 6.704 14.015 1.00 74.85 39 A 1 ATOM 314 C CG1 . VAL A 0 39 . 1.636 9.386 11.472 1.00 74.85 39 A 1 ATOM 315 C CG2 . VAL A 0 39 . 4.106 9.382 11.673 1.00 74.85 39 A 1 ATOM 316 N N . GLY A 0 40 . 4.491 8.484 15.288 1.00 77.91 40 A 1 ATOM 317 C CA . GLY A 0 40 . 5.695 7.944 15.924 1.00 77.91 40 A 1 ATOM 318 C C . GLY A 0 40 . 6.949 8.052 15.047 1.00 77.91 40 A 1 ATOM 319 O O . GLY A 0 40 . 6.892 8.336 13.859 1.00 77.91 40 A 1 ATOM 320 N N . ARG A 0 41 . 8.125 7.789 15.629 1.00 79.70 41 A 1 ATOM 321 C CA . ARG A 0 41 . 9.434 8.073 14.992 1.00 79.70 41 A 1 ATOM 322 C C . ARG A 0 41 . 10.037 6.943 14.161 1.00 79.70 41 A 1 ATOM 323 C CB . ARG A 0 41 . 10.440 8.499 16.070 1.00 79.70 41 A 1 ATOM 324 O O . ARG A 0 41 . 11.000 7.171 13.439 1.00 79.70 41 A 1 ATOM 325 C CG . ARG A 0 41 . 10.033 9.831 16.694 1.00 79.70 41 A 1 ATOM 326 C CD . ARG A 0 41 . 11.051 10.297 17.728 1.00 79.70 41 A 1 ATOM 327 N NE . ARG A 0 41 . 10.630 11.583 18.308 1.00 79.70 41 A 1 ATOM 328 N NH1 . ARG A 0 41 . 11.988 11.540 20.154 1.00 79.70 41 A 1 ATOM 329 N NH2 . ARG A 0 41 . 10.604 13.267 19.827 1.00 79.70 41 A 1 ATOM 330 C CZ . ARG A 0 41 . 11.075 12.122 19.425 1.00 79.70 41 A 1 ATOM 331 N N . ARG A 0 42 . 9.544 5.713 14.315 1.00 77.18 42 A 1 ATOM 332 C CA . ARG A 0 42 . 10.160 4.513 13.731 1.00 77.18 42 A 1 ATOM 333 C C . ARG A 0 42 . 9.251 3.888 12.688 1.00 77.18 42 A 1 ATOM 334 C CB . ARG A 0 42 . 10.521 3.524 14.851 1.00 77.18 42 A 1 ATOM 335 O O . ARG A 0 42 . 8.082 3.642 12.976 1.00 77.18 42 A 1 ATOM 336 C CG . ARG A 0 42 . 11.263 2.290 14.316 1.00 77.18 42 A 1 ATOM 337 C CD . ARG A 0 42 . 11.596 1.324 15.454 1.00 77.18 42 A 1 ATOM 338 N NE . ARG A 0 42 . 12.217 0.093 14.934 1.00 77.18 42 A 1 ATOM 339 N NH1 . ARG A 0 42 . 12.519 -0.965 16.951 1.00 77.18 42 A 1 ATOM 340 N NH2 . ARG A 0 42 . 13.166 -1.966 15.062 1.00 77.18 42 A 1 ATOM 341 C CZ . ARG A 0 42 . 12.632 -0.935 15.651 1.00 77.18 42 A 1 ATOM 342 N N . THR A 0 43 . 9.810 3.553 11.533 1.00 83.68 43 A 1 ATOM 343 C CA . THR A 0 43 . 9.145 2.744 10.508 1.00 83.68 43 A 1 ATOM 344 C C . THR A 0 43 . 9.950 1.462 10.315 1.00 83.68 43 A 1 ATOM 345 C CB . THR A 0 43 . 9.025 3.530 9.195 1.00 83.68 43 A 1 ATOM 346 O O . THR A 0 43 . 11.135 1.514 10.010 1.00 83.68 43 A 1 ATOM 347 C CG2 . THR A 0 43 . 8.144 2.813 8.176 1.00 83.68 43 A 1 ATOM 348 O OG1 . THR A 0 43 . 8.465 4.801 9.426 1.00 83.68 43 A 1 ATOM 349 N N . THR A 0 44 . 9.342 0.299 10.554 1.00 84.30 44 A 1 ATOM 350 C CA . THR A 0 44 . 10.013 -0.995 10.310 1.00 84.30 44 A 1 ATOM 351 C C . THR A 0 44 . 9.740 -1.473 8.889 1.00 84.30 44 A 1 ATOM 352 C CB . THR A 0 44 . 9.578 -2.058 11.328 1.00 84.30 44 A 1 ATOM 353 O O . THR A 0 44 . 10.668 -1.808 8.155 1.00 84.30 44 A 1 ATOM 354 C CG2 . THR A 0 44 . 10.316 -3.383 11.142 1.00 84.30 44 A 1 ATOM 355 O OG1 . THR A 0 44 . 9.860 -1.612 12.640 1.00 84.30 44 A 1 ATOM 356 N N . PHE A 0 45 . 8.465 -1.448 8.493 1.00 89.23 45 A 1 ATOM 357 C CA . PHE A 0 45 . 8.007 -1.790 7.155 1.00 89.23 45 A 1 ATOM 358 C C . PHE A 0 45 . 7.247 -0.612 6.550 1.00 89.23 45 A 1 ATOM 359 C CB . PHE A 0 45 . 7.139 -3.055 7.191 1.00 89.23 45 A 1 ATOM 360 O O . PHE A 0 45 . 6.390 -0.026 7.208 1.00 89.23 45 A 1 ATOM 361 C CG . PHE A 0 45 . 7.849 -4.271 7.754 1.00 89.23 45 A 1 ATOM 362 C CD1 . PHE A 0 45 . 8.936 -4.833 7.059 1.00 89.23 45 A 1 ATOM 363 C CD2 . PHE A 0 45 . 7.432 -4.838 8.973 1.00 89.23 45 A 1 ATOM 364 C CE1 . PHE A 0 45 . 9.607 -5.953 7.580 1.00 89.23 45 A 1 ATOM 365 C CE2 . PHE A 0 45 . 8.100 -5.960 9.493 1.00 89.23 45 A 1 ATOM 366 C CZ . PHE A 0 45 . 9.188 -6.517 8.798 1.00 89.23 45 A 1 ATOM 367 N N . ARG A 0 46 . 7.541 -0.283 5.292 1.00 90.71 46 A 1 ATOM 368 C CA . ARG A 0 46 . 6.781 0.692 4.496 1.00 90.71 46 A 1 ATOM 369 C C . ARG A 0 46 . 6.371 0.032 3.194 1.00 90.71 46 A 1 ATOM 370 C CB . ARG A 0 46 . 7.625 1.960 4.293 1.00 90.71 46 A 1 ATOM 371 O O . ARG A 0 46 . 7.220 -0.186 2.329 1.00 90.71 46 A 1 ATOM 372 C CG . ARG A 0 46 . 7.045 2.955 3.270 1.00 90.71 46 A 1 ATOM 373 C CD . ARG A 0 46 . 7.837 4.272 3.232 1.00 90.71 46 A 1 ATOM 374 N NE . ARG A 0 46 . 7.707 5.067 4.471 1.00 90.71 46 A 1 ATOM 375 N NH1 . ARG A 0 46 . 6.217 6.661 3.711 1.00 90.71 46 A 1 ATOM 376 N NH2 . ARG A 0 46 . 6.934 6.762 5.793 1.00 90.71 46 A 1 ATOM 377 C CZ . ARG A 0 46 . 6.964 6.148 4.645 1.00 90.71 46 A 1 ATOM 378 N N . LEU A 0 47 . 5.091 -0.305 3.050 1.00 93.45 47 A 1 ATOM 379 C CA . LEU A 0 47 . 4.598 -0.793 1.765 1.00 93.45 47 A 1 ATOM 380 C C . LEU A 0 47 . 4.324 0.402 0.851 1.00 93.45 47 A 1 ATOM 381 C CB . LEU A 0 47 . 3.376 -1.719 1.846 1.00 93.45 47 A 1 ATOM 382 O O . LEU A 0 47 . 3.892 1.469 1.296 1.00 93.45 47 A 1 ATOM 383 C CG . LEU A 0 47 . 3.493 -3.087 2.541 1.00 93.45 47 A 1 ATOM 384 C CD1 . LEU A 0 47 . 4.047 -3.051 3.967 1.00 93.45 47 A 1 ATOM 385 C CD2 . LEU A 0 47 . 2.118 -3.754 2.573 1.00 93.45 47 A 1 ATOM 386 N N . PHE A 0 48 . 4.594 0.214 -0.432 1.00 94.05 48 A 1 ATOM 387 C CA . PHE A 0 48 . 4.407 1.228 -1.460 1.00 94.05 48 A 1 ATOM 388 C C . PHE A 0 48 . 4.133 0.571 -2.815 1.00 94.05 48 A 1 ATOM 389 C CB . PHE A 0 48 . 5.664 2.112 -1.521 1.00 94.05 48 A 1 ATOM 390 O O . PHE A 0 48 . 4.335 -0.629 -2.994 1.00 94.05 48 A 1 ATOM 391 C CG . PHE A 0 48 . 6.881 1.416 -2.109 1.00 94.05 48 A 1 ATOM 392 C CD1 . PHE A 0 48 . 7.748 0.661 -1.299 1.00 94.05 48 A 1 ATOM 393 C CD2 . PHE A 0 48 . 7.117 1.479 -3.493 1.00 94.05 48 A 1 ATOM 394 C CE1 . PHE A 0 48 . 8.848 -0.002 -1.879 1.00 94.05 48 A 1 ATOM 395 C CE2 . PHE A 0 48 . 8.243 0.866 -4.060 1.00 94.05 48 A 1 ATOM 396 C CZ . PHE A 0 48 . 9.115 0.126 -3.250 1.00 94.05 48 A 1 ATOM 397 N N . TYR A 0 49 . 3.741 1.380 -3.792 1.00 94.31 49 A 1 ATOM 398 C CA . TYR A 0 49 . 3.682 1.032 -5.211 1.00 94.31 49 A 1 ATOM 399 C C . TYR A 0 49 . 4.335 2.162 -6.041 1.00 94.31 49 A 1 ATOM 400 C CB . TYR A 0 49 . 2.225 0.710 -5.575 1.00 94.31 49 A 1 ATOM 401 O O . TYR A 0 49 . 4.654 3.218 -5.482 1.00 94.31 49 A 1 ATOM 402 C CG . TYR A 0 49 . 1.252 1.849 -5.357 1.00 94.31 49 A 1 ATOM 403 C CD1 . TYR A 0 49 . 0.597 1.986 -4.118 1.00 94.31 49 A 1 ATOM 404 C CD2 . TYR A 0 49 . 0.983 2.752 -6.398 1.00 94.31 49 A 1 ATOM 405 C CE1 . TYR A 0 49 . -0.320 3.033 -3.913 1.00 94.31 49 A 1 ATOM 406 C CE2 . TYR A 0 49 . 0.062 3.794 -6.198 1.00 94.31 49 A 1 ATOM 407 O OH . TYR A 0 49 . -1.427 4.987 -4.740 1.00 94.31 49 A 1 ATOM 408 C CZ . TYR A 0 49 . -0.584 3.945 -4.954 1.00 94.31 49 A 1 ATOM 409 N N . PRO A 0 50 . 4.609 1.975 -7.346 1.00 95.18 50 A 1 ATOM 410 C CA . PRO A 0 50 . 5.475 2.878 -8.117 1.00 95.18 50 A 1 ATOM 411 C C . PRO A 0 50 . 5.080 4.365 -8.076 1.00 95.18 50 A 1 ATOM 412 C CB . PRO A 0 50 . 5.429 2.331 -9.547 1.00 95.18 50 A 1 ATOM 413 O O . PRO A 0 50 . 5.943 5.239 -7.974 1.00 95.18 50 A 1 ATOM 414 C CG . PRO A 0 50 . 5.227 0.834 -9.330 1.00 95.18 50 A 1 ATOM 415 C CD . PRO A 0 50 . 4.273 0.802 -8.145 1.00 95.18 50 A 1 ATOM 416 N N . GLU A 0 51 . 3.782 4.675 -8.128 1.00 92.90 51 A 1 ATOM 417 C CA . GLU A 0 51 . 3.250 6.047 -8.093 1.00 92.90 51 A 1 ATOM 418 C C . GLU A 0 51 . 3.176 6.680 -6.686 1.00 92.90 51 A 1 ATOM 419 C CB . GLU A 0 51 . 1.870 6.097 -8.769 1.00 92.90 51 A 1 ATOM 420 O O . GLU A 0 51 . 2.824 7.865 -6.551 1.00 92.90 51 A 1 ATOM 421 C CG . GLU A 0 51 . 1.801 5.602 -10.224 1.00 92.90 51 A 1 ATOM 422 C CD . GLU A 0 51 . 1.355 4.142 -10.399 1.00 92.90 51 A 1 ATOM 423 O OE1 . GLU A 0 51 . 0.551 3.873 -11.336 1.00 92.90 51 A 1 ATOM 424 O OE2 . GLU A 0 51 . 1.841 3.287 -9.630 1.00 92.90 51 A 1 ATOM 425 N N . SER A 0 52 . 3.485 5.899 -5.645 1.00 91.24 52 A 1 ATOM 426 C CA . SER A 0 52 . 3.272 6.247 -4.237 1.00 91.24 52 A 1 ATOM 427 C C . SER A 0 52 . 4.547 6.327 -3.400 1.00 91.24 52 A 1 ATOM 428 C CB . SER A 0 52 . 2.281 5.252 -3.640 1.00 91.24 52 A 1 ATOM 429 O O . SER A 0 52 . 4.523 6.926 -2.330 1.00 91.24 52 A 1 ATOM 430 O OG . SER A 0 52 . 2.892 4.120 -3.047 1.00 91.24 52 A 1 ATOM 431 N N . VAL A 0 53 . 5.660 5.765 -3.874 1.00 92.10 53 A 1 ATOM 432 C CA . VAL A 0 53 . 6.944 5.795 -3.163 1.00 92.10 53 A 1 ATOM 433 C C . VAL A 0 53 . 7.511 7.211 -3.050 1.00 92.10 53 A 1 ATOM 434 C CB . VAL A 0 53 . 7.944 4.833 -3.825 1.00 92.10 53 A 1 ATOM 435 O O . VAL A 0 53 . 7.404 8.018 -3.977 1.00 92.10 53 A 1 ATOM 436 C CG1 . VAL A 0 53 . 8.471 5.301 -5.182 1.00 92.10 53 A 1 ATOM 437 C CG2 . VAL A 0 53 . 9.123 4.498 -2.905 1.00 92.10 53 A 1 ATOM 438 N N . PHE A 0 54 . 8.166 7.512 -1.928 1.00 89.13 54 A 1 ATOM 439 C CA . PHE A 0 54 . 8.931 8.746 -1.792 1.00 89.13 54 A 1 ATOM 440 C C . PHE A 0 54 . 10.112 8.793 -2.766 1.00 89.13 54 A 1 ATOM 441 C CB . PHE A 0 54 . 9.436 8.919 -0.357 1.00 89.13 54 A 1 ATOM 442 O O . PHE A 0 54 . 10.913 7.861 -2.848 1.00 89.13 54 A 1 ATOM 443 C CG . PHE A 0 54 . 8.398 9.384 0.636 1.00 89.13 54 A 1 ATOM 444 C CD1 . PHE A 0 54 . 7.685 10.573 0.389 1.00 89.13 54 A 1 ATOM 445 C CD2 . PHE A 0 54 . 8.243 8.715 1.863 1.00 89.13 54 A 1 ATOM 446 C CE1 . PHE A 0 54 . 6.815 11.088 1.359 1.00 89.13 54 A 1 ATOM 447 C CE2 . PHE A 0 54 . 7.411 9.269 2.850 1.00 89.13 54 A 1 ATOM 448 C CZ . PHE A 0 54 . 6.687 10.437 2.589 1.00 89.13 54 A 1 ATOM 449 N N . SER A 0 55 . 10.242 9.923 -3.459 1.00 86.95 55 A 1 ATOM 450 C CA . SER A 0 55 . 11.384 10.237 -4.324 1.00 86.95 55 A 1 ATOM 451 C C . SER A 0 55 . 12.300 11.321 -3.748 1.00 86.95 55 A 1 ATOM 452 C CB . SER A 0 55 . 10.869 10.649 -5.705 1.00 86.95 55 A 1 ATOM 453 O O . SER A 0 55 . 13.415 11.482 -4.242 1.00 86.95 55 A 1 ATOM 454 O OG . SER A 0 55 . 10.007 11.773 -5.610 1.00 86.95 55 A 1 ATOM 455 N N . ASP A 0 56 . 11.837 12.069 -2.737 1.00 90.14 56 A 1 ATOM 456 C CA . ASP A 0 56 . 12.610 13.114 -2.060 1.00 90.14 56 A 1 ATOM 457 C C . ASP A 0 56 . 13.521 12.497 -0.977 1.00 90.14 56 A 1 ATOM 458 C CB . ASP A 0 56 . 11.678 14.180 -1.463 1.00 90.14 56 A 1 ATOM 459 O O . ASP A 0 56 . 13.012 11.830 -0.066 1.00 90.14 56 A 1 ATOM 460 C CG . ASP A 0 56 . 12.439 15.426 -0.981 1.00 90.14 56 A 1 ATOM 461 O OD1 . ASP A 0 56 . 13.586 15.274 -0.499 1.00 90.14 56 A 1 ATOM 462 O OD2 . ASP A 0 56 . 11.871 16.526 -1.129 1.00 90.14 56 A 1 ATOM 463 N N . PRO A 0 57 . 14.853 12.698 -1.046 1.00 91.28 57 A 1 ATOM 464 C CA . PRO A 0 57 . 15.803 12.183 -0.062 1.00 91.28 57 A 1 ATOM 465 C C . PRO A 0 57 . 15.542 12.602 1.389 1.00 91.28 57 A 1 ATOM 466 C CB . PRO A 0 57 . 17.174 12.691 -0.517 1.00 91.28 57 A 1 ATOM 467 O O . PRO A 0 57 . 16.015 11.905 2.287 1.00 91.28 57 A 1 ATOM 468 C CG . PRO A 0 57 . 17.009 12.878 -2.020 1.00 91.28 57 A 1 ATOM 469 C CD . PRO A 0 57 . 15.569 13.357 -2.132 1.00 91.28 57 A 1 ATOM 470 N N . ILE A 0 58 . 14.799 13.686 1.650 1.00 91.22 58 A 1 ATOM 471 C CA . ILE A 0 58 . 14.461 14.111 3.022 1.00 91.22 58 A 1 ATOM 472 C C . ILE A 0 58 . 13.653 13.050 3.786 1.00 91.22 58 A 1 ATOM 473 C CB . ILE A 0 58 . 13.727 15.471 2.987 1.00 91.22 58 A 1 ATOM 474 O O . ILE A 0 58 . 13.702 12.988 5.011 1.00 91.22 58 A 1 ATOM 475 C CG1 . ILE A 0 58 . 13.841 16.158 4.364 1.00 91.22 58 A 1 ATOM 476 C CG2 . ILE A 0 58 . 12.258 15.325 2.547 1.00 91.22 58 A 1 ATOM 477 C CD1 . ILE A 0 58 . 13.231 17.563 4.422 1.00 91.22 58 A 1 ATOM 478 N N . HIS A 0 59 . 12.941 12.183 3.062 1.00 90.33 59 A 1 ATOM 479 C CA . HIS A 0 59 . 12.154 11.086 3.625 1.00 90.33 59 A 1 ATOM 480 C C . HIS A 0 59 . 12.914 9.754 3.673 1.00 90.33 59 A 1 ATOM 481 C CB . HIS A 0 59 . 10.843 10.962 2.845 1.00 90.33 59 A 1 ATOM 482 O O . HIS A 0 59 . 12.309 8.709 3.927 1.00 90.33 59 A 1 ATOM 483 C CG . HIS A 0 59 . 9.998 12.206 2.900 1.00 90.33 59 A 1 ATOM 484 C CD2 . HIS A 0 59 . 9.557 12.936 1.833 1.00 90.33 59 A 1 ATOM 485 N ND1 . HIS A 0 59 . 9.515 12.814 4.036 1.00 90.33 59 A 1 ATOM 486 C CE1 . HIS A 0 59 . 8.790 13.880 3.659 1.00 90.33 59 A 1 ATOM 487 N NE2 . HIS A 0 59 . 8.778 13.988 2.321 1.00 90.33 59 A 1 ATOM 488 N N . ASN A 0 60 . 14.221 9.756 3.396 1.00 90.48 60 A 1 ATOM 489 C CA . ASN A 0 60 . 15.021 8.543 3.464 1.00 90.48 60 A 1 ATOM 490 C C . ASN A 0 60 . 15.064 8.015 4.904 1.00 90.48 60 A 1 ATOM 491 C CB . ASN A 0 60 . 16.429 8.812 2.919 1.00 90.48 60 A 1 ATOM 492 O O . ASN A 0 60 . 15.451 8.728 5.827 1.00 90.48 60 A 1 ATOM 493 C CG . ASN A 0 60 . 17.298 7.570 3.002 1.00 90.48 60 A 1 ATOM 494 N ND2 . ASN A 0 60 . 18.551 7.717 3.356 1.00 90.48 60 A 1 ATOM 495 O OD1 . ASN A 0 60 . 16.863 6.453 2.785 1.00 90.48 60 A 1 ATOM 496 N N . ASP A 0 61 . 14.732 6.738 5.066 1.00 89.13 61 A 1 ATOM 497 C CA . ASP A 0 61 . 14.887 6.016 6.323 1.00 89.13 61 A 1 ATOM 498 C C . ASP A 0 61 . 15.765 4.778 6.070 1.00 89.13 61 A 1 ATOM 499 C CB . ASP A 0 61 . 13.519 5.666 6.921 1.00 89.13 61 A 1 ATOM 500 O O . ASP A 0 61 . 15.294 3.803 5.474 1.00 89.13 61 A 1 ATOM 501 C CG . ASP A 0 61 . 13.639 4.973 8.288 1.00 89.13 61 A 1 ATOM 502 O OD1 . ASP A 0 61 . 14.764 4.575 8.680 1.00 89.13 61 A 1 ATOM 503 O OD2 . ASP A 0 61 . 12.582 4.757 8.919 1.00 89.13 61 A 1 ATOM 504 N N . PRO A 0 62 . 17.044 4.791 6.494 1.00 90.13 62 A 1 ATOM 505 C CA . PRO A 0 62 . 17.974 3.690 6.251 1.00 90.13 62 A 1 ATOM 506 C C . PRO A 0 62 . 17.641 2.417 7.045 1.00 90.13 62 A 1 ATOM 507 C CB . PRO A 0 62 . 19.349 4.250 6.632 1.00 90.13 62 A 1 ATOM 508 O O . PRO A 0 62 . 18.152 1.351 6.704 1.00 90.13 62 A 1 ATOM 509 C CG . PRO A 0 62 . 19.030 5.295 7.699 1.00 90.13 62 A 1 ATOM 510 C CD . PRO A 0 62 . 17.697 5.866 7.229 1.00 90.13 62 A 1 ATOM 511 N N . ASN A 0 63 . 16.799 2.511 8.083 1.00 87.73 63 A 1 ATOM 512 C CA . ASN A 0 63 . 16.409 1.379 8.930 1.00 87.73 63 A 1 ATOM 513 C C . ASN A 0 63 . 15.071 0.752 8.511 1.00 87.73 63 A 1 ATOM 514 C CB . ASN A 0 63 . 16.370 1.847 10.391 1.00 87.73 63 A 1 ATOM 515 O O . ASN A 0 63 . 14.691 -0.293 9.041 1.00 87.73 63 A 1 ATOM 516 C CG . ASN A 0 63 . 17.726 2.303 10.892 1.00 87.73 63 A 1 ATOM 517 N ND2 . ASN A 0 63 . 17.795 3.470 11.486 1.00 87.73 63 A 1 ATOM 518 O OD1 . ASN A 0 63 . 18.731 1.626 10.770 1.00 87.73 63 A 1 ATOM 519 N N . THR A 0 64 . 14.362 1.366 7.561 1.00 88.96 64 A 1 ATOM 520 C CA . THR A 0 64 . 13.110 0.829 7.024 1.00 88.96 64 A 1 ATOM 521 C C . THR A 0 64 . 13.383 -0.270 5.996 1.00 88.96 64 A 1 ATOM 522 C CB . THR A 0 64 . 12.258 1.946 6.407 1.00 88.96 64 A 1 ATOM 523 O O . THR A 0 64 . 14.211 -0.110 5.095 1.00 88.96 64 A 1 ATOM 524 C CG2 . THR A 0 64 . 11.017 1.430 5.683 1.00 88.96 64 A 1 ATOM 525 O OG1 . THR A 0 64 . 11.668 2.749 7.386 1.00 88.96 64 A 1 ATOM 526 N N . THR A 0 65 . 12.618 -1.362 6.073 1.00 89.49 65 A 1 ATOM 527 C CA . THR A 0 65 . 12.417 -2.286 4.948 1.00 89.49 65 A 1 ATOM 528 C C . THR A 0 65 . 11.227 -1.807 4.125 1.00 89.49 65 A 1 ATOM 529 C CB . THR A 0 65 . 12.198 -3.719 5.440 1.00 89.49 65 A 1 ATOM 530 O O . THR A 0 65 . 10.105 -1.711 4.623 1.00 89.49 65 A 1 ATOM 531 C CG2 . THR A 0 65 . 11.949 -4.711 4.302 1.00 89.49 65 A 1 ATOM 532 O OG1 . THR A 0 65 . 13.354 -4.154 6.113 1.00 89.49 65 A 1 ATOM 533 N N . VAL A 0 66 . 11.453 -1.499 2.854 1.00 92.75 66 A 1 ATOM 534 C CA . VAL A 0 66 . 10.400 -1.047 1.945 1.00 92.75 66 A 1 ATOM 535 C C . VAL A 0 66 . 9.884 -2.215 1.119 1.00 92.75 66 A 1 ATOM 536 C CB . VAL A 0 66 . 10.829 0.153 1.095 1.00 92.75 66 A 1 ATOM 537 O O . VAL A 0 66 . 10.655 -3.004 0.573 1.00 92.75 66 A 1 ATOM 538 C CG1 . VAL A 0 66 . 11.197 1.329 1.988 1.00 92.75 66 A 1 ATOM 539 C CG2 . VAL A 0 66 . 11.997 -0.131 0.145 1.00 92.75 66 A 1 ATOM 540 N N . ILE A 0 67 . 8.567 -2.345 1.038 1.00 94.44 67 A 1 ATOM 541 C CA . ILE A 0 67 . 7.914 -3.504 0.436 1.00 94.44 67 A 1 ATOM 542 C C . ILE A 0 67 . 7.105 -3.044 -0.779 1.00 94.44 67 A 1 ATOM 543 C CB . ILE A 0 67 . 7.084 -4.267 1.489 1.00 94.44 67 A 1 ATOM 544 O O . ILE A 0 67 . 6.077 -2.380 -0.647 1.00 94.44 67 A 1 ATOM 545 C CG1 . ILE A 0 67 . 7.936 -4.677 2.716 1.00 94.44 67 A 1 ATOM 546 C CG2 . ILE A 0 67 . 6.452 -5.497 0.819 1.00 94.44 67 A 1 ATOM 547 C CD1 . ILE A 0 67 . 7.178 -5.475 3.784 1.00 94.44 67 A 1 ATOM 548 N N . LEU A 0 68 . 7.559 -3.418 -1.975 1.00 95.35 68 A 1 ATOM 549 C CA . LEU A 0 68 . 6.827 -3.168 -3.211 1.00 95.35 68 A 1 ATOM 550 C C . LEU A 0 68 . 5.570 -4.043 -3.256 1.00 95.35 68 A 1 ATOM 551 C CB . LEU A 0 68 . 7.736 -3.413 -4.431 1.00 95.35 68 A 1 ATOM 552 O O . LEU A 0 68 . 5.652 -5.271 -3.306 1.00 95.35 68 A 1 ATOM 553 C CG . LEU A 0 68 . 6.992 -3.269 -5.777 1.00 95.35 68 A 1 ATOM 554 C CD1 . LEU A 0 68 . 6.488 -1.844 -6.013 1.00 95.35 68 A 1 ATOM 555 C CD2 . LEU A 0 68 . 7.907 -3.633 -6.939 1.00 95.35 68 A 1 ATOM 556 N N . THR A 0 69 . 4.414 -3.393 -3.308 1.00 95.28 69 A 1 ATOM 557 C CA . THR A 0 69 . 3.101 -3.996 -3.546 1.00 95.28 69 A 1 ATOM 558 C C . THR A 0 69 . 2.786 -3.877 -5.035 1.00 95.28 69 A 1 ATOM 559 C CB . THR A 0 69 . 2.041 -3.305 -2.677 1.00 95.28 69 A 1 ATOM 560 O O . THR A 0 69 . 2.348 -2.831 -5.508 1.00 95.28 69 A 1 ATOM 561 C CG2 . THR A 0 69 . 0.684 -3.996 -2.742 1.00 95.28 69 A 1 ATOM 562 O OG1 . THR A 0 69 . 2.463 -3.362 -1.333 1.00 95.28 69 A 1 ATOM 563 N N . ALA A 0 70 . 3.084 -4.930 -5.800 1.00 95.48 70 A 1 ATOM 564 C CA . ALA A 0 70 . 2.880 -4.942 -7.247 1.00 95.48 70 A 1 ATOM 565 C C . ALA A 0 70 . 1.434 -5.332 -7.597 1.00 95.48 70 A 1 ATOM 566 C CB . ALA A 0 70 . 3.913 -5.877 -7.889 1.00 95.48 70 A 1 ATOM 567 O O . ALA A 0 70 . 0.995 -6.445 -7.304 1.00 95.48 70 A 1 ATOM 568 N N . PHE A 0 71 . 0.711 -4.437 -8.269 1.00 93.11 71 A 1 ATOM 569 C CA . PHE A 0 71 . -0.674 -4.641 -8.708 1.00 93.11 71 A 1 ATOM 570 C C . PHE A 0 71 . -0.772 -5.069 -10.178 1.00 93.11 71 A 1 ATOM 571 C CB . PHE A 0 71 . -1.464 -3.353 -8.458 1.00 93.11 71 A 1 ATOM 572 O O . PHE A 0 71 . -1.789 -5.619 -10.604 1.00 93.11 71 A 1 ATOM 573 C CG . PHE A 0 71 . -1.584 -2.980 -6.992 1.00 93.11 71 A 1 ATOM 574 C CD1 . PHE A 0 71 . -2.479 -3.683 -6.163 1.00 93.11 71 A 1 ATOM 575 C CD2 . PHE A 0 71 . -0.812 -1.931 -6.457 1.00 93.11 71 A 1 ATOM 576 C CE1 . PHE A 0 71 . -2.619 -3.324 -4.810 1.00 93.11 71 A 1 ATOM 577 C CE2 . PHE A 0 71 . -0.957 -1.571 -5.106 1.00 93.11 71 A 1 ATOM 578 C CZ . PHE A 0 71 . -1.865 -2.260 -4.285 1.00 93.11 71 A 1 ATOM 579 N N . LYS A 0 72 . 0.279 -4.835 -10.970 1.00 93.50 72 A 1 ATOM 580 C CA . LYS A 0 72 . 0.379 -5.226 -12.386 1.00 93.50 72 A 1 ATOM 581 C C . LYS A 0 72 . 1.818 -5.628 -12.745 1.00 93.50 72 A 1 ATOM 582 C CB . LYS A 0 72 . -0.171 -4.090 -13.281 1.00 93.50 72 A 1 ATOM 583 O O . LYS A 0 72 . 2.758 -5.130 -12.128 1.00 93.50 72 A 1 ATOM 584 C CG . LYS A 0 72 . 0.511 -2.736 -13.025 1.00 93.50 72 A 1 ATOM 585 C CD . LYS A 0 72 . -0.108 -1.539 -13.760 1.00 93.50 72 A 1 ATOM 586 C CE . LYS A 0 72 . 0.616 -0.290 -13.231 1.00 93.50 72 A 1 ATOM 587 N NZ . LYS A 0 72 . -0.081 0.988 -13.512 1.00 93.50 72 A 1 ATOM 588 N N . PRO A 0 73 . 2.038 -6.455 -13.789 1.00 95.91 73 A 1 ATOM 589 C CA . PRO A 0 73 . 3.389 -6.834 -14.229 1.00 95.91 73 A 1 ATOM 590 C C . PRO A 0 73 . 4.303 -5.639 -14.540 1.00 95.91 73 A 1 ATOM 591 C CB . PRO A 0 73 . 3.176 -7.688 -15.484 1.00 95.91 73 A 1 ATOM 592 O O . PRO A 0 73 . 5.520 -5.724 -14.389 1.00 95.91 73 A 1 ATOM 593 C CG . PRO A 0 73 . 1.792 -8.295 -15.271 1.00 95.91 73 A 1 ATOM 594 C CD . PRO A 0 73 . 1.032 -7.178 -14.560 1.00 95.91 73 A 1 ATOM 595 N N . HIS A 0 74 . 3.710 -4.515 -14.953 1.00 96.63 74 A 1 ATOM 596 C CA . HIS A 0 74 . 4.434 -3.274 -15.228 1.00 96.63 74 A 1 ATOM 597 C C . HIS A 0 74 . 5.106 -2.676 -13.981 1.00 96.63 74 A 1 ATOM 598 C CB . HIS A 0 74 . 3.474 -2.277 -15.891 1.00 96.63 74 A 1 ATOM 599 O O . HIS A 0 74 . 6.146 -2.040 -14.108 1.00 96.63 74 A 1 ATOM 600 C CG . HIS A 0 74 . 4.203 -1.179 -16.613 1.00 96.63 74 A 1 ATOM 601 C CD2 . HIS A 0 74 . 4.075 0.155 -16.378 1.00 96.63 74 A 1 ATOM 602 N ND1 . HIS A 0 74 . 5.163 -1.384 -17.608 1.00 96.63 74 A 1 ATOM 603 C CE1 . HIS A 0 74 . 5.627 -0.161 -17.910 1.00 96.63 74 A 1 ATOM 604 N NE2 . HIS A 0 74 . 4.981 0.777 -17.206 1.00 96.63 74 A 1 ATOM 605 N N . ASP A 0 75 . 4.586 -2.938 -12.778 1.00 96.83 75 A 1 ATOM 606 C CA . ASP A 0 75 . 5.185 -2.452 -11.526 1.00 96.83 75 A 1 ATOM 607 C C . ASP A 0 75 . 6.507 -3.172 -11.224 1.00 96.83 75 A 1 ATOM 608 C CB . ASP A 0 75 . 4.215 -2.655 -10.349 1.00 96.83 75 A 1 ATOM 609 O O . ASP A 0 75 . 7.472 -2.563 -10.768 1.00 96.83 75 A 1 ATOM 610 C CG . ASP A 0 75 . 2.837 -2.021 -10.543 1.00 96.83 75 A 1 ATOM 611 O OD1 . ASP A 0 75 . 2.708 -1.070 -11.348 1.00 96.83 75 A 1 ATOM 612 O OD2 . ASP A 0 75 . 1.882 -2.551 -9.933 1.00 96.83 75 A 1 ATOM 613 N N . LEU A 0 76 . 6.577 -4.472 -11.534 1.00 97.43 76 A 1 ATOM 614 C CA . LEU A 0 76 . 7.803 -5.263 -11.398 1.00 97.43 76 A 1 ATOM 615 C C . LEU A 0 76 . 8.844 -4.854 -12.440 1.00 97.43 76 A 1 ATOM 616 C CB . LEU A 0 76 . 7.479 -6.759 -11.540 1.00 97.43 76 A 1 ATOM 617 O O . LEU A 0 76 . 10.027 -4.745 -12.121 1.00 97.43 76 A 1 ATOM 618 C CG . LEU A 0 76 . 6.553 -7.322 -10.451 1.00 97.43 76 A 1 ATOM 619 C CD1 . LEU A 0 76 . 6.218 -8.777 -10.781 1.00 97.43 76 A 1 ATOM 620 C CD2 . LEU A 0 76 . 7.204 -7.278 -9.069 1.00 97.43 76 A 1 ATOM 621 N N . ARG A 0 77 . 8.398 -4.590 -13.676 1.00 96.92 77 A 1 ATOM 622 C CA . ARG A 0 77 . 9.268 -4.050 -14.726 1.00 96.92 77 A 1 ATOM 623 C C . ARG A 0 77 . 9.845 -2.699 -14.319 1.00 96.92 77 A 1 ATOM 624 C CB . ARG A 0 77 . 8.508 -3.957 -16.052 1.00 96.92 77 A 1 ATOM 625 O O . ARG A 0 77 . 11.041 -2.507 -14.474 1.00 96.92 77 A 1 ATOM 626 C CG . ARG A 0 77 . 9.432 -3.435 -17.165 1.00 96.92 77 A 1 ATOM 627 C CD . ARG A 0 77 . 8.712 -3.334 -18.506 1.00 96.92 77 A 1 ATOM 628 N NE . ARG A 0 77 . 8.288 -4.663 -18.993 1.00 96.92 77 A 1 ATOM 629 N NH1 . ARG A 0 77 . 6.889 -3.913 -20.634 1.00 96.92 77 A 1 ATOM 630 N NH2 . ARG A 0 77 . 7.159 -6.113 -20.331 1.00 96.92 77 A 1 ATOM 631 C CZ . ARG A 0 77 . 7.449 -4.891 -19.981 1.00 96.92 77 A 1 ATOM 632 N N . TRP A 0 78 . 9.029 -1.808 -13.759 1.00 97.50 78 A 1 ATOM 633 C CA . TRP A 0 78 . 9.495 -0.516 -13.258 1.00 97.50 78 A 1 ATOM 634 C C . TRP A 0 78 . 10.595 -0.662 -12.210 1.00 97.50 78 A 1 ATOM 635 C CB . TRP A 0 78 . 8.305 0.269 -12.707 1.00 97.50 78 A 1 ATOM 636 O O . TRP A 0 78 . 11.610 0.023 -12.307 1.00 97.50 78 A 1 ATOM 637 C CG . TRP A 0 78 . 8.646 1.410 -11.803 1.00 97.50 78 A 1 ATOM 638 C CD1 . TRP A 0 78 . 8.870 2.678 -12.206 1.00 97.50 78 A 1 ATOM 639 C CD2 . TRP A 0 78 . 8.861 1.407 -10.357 1.00 97.50 78 A 1 ATOM 640 C CE2 . TRP A 0 78 . 9.224 2.727 -9.959 1.00 97.50 78 A 1 ATOM 641 C CE3 . TRP A 0 78 . 8.786 0.432 -9.338 1.00 97.50 78 A 1 ATOM 642 N NE1 . TRP A 0 78 . 9.239 3.453 -11.126 1.00 97.50 78 A 1 ATOM 643 C CH2 . TRP A 0 78 . 9.381 2.077 -7.639 1.00 97.50 78 A 1 ATOM 644 C CZ2 . TRP A 0 78 . 9.480 3.067 -8.626 1.00 97.50 78 A 1 ATOM 645 C CZ3 . TRP A 0 78 . 9.048 0.759 -7.996 1.00 97.50 78 A 1 ATOM 646 N N . LEU A 0 79 . 10.436 -1.577 -11.246 1.00 96.84 79 A 1 ATOM 647 C CA . LEU A 0 79 . 11.472 -1.802 -10.238 1.00 96.84 79 A 1 ATOM 648 C C . LEU A 0 79 . 12.761 -2.322 -10.883 1.00 96.84 79 A 1 ATOM 649 C CB . LEU A 0 79 . 10.949 -2.756 -9.148 1.00 96.84 79 A 1 ATOM 650 O O . LEU A 0 79 . 13.841 -1.853 -10.538 1.00 96.84 79 A 1 ATOM 651 C CG . LEU A 0 79 . 11.999 -3.072 -8.061 1.00 96.84 79 A 1 ATOM 652 C CD1 . LEU A 0 79 . 12.407 -1.828 -7.267 1.00 96.84 79 A 1 ATOM 653 C CD2 . LEU A 0 79 . 11.483 -4.114 -7.069 1.00 96.84 79 A 1 ATOM 654 N N . LEU A 0 80 . 12.652 -3.264 -11.824 1.00 96.00 80 A 1 ATOM 655 C CA . LEU A 0 80 . 13.804 -3.796 -12.550 1.00 96.00 80 A 1 ATOM 656 C C . LEU A 0 80 . 14.532 -2.696 -13.335 1.00 96.00 80 A 1 ATOM 657 C CB . LEU A 0 80 . 13.336 -4.940 -13.467 1.00 96.00 80 A 1 ATOM 658 O O . LEU A 0 80 . 15.734 -2.534 -13.157 1.00 96.00 80 A 1 ATOM 659 C CG . LEU A 0 80 . 14.472 -5.589 -14.281 1.00 96.00 80 A 1 ATOM 660 C CD1 . LEU A 0 80 . 15.478 -6.312 -13.383 1.00 96.00 80 A 1 ATOM 661 C CD2 . LEU A 0 80 . 13.877 -6.603 -15.258 1.00 96.00 80 A 1 ATOM 662 N N . GLU A 0 81 . 13.808 -1.924 -14.150 1.00 95.81 81 A 1 ATOM 663 C CA . GLU A 0 81 . 14.365 -0.823 -14.948 1.00 95.81 81 A 1 ATOM 664 C C . GLU A 0 81 . 15.069 0.201 -14.046 1.00 95.81 81 A 1 ATOM 665 C CB . GLU A 0 81 . 13.243 -0.140 -15.769 1.00 95.81 81 A 1 ATOM 666 O O . GLU A 0 81 . 16.190 0.619 -14.326 1.00 95.81 81 A 1 ATOM 667 C CG . GLU A 0 81 . 12.733 -0.987 -16.954 1.00 95.81 81 A 1 ATOM 668 C CD . GLU A 0 81 . 11.477 -0.430 -17.670 1.00 95.81 81 A 1 ATOM 669 O OE1 . GLU A 0 81 . 11.083 -1.015 -18.710 1.00 95.81 81 A 1 ATOM 670 O OE2 . GLU A 0 81 . 10.825 0.526 -17.180 1.00 95.81 81 A 1 ATOM 671 N N . LEU A 0 82 . 14.456 0.548 -12.909 1.00 94.17 82 A 1 ATOM 672 C CA . LEU A 0 82 . 15.025 1.489 -11.948 1.00 94.17 82 A 1 ATOM 673 C C . LEU A 0 82 . 16.316 0.951 -11.312 1.00 94.17 82 A 1 ATOM 674 C CB . LEU A 0 82 . 13.924 1.831 -10.929 1.00 94.17 82 A 1 ATOM 675 O O . LEU A 0 82 . 17.304 1.680 -11.231 1.00 94.17 82 A 1 ATOM 676 C CG . LEU A 0 82 . 14.202 3.076 -10.070 1.00 94.17 82 A 1 ATOM 677 C CD1 . LEU A 0 82 . 12.872 3.576 -9.502 1.00 94.17 82 A 1 ATOM 678 C CD2 . LEU A 0 82 . 15.161 2.801 -8.910 1.00 94.17 82 A 1 ATOM 679 N N . LEU A 0 83 . 16.337 -0.316 -10.888 1.00 93.49 83 A 1 ATOM 680 C CA . LEU A 0 83 . 17.519 -0.938 -10.276 1.00 93.49 83 A 1 ATOM 681 C C . LEU A 0 83 . 18.676 -1.132 -11.265 1.00 93.49 83 A 1 ATOM 682 C CB . LEU A 0 83 . 17.127 -2.289 -9.652 1.00 93.49 83 A 1 ATOM 683 O O . LEU A 0 83 . 19.833 -1.060 -10.856 1.00 93.49 83 A 1 ATOM 684 C CG . LEU A 0 83 . 16.248 -2.193 -8.393 1.00 93.49 83 A 1 ATOM 685 C CD1 . LEU A 0 83 . 15.874 -3.605 -7.935 1.00 93.49 83 A 1 ATOM 686 C CD2 . LEU A 0 83 . 16.958 -1.494 -7.234 1.00 93.49 83 A 1 ATOM 687 N N . MET A 0 84 . 18.371 -1.356 -12.544 1.00 94.17 84 A 1 ATOM 688 C CA . MET A 0 84 . 19.368 -1.494 -13.612 1.00 94.17 84 A 1 ATOM 689 C C . MET A 0 84 . 19.882 -0.145 -14.133 1.00 94.17 84 A 1 ATOM 690 C CB . MET A 0 84 . 18.772 -2.335 -14.752 1.00 94.17 84 A 1 ATOM 691 O O . MET A 0 84 . 20.880 -0.109 -14.850 1.00 94.17 84 A 1 ATOM 692 C CG . MET A 0 84 . 18.503 -3.790 -14.334 1.00 94.17 84 A 1 ATOM 693 S SD . MET A 0 84 . 19.937 -4.762 -13.781 1.00 94.17 84 A 1 ATOM 694 C CE . MET A 0 84 . 20.900 -4.790 -15.316 1.00 94.17 84 A 1 ATOM 695 N N . GLY A 0 85 . 19.234 0.967 -13.765 1.00 92.30 85 A 1 ATOM 696 C CA . GLY A 0 85 . 19.528 2.284 -14.333 1.00 92.30 85 A 1 ATOM 697 C C . GLY A 0 85 . 19.061 2.432 -15.786 1.00 92.30 85 A 1 ATOM 698 O O . GLY A 0 85 . 19.562 3.295 -16.508 1.00 92.30 85 A 1 ATOM 699 N N . ASP A 0 86 . 18.115 1.597 -16.216 1.00 93.99 86 A 1 ATOM 700 C CA . ASP A 0 86 . 17.532 1.629 -17.552 1.00 93.99 86 A 1 ATOM 701 C C . ASP A 0 86 . 16.523 2.775 -17.692 1.00 93.99 86 A 1 ATOM 702 C CB . ASP A 0 86 . 16.870 0.280 -17.891 1.00 93.99 86 A 1 ATOM 703 O O . ASP A 0 86 . 16.026 3.370 -16.730 1.00 93.99 86 A 1 ATOM 704 C CG . ASP A 0 86 . 17.862 -0.849 -18.184 1.00 93.99 86 A 1 ATOM 705 O OD1 . ASP A 0 86 . 18.956 -0.543 -18.708 1.00 93.99 86 A 1 ATOM 706 O OD2 . ASP A 0 86 . 17.476 -2.019 -17.965 1.00 93.99 86 A 1 ATOM 707 N N . LYS A 0 87 . 16.168 3.085 -18.941 1.00 94.32 87 A 1 ATOM 708 C CA . LYS A 0 87 . 15.106 4.047 -19.226 1.00 94.32 87 A 1 ATOM 709 C C . LYS A 0 87 . 13.752 3.480 -18.788 1.00 94.32 87 A 1 ATOM 710 C CB . LYS A 0 87 . 15.127 4.407 -20.713 1.00 94.32 87 A 1 ATOM 711 O O . LYS A 0 87 . 13.205 2.604 -19.449 1.00 94.32 87 A 1 ATOM 712 C CG . LYS A 0 87 . 14.104 5.507 -21.024 1.00 94.32 87 A 1 ATOM 713 C CD . LYS A 0 87 . 14.084 5.797 -22.524 1.00 94.32 87 A 1 ATOM 714 C CE . LYS A 0 87 . 13.052 6.886 -22.821 1.00 94.32 87 A 1 ATOM 715 N NZ . LYS A 0 87 . 13.006 7.183 -24.274 1.00 94.32 87 A 1 ATOM 716 N N . ILE A 0 88 . 13.176 4.074 -17.747 1.00 95.06 88 A 1 ATOM 717 C CA . ILE A 0 88 . 11.869 3.681 -17.213 1.00 95.06 88 A 1 ATOM 718 C C . ILE A 0 88 . 10.746 4.068 -18.183 1.00 95.06 88 A 1 ATOM 719 C CB . ILE A 0 88 . 11.662 4.283 -15.808 1.00 95.06 88 A 1 ATOM 720 O O . ILE A 0 88 . 10.588 5.244 -18.540 1.00 95.06 88 A 1 ATOM 721 C CG1 . ILE A 0 88 . 12.740 3.761 -14.826 1.00 95.06 88 A 1 ATOM 722 C CG2 . ILE A 0 88 . 10.263 3.957 -15.257 1.00 95.06 88 A 1 ATOM 723 C CD1 . ILE A 0 88 . 12.819 4.563 -13.524 1.00 95.06 88 A 1 ATOM 724 N N . ASN A 0 89 . 9.916 3.102 -18.579 1.00 94.53 89 A 1 ATOM 725 C CA . ASN A 0 89 . 8.719 3.383 -19.373 1.00 94.53 89 A 1 ATOM 726 C C . ASN A 0 89 . 7.542 3.795 -18.475 1.00 94.53 89 A 1 ATOM 727 C CB . ASN A 0 89 . 8.386 2.183 -20.266 1.00 94.53 89 A 1 ATOM 728 O O . ASN A 0 89 . 6.882 2.961 -17.857 1.00 94.53 89 A 1 ATOM 729 C CG . ASN A 0 89 . 7.165 2.428 -21.140 1.00 94.53 89 A 1 ATOM 730 N ND2 . ASN A 0 89 . 6.753 1.429 -21.881 1.00 94.53 89 A 1 ATOM 731 O OD1 . ASN A 0 89 . 6.576 3.499 -21.193 1.00 94.53 89 A 1 ATOM 732 N N . THR A 0 90 . 7.220 5.090 -18.454 1.00 94.69 90 A 1 ATOM 733 C CA . THR A 0 90 . 6.141 5.630 -17.611 1.00 94.69 90 A 1 ATOM 734 C C . THR A 0 90 . 4.732 5.470 -18.197 1.00 94.69 90 A 1 ATOM 735 C CB . THR A 0 90 . 6.403 7.092 -17.221 1.00 94.69 90 A 1 ATOM 736 O O . THR A 0 90 . 3.760 5.875 -17.557 1.00 94.69 90 A 1 ATOM 737 C CG2 . THR A 0 90 . 7.719 7.249 -16.461 1.00 94.69 90 A 1 ATOM 738 O OG1 . THR A 0 90 . 6.471 7.927 -18.356 1.00 94.69 90 A 1 ATOM 739 N N . ASN A 0 91 . 4.576 4.898 -19.395 1.00 94.35 91 A 1 ATOM 740 C CA . ASN A 0 91 . 3.257 4.678 -19.989 1.00 94.35 91 A 1 ATOM 741 C C . ASN A 0 91 . 2.492 3.579 -19.235 1.00 94.35 91 A 1 ATOM 742 C CB . ASN A 0 91 . 3.397 4.344 -21.485 1.00 94.35 91 A 1 ATOM 743 O O . ASN A 0 91 . 3.036 2.513 -18.963 1.00 94.35 91 A 1 ATOM 744 C CG . ASN A 0 91 . 3.907 5.510 -22.316 1.00 94.35 91 A 1 ATOM 745 N ND2 . ASN A 0 91 . 4.411 5.250 -23.498 1.00 94.35 91 A 1 ATOM 746 O OD1 . ASN A 0 91 . 3.822 6.666 -21.943 1.00 94.35 91 A 1 ATOM 747 N N . GLY A 0 92 . 1.212 3.818 -18.932 1.00 89.97 92 A 1 ATOM 748 C CA . GLY A 0 92 . 0.343 2.852 -18.241 1.00 89.97 92 A 1 ATOM 749 C C . GLY A 0 92 . 0.305 2.983 -16.712 1.00 89.97 92 A 1 ATOM 750 O O . GLY A 0 92 . -0.431 2.242 -16.052 1.00 89.97 92 A 1 ATOM 751 N N . PHE A 0 93 . 1.050 3.925 -16.132 1.00 93.47 93 A 1 ATOM 752 C CA . PHE A 0 93 . 0.833 4.381 -14.757 1.00 93.47 93 A 1 ATOM 753 C C . PHE A 0 93 . -0.246 5.466 -14.724 1.00 93.47 93 A 1 ATOM 754 C CB . PHE A 0 93 . 2.150 4.840 -14.135 1.00 93.47 93 A 1 ATOM 755 O O . PHE A 0 93 . -0.364 6.263 -15.655 1.00 93.47 93 A 1 ATOM 756 C CG . PHE A 0 93 . 3.187 3.743 -14.023 1.00 93.47 93 A 1 ATOM 757 C CD1 . PHE A 0 93 . 3.079 2.749 -13.034 1.00 93.47 93 A 1 ATOM 758 C CD2 . PHE A 0 93 . 4.269 3.704 -14.914 1.00 93.47 93 A 1 ATOM 759 C CE1 . PHE A 0 93 . 4.020 1.722 -12.946 1.00 93.47 93 A 1 ATOM 760 C CE2 . PHE A 0 93 . 5.238 2.692 -14.808 1.00 93.47 93 A 1 ATOM 761 C CZ . PHE A 0 93 . 5.094 1.687 -13.839 1.00 93.47 93 A 1 ATOM 762 N N . TRP A 0 94 . -1.064 5.484 -13.670 1.00 88.17 94 A 1 ATOM 763 C CA . TRP A 0 94 . -2.155 6.468 -13.547 1.00 88.17 94 A 1 ATOM 764 C C . TRP A 0 94 . -1.643 7.840 -13.085 1.00 88.17 94 A 1 ATOM 765 C CB . TRP A 0 94 . -3.226 5.915 -12.605 1.00 88.17 94 A 1 ATOM 766 O O . TRP A 0 94 . -2.295 8.862 -13.287 1.00 88.17 94 A 1 ATOM 767 C CG . TRP A 0 94 . -2.762 5.683 -11.202 1.00 88.17 94 A 1 ATOM 768 C CD1 . TRP A 0 94 . -2.264 4.527 -10.710 1.00 88.17 94 A 1 ATOM 769 C CD2 . TRP A 0 94 . -2.701 6.639 -10.101 1.00 88.17 94 A 1 ATOM 770 C CE2 . TRP A 0 94 . -2.131 5.988 -8.968 1.00 88.17 94 A 1 ATOM 771 C CE3 . TRP A 0 94 . -3.064 7.996 -9.951 1.00 88.17 94 A 1 ATOM 772 N NE1 . TRP A 0 94 . -1.885 4.703 -9.395 1.00 88.17 94 A 1 ATOM 773 C CH2 . TRP A 0 94 . -2.316 7.996 -7.627 1.00 88.17 94 A 1 ATOM 774 C CZ2 . TRP A 0 94 . -1.936 6.653 -7.752 1.00 88.17 94 A 1 ATOM 775 C CZ3 . TRP A 0 94 . -2.877 8.667 -8.726 1.00 88.17 94 A 1 ATOM 776 N N . LYS A 0 95 . -0.446 7.853 -12.500 1.00 90.23 95 A 1 ATOM 777 C CA . LYS A 0 95 . 0.348 9.017 -12.119 1.00 90.23 95 A 1 ATOM 778 C C . LYS A 0 95 . 1.801 8.724 -12.491 1.00 90.23 95 A 1 ATOM 779 C CB . LYS A 0 95 . 0.114 9.266 -10.621 1.00 90.23 95 A 1 ATOM 780 O O . LYS A 0 95 . 2.200 7.569 -12.580 1.00 90.23 95 A 1 ATOM 781 C CG . LYS A 0 95 . 1.056 10.278 -9.957 1.00 90.23 95 A 1 ATOM 782 C CD . LYS A 0 95 . 0.782 10.325 -8.451 1.00 90.23 95 A 1 ATOM 783 C CE . LYS A 0 95 . 1.834 11.177 -7.736 1.00 90.23 95 A 1 ATOM 784 N NZ . LYS A 0 95 . 1.961 10.755 -6.318 1.00 90.23 95 A 1 ATOM 785 N N . LYS A 0 96 . 2.611 9.754 -12.736 1.00 92.21 96 A 1 ATOM 786 C CA . LYS A 0 96 . 4.039 9.552 -13.018 1.00 92.21 96 A 1 ATOM 787 C C . LYS A 0 96 . 4.699 8.834 -11.822 1.00 92.21 96 A 1 ATOM 788 C CB . LYS A 0 96 . 4.696 10.904 -13.323 1.00 92.21 96 A 1 ATOM 789 O O . LYS A 0 96 . 4.626 9.378 -10.718 1.00 92.21 96 A 1 ATOM 790 C CG . LYS A 0 96 . 6.144 10.734 -13.800 1.00 92.21 96 A 1 ATOM 791 C CD . LYS A 0 96 . 6.762 12.096 -14.129 1.00 92.21 96 A 1 ATOM 792 C CE . LYS A 0 96 . 8.210 11.899 -14.584 1.00 92.21 96 A 1 ATOM 793 N NZ . LYS A 0 96 . 8.882 13.194 -14.863 1.00 92.21 96 A 1 ATOM 794 N N . PRO A 0 97 . 5.314 7.652 -12.014 1.00 94.83 97 A 1 ATOM 795 C CA . PRO A 0 97 . 5.990 6.949 -10.933 1.00 94.83 97 A 1 ATOM 796 C C . PRO A 0 97 . 7.310 7.640 -10.581 1.00 94.83 97 A 1 ATOM 797 C CB . PRO A 0 97 . 6.194 5.526 -11.453 1.00 94.83 97 A 1 ATOM 798 O O . PRO A 0 97 . 7.799 8.495 -11.331 1.00 94.83 97 A 1 ATOM 799 C CG . PRO A 0 97 . 6.452 5.772 -12.936 1.00 94.83 97 A 1 ATOM 800 C CD . PRO A 0 97 . 5.466 6.899 -13.256 1.00 94.83 97 A 1 ATOM 801 N N . ALA A 0 98 . 7.909 7.251 -9.456 1.00 93.07 98 A 1 ATOM 802 C CA . ALA A 0 98 . 9.255 7.705 -9.131 1.00 93.07 98 A 1 ATOM 803 C C . ALA A 0 98 . 10.258 7.230 -10.198 1.00 93.07 98 A 1 ATOM 804 C CB . ALA A 0 98 . 9.626 7.251 -7.719 1.00 93.07 98 A 1 ATOM 805 O O . ALA A 0 98 . 10.178 6.105 -10.695 1.00 93.07 98 A 1 ATOM 806 N N . LEU A 0 99 . 11.196 8.106 -10.566 1.00 93.98 99 A 1 ATOM 807 C CA . LEU A 0 99 . 12.266 7.806 -11.530 1.00 93.98 99 A 1 ATOM 808 C C . LEU A 0 99 . 13.601 7.482 -10.843 1.00 93.98 99 A 1 ATOM 809 C CB . LEU A 0 99 . 12.412 8.972 -12.520 1.00 93.98 99 A 1 ATOM 810 O O . LEU A 0 99 . 14.586 7.169 -11.500 1.00 93.98 99 A 1 ATOM 811 C CG . LEU A 0 99 . 11.157 9.280 -13.355 1.00 93.98 99 A 1 ATOM 812 C CD1 . LEU A 0 99 . 11.474 10.424 -14.323 1.00 93.98 99 A 1 ATOM 813 C CD2 . LEU A 0 99 . 10.675 8.082 -14.173 1.00 93.98 99 A 1 ATOM 814 N N . ASN A 0 100 . 13.621 7.578 -9.519 1.00 91.38 100 A 1 ATOM 815 C CA . ASN A 0 100 . 14.736 7.287 -8.639 1.00 91.38 100 A 1 ATOM 816 C C . ASN A 0 100 . 14.167 6.756 -7.319 1.00 91.38 100 A 1 ATOM 817 C CB . ASN A 0 100 . 15.575 8.566 -8.438 1.00 91.38 100 A 1 ATOM 818 O O . ASN A 0 100 . 13.089 7.175 -6.894 1.00 91.38 100 A 1 ATOM 819 C CG . ASN A 0 100 . 14.798 9.703 -7.782 1.00 91.38 100 A 1 ATOM 820 N ND2 . ASN A 0 100 . 15.059 9.988 -6.524 1.00 91.38 100 A 1 ATOM 821 O OD1 . ASN A 0 100 . 13.942 10.329 -8.389 1.00 91.38 100 A 1 ATOM 822 N N . LEU A 0 101 . 14.896 5.859 -6.660 1.00 91.47 101 A 1 ATOM 823 C CA . LEU A 0 101 . 14.579 5.412 -5.307 1.00 91.47 101 A 1 ATOM 824 C C . LEU A 0 101 . 15.530 6.071 -4.317 1.00 91.47 101 A 1 ATOM 825 C CB . LEU A 0 101 . 14.638 3.878 -5.201 1.00 91.47 101 A 1 ATOM 826 O O . LEU A 0 101 . 16.730 6.174 -4.565 1.00 91.47 101 A 1 ATOM 827 C CG . LEU A 0 101 . 13.444 3.160 -5.850 1.00 91.47 101 A 1 ATOM 828 C CD1 . LEU A 0 101 . 13.646 1.648 -5.788 1.00 91.47 101 A 1 ATOM 829 C CD2 . LEU A 0 101 . 12.123 3.483 -5.153 1.00 91.47 101 A 1 ATOM 830 N N . ILE A 0 102 . 14.985 6.477 -3.174 1.00 93.31 102 A 1 ATOM 831 C CA . ILE A 0 102 . 15.781 6.934 -2.028 1.00 93.31 102 A 1 ATOM 832 C C . ILE A 0 102 . 16.309 5.758 -1.191 1.00 93.31 102 A 1 ATOM 833 C CB . ILE A 0 102 . 14.979 7.952 -1.195 1.00 93.31 102 A 1 ATOM 834 O O . ILE A 0 102 . 17.210 5.933 -0.378 1.00 93.31 102 A 1 ATOM 835 C CG1 . ILE A 0 102 . 13.760 7.305 -0.498 1.00 93.31 102 A 1 ATOM 836 C CG2 . ILE A 0 102 . 14.576 9.132 -2.099 1.00 93.31 102 A 1 ATOM 837 C CD1 . ILE A 0 102 . 12.946 8.306 0.324 1.00 93.31 102 A 1 ATOM 838 N N . TYR A 0 103 . 15.782 4.554 -1.434 1.00 93.53 103 A 1 ATOM 839 C CA . TYR A 0 103 . 16.120 3.321 -0.728 1.00 93.53 103 A 1 ATOM 840 C C . TYR A 0 103 . 17.184 2.510 -1.465 1.00 93.53 103 A 1 ATOM 841 C CB . TYR A 0 103 . 14.850 2.488 -0.519 1.00 93.53 103 A 1 ATOM 842 O O . TYR A 0 103 . 17.250 2.494 -2.696 1.00 93.53 103 A 1 ATOM 843 C CG . TYR A 0 103 . 13.738 3.268 0.151 1.00 93.53 103 A 1 ATOM 844 C CD1 . TYR A 0 103 . 13.874 3.651 1.500 1.00 93.53 103 A 1 ATOM 845 C CD2 . TYR A 0 103 . 12.600 3.659 -0.584 1.00 93.53 103 A 1 ATOM 846 C CE1 . TYR A 0 103 . 12.873 4.423 2.120 1.00 93.53 103 A 1 ATOM 847 C CE2 . TYR A 0 103 . 11.598 4.431 0.035 1.00 93.53 103 A 1 ATOM 848 O OH . TYR A 0 103 . 10.759 5.553 1.978 1.00 93.53 103 A 1 ATOM 849 C CZ . TYR A 0 103 . 11.732 4.814 1.386 1.00 93.53 103 A 1 ATOM 850 N N . LYS A 0 104 . 18.009 1.789 -0.705 1.00 93.95 104 A 1 ATOM 851 C CA . LYS A 0 104 . 19.023 0.881 -1.257 1.00 93.95 104 A 1 ATOM 852 C C . LYS A 0 104 . 18.416 -0.476 -1.635 1.00 93.95 104 A 1 ATOM 853 C CB . LYS A 0 104 . 20.161 0.719 -0.241 1.00 93.95 104 A 1 ATOM 854 O O . LYS A 0 104 . 17.467 -0.901 -0.979 1.00 93.95 104 A 1 ATOM 855 C CG . LYS A 0 104 . 20.854 2.034 0.154 1.00 93.95 104 A 1 ATOM 856 C CD . LYS A 0 104 . 21.502 2.746 -1.041 1.00 93.95 104 A 1 ATOM 857 C CE . LYS A 0 104 . 22.196 4.023 -0.561 1.00 93.95 104 A 1 ATOM 858 N NZ . LYS A 0 104 . 22.781 4.779 -1.697 1.00 93.95 104 A 1 ATOM 859 N N . PRO A 0 105 . 18.999 -1.221 -2.598 1.00 94.00 105 A 1 ATOM 860 C CA . PRO A 0 105 . 18.473 -2.525 -3.017 1.00 94.00 105 A 1 ATOM 861 C C . PRO A 0 105 . 18.232 -3.512 -1.865 1.00 94.00 105 A 1 ATOM 862 C CB . PRO A 0 105 . 19.495 -3.073 -4.019 1.00 94.00 105 A 1 ATOM 863 O O . PRO A 0 105 . 17.224 -4.209 -1.851 1.00 94.00 105 A 1 ATOM 864 C CG . PRO A 0 105 . 20.094 -1.809 -4.632 1.00 94.00 105 A 1 ATOM 865 C CD . PRO A 0 105 . 20.111 -0.829 -3.461 1.00 94.00 105 A 1 ATOM 866 N N . TYR A 0 106 . 19.104 -3.527 -0.848 1.00 94.33 106 A 1 ATOM 867 C CA . TYR A 0 106 . 18.960 -4.422 0.306 1.00 94.33 106 A 1 ATOM 868 C C . TYR A 0 106 . 17.755 -4.097 1.206 1.00 94.33 106 A 1 ATOM 869 C CB . TYR A 0 106 . 20.262 -4.436 1.122 1.00 94.33 106 A 1 ATOM 870 O O . TYR A 0 106 . 17.304 -4.982 1.935 1.00 94.33 106 A 1 ATOM 871 C CG . TYR A 0 106 . 20.603 -3.120 1.799 1.00 94.33 106 A 1 ATOM 872 C CD1 . TYR A 0 106 . 21.558 -2.257 1.229 1.00 94.33 106 A 1 ATOM 873 C CD2 . TYR A 0 106 . 19.977 -2.766 3.013 1.00 94.33 106 A 1 ATOM 874 C CE1 . TYR A 0 106 . 21.869 -1.037 1.861 1.00 94.33 106 A 1 ATOM 875 C CE2 . TYR A 0 106 . 20.268 -1.536 3.633 1.00 94.33 106 A 1 ATOM 876 O OH . TYR A 0 106 . 21.467 0.543 3.616 1.00 94.33 106 A 1 ATOM 877 C CZ . TYR A 0 106 . 21.205 -0.662 3.047 1.00 94.33 106 A 1 ATOM 878 N N . GLN A 0 107 . 17.218 -2.871 1.152 1.00 93.88 107 A 1 ATOM 879 C CA . GLN A 0 107 . 16.012 -2.460 1.882 1.00 93.88 107 A 1 ATOM 880 C C . GLN A 0 107 . 14.728 -2.892 1.168 1.00 93.88 107 A 1 ATOM 881 C CB . GLN A 0 107 . 15.980 -0.933 2.058 1.00 93.88 107 A 1 ATOM 882 O O . GLN A 0 107 . 13.663 -2.848 1.773 1.00 93.88 107 A 1 ATOM 883 C CG . GLN A 0 107 . 17.161 -0.384 2.863 1.00 93.88 107 A 1 ATOM 884 C CD . GLN A 0 107 . 17.065 1.124 3.017 1.00 93.88 107 A 1 ATOM 885 N NE2 . GLN A 0 107 . 16.244 1.594 3.929 1.00 93.88 107 A 1 ATOM 886 O OE1 . GLN A 0 107 . 17.694 1.873 2.279 1.00 93.88 107 A 1 ATOM 887 N N . ILE A 0 108 . 14.808 -3.283 -0.107 1.00 93.76 108 A 1 ATOM 888 C CA . ILE A 0 108 . 13.636 -3.543 -0.942 1.00 93.76 108 A 1 ATOM 889 C C . ILE A 0 108 . 13.238 -5.016 -0.835 1.00 93.76 108 A 1 ATOM 890 C CB . ILE A 0 108 . 13.869 -3.082 -2.400 1.00 93.76 108 A 1 ATOM 891 O O . ILE A 0 108 . 14.066 -5.924 -0.954 1.00 93.76 108 A 1 ATOM 892 C CG1 . ILE A 0 108 . 14.257 -1.583 -2.452 1.00 93.76 108 A 1 ATOM 893 C CG2 . ILE A 0 108 . 12.604 -3.328 -3.248 1.00 93.76 108 A 1 ATOM 894 C CD1 . ILE A 0 108 . 14.760 -1.122 -3.821 1.00 93.76 108 A 1 ATOM 895 N N . ARG A 0 109 . 11.949 -5.266 -0.624 1.00 95.78 109 A 1 ATOM 896 C CA . ARG A 0 109 . 11.305 -6.577 -0.765 1.00 95.78 109 A 1 ATOM 897 C C . ARG A 0 109 . 10.111 -6.450 -1.701 1.00 95.78 109 A 1 ATOM 898 C CB . ARG A 0 109 . 10.895 -7.121 0.615 1.00 95.78 109 A 1 ATOM 899 O O . ARG A 0 109 . 9.571 -5.363 -1.873 1.00 95.78 109 A 1 ATOM 900 C CG . ARG A 0 109 . 12.074 -7.374 1.570 1.00 95.78 109 A 1 ATOM 901 C CD . ARG A 0 109 . 13.009 -8.488 1.072 1.00 95.78 109 A 1 ATOM 902 N NE . ARG A 0 109 . 14.135 -8.702 2.000 1.00 95.78 109 A 1 ATOM 903 N NH1 . ARG A 0 109 . 15.502 -7.013 1.229 1.00 95.78 109 A 1 ATOM 904 N NH2 . ARG A 0 109 . 16.111 -8.181 3.008 1.00 95.78 109 A 1 ATOM 905 C CZ . ARG A 0 109 . 15.236 -7.973 2.067 1.00 95.78 109 A 1 ATOM 906 N N . ILE A 0 110 . 9.703 -7.558 -2.307 1.00 95.40 110 A 1 ATOM 907 C CA . ILE A 0 110 . 8.487 -7.630 -3.122 1.00 95.40 110 A 1 ATOM 908 C C . ILE A 0 110 . 7.459 -8.402 -2.304 1.00 95.40 110 A 1 ATOM 909 C CB . ILE A 0 110 . 8.776 -8.269 -4.498 1.00 95.40 110 A 1 ATOM 910 O O . ILE A 0 110 . 7.767 -9.484 -1.803 1.00 95.40 110 A 1 ATOM 911 C CG1 . ILE A 0 110 . 9.852 -7.451 -5.254 1.00 95.40 110 A 1 ATOM 912 C CG2 . ILE A 0 110 . 7.478 -8.354 -5.324 1.00 95.40 110 A 1 ATOM 913 C CD1 . ILE A 0 110 . 10.325 -8.091 -6.563 1.00 95.40 110 A 1 ATOM 914 N N . LEU A 0 111 . 6.268 -7.832 -2.135 1.00 95.42 111 A 1 ATOM 915 C CA . LEU A 0 111 . 5.179 -8.488 -1.423 1.00 95.42 111 A 1 ATOM 916 C C . LEU A 0 111 . 4.710 -9.712 -2.215 1.00 95.42 111 A 1 ATOM 917 C CB . LEU A 0 111 . 4.023 -7.493 -1.225 1.00 95.42 111 A 1 ATOM 918 O O . LEU A 0 111 . 4.467 -9.608 -3.419 1.00 95.42 111 A 1 ATOM 919 C CG . LEU A 0 111 . 2.925 -8.006 -0.280 1.00 95.42 111 A 1 ATOM 920 C CD1 . LEU A 0 111 . 3.399 -8.105 1.170 1.00 95.42 111 A 1 ATOM 921 C CD2 . LEU A 0 111 . 1.741 -7.050 -0.318 1.00 95.42 111 A 1 ATOM 922 N N . ASP A 0 112 . 4.530 -10.848 -1.541 1.00 95.15 112 A 1 ATOM 923 C CA . ASP A 0 112 . 3.890 -12.004 -2.164 1.00 95.15 112 A 1 ATOM 924 C C . ASP A 0 112 . 2.444 -11.633 -2.559 1.00 95.15 112 A 1 ATOM 925 C CB . ASP A 0 112 . 3.922 -13.226 -1.233 1.00 95.15 112 A 1 ATOM 926 O O . ASP A 0 112 . 1.653 -11.245 -1.688 1.00 95.15 112 A 1 ATOM 927 C CG . ASP A 0 112 . 3.499 -14.517 -1.955 1.00 95.15 112 A 1 ATOM 928 O OD1 . ASP A 0 112 . 2.562 -14.466 -2.791 1.00 95.15 112 A 1 ATOM 929 O OD2 . ASP A 0 112 . 4.116 -15.562 -1.679 1.00 95.15 112 A 1 ATOM 930 N N . PRO A 0 113 . 2.050 -11.769 -3.842 1.00 95.86 113 A 1 ATOM 931 C CA . PRO A 0 113 . 0.686 -11.491 -4.282 1.00 95.86 113 A 1 ATOM 932 C C . PRO A 0 113 . -0.390 -12.302 -3.543 1.00 95.86 113 A 1 ATOM 933 C CB . PRO A 0 113 . 0.686 -11.795 -5.783 1.00 95.86 113 A 1 ATOM 934 O O . PRO A 0 113 . -1.565 -11.941 -3.602 1.00 95.86 113 A 1 ATOM 935 C CG . PRO A 0 113 . 2.137 -11.589 -6.202 1.00 95.86 113 A 1 ATOM 936 C CD . PRO A 0 113 . 2.898 -12.092 -4.983 1.00 95.86 113 A 1 ATOM 937 N N . PHE A 0 114 . -0.025 -13.387 -2.852 1.00 96.74 114 A 1 ATOM 938 C CA . PHE A 0 114 . -0.892 -14.096 -1.912 1.00 96.74 114 A 1 ATOM 939 C C . PHE A 0 114 . -1.517 -13.161 -0.876 1.00 96.74 114 A 1 ATOM 940 C CB . PHE A 0 114 . -0.084 -15.206 -1.228 1.00 96.74 114 A 1 ATOM 941 O O . PHE A 0 114 . -2.727 -13.218 -0.694 1.00 96.74 114 A 1 ATOM 942 C CG . PHE A 0 114 . -0.850 -15.934 -0.144 1.00 96.74 114 A 1 ATOM 943 C CD1 . PHE A 0 114 . -0.568 -15.661 1.206 1.00 96.74 114 A 1 ATOM 944 C CD2 . PHE A 0 114 . -1.860 -16.858 -0.475 1.00 96.74 114 A 1 ATOM 945 C CE1 . PHE A 0 114 . -1.288 -16.311 2.219 1.00 96.74 114 A 1 ATOM 946 C CE2 . PHE A 0 114 . -2.588 -17.501 0.542 1.00 96.74 114 A 1 ATOM 947 C CZ . PHE A 0 114 . -2.303 -17.226 1.890 1.00 96.74 114 A 1 ATOM 948 N N . ILE A 0 115 . -0.748 -12.240 -0.289 1.00 95.78 115 A 1 ATOM 949 C CA . ILE A 0 115 . -1.247 -11.297 0.723 1.00 95.78 115 A 1 ATOM 950 C C . ILE A 0 115 . -2.337 -10.393 0.136 1.00 95.78 115 A 1 ATOM 951 C CB . ILE A 0 115 . -0.070 -10.473 1.293 1.00 95.78 115 A 1 ATOM 952 O O . ILE A 0 115 . -3.397 -10.225 0.734 1.00 95.78 115 A 1 ATOM 953 C CG1 . ILE A 0 115 . 1.040 -11.361 1.905 1.00 95.78 115 A 1 ATOM 954 C CG2 . ILE A 0 115 . -0.553 -9.438 2.321 1.00 95.78 115 A 1 ATOM 955 C CD1 . ILE A 0 115 . 0.604 -12.250 3.077 1.00 95.78 115 A 1 ATOM 956 N N . ILE A 0 116 . -2.121 -9.876 -1.079 1.00 95.96 116 A 1 ATOM 957 C CA . ILE A 0 116 . -3.104 -9.037 -1.785 1.00 95.96 116 A 1 ATOM 958 C C . ILE A 0 116 . -4.377 -9.843 -2.088 1.00 95.96 116 A 1 ATOM 959 C CB . ILE A 0 116 . -2.504 -8.446 -3.085 1.00 95.96 116 A 1 ATOM 960 O O . ILE A 0 116 . -5.488 -9.336 -1.935 1.00 95.96 116 A 1 ATOM 961 C CG1 . ILE A 0 116 . -1.172 -7.706 -2.816 1.00 95.96 116 A 1 ATOM 962 C CG2 . ILE A 0 116 . -3.523 -7.506 -3.762 1.00 95.96 116 A 1 ATOM 963 C CD1 . ILE A 0 116 . -0.482 -7.176 -4.080 1.00 95.96 116 A 1 ATOM 964 N N . ARG A 0 117 . -4.234 -11.110 -2.501 1.00 96.77 117 A 1 ATOM 965 C CA . ARG A 0 117 . -5.376 -12.000 -2.765 1.00 96.77 117 A 1 ATOM 966 C C . ARG A 0 117 . -6.157 -12.326 -1.495 1.00 96.77 117 A 1 ATOM 967 C CB . ARG A 0 117 . -4.920 -13.296 -3.446 1.00 96.77 117 A 1 ATOM 968 O O . ARG A 0 117 . -7.381 -12.300 -1.553 1.00 96.77 117 A 1 ATOM 969 C CG . ARG A 0 117 . -4.471 -13.083 -4.898 1.00 96.77 117 A 1 ATOM 970 C CD . ARG A 0 117 . -4.273 -14.426 -5.617 1.00 96.77 117 A 1 ATOM 971 N NE . ARG A 0 117 . -3.267 -15.288 -4.958 1.00 96.77 117 A 1 ATOM 972 N NH1 . ARG A 0 117 . -1.412 -14.566 -6.096 1.00 96.77 117 A 1 ATOM 973 N NH2 . ARG A 0 117 . -1.190 -16.150 -4.556 1.00 96.77 117 A 1 ATOM 974 C CZ . ARG A 0 117 . -1.968 -15.331 -5.204 1.00 96.77 117 A 1 ATOM 975 N N . THR A 0 118 . -5.483 -12.601 -0.381 1.00 97.59 118 A 1 ATOM 976 C CA . THR A 0 118 . -6.126 -12.845 0.918 1.00 97.59 118 A 1 ATOM 977 C C . THR A 0 118 . -6.911 -11.615 1.362 1.00 97.59 118 A 1 ATOM 978 C CB . THR A 0 118 . -5.090 -13.243 1.979 1.00 97.59 118 A 1 ATOM 979 O O . THR A 0 118 . -8.098 -11.728 1.657 1.00 97.59 118 A 1 ATOM 980 C CG2 . THR A 0 118 . -5.717 -13.506 3.346 1.00 97.59 118 A 1 ATOM 981 O OG1 . THR A 0 118 . -4.466 -14.440 1.578 1.00 97.59 118 A 1 ATOM 982 N N . ALA A 0 119 . -6.297 -10.429 1.301 1.00 97.00 119 A 1 ATOM 983 C CA . ALA A 0 119 . -6.971 -9.167 1.596 1.00 97.00 119 A 1 ATOM 984 C C . ALA A 0 119 . -8.235 -8.986 0.736 1.00 97.00 119 A 1 ATOM 985 C CB . ALA A 0 119 . -5.970 -8.027 1.365 1.00 97.00 119 A 1 ATOM 986 O O . ALA A 0 119 . -9.318 -8.729 1.254 1.00 97.00 119 A 1 ATOM 987 N N . ALA A 0 120 . -8.119 -9.172 -0.582 1.00 97.20 120 A 1 ATOM 988 C CA . ALA A 0 120 . -9.224 -8.953 -1.511 1.00 97.20 120 A 1 ATOM 989 C C . ALA A 0 120 . -10.356 -9.976 -1.366 1.00 97.20 120 A 1 ATOM 990 C CB . ALA A 0 120 . -8.664 -8.946 -2.939 1.00 97.20 120 A 1 ATOM 991 O O . ALA A 0 120 . -11.522 -9.593 -1.324 1.00 97.20 120 A 1 ATOM 992 N N . TYR A 0 121 . -10.032 -11.267 -1.341 1.00 96.90 121 A 1 ATOM 993 C CA . TYR A 0 121 . -11.021 -12.332 -1.515 1.00 96.90 121 A 1 ATOM 994 C C . TYR A 0 121 . -11.474 -12.954 -0.195 1.00 96.90 121 A 1 ATOM 995 C CB . TYR A 0 121 . -10.459 -13.390 -2.477 1.00 96.90 121 A 1 ATOM 996 O O . TYR A 0 121 . -12.657 -13.258 -0.052 1.00 96.90 121 A 1 ATOM 997 C CG . TYR A 0 121 . -9.992 -12.864 -3.829 1.00 96.90 121 A 1 ATOM 998 C CD1 . TYR A 0 121 . -10.769 -11.927 -4.537 1.00 96.90 121 A 1 ATOM 999 C CD2 . TYR A 0 121 . -8.771 -13.307 -4.376 1.00 96.90 121 A 1 ATOM 1000 C CE1 . TYR A 0 121 . -10.335 -11.427 -5.777 1.00 96.90 121 A 1 ATOM 1001 C CE2 . TYR A 0 121 . -8.334 -12.819 -5.624 1.00 96.90 121 A 1 ATOM 1002 O OH . TYR A 0 121 . -8.709 -11.401 -7.530 1.00 96.90 121 A 1 ATOM 1003 C CZ . TYR A 0 121 . -9.116 -11.873 -6.324 1.00 96.90 121 A 1 ATOM 1004 N N . GLU A 0 122 . -10.566 -13.108 0.767 1.00 96.61 122 A 1 ATOM 1005 C CA . GLU A 0 122 . -10.865 -13.780 2.036 1.00 96.61 122 A 1 ATOM 1006 C C . GLU A 0 122 . -11.317 -12.792 3.115 1.00 96.61 122 A 1 ATOM 1007 C CB . GLU A 0 122 . -9.655 -14.600 2.518 1.00 96.61 122 A 1 ATOM 1008 O O . GLU A 0 122 . -12.220 -13.115 3.876 1.00 96.61 122 A 1 ATOM 1009 C CG . GLU A 0 122 . -9.100 -15.599 1.485 1.00 96.61 122 A 1 ATOM 1010 C CD . GLU A 0 122 . -10.127 -16.624 0.974 1.00 96.61 122 A 1 ATOM 1011 O OE1 . GLU A 0 122 . -9.976 -17.052 -0.199 1.00 96.61 122 A 1 ATOM 1012 O OE2 . GLU A 0 122 . -11.051 -16.977 1.737 1.00 96.61 122 A 1 ATOM 1013 N N . LEU A 0 123 . -10.735 -11.586 3.167 1.00 96.98 123 A 1 ATOM 1014 C CA . LEU A 0 123 . -11.074 -10.586 4.192 1.00 96.98 123 A 1 ATOM 1015 C C . LEU A 0 123 . -12.154 -9.601 3.732 1.00 96.98 123 A 1 ATOM 1016 C CB . LEU A 0 123 . -9.806 -9.846 4.654 1.00 96.98 123 A 1 ATOM 1017 O O . LEU A 0 123 . -13.108 -9.343 4.459 1.00 96.98 123 A 1 ATOM 1018 C CG . LEU A 0 123 . -8.673 -10.745 5.182 1.00 96.98 123 A 1 ATOM 1019 C CD1 . LEU A 0 123 . -7.544 -9.873 5.723 1.00 96.98 123 A 1 ATOM 1020 C CD2 . LEU A 0 123 . -9.118 -11.690 6.299 1.00 96.98 123 A 1 ATOM 1021 N N . LEU A 0 124 . -12.020 -9.048 2.521 1.00 97.06 124 A 1 ATOM 1022 C CA . LEU A 0 124 . -12.966 -8.059 1.981 1.00 97.06 124 A 1 ATOM 1023 C C . LEU A 0 124 . -14.065 -8.664 1.095 1.00 97.06 124 A 1 ATOM 1024 C CB . LEU A 0 124 . -12.196 -6.964 1.227 1.00 97.06 124 A 1 ATOM 1025 O O . LEU A 0 124 . -14.968 -7.945 0.662 1.00 97.06 124 A 1 ATOM 1026 C CG . LEU A 0 124 . -11.201 -6.148 2.070 1.00 97.06 124 A 1 ATOM 1027 C CD1 . LEU A 0 124 . -10.558 -5.098 1.163 1.00 97.06 124 A 1 ATOM 1028 C CD2 . LEU A 0 124 . -11.870 -5.431 3.241 1.00 97.06 124 A 1 ATOM 1029 N N . HIS A 0 125 . -13.987 -9.966 0.802 1.00 95.63 125 A 1 ATOM 1030 C CA . HIS A 0 125 . -14.961 -10.705 -0.010 1.00 95.63 125 A 1 ATOM 1031 C C . HIS A 0 125 . -15.273 -10.061 -1.372 1.00 95.63 125 A 1 ATOM 1032 C CB . HIS A 0 125 . -16.214 -11.001 0.819 1.00 95.63 125 A 1 ATOM 1033 O O . HIS A 0 125 . -16.403 -10.103 -1.867 1.00 95.63 125 A 1 ATOM 1034 C CG . HIS A 0 125 . -15.919 -11.687 2.125 1.00 95.63 125 A 1 ATOM 1035 C CD2 . HIS A 0 125 . -16.333 -11.278 3.363 1.00 95.63 125 A 1 ATOM 1036 N ND1 . HIS A 0 125 . -15.178 -12.835 2.300 1.00 95.63 125 A 1 ATOM 1037 C CE1 . HIS A 0 125 . -15.166 -13.115 3.615 1.00 95.63 125 A 1 ATOM 1038 N NE2 . HIS A 0 125 . -15.878 -12.206 4.298 1.00 95.63 125 A 1 ATOM 1039 N N . PHE A 0 126 . -14.272 -9.452 -2.008 1.00 95.29 126 A 1 ATOM 1040 C CA . PHE A 0 126 . -14.425 -8.913 -3.353 1.00 95.29 126 A 1 ATOM 1041 C C . PHE A 0 126 . -14.658 -10.041 -4.366 1.00 95.29 126 A 1 ATOM 1042 C CB . PHE A 0 126 . -13.213 -8.052 -3.735 1.00 95.29 126 A 1 ATOM 1043 O O . PHE A 0 126 . -14.046 -11.109 -4.271 1.00 95.29 126 A 1 ATOM 1044 C CG . PHE A 0 126 . -13.046 -6.738 -2.986 1.00 95.29 126 A 1 ATOM 1045 C CD1 . PHE A 0 126 . -14.034 -6.247 -2.103 1.00 95.29 126 A 1 ATOM 1046 C CD2 . PHE A 0 126 . -11.865 -5.993 -3.173 1.00 95.29 126 A 1 ATOM 1047 C CE1 . PHE A 0 126 . -13.840 -5.039 -1.419 1.00 95.29 126 A 1 ATOM 1048 C CE2 . PHE A 0 126 . -11.675 -4.784 -2.482 1.00 95.29 126 A 1 ATOM 1049 C CZ . PHE A 0 126 . -12.659 -4.305 -1.605 1.00 95.29 126 A 1 ATOM 1050 N N . PRO A 0 127 . -15.505 -9.828 -5.387 1.00 93.72 127 A 1 ATOM 1051 C CA . PRO A 0 127 . -15.647 -10.801 -6.455 1.00 93.72 127 A 1 ATOM 1052 C C . PRO A 0 127 . -14.349 -10.881 -7.270 1.00 93.72 127 A 1 ATOM 1053 C CB . PRO A 0 127 . -16.846 -10.324 -7.275 1.00 93.72 127 A 1 ATOM 1054 O O . PRO A 0 127 . -13.712 -9.872 -7.567 1.00 93.72 127 A 1 ATOM 1055 C CG . PRO A 0 127 . -16.815 -8.809 -7.088 1.00 93.72 127 A 1 ATOM 1056 C CD . PRO A 0 127 . -16.324 -8.653 -5.647 1.00 93.72 127 A 1 ATOM 1057 N N . LYS A 0 128 . -13.975 -12.090 -7.699 1.00 92.01 128 A 1 ATOM 1058 C CA . LYS A 0 128 . -12.803 -12.304 -8.576 1.00 92.01 128 A 1 ATOM 1059 C C . LYS A 0 128 . -12.992 -11.711 -9.974 1.00 92.01 128 A 1 ATOM 1060 C CB . LYS A 0 128 . -12.479 -13.802 -8.674 1.00 92.01 128 A 1 ATOM 1061 O O . LYS A 0 128 . -12.020 -11.438 -10.672 1.00 92.01 128 A 1 ATOM 1062 C CG . LYS A 0 128 . -12.032 -14.374 -7.322 1.00 92.01 128 A 1 ATOM 1063 C CD . LYS A 0 128 . -11.659 -15.858 -7.411 1.00 92.01 128 A 1 ATOM 1064 C CE . LYS A 0 128 . -11.249 -16.324 -6.007 1.00 92.01 128 A 1 ATOM 1065 N NZ . LYS A 0 128 . -10.922 -17.772 -5.944 1.00 92.01 128 A 1 ATOM 1066 N N . VAL A 0 129 . -14.245 -11.538 -10.391 1.00 92.11 129 A 1 ATOM 1067 C CA . VAL A 0 129 . -14.623 -10.962 -11.680 1.00 92.11 129 A 1 ATOM 1068 C C . VAL A 0 129 . -15.670 -9.891 -11.431 1.00 92.11 129 A 1 ATOM 1069 C CB . VAL A 0 129 . -15.148 -12.036 -12.653 1.00 92.11 129 A 1 ATOM 1070 O O . VAL A 0 129 . -16.721 -10.165 -10.856 1.00 92.11 129 A 1 ATOM 1071 C CG1 . VAL A 0 129 . -15.471 -11.422 -14.022 1.00 92.11 129 A 1 ATOM 1072 C CG2 . VAL A 0 129 . -14.118 -13.153 -12.869 1.00 92.11 129 A 1 ATOM 1073 N N . PHE A 0 130 . -15.385 -8.674 -11.883 1.00 90.92 130 A 1 ATOM 1074 C CA . PHE A 0 130 . -16.325 -7.563 -11.816 1.00 90.92 130 A 1 ATOM 1075 C C . PHE A 0 130 . -17.112 -7.447 -13.127 1.00 90.92 130 A 1 ATOM 1076 C CB . PHE A 0 130 . -15.591 -6.265 -11.467 1.00 90.92 130 A 1 ATOM 1077 O O . PHE A 0 130 . -16.561 -7.716 -14.200 1.00 90.92 130 A 1 ATOM 1078 C CG . PHE A 0 130 . -15.118 -6.249 -10.029 1.00 90.92 130 A 1 ATOM 1079 C CD1 . PHE A 0 130 . -15.916 -5.651 -9.035 1.00 90.92 130 A 1 ATOM 1080 C CD2 . PHE A 0 130 . -13.903 -6.869 -9.676 1.00 90.92 130 A 1 ATOM 1081 C CE1 . PHE A 0 130 . -15.507 -5.691 -7.692 1.00 90.92 130 A 1 ATOM 1082 C CE2 . PHE A 0 130 . -13.487 -6.889 -8.336 1.00 90.92 130 A 1 ATOM 1083 C CZ . PHE A 0 130 . -14.296 -6.313 -7.346 1.00 90.92 130 A 1 ATOM 1084 N N . PRO A 0 131 . -18.386 -7.021 -13.074 1.00 91.43 131 A 1 ATOM 1085 C CA . PRO A 0 131 . -19.139 -6.656 -14.267 1.00 91.43 131 A 1 ATOM 1086 C C . PRO A 0 131 . -18.382 -5.628 -15.121 1.00 91.43 131 A 1 ATOM 1087 C CB . PRO A 0 131 . -20.453 -6.078 -13.736 1.00 91.43 131 A 1 ATOM 1088 O O . PRO A 0 131 . -17.768 -4.708 -14.588 1.00 91.43 131 A 1 ATOM 1089 C CG . PRO A 0 131 . -20.635 -6.756 -12.382 1.00 91.43 131 A 1 ATOM 1090 C CD . PRO A 0 131 . -19.200 -6.843 -11.878 1.00 91.43 131 A 1 ATOM 1091 N N . LYS A 0 132 . -18.461 -5.734 -16.456 1.00 88.93 132 A 1 ATOM 1092 C CA . LYS A 0 132 . -17.728 -4.842 -17.385 1.00 88.93 132 A 1 ATOM 1093 C C . LYS A 0 132 . -18.055 -3.351 -17.212 1.00 88.93 132 A 1 ATOM 1094 C CB . LYS A 0 132 . -18.005 -5.239 -18.845 1.00 88.93 132 A 1 ATOM 1095 O O . LYS A 0 132 . -17.247 -2.503 -17.576 1.00 88.93 132 A 1 ATOM 1096 C CG . LYS A 0 132 . -17.385 -6.583 -19.251 1.00 88.93 132 A 1 ATOM 1097 C CD . LYS A 0 132 . -17.610 -6.834 -20.750 1.00 88.93 132 A 1 ATOM 1098 C CE . LYS A 0 132 . -16.966 -8.157 -21.182 1.00 88.93 132 A 1 ATOM 1099 N NZ . LYS A 0 132 . -17.169 -8.423 -22.631 1.00 88.93 132 A 1 ATOM 1100 N N . ASN A 0 133 . -19.239 -3.032 -16.693 1.00 90.35 133 A 1 ATOM 1101 C CA . ASN A 0 133 . -19.689 -1.668 -16.411 1.00 90.35 133 A 1 ATOM 1102 C C . ASN A 0 133 . -19.220 -1.137 -15.044 1.00 90.35 133 A 1 ATOM 1103 C CB . ASN A 0 133 . -21.222 -1.598 -16.552 1.00 90.35 133 A 1 ATOM 1104 O O . ASN A 0 133 . -19.523 0.005 -14.706 1.00 90.35 133 A 1 ATOM 1105 C CG . ASN A 0 133 . -21.971 -2.442 -15.531 1.00 90.35 133 A 1 ATOM 1106 N ND2 . ASN A 0 133 . -23.179 -2.075 -15.182 1.00 90.35 133 A 1 ATOM 1107 O OD1 . ASN A 0 133 . -21.498 -3.462 -15.065 1.00 90.35 133 A 1 ATOM 1108 N N . GLN A 0 134 . -18.496 -1.935 -14.259 1.00 87.02 134 A 1 ATOM 1109 C CA . GLN A 0 134 . -17.951 -1.545 -12.965 1.00 87.02 134 A 1 ATOM 1110 C C . GLN A 0 134 . -16.426 -1.545 -13.007 1.00 87.02 134 A 1 ATOM 1111 C CB . GLN A 0 134 . -18.480 -2.466 -11.860 1.00 87.02 134 A 1 ATOM 1112 O O . GLN A 0 134 . -15.791 -2.338 -13.703 1.00 87.02 134 A 1 ATOM 1113 C CG . GLN A 0 134 . -20.002 -2.333 -11.683 1.00 87.02 134 A 1 ATOM 1114 C CD . GLN A 0 134 . -20.539 -3.188 -10.542 1.00 87.02 134 A 1 ATOM 1115 N NE2 . GLN A 0 134 . -21.838 -3.223 -10.347 1.00 87.02 134 A 1 ATOM 1116 O OE1 . GLN A 0 134 . -19.815 -3.836 -9.807 1.00 87.02 134 A 1 ATOM 1117 N N . LYS A 0 135 . -15.817 -0.636 -12.244 1.00 87.70 135 A 1 ATOM 1118 C CA . LYS A 0 135 . -14.373 -0.678 -12.031 1.00 87.70 135 A 1 ATOM 1119 C C . LYS A 0 135 . -14.045 -1.837 -11.084 1.00 87.70 135 A 1 ATOM 1120 C CB . LYS A 0 135 . -13.852 0.665 -11.501 1.00 87.70 135 A 1 ATOM 1121 O O . LYS A 0 135 . -14.750 -1.998 -10.085 1.00 87.70 135 A 1 ATOM 1122 C CG . LYS A 0 135 . -14.032 1.834 -12.484 1.00 87.70 135 A 1 ATOM 1123 C CD . LYS A 0 135 . -13.353 1.584 -13.838 1.00 87.70 135 A 1 ATOM 1124 C CE . LYS A 0 135 . -13.411 2.844 -14.703 1.00 87.70 135 A 1 ATOM 1125 N NZ . LYS A 0 135 . -12.702 2.633 -15.990 1.00 87.70 135 A 1 ATOM 1126 N N . PRO A 0 136 . -13.007 -2.637 -11.384 1.00 90.27 136 A 1 ATOM 1127 C CA . PRO A 0 136 . -12.569 -3.682 -10.475 1.00 90.27 136 A 1 ATOM 1128 C C . PRO A 0 136 . -12.134 -3.064 -9.150 1.00 90.27 136 A 1 ATOM 1129 C CB . PRO A 0 136 . -11.426 -4.407 -11.188 1.00 90.27 136 A 1 ATOM 1130 O O . PRO A 0 136 . -11.540 -1.983 -9.138 1.00 90.27 136 A 1 ATOM 1131 C CG . PRO A 0 136 . -10.853 -3.333 -12.113 1.00 90.27 136 A 1 ATOM 1132 C CD . PRO A 0 136 . -12.086 -2.522 -12.506 1.00 90.27 136 A 1 ATOM 1133 N N . LYS A 0 137 . -12.430 -3.744 -8.044 1.00 91.89 137 A 1 ATOM 1134 C CA . LYS A 0 137 . -12.018 -3.292 -6.716 1.00 91.89 137 A 1 ATOM 1135 C C . LYS A 0 137 . -10.716 -3.954 -6.299 1.00 91.89 137 A 1 ATOM 1136 C CB . LYS A 0 137 . -13.118 -3.486 -5.664 1.00 91.89 137 A 1 ATOM 1137 O O . LYS A 0 137 . -10.514 -5.136 -6.570 1.00 91.89 137 A 1 ATOM 1138 C CG . LYS A 0 137 . -14.467 -2.854 -6.040 1.00 91.89 137 A 1 ATOM 1139 C CD . LYS A 0 137 . -14.381 -1.331 -6.140 1.00 91.89 137 A 1 ATOM 1140 C CE . LYS A 0 137 . -15.789 -0.748 -6.254 1.00 91.89 137 A 1 ATOM 1141 N NZ . LYS A 0 137 . -15.761 0.713 -6.021 1.00 91.89 137 A 1 ATOM 1142 N N . HIS A 0 138 . -9.858 -3.201 -5.629 1.00 91.30 138 A 1 ATOM 1143 C CA . HIS A 0 138 . -8.676 -3.729 -4.958 1.00 91.30 138 A 1 ATOM 1144 C C . HIS A 0 138 . -8.579 -3.162 -3.538 1.00 91.30 138 A 1 ATOM 1145 C CB . HIS A 0 138 . -7.411 -3.468 -5.782 1.00 91.30 138 A 1 ATOM 1146 O O . HIS A 0 138 . -9.034 -2.034 -3.312 1.00 91.30 138 A 1 ATOM 1147 C CG . HIS A 0 138 . -7.203 -2.031 -6.180 1.00 91.30 138 A 1 ATOM 1148 C CD2 . HIS A 0 138 . -6.433 -1.103 -5.532 1.00 91.30 138 A 1 ATOM 1149 N ND1 . HIS A 0 138 . -7.674 -1.442 -7.330 1.00 91.30 138 A 1 ATOM 1150 C CE1 . HIS A 0 138 . -7.170 -0.200 -7.390 1.00 91.30 138 A 1 ATOM 1151 N NE2 . HIS A 0 138 . -6.423 0.057 -6.315 1.00 91.30 138 A 1 ATOM 1152 N N . PRO A 0 139 . -8.043 -3.942 -2.582 1.00 94.29 139 A 1 ATOM 1153 C CA . PRO A 0 139 . -7.838 -3.465 -1.224 1.00 94.29 139 A 1 ATOM 1154 C C . PRO A 0 139 . -6.920 -2.251 -1.229 1.00 94.29 139 A 1 ATOM 1155 C CB . PRO A 0 139 . -7.184 -4.615 -0.453 1.00 94.29 139 A 1 ATOM 1156 O O . PRO A 0 139 . -5.994 -2.166 -2.043 1.00 94.29 139 A 1 ATOM 1157 C CG . PRO A 0 139 . -7.480 -5.847 -1.294 1.00 94.29 139 A 1 ATOM 1158 C CD . PRO A 0 139 . -7.543 -5.302 -2.714 1.00 94.29 139 A 1 ATOM 1159 N N . THR A 0 140 . -7.155 -1.344 -0.298 1.00 92.01 140 A 1 ATOM 1160 C CA . THR A 0 140 . -6.158 -0.349 0.078 1.00 92.01 140 A 1 ATOM 1161 C C . THR A 0 140 . -4.854 -0.998 0.544 1.00 92.01 140 A 1 ATOM 1162 C CB . THR A 0 140 . -6.705 0.534 1.190 1.00 92.01 140 A 1 ATOM 1163 O O . THR A 0 140 . -4.822 -2.095 1.111 1.00 92.01 140 A 1 ATOM 1164 C CG2 . THR A 0 140 . -7.752 1.519 0.665 1.00 92.01 140 A 1 ATOM 1165 O OG1 . THR A 0 140 . -7.214 -0.247 2.227 1.00 92.01 140 A 1 ATOM 1166 N N . THR A 0 141 . -3.747 -0.291 0.340 1.00 91.29 141 A 1 ATOM 1167 C CA . THR A 0 141 . -2.429 -0.626 0.880 1.00 91.29 141 A 1 ATOM 1168 C C . THR A 0 141 . -2.476 -0.775 2.410 1.00 91.29 141 A 1 ATOM 1169 C CB . THR A 0 141 . -1.396 0.411 0.395 1.00 91.29 141 A 1 ATOM 1170 O O . THR A 0 141 . -1.758 -1.621 2.932 1.00 91.29 141 A 1 ATOM 1171 C CG2 . THR A 0 141 . -0.028 0.297 1.047 1.00 91.29 141 A 1 ATOM 1172 O OG1 . THR A 0 141 . -1.180 0.295 -0.991 1.00 91.29 141 A 1 ATOM 1173 N N . GLY A 0 142 . -3.366 -0.075 3.126 1.00 90.36 142 A 1 ATOM 1174 C CA . GLY A 0 142 . -3.569 -0.234 4.576 1.00 90.36 142 A 1 ATOM 1175 C C . GLY A 0 142 . -4.129 -1.596 4.948 1.00 90.36 142 A 1 ATOM 1176 O O . GLY A 0 142 . -3.552 -2.296 5.780 1.00 90.36 142 A 1 ATOM 1177 N N . ILE A 0 143 . -5.202 -2.032 4.282 1.00 94.26 143 A 1 ATOM 1178 C CA . ILE A 0 143 . -5.739 -3.382 4.498 1.00 94.26 143 A 1 ATOM 1179 C C . ILE A 0 143 . -4.722 -4.454 4.080 1.00 94.26 143 A 1 ATOM 1180 C CB . ILE A 0 143 . -7.100 -3.551 3.789 1.00 94.26 143 A 1 ATOM 1181 O O . ILE A 0 143 . -4.602 -5.488 4.743 1.00 94.26 143 A 1 ATOM 1182 C CG1 . ILE A 0 143 . -8.188 -2.599 4.338 1.00 94.26 143 A 1 ATOM 1183 C CG2 . ILE A 0 143 . -7.594 -5.006 3.917 1.00 94.26 143 A 1 ATOM 1184 C CD1 . ILE A 0 143 . -8.375 -2.576 5.854 1.00 94.26 143 A 1 ATOM 1185 N N . ILE A 0 144 . -3.928 -4.210 3.032 1.00 95.27 144 A 1 ATOM 1186 C CA . ILE A 0 144 . -2.818 -5.099 2.648 1.00 95.27 144 A 1 ATOM 1187 C C . ILE A 0 144 . -1.756 -5.158 3.757 1.00 95.27 144 A 1 ATOM 1188 C CB . ILE A 0 144 . -2.219 -4.674 1.287 1.00 95.27 144 A 1 ATOM 1189 O O . ILE A 0 144 . -1.258 -6.246 4.048 1.00 95.27 144 A 1 ATOM 1190 C CG1 . ILE A 0 144 . -3.263 -4.870 0.169 1.00 95.27 144 A 1 ATOM 1191 C CG2 . ILE A 0 144 . -0.959 -5.481 0.938 1.00 95.27 144 A 1 ATOM 1192 C CD1 . ILE A 0 144 . -2.917 -4.195 -1.163 1.00 95.27 144 A 1 ATOM 1193 N N . ALA A 0 145 . -1.444 -4.035 4.411 1.00 92.94 145 A 1 ATOM 1194 C CA . ALA A 0 145 . -0.561 -3.995 5.576 1.00 92.94 145 A 1 ATOM 1195 C C . ALA A 0 145 . -1.095 -4.863 6.707 1.00 92.94 145 A 1 ATOM 1196 C CB . ALA A 0 145 . -0.394 -2.564 6.094 1.00 92.94 145 A 1 ATOM 1197 O O . ALA A 0 145 . -0.369 -5.733 7.177 1.00 92.94 145 A 1 ATOM 1198 N N . ILE A 0 146 . -2.357 -4.656 7.104 1.00 93.17 146 A 1 ATOM 1199 C CA . ILE A 0 146 . -3.022 -5.434 8.163 1.00 93.17 146 A 1 ATOM 1200 C C . ILE A 0 146 . -2.941 -6.919 7.846 1.00 93.17 146 A 1 ATOM 1201 C CB . ILE A 0 146 . -4.476 -4.960 8.369 1.00 93.17 146 A 1 ATOM 1202 O O . ILE A 0 146 . -2.536 -7.719 8.688 1.00 93.17 146 A 1 ATOM 1203 C CG1 . ILE A 0 146 . -4.461 -3.536 8.962 1.00 93.17 146 A 1 ATOM 1204 C CG2 . ILE A 0 146 . -5.228 -5.924 9.310 1.00 93.17 146 A 1 ATOM 1205 C CD1 . ILE A 0 146 . -5.847 -2.899 9.091 1.00 93.17 146 A 1 ATOM 1206 N N . THR A 0 147 . -3.247 -7.274 6.600 1.00 94.34 147 A 1 ATOM 1207 C CA . THR A 0 147 . -3.168 -8.658 6.139 1.00 94.34 147 A 1 ATOM 1208 C C . THR A 0 147 . -1.750 -9.200 6.283 1.00 94.34 147 A 1 ATOM 1209 C CB . THR A 0 147 . -3.638 -8.793 4.688 1.00 94.34 147 A 1 ATOM 1210 O O . THR A 0 147 . -1.581 -10.283 6.827 1.00 94.34 147 A 1 ATOM 1211 C CG2 . THR A 0 147 . -3.794 -10.259 4.285 1.00 94.34 147 A 1 ATOM 1212 O OG1 . THR A 0 147 . -4.902 -8.198 4.523 1.00 94.34 147 A 1 ATOM 1213 N N . LEU A 0 148 . -0.722 -8.457 5.857 1.00 93.07 148 A 1 ATOM 1214 C CA . LEU A 0 148 . 0.674 -8.858 6.042 1.00 93.07 148 A 1 ATOM 1215 C C . LEU A 0 148 . 1.024 -9.038 7.525 1.00 93.07 148 A 1 ATOM 1216 C CB . LEU A 0 148 . 1.607 -7.831 5.372 1.00 93.07 148 A 1 ATOM 1217 O O . LEU A 0 148 . 1.654 -10.037 7.868 1.00 93.07 148 A 1 ATOM 1218 C CG . LEU A 0 148 . 3.106 -8.132 5.565 1.00 93.07 148 A 1 ATOM 1219 C CD1 . LEU A 0 148 . 3.531 -9.456 4.926 1.00 93.07 148 A 1 ATOM 1220 C CD2 . LEU A 0 148 . 3.939 -7.006 4.954 1.00 93.07 148 A 1 ATOM 1221 N N . ALA A 0 149 . 0.618 -8.114 8.400 1.00 91.93 149 A 1 ATOM 1222 C CA . ALA A 0 149 . 0.916 -8.213 9.827 1.00 91.93 149 A 1 ATOM 1223 C C . ALA A 0 149 . 0.293 -9.448 10.466 1.00 91.93 149 A 1 ATOM 1224 C CB . ALA A 0 149 . 0.487 -6.958 10.563 1.00 91.93 149 A 1 ATOM 1225 O O . ALA A 0 149 . 0.978 -10.118 11.228 1.00 91.93 149 A 1 ATOM 1226 N N . PHE A 0 150 . -0.930 -9.832 10.095 1.00 92.13 150 A 1 ATOM 1227 C CA . PHE A 0 150 . -1.516 -11.085 10.582 1.00 92.13 150 A 1 ATOM 1228 C C . PHE A 0 150 . -0.676 -12.330 10.261 1.00 92.13 150 A 1 ATOM 1229 C CB . PHE A 0 150 . -2.936 -11.250 10.022 1.00 92.13 150 A 1 ATOM 1230 O O . PHE A 0 150 . -0.774 -13.322 10.978 1.00 92.13 150 A 1 ATOM 1231 C CG . PHE A 0 150 . -4.000 -10.312 10.564 1.00 92.13 150 A 1 ATOM 1232 C CD1 . PHE A 0 150 . -3.950 -9.829 11.889 1.00 92.13 150 A 1 ATOM 1233 C CD2 . PHE A 0 150 . -5.119 -10.012 9.765 1.00 92.13 150 A 1 ATOM 1234 C CE1 . PHE A 0 150 . -4.999 -9.052 12.401 1.00 92.13 150 A 1 ATOM 1235 C CE2 . PHE A 0 150 . -6.175 -9.243 10.284 1.00 92.13 150 A 1 ATOM 1236 C CZ . PHE A 0 150 . -6.112 -8.754 11.599 1.00 92.13 150 A 1 ATOM 1237 N N . TYR A 0 151 . 0.170 -12.295 9.227 1.00 90.00 151 A 1 ATOM 1238 C CA . TYR A 0 151 . 1.072 -13.405 8.903 1.00 90.00 151 A 1 ATOM 1239 C C . TYR A 0 151 . 2.434 -13.342 9.598 1.00 90.00 151 A 1 ATOM 1240 C CB . TYR A 0 151 . 1.261 -13.497 7.385 1.00 90.00 151 A 1 ATOM 1241 O O . TYR A 0 151 . 3.097 -14.374 9.690 1.00 90.00 151 A 1 ATOM 1242 C CG . TYR A 0 151 . 0.070 -14.101 6.676 1.00 90.00 151 A 1 ATOM 1243 C CD1 . TYR A 0 151 . -0.130 -15.493 6.703 1.00 90.00 151 A 1 ATOM 1244 C CD2 . TYR A 0 151 . -0.849 -13.275 6.013 1.00 90.00 151 A 1 ATOM 1245 C CE1 . TYR A 0 151 . -1.263 -16.053 6.083 1.00 90.00 151 A 1 ATOM 1246 C CE2 . TYR A 0 151 . -1.987 -13.822 5.396 1.00 90.00 151 A 1 ATOM 1247 O OH . TYR A 0 151 . -3.291 -15.749 4.835 1.00 90.00 151 A 1 ATOM 1248 C CZ . TYR A 0 151 . -2.199 -15.213 5.440 1.00 90.00 151 A 1 ATOM 1249 N N . ILE A 0 152 . 2.890 -12.166 10.038 1.00 86.60 152 A 1 ATOM 1250 C CA . ILE A 0 152 . 4.275 -11.980 10.515 1.00 86.60 152 A 1 ATOM 1251 C C . ILE A 0 152 . 4.374 -11.484 11.961 1.00 86.60 152 A 1 ATOM 1252 C CB . ILE A 0 152 . 5.096 -11.105 9.537 1.00 86.60 152 A 1 ATOM 1253 O O . ILE A 0 152 . 5.474 -11.433 12.506 1.00 86.60 152 A 1 ATOM 1254 C CG1 . ILE A 0 152 . 4.679 -9.622 9.596 1.00 86.60 152 A 1 ATOM 1255 C CG2 . ILE A 0 152 . 5.025 -11.669 8.104 1.00 86.60 152 A 1 ATOM 1256 C CD1 . ILE A 0 152 . 5.478 -8.678 8.694 1.00 86.60 152 A 1 ATOM 1257 N N . CYS A 0 153 . 3.251 -11.120 12.575 1.00 85.32 153 A 1 ATOM 1258 C CA . CYS A 0 153 . 3.182 -10.484 13.882 1.00 85.32 153 A 1 ATOM 1259 C C . CYS A 0 153 . 2.377 -11.331 14.866 1.00 85.32 153 A 1 ATOM 1260 C CB . CYS A 0 153 . 2.546 -9.105 13.715 1.00 85.32 153 A 1 ATOM 1261 O O . CYS A 0 153 . 1.371 -11.935 14.504 1.00 85.32 153 A 1 ATOM 1262 S SG . CYS A 0 153 . 3.393 -8.044 12.514 1.00 85.32 153 A 1 ATOM 1263 N N . HIS A 0 154 . 2.805 -11.345 16.129 1.00 83.18 154 A 1 ATOM 1264 C CA . HIS A 0 154 . 2.052 -11.989 17.210 1.00 83.18 154 A 1 ATOM 1265 C C . HIS A 0 154 . 0.895 -11.122 17.716 1.00 83.18 154 A 1 ATOM 1266 C CB . HIS A 0 154 . 3.009 -12.322 18.361 1.00 83.18 154 A 1 ATOM 1267 O O . HIS A 0 154 . -0.151 -11.645 18.082 1.00 83.18 154 A 1 ATOM 1268 C CG . HIS A 0 154 . 4.053 -13.336 17.980 1.00 83.18 154 A 1 ATOM 1269 C CD2 . HIS A 0 154 . 5.410 -13.215 18.115 1.00 83.18 154 A 1 ATOM 1270 N ND1 . HIS A 0 154 . 3.808 -14.568 17.422 1.00 83.18 154 A 1 ATOM 1271 C CE1 . HIS A 0 154 . 4.987 -15.176 17.223 1.00 83.18 154 A 1 ATOM 1272 N NE2 . HIS A 0 154 . 5.996 -14.393 17.635 1.00 83.18 154 A 1 ATOM 1273 N N . GLU A 0 155 . 1.093 -9.806 17.723 1.00 87.80 155 A 1 ATOM 1274 C CA . GLU A 0 155 . 0.121 -8.805 18.146 1.00 87.80 155 A 1 ATOM 1275 C C . GLU A 0 155 . 0.148 -7.657 17.137 1.00 87.80 155 A 1 ATOM 1276 C CB . GLU A 0 155 . 0.457 -8.339 19.570 1.00 87.80 155 A 1 ATOM 1277 O O . GLU A 0 155 . 1.212 -7.296 16.625 1.00 87.80 155 A 1 ATOM 1278 C CG . GLU A 0 155 . -0.571 -7.361 20.150 1.00 87.80 155 A 1 ATOM 1279 C CD . GLU A 0 155 . -0.278 -7.114 21.637 1.00 87.80 155 A 1 ATOM 1280 O OE1 . GLU A 0 155 . 0.600 -6.275 21.933 1.00 87.80 155 A 1 ATOM 1281 O OE2 . GLU A 0 155 . -0.899 -7.801 22.479 1.00 87.80 155 A 1 ATOM 1282 N N . VAL A 0 156 . -1.027 -7.116 16.820 1.00 88.63 156 A 1 ATOM 1283 C CA . VAL A 0 156 . -1.179 -6.049 15.831 1.00 88.63 156 A 1 ATOM 1284 C C . VAL A 0 156 . -1.895 -4.876 16.482 1.00 88.63 156 A 1 ATOM 1285 C CB . VAL A 0 156 . -1.914 -6.546 14.572 1.00 88.63 156 A 1 ATOM 1286 O O . VAL A 0 156 . -3.070 -4.966 16.841 1.00 88.63 156 A 1 ATOM 1287 C CG1 . VAL A 0 156 . -2.036 -5.429 13.527 1.00 88.63 156 A 1 ATOM 1288 C CG2 . VAL A 0 156 . -1.181 -7.727 13.920 1.00 88.63 156 A 1 ATOM 1289 N N . HIS A 0 157 . -1.179 -3.763 16.600 1.00 86.77 157 A 1 ATOM 1290 C CA . HIS A 0 157 . -1.738 -2.479 16.998 1.00 86.77 157 A 1 ATOM 1291 C C . HIS A 0 157 . -2.086 -1.662 15.759 1.00 86.77 157 A 1 ATOM 1292 C CB . HIS A 0 157 . -0.745 -1.717 17.872 1.00 86.77 157 A 1 ATOM 1293 O O . HIS A 0 157 . -1.271 -1.577 14.839 1.00 86.77 157 A 1 ATOM 1294 C CG . HIS A 0 157 . -0.374 -2.456 19.123 1.00 86.77 157 A 1 ATOM 1295 C CD2 . HIS A 0 157 . -1.075 -2.474 20.292 1.00 86.77 157 A 1 ATOM 1296 N ND1 . HIS A 0 157 . 0.772 -3.184 19.320 1.00 86.77 157 A 1 ATOM 1297 C CE1 . HIS A 0 157 . 0.732 -3.676 20.570 1.00 86.77 157 A 1 ATOM 1298 N NE2 . HIS A 0 157 . -0.364 -3.235 21.213 1.00 86.77 157 A 1 ATOM 1299 N N . LEU A 0 158 . -3.270 -1.049 15.751 1.00 87.16 158 A 1 ATOM 1300 C CA . LEU A 0 158 . -3.734 -0.175 14.675 1.00 87.16 158 A 1 ATOM 1301 C C . LEU A 0 158 . -3.870 1.261 15.174 1.00 87.16 158 A 1 ATOM 1302 C CB . LEU A 0 158 . -5.074 -0.678 14.107 1.00 87.16 158 A 1 ATOM 1303 O O . LEU A 0 158 . -4.549 1.514 16.169 1.00 87.16 158 A 1 ATOM 1304 C CG . LEU A 0 158 . -5.074 -2.111 13.549 1.00 87.16 158 A 1 ATOM 1305 C CD1 . LEU A 0 158 . -6.422 -2.375 12.876 1.00 87.16 158 A 1 ATOM 1306 C CD2 . LEU A 0 158 . -3.983 -2.378 12.515 1.00 87.16 158 A 1 ATOM 1307 N N . ALA A 0 159 . -3.284 2.206 14.446 1.00 83.36 159 A 1 ATOM 1308 C CA . ALA A 0 159 . -3.494 3.640 14.626 1.00 83.36 159 A 1 ATOM 1309 C C . ALA A 0 159 . -3.800 4.291 13.268 1.00 83.36 159 A 1 ATOM 1310 C CB . ALA A 0 159 . -2.259 4.250 15.295 1.00 83.36 159 A 1 ATOM 1311 O O . ALA A 0 159 . -3.161 3.950 12.273 1.00 83.36 159 A 1 ATOM 1312 N N . GLY A 0 160 . -4.797 5.178 13.228 1.00 81.29 160 A 1 ATOM 1313 C CA . GLY A 0 160 . -5.182 5.944 12.035 1.00 81.29 160 A 1 ATOM 1314 C C . GLY A 0 160 . -6.229 5.277 11.129 1.00 81.29 160 A 1 ATOM 1315 O O . GLY A 0 160 . -6.895 5.982 10.380 1.00 81.29 160 A 1 ATOM 1316 N N . PHE A 0 161 . -6.459 3.964 11.270 1.00 81.01 161 A 1 ATOM 1317 C CA . PHE A 0 161 . -7.382 3.163 10.446 1.00 81.01 161 A 1 ATOM 1318 C C . PHE A 0 161 . -8.871 3.464 10.708 1.00 81.01 161 A 1 ATOM 1319 C CB . PHE A 0 161 . -7.074 1.670 10.634 1.00 81.01 161 A 1 ATOM 1320 O O . PHE A 0 161 . -9.577 2.688 11.360 1.00 81.01 161 A 1 ATOM 1321 C CG . PHE A 0 161 . -5.743 1.183 10.096 1.00 81.01 161 A 1 ATOM 1322 C CD1 . PHE A 0 161 . -5.674 0.597 8.820 1.00 81.01 161 A 1 ATOM 1323 C CD2 . PHE A 0 161 . -4.589 1.236 10.896 1.00 81.01 161 A 1 ATOM 1324 C CE1 . PHE A 0 161 . -4.472 0.023 8.370 1.00 81.01 161 A 1 ATOM 1325 C CE2 . PHE A 0 161 . -3.395 0.641 10.455 1.00 81.01 161 A 1 ATOM 1326 C CZ . PHE A 0 161 . -3.344 -0.002 9.206 1.00 81.01 161 A 1 ATOM 1327 N N . LYS A 0 162 . -9.377 4.594 10.203 1.00 80.02 162 A 1 ATOM 1328 C CA . LYS A 0 162 . -10.791 4.997 10.324 1.00 80.02 162 A 1 ATOM 1329 C C . LYS A 0 162 . -11.231 5.843 9.131 1.00 80.02 162 A 1 ATOM 1330 C CB . LYS A 0 162 . -10.975 5.743 11.664 1.00 80.02 162 A 1 ATOM 1331 O O . LYS A 0 162 . -10.570 6.806 8.758 1.00 80.02 162 A 1 ATOM 1332 C CG . LYS A 0 162 . -12.417 6.175 12.023 1.00 80.02 162 A 1 ATOM 1333 C CD . LYS A 0 162 . -12.449 6.744 13.463 1.00 80.02 162 A 1 ATOM 1334 C CE . LYS A 0 162 . -13.818 7.267 13.952 1.00 80.02 162 A 1 ATOM 1335 N NZ . LYS A 0 162 . -13.797 7.650 15.408 1.00 80.02 162 A 1 ATOM 1336 N N . TYR A 0 163 . -12.417 5.556 8.601 1.00 79.67 163 A 1 ATOM 1337 C CA . TYR A 0 163 . -13.078 6.390 7.599 1.00 79.67 163 A 1 ATOM 1338 C C . TYR A 0 163 . -14.265 7.127 8.228 1.00 79.67 163 A 1 ATOM 1339 C CB . TYR A 0 163 . -13.510 5.522 6.411 1.00 79.67 163 A 1 ATOM 1340 O O . TYR A 0 163 . -15.201 6.510 8.740 1.00 79.67 163 A 1 ATOM 1341 C CG . TYR A 0 163 . -12.386 4.737 5.761 1.00 79.67 163 A 1 ATOM 1342 C CD1 . TYR A 0 163 . -11.386 5.402 5.024 1.00 79.67 163 A 1 ATOM 1343 C CD2 . TYR A 0 163 . -12.314 3.341 5.934 1.00 79.67 163 A 1 ATOM 1344 C CE1 . TYR A 0 163 . -10.307 4.675 4.481 1.00 79.67 163 A 1 ATOM 1345 C CE2 . TYR A 0 163 . -11.246 2.611 5.384 1.00 79.67 163 A 1 ATOM 1346 O OH . TYR A 0 163 . -9.179 2.562 4.205 1.00 79.67 163 A 1 ATOM 1347 C CZ . TYR A 0 163 . -10.231 3.278 4.673 1.00 79.67 163 A 1 ATOM 1348 N N . ASN A 0 164 . -14.273 8.461 8.165 1.00 79.81 164 A 1 ATOM 1349 C CA . ASN A 0 164 . -15.430 9.250 8.590 1.00 79.81 164 A 1 ATOM 1350 C C . ASN A 0 164 . -16.374 9.506 7.404 1.00 79.81 164 A 1 ATOM 1351 C CB . ASN A 0 164 . -14.972 10.527 9.309 1.00 79.81 164 A 1 ATOM 1352 O O . ASN A 0 164 . -16.257 10.495 6.686 1.00 79.81 164 A 1 ATOM 1353 C CG . ASN A 0 164 . -16.137 11.315 9.888 1.00 79.81 164 A 1 ATOM 1354 N ND2 . ASN A 0 164 . -15.852 12.371 10.611 1.00 79.81 164 A 1 ATOM 1355 O OD1 . ASN A 0 164 . -17.305 10.987 9.728 1.00 79.81 164 A 1 ATOM 1356 N N . PHE A 0 165 . -17.337 8.607 7.195 1.00 78.46 165 A 1 ATOM 1357 C CA . PHE A 0 165 . -18.329 8.750 6.120 1.00 78.46 165 A 1 ATOM 1358 C C . PHE A 0 165 . -19.358 9.860 6.356 1.00 78.46 165 A 1 ATOM 1359 C CB . PHE A 0 165 . -19.050 7.416 5.909 1.00 78.46 165 A 1 ATOM 1360 O O . PHE A 0 165 . -19.984 10.316 5.399 1.00 78.46 165 A 1 ATOM 1361 C CG . PHE A 0 165 . -18.127 6.334 5.409 1.00 78.46 165 A 1 ATOM 1362 C CD1 . PHE A 0 165 . -17.630 6.409 4.097 1.00 78.46 165 A 1 ATOM 1363 C CD2 . PHE A 0 165 . -17.719 5.294 6.260 1.00 78.46 165 A 1 ATOM 1364 C CE1 . PHE A 0 165 . -16.716 5.451 3.639 1.00 78.46 165 A 1 ATOM 1365 C CE2 . PHE A 0 165 . -16.815 4.331 5.791 1.00 78.46 165 A 1 ATOM 1366 C CZ . PHE A 0 165 . -16.307 4.407 4.486 1.00 78.46 165 A 1 ATOM 1367 N N . SER A 0 166 . -19.539 10.290 7.607 1.00 81.05 166 A 1 ATOM 1368 C CA . SER A 0 166 . -20.512 11.325 7.974 1.00 81.05 166 A 1 ATOM 1369 C C . SER A 0 166 . -20.055 12.727 7.568 1.00 81.05 166 A 1 ATOM 1370 C CB . SER A 0 166 . -20.767 11.291 9.481 1.00 81.05 166 A 1 ATOM 1371 O O . SER A 0 166 . -20.887 13.619 7.421 1.00 81.05 166 A 1 ATOM 1372 O OG . SER A 0 166 . -21.219 10.007 9.875 1.00 81.05 166 A 1 ATOM 1373 N N . ASP A 0 167 . -18.751 12.923 7.360 1.00 83.61 167 A 1 ATOM 1374 C CA . ASP A 0 167 . -18.178 14.193 6.932 1.00 83.61 167 A 1 ATOM 1375 C C . ASP A 0 167 . -17.258 14.009 5.719 1.00 83.61 167 A 1 ATOM 1376 C CB . ASP A 0 167 . -17.466 14.871 8.111 1.00 83.61 167 A 1 ATOM 1377 O O . ASP A 0 167 . -16.082 13.684 5.834 1.00 83.61 167 A 1 ATOM 1378 C CG . ASP A 0 167 . -16.871 16.227 7.712 1.00 83.61 167 A 1 ATOM 1379 O OD1 . ASP A 0 167 . -17.213 16.731 6.610 1.00 83.61 167 A 1 ATOM 1380 O OD2 . ASP A 0 167 . -16.059 16.756 8.497 1.00 83.61 167 A 1 ATOM 1381 N N . LEU A 0 168 . -17.774 14.297 4.521 1.00 82.66 168 A 1 ATOM 1382 C CA . LEU A 0 168 . -16.986 14.239 3.284 1.00 82.66 168 A 1 ATOM 1383 C C . LEU A 0 168 . -15.819 15.242 3.244 1.00 82.66 168 A 1 ATOM 1384 C CB . LEU A 0 168 . -17.907 14.472 2.074 1.00 82.66 168 A 1 ATOM 1385 O O . LEU A 0 168 . -14.952 15.117 2.372 1.00 82.66 168 A 1 ATOM 1386 C CG . LEU A 0 168 . -18.955 13.374 1.832 1.00 82.66 168 A 1 ATOM 1387 C CD1 . LEU A 0 168 . -19.822 13.783 0.638 1.00 82.66 168 A 1 ATOM 1388 C CD2 . LEU A 0 168 . -18.315 12.021 1.511 1.00 82.66 168 A 1 ATOM 1389 N N . LYS A 0 169 . -15.809 16.252 4.124 1.00 84.89 169 A 1 ATOM 1390 C CA . LYS A 0 169 . -14.703 17.206 4.267 1.00 84.89 169 A 1 ATOM 1391 C C . LYS A 0 169 . -13.664 16.745 5.280 1.00 84.89 169 A 1 ATOM 1392 C CB . LYS A 0 169 . -15.221 18.588 4.679 1.00 84.89 169 A 1 ATOM 1393 O O . LYS A 0 169 . -12.618 17.388 5.353 1.00 84.89 169 A 1 ATOM 1394 C CG . LYS A 0 169 . -16.152 19.215 3.639 1.00 84.89 169 A 1 ATOM 1395 C CD . LYS A 0 169 . -16.537 20.616 4.118 1.00 84.89 169 A 1 ATOM 1396 C CE . LYS A 0 169 . -17.459 21.296 3.107 1.00 84.89 169 A 1 ATOM 1397 N NZ . LYS A 0 169 . -17.847 22.644 3.589 1.00 84.89 169 A 1 ATOM 1398 N N . SER A 0 170 . -13.911 15.658 6.012 1.00 85.03 170 A 1 ATOM 1399 C CA . SER A 0 170 . -12.931 15.144 6.954 1.00 85.03 170 A 1 ATOM 1400 C C . SER A 0 170 . -11.636 14.802 6.213 1.00 85.03 170 A 1 ATOM 1401 C CB . SER A 0 170 . -13.458 13.941 7.742 1.00 85.03 170 A 1 ATOM 1402 O O . SER A 0 170 . -11.687 14.324 5.066 1.00 85.03 170 A 1 ATOM 1403 O OG . SER A 0 170 . -13.386 12.747 6.993 1.00 85.03 170 A 1 ATOM 1404 N N . PRO A 0 171 . -10.477 15.042 6.846 1.00 84.23 171 A 1 ATOM 1405 C CA . PRO A 0 171 . -9.202 14.657 6.271 1.00 84.23 171 A 1 ATOM 1406 C C . PRO A 0 171 . -9.198 13.152 6.005 1.00 84.23 171 A 1 ATOM 1407 C CB . PRO A 0 171 . -8.141 15.083 7.286 1.00 84.23 171 A 1 ATOM 1408 O O . PRO A 0 171 . -9.716 12.365 6.798 1.00 84.23 171 A 1 ATOM 1409 C CG . PRO A 0 171 . -8.892 15.113 8.615 1.00 84.23 171 A 1 ATOM 1410 C CD . PRO A 0 171 . -10.299 15.534 8.206 1.00 84.23 171 A 1 ATOM 1411 N N . LEU A 0 172 . -8.661 12.773 4.849 1.00 79.88 172 A 1 ATOM 1412 C CA . LEU A 0 172 . -8.446 11.375 4.490 1.00 79.88 172 A 1 ATOM 1413 C C . LEU A 0 172 . -7.149 10.842 5.106 1.00 79.88 172 A 1 ATOM 1414 C CB . LEU A 0 172 . -8.414 11.282 2.958 1.00 79.88 172 A 1 ATOM 1415 O O . LEU A 0 172 . -7.029 9.653 5.372 1.00 79.88 172 A 1 ATOM 1416 C CG . LEU A 0 172 . -8.236 9.853 2.429 1.00 79.88 172 A 1 ATOM 1417 C CD1 . LEU A 0 172 . -9.410 8.950 2.790 1.00 79.88 172 A 1 ATOM 1418 C CD2 . LEU A 0 172 . -8.042 9.920 0.914 1.00 79.88 172 A 1 ATOM 1419 N N . HIS A 0 173 . -6.176 11.728 5.302 1.00 79.73 173 A 1 ATOM 1420 C CA . HIS A 0 173 . -4.879 11.433 5.892 1.00 79.73 173 A 1 ATOM 1421 C C . HIS A 0 173 . -4.557 12.518 6.927 1.00 79.73 173 A 1 ATOM 1422 C CB . HIS A 0 173 . -3.796 11.409 4.800 1.00 79.73 173 A 1 ATOM 1423 O O . HIS A 0 173 . -5.024 13.649 6.792 1.00 79.73 173 A 1 ATOM 1424 C CG . HIS A 0 173 . -4.144 10.719 3.507 1.00 79.73 173 A 1 ATOM 1425 C CD2 . HIS A 0 173 . -3.873 11.159 2.241 1.00 79.73 173 A 1 ATOM 1426 N ND1 . HIS A 0 173 . -4.804 9.534 3.369 1.00 79.73 173 A 1 ATOM 1427 C CE1 . HIS A 0 173 . -4.901 9.251 2.061 1.00 79.73 173 A 1 ATOM 1428 N NE2 . HIS A 0 173 . -4.373 10.231 1.320 1.00 79.73 173 A 1 ATOM 1429 N N . TYR A 0 174 . -3.709 12.218 7.910 1.00 76.45 174 A 1 ATOM 1430 C CA . TYR A 0 174 . -3.144 13.212 8.842 1.00 76.45 174 A 1 ATOM 1431 C C . TYR A 0 174 . -2.228 14.246 8.147 1.00 76.45 174 A 1 ATOM 1432 C CB . TYR A 0 174 . -2.373 12.487 9.959 1.00 76.45 174 A 1 ATOM 1433 O O . TYR A 0 174 . -1.913 15.286 8.719 1.00 76.45 174 A 1 ATOM 1434 C CG . TYR A 0 174 . -1.092 11.868 9.450 1.00 76.45 174 A 1 ATOM 1435 C CD1 . TYR A 0 174 . -1.169 10.743 8.629 1.00 76.45 174 A 1 ATOM 1436 C CD2 . TYR A 0 174 . 0.151 12.498 9.648 1.00 76.45 174 A 1 ATOM 1437 C CE1 . TYR A 0 174 . -0.032 10.329 7.950 1.00 76.45 174 A 1 ATOM 1438 C CE2 . TYR A 0 174 . 1.317 11.986 9.046 1.00 76.45 174 A 1 ATOM 1439 O OH . TYR A 0 174 . 2.322 10.384 7.577 1.00 76.45 174 A 1 ATOM 1440 C CZ . TYR A 0 174 . 1.225 10.882 8.192 1.00 76.45 174 A 1 ATOM 1441 N N . TYR A 0 175 . -1.823 13.990 6.896 1.00 79.39 175 A 1 ATOM 1442 C CA . TYR A 0 175 . -1.003 14.877 6.072 1.00 79.39 175 A 1 ATOM 1443 C C . TYR A 0 175 . -1.717 15.288 4.778 1.00 79.39 175 A 1 ATOM 1444 C CB . TYR A 0 175 . 0.353 14.226 5.756 1.00 79.39 175 A 1 ATOM 1445 O O . TYR A 0 175 . -2.552 14.575 4.223 1.00 79.39 175 A 1 ATOM 1446 C CG . TYR A 0 175 . 0.290 13.104 4.729 1.00 79.39 175 A 1 ATOM 1447 C CD1 . TYR A 0 175 . -0.259 11.868 5.097 1.00 79.39 175 A 1 ATOM 1448 C CD2 . TYR A 0 175 . 0.783 13.276 3.419 1.00 79.39 175 A 1 ATOM 1449 C CE1 . TYR A 0 175 . -0.309 10.800 4.187 1.00 79.39 175 A 1 ATOM 1450 C CE2 . TYR A 0 175 . 0.748 12.203 2.502 1.00 79.39 175 A 1 ATOM 1451 O OH . TYR A 0 175 . 0.178 9.896 2.034 1.00 79.39 175 A 1 ATOM 1452 C CZ . TYR A 0 175 . 0.203 10.957 2.888 1.00 79.39 175 A 1 ATOM 1453 N N . GLY A 0 176 . -1.320 16.433 4.223 1.00 83.24 176 A 1 ATOM 1454 C CA . GLY A 0 176 . -1.897 16.944 2.981 1.00 83.24 176 A 1 ATOM 1455 C C . GLY A 0 176 . -3.366 17.368 3.116 1.00 83.24 176 A 1 ATOM 1456 O O . GLY A 0 176 . -3.903 17.501 4.208 1.00 83.24 176 A 1 ATOM 1457 N N . ASN A 0 177 . -4.012 17.616 1.972 1.00 83.82 177 A 1 ATOM 1458 C CA . ASN A 0 177 . -5.350 18.226 1.908 1.00 83.82 177 A 1 ATOM 1459 C C . ASN A 0 177 . -6.413 17.289 1.305 1.00 83.82 177 A 1 ATOM 1460 C CB . ASN A 0 177 . -5.255 19.560 1.141 1.00 83.82 177 A 1 ATOM 1461 O O . ASN A 0 177 . -7.482 17.741 0.890 1.00 83.82 177 A 1 ATOM 1462 C CG . ASN A 0 177 . -4.355 20.591 1.801 1.00 83.82 177 A 1 ATOM 1463 N ND2 . ASN A 0 177 . -3.890 21.565 1.058 1.00 83.82 177 A 1 ATOM 1464 O OD1 . ASN A 0 177 . -4.053 20.560 2.974 1.00 83.82 177 A 1 ATOM 1465 N N . ALA A 0 178 . -6.101 15.997 1.171 1.00 83.56 178 A 1 ATOM 1466 C CA . ALA A 0 178 . -7.044 15.019 0.646 1.00 83.56 178 A 1 ATOM 1467 C C . ALA A 0 178 . -8.166 14.776 1.664 1.00 83.56 178 A 1 ATOM 1468 C CB . ALA A 0 178 . -6.298 13.729 0.283 1.00 83.56 178 A 1 ATOM 1469 O O . ALA A 0 178 . -7.912 14.669 2.861 1.00 83.56 178 A 1 ATOM 1470 N N . THR A 0 179 . -9.405 14.674 1.189 1.00 85.66 179 A 1 ATOM 1471 C CA . THR A 0 179 . -10.585 14.462 2.038 1.00 85.66 179 A 1 ATOM 1472 C C . THR A 0 179 . -11.348 13.211 1.629 1.00 85.66 179 A 1 ATOM 1473 C CB . THR A 0 179 . -11.529 15.674 2.021 1.00 85.66 179 A 1 ATOM 1474 O O . THR A 0 179 . -11.167 12.690 0.521 1.00 85.66 179 A 1 ATOM 1475 C CG2 . THR A 0 179 . -10.849 16.968 2.460 1.00 85.66 179 A 1 ATOM 1476 O OG1 . THR A 0 179 . -12.055 15.895 0.727 1.00 85.66 179 A 1 ATOM 1477 N N . MET A 0 180 . -12.260 12.754 2.489 1.00 82.44 180 A 1 ATOM 1478 C CA . MET A 0 180 . -13.149 11.617 2.210 1.00 82.44 180 A 1 ATOM 1479 C C . MET A 0 180 . -13.945 11.767 0.902 1.00 82.44 180 A 1 ATOM 1480 C CB . MET A 0 180 . -14.092 11.420 3.407 1.00 82.44 180 A 1 ATOM 1481 O O . MET A 0 180 . -14.284 10.768 0.264 1.00 82.44 180 A 1 ATOM 1482 C CG . MET A 0 180 . -13.379 10.729 4.574 1.00 82.44 180 A 1 ATOM 1483 S SD . MET A 0 180 . -12.717 9.073 4.227 1.00 82.44 180 A 1 ATOM 1484 C CE . MET A 0 180 . -14.226 8.168 3.800 1.00 82.44 180 A 1 ATOM 1485 N N . SER A 0 181 . -14.175 12.998 0.426 1.00 81.86 181 A 1 ATOM 1486 C CA . SER A 0 181 . -14.755 13.267 -0.897 1.00 81.86 181 A 1 ATOM 1487 C C . SER A 0 181 . -13.979 12.610 -2.049 1.00 81.86 181 A 1 ATOM 1488 C CB . SER A 0 181 . -14.802 14.780 -1.139 1.00 81.86 181 A 1 ATOM 1489 O O . SER A 0 181 . -14.596 12.139 -3.008 1.00 81.86 181 A 1 ATOM 1490 O OG . SER A 0 181 . -15.630 15.082 -2.254 1.00 81.86 181 A 1 ATOM 1491 N N . LEU A 0 182 . -12.643 12.550 -1.972 1.00 79.62 182 A 1 ATOM 1492 C CA . LEU A 0 182 . -11.808 11.913 -2.997 1.00 79.62 182 A 1 ATOM 1493 C C . LEU A 0 182 . -11.970 10.394 -2.989 1.00 79.62 182 A 1 ATOM 1494 C CB . LEU A 0 182 . -10.330 12.295 -2.802 1.00 79.62 182 A 1 ATOM 1495 O O . LEU A 0 182 . -12.151 9.810 -4.056 1.00 79.62 182 A 1 ATOM 1496 C CG . LEU A 0 182 . -9.992 13.746 -3.180 1.00 79.62 182 A 1 ATOM 1497 C CD1 . LEU A 0 182 . -8.573 14.072 -2.723 1.00 79.62 182 A 1 ATOM 1498 C CD2 . LEU A 0 182 . -10.065 13.979 -4.693 1.00 79.62 182 A 1 ATOM 1499 N N . MET A 0 183 . -11.978 9.762 -1.810 1.00 76.55 183 A 1 ATOM 1500 C CA . MET A 0 183 . -12.201 8.315 -1.714 1.00 76.55 183 A 1 ATOM 1501 C C . MET A 0 183 . -13.602 7.918 -2.146 1.00 76.55 183 A 1 ATOM 1502 C CB . MET A 0 183 . -11.947 7.785 -0.300 1.00 76.55 183 A 1 ATOM 1503 O O . MET A 0 183 . -13.753 6.935 -2.862 1.00 76.55 183 A 1 ATOM 1504 C CG . MET A 0 183 . -10.455 7.623 -0.051 1.00 76.55 183 A 1 ATOM 1505 S SD . MET A 0 183 . -9.535 6.577 -1.213 1.00 76.55 183 A 1 ATOM 1506 C CE . MET A 0 183 . -10.106 4.952 -0.662 1.00 76.55 183 A 1 ATOM 1507 N N . ASN A 0 184 . -14.617 8.712 -1.802 1.00 73.97 184 A 1 ATOM 1508 C CA . ASN A 0 184 . -15.986 8.441 -2.233 1.00 73.97 184 A 1 ATOM 1509 C C . ASN A 0 184 . -16.138 8.502 -3.768 1.00 73.97 184 A 1 ATOM 1510 C CB . ASN A 0 184 . -16.915 9.433 -1.518 1.00 73.97 184 A 1 ATOM 1511 O O . ASN A 0 184 . -16.945 7.785 -4.353 1.00 73.97 184 A 1 ATOM 1512 C CG . ASN A 0 184 . -18.367 9.004 -1.621 1.00 73.97 184 A 1 ATOM 1513 N ND2 . ASN A 0 184 . -19.284 9.933 -1.754 1.00 73.97 184 A 1 ATOM 1514 O OD1 . ASN A 0 184 . -18.706 7.840 -1.556 1.00 73.97 184 A 1 ATOM 1515 N N . LYS A 0 185 . -15.336 9.336 -4.444 1.00 76.25 185 A 1 ATOM 1516 C CA . LYS A 0 185 . -15.263 9.383 -5.915 1.00 76.25 185 A 1 ATOM 1517 C C . LYS A 0 185 . -14.376 8.285 -6.508 1.00 76.25 185 A 1 ATOM 1518 C CB . LYS A 0 185 . -14.767 10.765 -6.361 1.00 76.25 185 A 1 ATOM 1519 O O . LYS A 0 185 . -14.494 7.993 -7.700 1.00 76.25 185 A 1 ATOM 1520 C CG . LYS A 0 185 . -15.804 11.865 -6.102 1.00 76.25 185 A 1 ATOM 1521 C CD . LYS A 0 185 . -15.201 13.234 -6.427 1.00 76.25 185 A 1 ATOM 1522 C CE . LYS A 0 185 . -16.186 14.337 -6.037 1.00 76.25 185 A 1 ATOM 1523 N NZ . LYS A 0 185 . -15.614 15.683 -6.287 1.00 76.25 185 A 1 ATOM 1524 N N . ASN A 0 186 . -13.482 7.688 -5.719 1.00 76.81 186 A 1 ATOM 1525 C CA . ASN A 0 186 . -12.577 6.650 -6.189 1.00 76.81 186 A 1 ATOM 1526 C C . ASN A 0 186 . -13.329 5.324 -6.361 1.00 76.81 186 A 1 ATOM 1527 C CB . ASN A 0 186 . -11.342 6.540 -5.280 1.00 76.81 186 A 1 ATOM 1528 O O . ASN A 0 186 . -13.588 4.573 -5.424 1.00 76.81 186 A 1 ATOM 1529 C CG . ASN A 0 186 . -10.285 5.626 -5.883 1.00 76.81 186 A 1 ATOM 1530 N ND2 . ASN A 0 186 . -9.063 5.715 -5.418 1.00 76.81 186 A 1 ATOM 1531 O OD1 . ASN A 0 186 . -10.545 4.840 -6.785 1.00 76.81 186 A 1 ATOM 1532 N N . ALA A 0 187 . -13.640 5.007 -7.614 1.00 79.57 187 A 1 ATOM 1533 C CA . ALA A 0 187 . -14.372 3.802 -7.966 1.00 79.57 187 A 1 ATOM 1534 C C . ALA A 0 187 . -13.553 2.502 -7.841 1.00 79.57 187 A 1 ATOM 1535 C CB . ALA A 0 187 . -14.953 3.990 -9.370 1.00 79.57 187 A 1 ATOM 1536 O O . ALA A 0 187 . -14.129 1.441 -8.070 1.00 79.57 187 A 1 ATOM 1537 N N . TYR A 0 188 . -12.267 2.536 -7.480 1.00 86.26 188 A 1 ATOM 1538 C CA . TYR A 0 188 . -11.427 1.336 -7.373 1.00 86.26 188 A 1 ATOM 1539 C C . TYR A 0 188 . -11.322 0.744 -5.963 1.00 86.26 188 A 1 ATOM 1540 C CB . TYR A 0 188 . -10.037 1.625 -7.925 1.00 86.26 188 A 1 ATOM 1541 O O . TYR A 0 188 . -10.914 -0.405 -5.829 1.00 86.26 188 A 1 ATOM 1542 C CG . TYR A 0 188 . -9.990 1.845 -9.421 1.00 86.26 188 A 1 ATOM 1543 C CD1 . TYR A 0 188 . -9.978 0.738 -10.291 1.00 86.26 188 A 1 ATOM 1544 C CD2 . TYR A 0 188 . -9.936 3.149 -9.942 1.00 86.26 188 A 1 ATOM 1545 C CE1 . TYR A 0 188 . -9.929 0.929 -11.684 1.00 86.26 188 A 1 ATOM 1546 C CE2 . TYR A 0 188 . -9.868 3.349 -11.333 1.00 86.26 188 A 1 ATOM 1547 O OH . TYR A 0 188 . -9.805 2.443 -13.549 1.00 86.26 188 A 1 ATOM 1548 C CZ . TYR A 0 188 . -9.868 2.238 -12.205 1.00 86.26 188 A 1 ATOM 1549 N N . HIS A 0 189 . -11.757 1.462 -4.928 1.00 85.65 189 A 1 ATOM 1550 C CA . HIS A 0 189 . -11.814 0.923 -3.566 1.00 85.65 189 A 1 ATOM 1551 C C . HIS A 0 189 . -13.262 0.727 -3.120 1.00 85.65 189 A 1 ATOM 1552 C CB . HIS A 0 189 . -10.990 1.791 -2.611 1.00 85.65 189 A 1 ATOM 1553 O O . HIS A 0 189 . -14.201 1.304 -3.686 1.00 85.65 189 A 1 ATOM 1554 C CG . HIS A 0 189 . -9.561 1.912 -3.069 1.00 85.65 189 A 1 ATOM 1555 C CD2 . HIS A 0 189 . -8.969 3.047 -3.541 1.00 85.65 189 A 1 ATOM 1556 N ND1 . HIS A 0 189 . -8.624 0.905 -3.146 1.00 85.65 189 A 1 ATOM 1557 C CE1 . HIS A 0 189 . -7.492 1.439 -3.638 1.00 85.65 189 A 1 ATOM 1558 N NE2 . HIS A 0 189 . -7.667 2.741 -3.932 1.00 85.65 189 A 1 ATOM 1559 N N . ASN A 0 190 . -13.459 -0.145 -2.135 1.00 88.64 190 A 1 ATOM 1560 C CA . ASN A 0 190 . -14.727 -0.301 -1.433 1.00 88.64 190 A 1 ATOM 1561 C C . ASN A 0 190 . -14.485 -0.028 0.051 1.00 88.64 190 A 1 ATOM 1562 C CB . ASN A 0 190 . -15.347 -1.677 -1.722 1.00 88.64 190 A 1 ATOM 1563 O O . ASN A 0 190 . -14.458 -0.937 0.872 1.00 88.64 190 A 1 ATOM 1564 C CG . ASN A 0 190 . -16.732 -1.824 -1.110 1.00 88.64 190 A 1 ATOM 1565 N ND2 . ASN A 0 190 . -17.428 -2.889 -1.424 1.00 88.64 190 A 1 ATOM 1566 O OD1 . ASN A 0 190 . -17.223 -0.983 -0.375 1.00 88.64 190 A 1 ATOM 1567 N N . VAL A 0 191 . -14.306 1.251 0.370 1.00 86.68 191 A 1 ATOM 1568 C CA . VAL A 0 191 . -14.028 1.728 1.732 1.00 86.68 191 A 1 ATOM 1569 C C . VAL A 0 191 . -15.112 1.337 2.735 1.00 86.68 191 A 1 ATOM 1570 C CB . VAL A 0 191 . -13.831 3.253 1.739 1.00 86.68 191 A 1 ATOM 1571 O O . VAL A 0 191 . -14.828 1.193 3.916 1.00 86.68 191 A 1 ATOM 1572 C CG1 . VAL A 0 191 . -12.509 3.612 1.069 1.00 86.68 191 A 1 ATOM 1573 C CG2 . VAL A 0 191 . -14.947 4.005 0.994 1.00 86.68 191 A 1 ATOM 1574 N N . THR A 0 192 . -16.350 1.105 2.288 1.00 88.64 192 A 1 ATOM 1575 C CA . THR A 0 192 . -17.407 0.566 3.152 1.00 88.64 192 A 1 ATOM 1576 C C . THR A 0 192 . -17.096 -0.867 3.581 1.00 88.64 192 A 1 ATOM 1577 C CB . THR A 0 192 . -18.768 0.613 2.448 1.00 88.64 192 A 1 ATOM 1578 O O . THR A 0 192 . -17.221 -1.178 4.761 1.00 88.64 192 A 1 ATOM 1579 C CG2 . THR A 0 192 . -19.918 0.196 3.363 1.00 88.64 192 A 1 ATOM 1580 O OG1 . THR A 0 192 . -19.033 1.927 2.009 1.00 88.64 192 A 1 ATOM 1581 N N . ALA A 0 193 . -16.659 -1.730 2.658 1.00 92.13 193 A 1 ATOM 1582 C CA . ALA A 0 193 . -16.230 -3.087 3.003 1.00 92.13 193 A 1 ATOM 1583 C C . ALA A 0 193 . -15.002 -3.069 3.924 1.00 92.13 193 A 1 ATOM 1584 C CB . ALA A 0 193 . -15.952 -3.878 1.721 1.00 92.13 193 A 1 ATOM 1585 O O . ALA A 0 193 . -14.952 -3.827 4.887 1.00 92.13 193 A 1 ATOM 1586 N N . GLU A 0 194 . -14.054 -2.163 3.678 1.00 92.73 194 A 1 ATOM 1587 C CA . GLU A 0 194 . -12.863 -2.010 4.520 1.00 92.73 194 A 1 ATOM 1588 C C . GLU A 0 194 . -13.217 -1.520 5.930 1.00 92.73 194 A 1 ATOM 1589 C CB . GLU A 0 194 . -11.852 -1.082 3.836 1.00 92.73 194 A 1 ATOM 1590 O O . GLU A 0 194 . -12.737 -2.087 6.905 1.00 92.73 194 A 1 ATOM 1591 C CG . GLU A 0 194 . -11.390 -1.665 2.488 1.00 92.73 194 A 1 ATOM 1592 C CD . GLU A 0 194 . -10.327 -0.824 1.780 1.00 92.73 194 A 1 ATOM 1593 O OE1 . GLU A 0 194 . -10.064 -1.101 0.584 1.00 92.73 194 A 1 ATOM 1594 O OE2 . GLU A 0 194 . -9.784 0.101 2.411 1.00 92.73 194 A 1 ATOM 1595 N N . GLN A 0 195 . -14.129 -0.552 6.069 1.00 90.46 195 A 1 ATOM 1596 C CA . GLN A 0 195 . -14.616 -0.100 7.376 1.00 90.46 195 A 1 ATOM 1597 C C . GLN A 0 195 . -15.345 -1.208 8.144 1.00 90.46 195 A 1 ATOM 1598 C CB . GLN A 0 195 . -15.558 1.098 7.189 1.00 90.46 195 A 1 ATOM 1599 O O . GLN A 0 195 . -15.192 -1.309 9.360 1.00 90.46 195 A 1 ATOM 1600 C CG . GLN A 0 195 . -16.001 1.734 8.523 1.00 90.46 195 A 1 ATOM 1601 C CD . GLN A 0 195 . -14.860 2.416 9.274 1.00 90.46 195 A 1 ATOM 1602 N NE2 . GLN A 0 195 . -14.690 2.157 10.548 1.00 90.46 195 A 1 ATOM 1603 O OE1 . GLN A 0 195 . -14.106 3.200 8.733 1.00 90.46 195 A 1 ATOM 1604 N N . LEU A 0 196 . -16.155 -2.022 7.457 1.00 92.99 196 A 1 ATOM 1605 C CA . LEU A 0 196 . -16.838 -3.161 8.077 1.00 92.99 196 A 1 ATOM 1606 C C . LEU A 0 196 . -15.835 -4.217 8.548 1.00 92.99 196 A 1 ATOM 1607 C CB . LEU A 0 196 . -17.850 -3.772 7.093 1.00 92.99 196 A 1 ATOM 1608 O O . LEU A 0 196 . -15.966 -4.709 9.664 1.00 92.99 196 A 1 ATOM 1609 C CG . LEU A 0 196 . -19.112 -2.923 6.862 1.00 92.99 196 A 1 ATOM 1610 C CD1 . LEU A 0 196 . -19.936 -3.542 5.730 1.00 92.99 196 A 1 ATOM 1611 C CD2 . LEU A 0 196 . -19.997 -2.842 8.108 1.00 92.99 196 A 1 ATOM 1612 N N . PHE A 0 197 . -14.817 -4.510 7.739 1.00 95.37 197 A 1 ATOM 1613 C CA . PHE A 0 197 . -13.722 -5.399 8.118 1.00 95.37 197 A 1 ATOM 1614 C C . PHE A 0 197 . -12.948 -4.866 9.332 1.00 95.37 197 A 1 ATOM 1615 C CB . PHE A 0 197 . -12.809 -5.606 6.904 1.00 95.37 197 A 1 ATOM 1616 O O . PHE A 0 197 . -12.779 -5.594 10.306 1.00 95.37 197 A 1 ATOM 1617 C CG . PHE A 0 197 . -11.464 -6.196 7.262 1.00 95.37 197 A 1 ATOM 1618 C CD1 . PHE A 0 197 . -10.329 -5.368 7.315 1.00 95.37 197 A 1 ATOM 1619 C CD2 . PHE A 0 197 . -11.364 -7.552 7.621 1.00 95.37 197 A 1 ATOM 1620 C CE1 . PHE A 0 197 . -9.088 -5.900 7.704 1.00 95.37 197 A 1 ATOM 1621 C CE2 . PHE A 0 197 . -10.124 -8.080 8.021 1.00 95.37 197 A 1 ATOM 1622 C CZ . PHE A 0 197 . -8.987 -7.255 8.051 1.00 95.37 197 A 1 ATOM 1623 N N . LEU A 0 198 . -12.540 -3.591 9.314 1.00 93.34 198 A 1 ATOM 1624 C CA . LEU A 0 198 . -11.849 -2.944 10.436 1.00 93.34 198 A 1 ATOM 1625 C C . LEU A 0 198 . -12.683 -3.017 11.718 1.00 93.34 198 A 1 ATOM 1626 C CB . LEU A 0 198 . -11.545 -1.476 10.087 1.00 93.34 198 A 1 ATOM 1627 O O . LEU A 0 198 . -12.168 -3.368 12.776 1.00 93.34 198 A 1 ATOM 1628 C CG . LEU A 0 198 . -10.406 -1.278 9.072 1.00 93.34 198 A 1 ATOM 1629 C CD1 . LEU A 0 198 . -10.368 0.187 8.636 1.00 93.34 198 A 1 ATOM 1630 C CD2 . LEU A 0 198 . -9.046 -1.651 9.659 1.00 93.34 198 A 1 ATOM 1631 N N . LYS A 0 199 . -13.986 -2.737 11.622 1.00 92.79 199 A 1 ATOM 1632 C CA . LYS A 0 199 . -14.908 -2.857 12.753 1.00 92.79 199 A 1 ATOM 1633 C C . LYS A 0 199 . -14.953 -4.290 13.295 1.00 92.79 199 A 1 ATOM 1634 C CB . LYS A 0 199 . -16.288 -2.339 12.326 1.00 92.79 199 A 1 ATOM 1635 O O . LYS A 0 199 . -14.824 -4.472 14.501 1.00 92.79 199 A 1 ATOM 1636 C CG . LYS A 0 199 . -17.264 -2.401 13.500 1.00 92.79 199 A 1 ATOM 1637 C CD . LYS A 0 199 . -18.656 -1.890 13.126 1.00 92.79 199 A 1 ATOM 1638 C CE . LYS A 0 199 . -19.499 -2.180 14.362 1.00 92.79 199 A 1 ATOM 1639 N NZ . LYS A 0 199 . -20.922 -1.829 14.232 1.00 92.79 199 A 1 ATOM 1640 N N . ASP A 0 200 . -15.091 -5.288 12.424 1.00 95.09 200 A 1 ATOM 1641 C CA . ASP A 0 200 . -15.187 -6.701 12.812 1.00 95.09 200 A 1 ATOM 1642 C C . ASP A 0 200 . -13.928 -7.197 13.542 1.00 95.09 200 A 1 ATOM 1643 C CB . ASP A 0 200 . -15.473 -7.542 11.558 1.00 95.09 200 A 1 ATOM 1644 O O . ASP A 0 200 . -14.032 -7.806 14.607 1.00 95.09 200 A 1 ATOM 1645 C CG . ASP A 0 200 . -15.688 -9.024 11.880 1.00 95.09 200 A 1 ATOM 1646 O OD1 . ASP A 0 200 . -16.725 -9.384 12.478 1.00 95.09 200 A 1 ATOM 1647 O OD2 . ASP A 0 200 . -14.845 -9.876 11.517 1.00 95.09 200 A 1 ATOM 1648 N N . ILE A 0 201 . -12.731 -6.894 13.024 1.00 95.24 201 A 1 ATOM 1649 C CA . ILE A 0 201 . -11.474 -7.324 13.661 1.00 95.24 201 A 1 ATOM 1650 C C . ILE A 0 201 . -11.226 -6.623 15.005 1.00 95.24 201 A 1 ATOM 1651 C CB . ILE A 0 201 . -10.259 -7.182 12.716 1.00 95.24 201 A 1 ATOM 1652 O O . ILE A 0 201 . -10.640 -7.233 15.902 1.00 95.24 201 A 1 ATOM 1653 C CG1 . ILE A 0 201 . -9.952 -5.712 12.361 1.00 95.24 201 A 1 ATOM 1654 C CG2 . ILE A 0 201 . -10.458 -8.041 11.455 1.00 95.24 201 A 1 ATOM 1655 C CD1 . ILE A 0 201 . -8.689 -5.500 11.526 1.00 95.24 201 A 1 ATOM 1656 N N . ILE A 0 202 . -11.689 -5.375 15.162 1.00 92.84 202 A 1 ATOM 1657 C CA . ILE A 0 202 . -11.611 -4.623 16.422 1.00 92.84 202 A 1 ATOM 1658 C C . ILE A 0 202 . -12.593 -5.209 17.444 1.00 92.84 202 A 1 ATOM 1659 C CB . ILE A 0 202 . -11.841 -3.110 16.177 1.00 92.84 202 A 1 ATOM 1660 O O . ILE A 0 202 . -12.189 -5.528 18.558 1.00 92.84 202 A 1 ATOM 1661 C CG1 . ILE A 0 202 . -10.650 -2.505 15.397 1.00 92.84 202 A 1 ATOM 1662 C CG2 . ILE A 0 202 . -12.026 -2.347 17.504 1.00 92.84 202 A 1 ATOM 1663 C CD1 . ILE A 0 202 . -10.908 -1.093 14.849 1.00 92.84 202 A 1 ATOM 1664 N N . GLU A 0 203 . -13.861 -5.415 17.074 1.00 94.31 203 A 1 ATOM 1665 C CA . GLU A 0 203 . -14.886 -5.975 17.973 1.00 94.31 203 A 1 ATOM 1666 C C . GLU A 0 203 . -14.554 -7.408 18.419 1.00 94.31 203 A 1 ATOM 1667 C CB . GLU A 0 203 . -16.268 -5.935 17.289 1.00 94.31 203 A 1 ATOM 1668 O O . GLU A 0 203 . -14.856 -7.798 19.549 1.00 94.31 203 A 1 ATOM 1669 C CG . GLU A 0 203 . -16.851 -4.511 17.233 1.00 94.31 203 A 1 ATOM 1670 C CD . GLU A 0 203 . -18.240 -4.417 16.571 1.00 94.31 203 A 1 ATOM 1671 O OE1 . GLU A 0 203 . -18.929 -3.391 16.793 1.00 94.31 203 A 1 ATOM 1672 O OE2 . GLU A 0 203 . -18.634 -5.304 15.781 1.00 94.31 203 A 1 ATOM 1673 N N . LYS A 0 204 . -13.884 -8.187 17.563 1.00 95.59 204 A 1 ATOM 1674 C CA . LYS A 0 204 . -13.401 -9.541 17.881 1.00 95.59 204 A 1 ATOM 1675 C C . LYS A 0 204 . -12.072 -9.571 18.643 1.00 95.59 204 A 1 ATOM 1676 C CB . LYS A 0 204 . -13.326 -10.369 16.593 1.00 95.59 204 A 1 ATOM 1677 O O . LYS A 0 204 . -11.593 -10.663 18.939 1.00 95.59 204 A 1 ATOM 1678 C CG . LYS A 0 204 . -14.723 -10.712 16.064 1.00 95.59 204 A 1 ATOM 1679 C CD . LYS A 0 204 . -14.595 -11.411 14.712 1.00 95.59 204 A 1 ATOM 1680 C CE . LYS A 0 204 . -15.985 -11.775 14.195 1.00 95.59 204 A 1 ATOM 1681 N NZ . LYS A 0 204 . -15.934 -12.066 12.749 1.00 95.59 204 A 1 ATOM 1682 N N . ASN A 0 205 . -11.485 -8.418 18.974 1.00 92.96 205 A 1 ATOM 1683 C CA . ASN A 0 205 . -10.179 -8.297 19.633 1.00 92.96 205 A 1 ATOM 1684 C C . ASN A 0 205 . -9.043 -9.035 18.894 1.00 92.96 205 A 1 ATOM 1685 C CB . ASN A 0 205 . -10.278 -8.693 21.120 1.00 92.96 205 A 1 ATOM 1686 O O . ASN A 0 205 . -8.131 -9.566 19.524 1.00 92.96 205 A 1 ATOM 1687 C CG . ASN A 0 205 . -11.333 -7.918 21.878 1.00 92.96 205 A 1 ATOM 1688 N ND2 . ASN A 0 205 . -12.383 -8.570 22.315 1.00 92.96 205 A 1 ATOM 1689 O OD1 . ASN A 0 205 . -11.233 -6.725 22.093 1.00 92.96 205 A 1 ATOM 1690 N N . LEU A 0 206 . -9.094 -9.091 17.557 1.00 93.09 206 A 1 ATOM 1691 C CA . LEU A 0 206 . -7.995 -9.629 16.740 1.00 93.09 206 A 1 ATOM 1692 C C . LEU A 0 206 . -6.842 -8.624 16.596 1.00 93.09 206 A 1 ATOM 1693 C CB . LEU A 0 206 . -8.520 -10.031 15.352 1.00 93.09 206 A 1 ATOM 1694 O O . LEU A 0 206 . -5.735 -8.993 16.211 1.00 93.09 206 A 1 ATOM 1695 C CG . LEU A 0 206 . -9.620 -11.105 15.351 1.00 93.09 206 A 1 ATOM 1696 C CD1 . LEU A 0 206 . -10.018 -11.424 13.909 1.00 93.09 206 A 1 ATOM 1697 C CD2 . LEU A 0 206 . -9.179 -12.405 16.024 1.00 93.09 206 A 1 ATOM 1698 N N . VAL A 0 207 . -7.120 -7.353 16.884 1.00 91.21 207 A 1 ATOM 1699 C CA . VAL A 0 207 . -6.180 -6.232 16.867 1.00 91.21 207 A 1 ATOM 1700 C C . VAL A 0 207 . -6.437 -5.331 18.070 1.00 91.21 207 A 1 ATOM 1701 C CB . VAL A 0 207 . -6.297 -5.407 15.570 1.00 91.21 207 A 1 ATOM 1702 O O . VAL A 0 207 . -7.542 -5.306 18.614 1.00 91.21 207 A 1 ATOM 1703 C CG1 . VAL A 0 207 . -5.982 -6.243 14.329 1.00 91.21 207 A 1 ATOM 1704 C CG2 . VAL A 0 207 . -7.687 -4.783 15.383 1.00 91.21 207 A 1 ATOM 1705 N N . ILE A 0 208 . -5.441 -4.535 18.448 1.00 89.15 208 A 1 ATOM 1706 C CA . ILE A 0 208 . -5.580 -3.489 19.463 1.00 89.15 208 A 1 ATOM 1707 C C . ILE A 0 208 . -5.706 -2.144 18.746 1.00 89.15 208 A 1 ATOM 1708 C CB . ILE A 0 208 . -4.398 -3.542 20.450 1.00 89.15 208 A 1 ATOM 1709 O O . ILE A 0 208 . -4.751 -1.656 18.143 1.00 89.15 208 A 1 ATOM 1710 C CG1 . ILE A 0 208 . -4.372 -4.891 21.206 1.00 89.15 208 A 1 ATOM 1711 C CG2 . ILE A 0 208 . -4.490 -2.369 21.451 1.00 89.15 208 A 1 ATOM 1712 C CD1 . ILE A 0 208 . -3.064 -5.150 21.957 1.00 89.15 208 A 1 ATOM 1713 N N . ASN A 0 209 . -6.887 -1.527 18.804 1.00 87.71 209 A 1 ATOM 1714 C CA . ASN A 0 209 . -7.086 -0.191 18.248 1.00 87.71 209 A 1 ATOM 1715 C C . ASN A 0 209 . -6.561 0.881 19.216 1.00 87.71 209 A 1 ATOM 1716 C CB . ASN A 0 209 . -8.565 0.022 17.894 1.00 87.71 209 A 1 ATOM 1717 O O . ASN A 0 209 . -7.039 1.008 20.342 1.00 87.71 209 A 1 ATOM 1718 C CG . ASN A 0 209 . -8.802 1.391 17.272 1.00 87.71 209 A 1 ATOM 1719 N ND2 . ASN A 0 209 . -9.980 1.939 17.437 1.00 87.71 209 A 1 ATOM 1720 O OD1 . ASN A 0 209 . -7.927 1.995 16.665 1.00 87.71 209 A 1 ATOM 1721 N N . LEU A 0 210 . -5.595 1.668 18.754 1.00 83.78 210 A 1 ATOM 1722 C CA . LEU A 0 210 . -5.008 2.799 19.473 1.00 83.78 210 A 1 ATOM 1723 C C . LEU A 0 210 . -5.665 4.137 19.103 1.00 83.78 210 A 1 ATOM 1724 C CB . LEU A 0 210 . -3.503 2.842 19.165 1.00 83.78 210 A 1 ATOM 1725 O O . LEU A 0 210 . -5.438 5.144 19.775 1.00 83.78 210 A 1 ATOM 1726 C CG . LEU A 0 210 . -2.711 1.571 19.524 1.00 83.78 210 A 1 ATOM 1727 C CD1 . LEU A 0 210 . -1.253 1.799 19.128 1.00 83.78 210 A 1 ATOM 1728 C CD2 . LEU A 0 210 . -2.780 1.253 21.019 1.00 83.78 210 A 1 ATOM 1729 N N . THR A 0 211 . -6.466 4.163 18.036 1.00 77.07 211 A 1 ATOM 1730 C CA . THR A 0 211 . -7.171 5.361 17.570 1.00 77.07 211 A 1 ATOM 1731 C C . THR A 0 211 . -8.340 5.644 18.511 1.00 77.07 211 A 1 ATOM 1732 C CB . THR A 0 211 . -7.684 5.198 16.128 1.00 77.07 211 A 1 ATOM 1733 O O . THR A 0 211 . -9.268 4.840 18.591 1.00 77.07 211 A 1 ATOM 1734 C CG2 . THR A 0 211 . -7.966 6.545 15.466 1.00 77.07 211 A 1 ATOM 1735 O OG1 . THR A 0 211 . -6.735 4.530 15.327 1.00 77.07 211 A 1 ATOM 1736 N N . GLN A 0 212 . -8.291 6.765 19.236 1.00 62.18 212 A 1 ATOM 1737 C CA . GLN A 0 212 . -9.409 7.207 20.079 1.00 62.18 212 A 1 ATOM 1738 C C . GLN A 0 212 . -10.622 7.598 19.224 1.00 62.18 212 A 1 ATOM 1739 C CB . GLN A 0 212 . -8.986 8.362 21.006 1.00 62.18 212 A 1 ATOM 1740 O O . GLN A 0 212 . -10.467 7.997 18.066 1.00 62.18 212 A 1 ATOM 1741 C CG . GLN A 0 212 . -7.941 7.895 22.028 1.00 62.18 212 A 1 ATOM 1742 C CD . GLN A 0 212 . -7.591 8.923 23.101 1.00 62.18 212 A 1 ATOM 1743 N NE2 . GLN A 0 212 . -6.734 8.538 24.013 1.00 62.18 212 A 1 ATOM 1744 O OE1 . GLN A 0 212 . -8.040 10.057 23.166 1.00 62.18 212 A 1 ATOM 1745 N N . ASP A 0 213 . -11.816 7.467 19.807 1.00 56.89 213 A 1 ATOM 1746 C CA . ASP A 0 213 . -13.078 7.849 19.165 1.00 56.89 213 A 1 ATOM 1747 C C . ASP A 0 213 . -13.206 9.347 18.877 1.00 56.89 213 A 1 ATOM 1748 C CB . ASP A 0 213 . -14.283 7.307 19.961 1.00 56.89 213 A 1 ATOM 1749 O O . ASP A 0 213 . -12.818 10.169 19.742 1.00 56.89 213 A 1 ATOM 1750 C CG . ASP A 0 213 . -14.669 5.864 19.592 1.00 56.89 213 A 1 ATOM 1751 O OD1 . ASP A 0 213 . -14.543 5.508 18.390 1.00 56.89 213 A 1 ATOM 1752 O OD2 . ASP A 0 213 . -15.146 5.148 20.501 1.00 56.89 213 A 1 ATOM 1753 O OXT . ASP A 0 213 . -13.697 9.612 17.749 1.00 56.89 213 A 1 # _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.3.9 _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic # loop_ _pdbx_data_usage.id _pdbx_data_usage.type _pdbx_data_usage.details _pdbx_data_usage.url _pdbx_data_usage.name 1 license 'Data in this file is available under a CC-BY-4.0 license.' https://creativecommons.org/licenses/by/4.0/ CC-BY-4.0 2 disclaimer ;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. ; ? ? # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Jumper, John' 1 'Evans, Richard' 2 'Pritzel, Alexander' 3 'Green, Tim' 4 'Figurnov, Michael' 5 'Ronneberger, Olaf' 6 'Tunyasuvunakool, Kathryn' 7 'Bates, Russ' 8 'Zidek, Augustin' 9 'Potapenko, Anna' 10 'Bridgland, Alex' 11 'Meyer, Clemens' 12 'Kohl, Simon A. A.' 13 'Ballard, Andrew J.' 14 'Cowie, Andrew' 15 'Romera-Paredes, Bernardino' 16 'Nikolov, Stanislav' 17 'Jain, Rishub' 18 'Adler, Jonas' 19 'Back, Trevor' 20 'Petersen, Stig' 21 'Reiman, David' 22 'Clancy, Ellen' 23 'Zielinski, Michal' 24 'Steinegger, Martin' 25 'Pacholska, Michalina' 26 'Berghammer, Tamas' 27 'Silver, David' 28 'Vinyals, Oriol' 29 'Senior, Andrew W.' 30 'Kavukcuoglu, Koray' 31 'Kohli, Pushmeet' 32 'Hassabis, Demis' 33 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Jumper, John' 1 primary 'Evans, Richard' 2 primary 'Pritzel, Alexander' 3 primary 'Green, Tim' 4 primary 'Figurnov, Michael' 5 primary 'Ronneberger, Olaf' 6 primary 'Tunyasuvunakool, Kathryn' 7 primary 'Bates, Russ' 8 primary 'Zidek, Augustin' 9 primary 'Potapenko, Anna' 10 primary 'Bridgland, Alex' 11 primary 'Meyer, Clemens' 12 primary 'Kohl, Simon A. A.' 13 primary 'Ballard, Andrew J.' 14 primary 'Cowie, Andrew' 15 primary 'Romera-Paredes, Bernardino' 16 primary 'Nikolov, Stanislav' 17 primary 'Jain, Rishub' 18 primary 'Adler, Jonas' 19 primary 'Back, Trevor' 20 primary 'Petersen, Stig' 21 primary 'Reiman, David' 22 primary 'Clancy, Ellen' 23 primary 'Zielinski, Michal' 24 primary 'Steinegger, Martin' 25 primary 'Pacholska, Michalina' 26 primary 'Berghammer, Tamas' 27 primary 'Silver, David' 28 primary 'Vinyals, Oriol' 29 primary 'Senior, Andrew W.' 30 primary 'Kavukcuoglu, Koray' 31 primary 'Kohli, Pushmeet' 32 primary 'Hassabis, Demis' 33 # _citation.id primary _citation.title 'Highly accurate protein structure prediction with AlphaFold' _citation.journal_full Nature _citation.journal_volume 596 _citation.page_first 583 _citation.page_last 589 _citation.year 2021 _citation.journal_id_ASTM NATUAS _citation.country UK _citation.journal_id_ISSN 0028-0836 _citation.journal_id_CSD 0006 _citation.book_publisher ? _citation.pdbx_database_id_PubMed 34265844 _citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 # _ma_data.id 1 _ma_data.name Model _ma_data.content_type 'model coordinates' # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.entity_id 0 _ma_target_entity_instance.details . # _ma_target_entity.entity_id 0 _ma_target_entity.data_id 1 _ma_target_entity.origin . # _ma_model_list.ordinal_id 1 _ma_model_list.model_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_name 'Top ranked model' _ma_model_list.model_group_name 'AlphaFold Monomer v2.3.2 model' _ma_model_list.data_id 1 _ma_model_list.model_type 'Ab initio model' # _software.pdbx_ordinal 1 _software.name AlphaFold _software.version v2.3.2 _software.type package _software.description 'Structure prediction' _software.classification other _software.date ? # _ma_software_group.ordinal_id 1 _ma_software_group.group_id 1 _ma_software_group.software_id 1 # loop_ _ma_protocol_step.ordinal_id _ma_protocol_step.protocol_id _ma_protocol_step.step_id _ma_protocol_step.method_type 1 1 1 'coevolution MSA' 2 1 2 'template search' 3 1 3 modeling # loop_ _ma_qa_metric.id _ma_qa_metric.name _ma_qa_metric.type _ma_qa_metric.mode _ma_qa_metric.software_group_id 1 pLDDT pLDDT global 1 2 pLDDT pLDDT local 1 # _ma_qa_metric_global.ordinal_id 1 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.metric_id 1 _ma_qa_metric_global.metric_value 83.38 # loop_ _atom_type.symbol C N O S #