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 SER 0 3 ASP 0 4 TYR 0 5 VAL 0 6 LEU 0 7 ASP 0 8 GLY 0 9 ASP 0 10 HIS 0 11 ASP 0 12 VAL 0 13 HIS 0 14 GLU 0 15 ASP 0 16 GLU 0 17 PHE 0 18 GLY 0 19 ASP 0 20 GLU 0 21 ASN 0 22 GLY 0 23 LYS 0 24 GLU 0 25 ASP 0 26 VAL 0 27 SER 0 28 VAL 0 29 THR 0 30 ASP 0 31 GLU 0 32 MET 0 33 HIS 0 34 PHE 0 35 ASP 0 36 ALA 0 37 GLU 0 38 LEU 0 39 GLU 0 40 ALA 0 41 ILE 0 42 LYS 0 43 GLU 0 44 ARG 0 45 PHE 0 46 LYS 0 47 GLU 0 48 ILE 0 49 GLU 0 50 ALA 0 51 ASP 0 52 ALA 0 53 ASN 0 54 LYS 0 55 LEU 0 56 HIS 0 57 ASP 0 58 LEU 0 59 ARG 0 60 ARG 0 61 VAL 0 62 ILE 0 63 ASP 0 64 LYS 0 65 SER 0 66 PRO 0 67 ILE 0 68 SER 0 69 LYS 0 70 SER 0 71 ASN 0 72 ASN 0 73 SER 0 74 ASN 0 75 LEU 0 76 SER 0 77 ASP 0 78 GLU 0 79 ASP 0 80 LYS 0 81 THR 0 82 GLU 0 83 VAL 0 84 ASP 0 85 LEU 0 86 ARG 0 87 SER 0 88 VAL 0 89 TYR 0 90 VAL 0 91 GLY 0 92 ASN 0 93 VAL 0 94 ASP 0 95 TYR 0 96 GLY 0 97 SER 0 98 THR 0 99 ALA 0 100 ASP 0 101 GLU 0 102 LEU 0 103 GLU 0 104 ALA 0 105 HIS 0 106 PHE 0 107 ARG 0 108 GLY 0 109 CYS 0 110 GLY 0 111 PRO 0 112 ILE 0 113 ASN 0 114 ARG 0 115 VAL 0 116 THR 0 117 ILE 0 118 LEU 0 119 CYS 0 120 ASN 0 121 LYS 0 122 PHE 0 123 THR 0 124 GLY 0 125 HIS 0 126 PRO 0 127 LYS 0 128 GLY 0 129 PHE 0 130 ALA 0 131 TYR 0 132 ILE 0 133 GLU 0 134 PHE 0 135 ASP 0 136 THR 0 137 ARG 0 138 ASP 0 139 ALA 0 140 VAL 0 141 GLU 0 142 ALA 0 143 ALA 0 144 ILE 0 145 ALA 0 146 LEU 0 147 ASP 0 148 ASP 0 149 SER 0 150 SER 0 151 PHE 0 152 ARG 0 153 SER 0 154 ARG 0 155 GLN 0 156 LEU 0 157 LYS 0 158 VAL 0 159 LEU 0 160 PRO 0 161 LYS 0 162 ARG 0 163 THR 0 164 ASN 0 165 VAL 0 166 PRO 0 167 GLY 0 168 MET 0 169 SER 0 170 MET 0 171 THR 0 172 ASN 0 173 ARG 0 174 PRO 0 175 PRO 0 176 PHE 0 177 VAL 0 178 ARG 0 179 GLY 0 180 ARG 0 181 ALA 0 182 ARG 0 183 GLY 0 184 ARG 0 185 GLY 0 186 MET 0 187 SER 0 188 ILE 0 189 GLY 0 190 PHE 0 191 ARG 0 192 PRO 0 193 ALA 0 194 TYR 0 195 ALA 0 196 GLY 0 197 ARG 0 198 MET 0 199 ARG 0 200 PHE 0 201 PRO 0 202 ARG 0 203 TYR 0 204 ARG 0 205 ARG 0 206 ARG 0 207 GLY 0 208 SER 0 209 TYR 0 210 TYR 0 211 PHE 0 212 SER 0 213 PRO 0 214 TYR # 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 . -20.207 -27.767 37.610 1.00 50.15 1 A 1 ATOM 2 C CA . MET A 0 1 . -21.436 -28.579 37.723 1.00 50.15 1 A 1 ATOM 3 C C . MET A 0 1 . -22.013 -28.775 36.335 1.00 50.15 1 A 1 ATOM 4 C CB . MET A 0 1 . -22.481 -27.928 38.655 1.00 50.15 1 A 1 ATOM 5 O O . MET A 0 1 . -22.772 -27.926 35.896 1.00 50.15 1 A 1 ATOM 6 C CG . MET A 0 1 . -22.365 -28.439 40.091 1.00 50.15 1 A 1 ATOM 7 S SD . MET A 0 1 . -23.390 -27.501 41.253 1.00 50.15 1 A 1 ATOM 8 C CE . MET A 0 1 . -23.314 -28.596 42.695 1.00 50.15 1 A 1 ATOM 9 N N . SER A 0 2 . -21.568 -29.843 35.670 1.00 58.97 2 A 1 ATOM 10 C CA . SER A 0 2 . -22.254 -30.646 34.643 1.00 58.97 2 A 1 ATOM 11 C C . SER A 0 2 . -21.160 -31.367 33.851 1.00 58.97 2 A 1 ATOM 12 C CB . SER A 0 2 . -23.210 -29.885 33.712 1.00 58.97 2 A 1 ATOM 13 O O . SER A 0 2 . -20.572 -30.801 32.929 1.00 58.97 2 A 1 ATOM 14 O OG . SER A 0 2 . -22.573 -28.805 33.076 1.00 58.97 2 A 1 ATOM 15 N N . ASP A 0 3 . -20.851 -32.570 34.329 1.00 59.61 3 A 1 ATOM 16 C CA . ASP A 0 3 . -19.916 -33.539 33.770 1.00 59.61 3 A 1 ATOM 17 C C . ASP A 0 3 . -20.447 -34.124 32.453 1.00 59.61 3 A 1 ATOM 18 C CB . ASP A 0 3 . -19.723 -34.670 34.800 1.00 59.61 3 A 1 ATOM 19 O O . ASP A 0 3 . -21.648 -34.353 32.310 1.00 59.61 3 A 1 ATOM 20 C CG . ASP A 0 3 . -19.179 -34.148 36.132 1.00 59.61 3 A 1 ATOM 21 O OD1 . ASP A 0 3 . -18.104 -33.512 36.100 1.00 59.61 3 A 1 ATOM 22 O OD2 . ASP A 0 3 . -19.900 -34.260 37.149 1.00 59.61 3 A 1 ATOM 23 N N . TYR A 0 4 . -19.543 -34.413 31.517 1.00 72.24 4 A 1 ATOM 24 C CA . TYR A 0 4 . -19.766 -35.382 30.446 1.00 72.24 4 A 1 ATOM 25 C C . TYR A 0 4 . -18.708 -36.477 30.597 1.00 72.24 4 A 1 ATOM 26 C CB . TYR A 0 4 . -19.727 -34.718 29.058 1.00 72.24 4 A 1 ATOM 27 O O . TYR A 0 4 . -17.528 -36.242 30.348 1.00 72.24 4 A 1 ATOM 28 C CG . TYR A 0 4 . -21.066 -34.180 28.584 1.00 72.24 4 A 1 ATOM 29 C CD1 . TYR A 0 4 . -21.949 -35.021 27.876 1.00 72.24 4 A 1 ATOM 30 C CD2 . TYR A 0 4 . -21.432 -32.846 28.851 1.00 72.24 4 A 1 ATOM 31 C CE1 . TYR A 0 4 . -23.192 -34.530 27.432 1.00 72.24 4 A 1 ATOM 32 C CE2 . TYR A 0 4 . -22.674 -32.350 28.407 1.00 72.24 4 A 1 ATOM 33 O OH . TYR A 0 4 . -24.757 -32.719 27.271 1.00 72.24 4 A 1 ATOM 34 C CZ . TYR A 0 4 . -23.556 -33.194 27.697 1.00 72.24 4 A 1 ATOM 35 N N . VAL A 0 5 . -19.152 -37.655 31.031 1.00 65.68 5 A 1 ATOM 36 C CA . VAL A 0 5 . -18.409 -38.920 31.004 1.00 65.68 5 A 1 ATOM 37 C C . VAL A 0 5 . -19.118 -39.805 29.983 1.00 65.68 5 A 1 ATOM 38 C CB . VAL A 0 5 . -18.363 -39.595 32.394 1.00 65.68 5 A 1 ATOM 39 O O . VAL A 0 5 . -20.338 -39.960 30.046 1.00 65.68 5 A 1 ATOM 40 C CG1 . VAL A 0 5 . -17.542 -40.890 32.366 1.00 65.68 5 A 1 ATOM 41 C CG2 . VAL A 0 5 . -17.744 -38.667 33.450 1.00 65.68 5 A 1 ATOM 42 N N . LEU A 0 6 . -18.368 -40.331 29.020 1.00 64.45 6 A 1 ATOM 43 C CA . LEU A 0 6 . -18.821 -41.316 28.043 1.00 64.45 6 A 1 ATOM 44 C C . LEU A 0 6 . -17.745 -42.405 28.010 1.00 64.45 6 A 1 ATOM 45 C CB . LEU A 0 6 . -19.098 -40.627 26.680 1.00 64.45 6 A 1 ATOM 46 O O . LEU A 0 6 . -16.733 -42.267 27.328 1.00 64.45 6 A 1 ATOM 47 C CG . LEU A 0 6 . -20.556 -40.779 26.201 1.00 64.45 6 A 1 ATOM 48 C CD1 . LEU A 0 6 . -20.950 -39.609 25.296 1.00 64.45 6 A 1 ATOM 49 C CD2 . LEU A 0 6 . -20.765 -42.075 25.416 1.00 64.45 6 A 1 ATOM 50 N N . ASP A 0 7 . -17.955 -43.432 28.832 1.00 57.10 7 A 1 ATOM 51 C CA . ASP A 0 7 . -17.308 -44.736 28.709 1.00 57.10 7 A 1 ATOM 52 C C . ASP A 0 7 . -17.909 -45.467 27.499 1.00 57.10 7 A 1 ATOM 53 C CB . ASP A 0 7 . -17.522 -45.559 29.993 1.00 57.10 7 A 1 ATOM 54 O O . ASP A 0 7 . -19.111 -45.365 27.235 1.00 57.10 7 A 1 ATOM 55 C CG . ASP A 0 7 . -16.723 -45.022 31.183 1.00 57.10 7 A 1 ATOM 56 O OD1 . ASP A 0 7 . -15.484 -44.925 31.047 1.00 57.10 7 A 1 ATOM 57 O OD2 . ASP A 0 7 . -17.357 -44.704 32.216 1.00 57.10 7 A 1 ATOM 58 N N . GLY A 0 8 . -17.077 -46.184 26.749 1.00 60.85 8 A 1 ATOM 59 C CA . GLY A 0 8 . -17.500 -46.901 25.550 1.00 60.85 8 A 1 ATOM 60 C C . GLY A 0 8 . -16.385 -47.767 24.982 1.00 60.85 8 A 1 ATOM 61 O O . GLY A 0 8 . -15.780 -47.407 23.981 1.00 60.85 8 A 1 ATOM 62 N N . ASP A 0 9 . -16.116 -48.844 25.713 1.00 62.87 9 A 1 ATOM 63 C CA . ASP A 0 9 . -15.731 -50.195 25.300 1.00 62.87 9 A 1 ATOM 64 C C . ASP A 0 9 . -14.685 -50.435 24.191 1.00 62.87 9 A 1 ATOM 65 C CB . ASP A 0 9 . -16.994 -51.054 25.141 1.00 62.87 9 A 1 ATOM 66 O O . ASP A 0 9 . -14.751 -50.005 23.042 1.00 62.87 9 A 1 ATOM 67 C CG . ASP A 0 9 . -17.814 -51.070 26.441 1.00 62.87 9 A 1 ATOM 68 O OD1 . ASP A 0 9 . -17.186 -51.155 27.523 1.00 62.87 9 A 1 ATOM 69 O OD2 . ASP A 0 9 . -19.054 -50.928 26.358 1.00 62.87 9 A 1 ATOM 70 N N . HIS A 0 10 . -13.722 -51.235 24.634 1.00 53.43 10 A 1 ATOM 71 C CA . HIS A 0 10 . -12.579 -51.854 23.993 1.00 53.43 10 A 1 ATOM 72 C C . HIS A 0 10 . -12.990 -53.011 23.068 1.00 53.43 10 A 1 ATOM 73 C CB . HIS A 0 10 . -11.782 -52.372 25.207 1.00 53.43 10 A 1 ATOM 74 O O . HIS A 0 10 . -13.703 -53.905 23.505 1.00 53.43 10 A 1 ATOM 75 C CG . HIS A 0 10 . -10.528 -53.156 24.955 1.00 53.43 10 A 1 ATOM 76 C CD2 . HIS A 0 10 . -10.355 -54.494 25.190 1.00 53.43 10 A 1 ATOM 77 N ND1 . HIS A 0 10 . -9.290 -52.625 24.681 1.00 53.43 10 A 1 ATOM 78 C CE1 . HIS A 0 10 . -8.392 -53.620 24.748 1.00 53.43 10 A 1 ATOM 79 N NE2 . HIS A 0 10 . -8.993 -54.773 25.058 1.00 53.43 10 A 1 ATOM 80 N N . ASP A 0 11 . -12.446 -53.042 21.852 1.00 62.10 11 A 1 ATOM 81 C CA . ASP A 0 11 . -12.277 -54.267 21.062 1.00 62.10 11 A 1 ATOM 82 C C . ASP A 0 11 . -10.884 -54.211 20.416 1.00 62.10 11 A 1 ATOM 83 C CB . ASP A 0 11 . -13.396 -54.440 20.012 1.00 62.10 11 A 1 ATOM 84 O O . ASP A 0 11 . -10.665 -53.550 19.398 1.00 62.10 11 A 1 ATOM 85 C CG . ASP A 0 11 . -14.566 -55.321 20.476 1.00 62.10 11 A 1 ATOM 86 O OD1 . ASP A 0 11 . -14.298 -56.365 21.113 1.00 62.10 11 A 1 ATOM 87 O OD2 . ASP A 0 11 . -15.715 -55.002 20.086 1.00 62.10 11 A 1 ATOM 88 N N . VAL A 0 12 . -9.910 -54.861 21.056 1.00 63.04 12 A 1 ATOM 89 C CA . VAL A 0 12 . -8.607 -55.172 20.459 1.00 63.04 12 A 1 ATOM 90 C C . VAL A 0 12 . -8.638 -56.654 20.117 1.00 63.04 12 A 1 ATOM 91 C CB . VAL A 0 12 . -7.432 -54.797 21.382 1.00 63.04 12 A 1 ATOM 92 O O . VAL A 0 12 . -8.667 -57.502 21.002 1.00 63.04 12 A 1 ATOM 93 C CG1 . VAL A 0 12 . -6.079 -55.194 20.774 1.00 63.04 12 A 1 ATOM 94 C CG2 . VAL A 0 12 . -7.396 -53.277 21.603 1.00 63.04 12 A 1 ATOM 95 N N . HIS A 0 13 . -8.680 -56.948 18.820 1.00 63.46 13 A 1 ATOM 96 C CA . HIS A 0 13 . -8.601 -58.307 18.305 1.00 63.46 13 A 1 ATOM 97 C C . HIS A 0 13 . -7.136 -58.751 18.323 1.00 63.46 13 A 1 ATOM 98 C CB . HIS A 0 13 . -9.227 -58.363 16.904 1.00 63.46 13 A 1 ATOM 99 O O . HIS A 0 13 . -6.295 -58.202 17.609 1.00 63.46 13 A 1 ATOM 100 C CG . HIS A 0 13 . -9.687 -59.736 16.472 1.00 63.46 13 A 1 ATOM 101 C CD2 . HIS A 0 13 . -10.850 -60.002 15.799 1.00 63.46 13 A 1 ATOM 102 N ND1 . HIS A 0 13 . -9.034 -60.942 16.624 1.00 63.46 13 A 1 ATOM 103 C CE1 . HIS A 0 13 . -9.776 -61.892 16.037 1.00 63.46 13 A 1 ATOM 104 N NE2 . HIS A 0 13 . -10.913 -61.373 15.532 1.00 63.46 13 A 1 ATOM 105 N N . GLU A 0 14 . -6.848 -59.728 19.174 1.00 56.89 14 A 1 ATOM 106 C CA . GLU A 0 14 . -5.622 -60.515 19.165 1.00 56.89 14 A 1 ATOM 107 C C . GLU A 0 14 . -5.710 -61.517 18.009 1.00 56.89 14 A 1 ATOM 108 C CB . GLU A 0 14 . -5.474 -61.255 20.510 1.00 56.89 14 A 1 ATOM 109 O O . GLU A 0 14 . -6.677 -62.271 17.938 1.00 56.89 14 A 1 ATOM 110 C CG . GLU A 0 14 . -5.357 -60.298 21.712 1.00 56.89 14 A 1 ATOM 111 C CD . GLU A 0 14 . -5.211 -61.014 23.069 1.00 56.89 14 A 1 ATOM 112 O OE1 . GLU A 0 14 . -4.770 -60.333 24.025 1.00 56.89 14 A 1 ATOM 113 O OE2 . GLU A 0 14 . -5.547 -62.215 23.164 1.00 56.89 14 A 1 ATOM 114 N N . ASP A 0 15 . -4.723 -61.519 17.113 1.00 55.31 15 A 1 ATOM 115 C CA . ASP A 0 15 . -4.482 -62.634 16.197 1.00 55.31 15 A 1 ATOM 116 C C . ASP A 0 15 . -3.068 -63.163 16.455 1.00 55.31 15 A 1 ATOM 117 C CB . ASP A 0 15 . -4.733 -62.265 14.728 1.00 55.31 15 A 1 ATOM 118 O O . ASP A 0 15 . -2.047 -62.550 16.138 1.00 55.31 15 A 1 ATOM 119 C CG . ASP A 0 15 . -6.218 -62.201 14.333 1.00 55.31 15 A 1 ATOM 120 O OD1 . ASP A 0 15 . -7.049 -62.903 14.950 1.00 55.31 15 A 1 ATOM 121 O OD2 . ASP A 0 15 . -6.503 -61.500 13.335 1.00 55.31 15 A 1 ATOM 122 N N . GLU A 0 16 . -3.072 -64.314 17.113 1.00 58.35 16 A 1 ATOM 123 C CA . GLU A 0 16 . -1.974 -65.155 17.553 1.00 58.35 16 A 1 ATOM 124 C C . GLU A 0 16 . -1.381 -65.928 16.357 1.00 58.35 16 A 1 ATOM 125 C CB . GLU A 0 16 . -2.630 -66.091 18.592 1.00 58.35 16 A 1 ATOM 126 O O . GLU A 0 16 . -2.089 -66.663 15.671 1.00 58.35 16 A 1 ATOM 127 C CG . GLU A 0 16 . -1.704 -66.954 19.455 1.00 58.35 16 A 1 ATOM 128 C CD . GLU A 0 16 . -2.494 -67.888 20.403 1.00 58.35 16 A 1 ATOM 129 O OE1 . GLU A 0 16 . -1.896 -68.316 21.416 1.00 58.35 16 A 1 ATOM 130 O OE2 . GLU A 0 16 . -3.658 -68.233 20.090 1.00 58.35 16 A 1 ATOM 131 N N . PHE A 0 17 . -0.072 -65.810 16.112 1.00 51.03 17 A 1 ATOM 132 C CA . PHE A 0 17 . 0.673 -66.777 15.297 1.00 51.03 17 A 1 ATOM 133 C C . PHE A 0 17 . 2.043 -67.071 15.923 1.00 51.03 17 A 1 ATOM 134 C CB . PHE A 0 17 . 0.775 -66.347 13.816 1.00 51.03 17 A 1 ATOM 135 O O . PHE A 0 17 . 2.996 -66.318 15.752 1.00 51.03 17 A 1 ATOM 136 C CG . PHE A 0 17 . -0.221 -67.046 12.900 1.00 51.03 17 A 1 ATOM 137 C CD1 . PHE A 0 17 . 0.077 -68.313 12.357 1.00 51.03 17 A 1 ATOM 138 C CD2 . PHE A 0 17 . -1.460 -66.446 12.611 1.00 51.03 17 A 1 ATOM 139 C CE1 . PHE A 0 17 . -0.857 -68.972 11.535 1.00 51.03 17 A 1 ATOM 140 C CE2 . PHE A 0 17 . -2.394 -67.102 11.789 1.00 51.03 17 A 1 ATOM 141 C CZ . PHE A 0 17 . -2.094 -68.366 11.250 1.00 51.03 17 A 1 ATOM 142 N N . GLY A 0 18 . 2.099 -68.208 16.622 1.00 49.58 18 A 1 ATOM 143 C CA . GLY A 0 18 . 3.060 -69.284 16.349 1.00 49.58 18 A 1 ATOM 144 C C . GLY A 0 18 . 4.523 -69.080 16.743 1.00 49.58 18 A 1 ATOM 145 O O . GLY A 0 18 . 5.325 -68.628 15.935 1.00 49.58 18 A 1 ATOM 146 N N . ASP A 0 19 . 4.838 -69.541 17.955 1.00 51.13 19 A 1 ATOM 147 C CA . ASP A 0 19 . 6.152 -69.880 18.523 1.00 51.13 19 A 1 ATOM 148 C C . ASP A 0 19 . 7.038 -70.725 17.587 1.00 51.13 19 A 1 ATOM 149 C CB . ASP A 0 19 . 5.821 -70.683 19.807 1.00 51.13 19 A 1 ATOM 150 O O . ASP A 0 19 . 6.553 -71.684 16.994 1.00 51.13 19 A 1 ATOM 151 C CG . ASP A 0 19 . 6.998 -71.237 20.628 1.00 51.13 19 A 1 ATOM 152 O OD1 . ASP A 0 19 . 8.143 -70.742 20.487 1.00 51.13 19 A 1 ATOM 153 O OD2 . ASP A 0 19 . 6.747 -72.158 21.440 1.00 51.13 19 A 1 ATOM 154 N N . GLU A 0 20 . 8.340 -70.416 17.531 1.00 55.00 20 A 1 ATOM 155 C CA . GLU A 0 20 . 9.396 -71.439 17.567 1.00 55.00 20 A 1 ATOM 156 C C . GLU A 0 20 . 10.764 -70.831 17.961 1.00 55.00 20 A 1 ATOM 157 C CB . GLU A 0 20 . 9.455 -72.295 16.277 1.00 55.00 20 A 1 ATOM 158 O O . GLU A 0 20 . 11.515 -70.294 17.151 1.00 55.00 20 A 1 ATOM 159 C CG . GLU A 0 20 . 8.929 -73.722 16.555 1.00 55.00 20 A 1 ATOM 160 C CD . GLU A 0 20 . 8.814 -74.620 15.311 1.00 55.00 20 A 1 ATOM 161 O OE1 . GLU A 0 20 . 7.954 -75.535 15.323 1.00 55.00 20 A 1 ATOM 162 O OE2 . GLU A 0 20 . 9.651 -74.480 14.389 1.00 55.00 20 A 1 ATOM 163 N N . ASN A 0 21 . 11.054 -70.915 19.264 1.00 47.26 21 A 1 ATOM 164 C CA . ASN A 0 21 . 12.347 -71.220 19.904 1.00 47.26 21 A 1 ATOM 165 C C . ASN A 0 21 . 13.676 -70.862 19.193 1.00 47.26 21 A 1 ATOM 166 C CB . ASN A 0 21 . 12.346 -72.722 20.248 1.00 47.26 21 A 1 ATOM 167 O O . ASN A 0 21 . 14.129 -71.551 18.283 1.00 47.26 21 A 1 ATOM 168 C CG . ASN A 0 21 . 11.402 -73.030 21.388 1.00 47.26 21 A 1 ATOM 169 N ND2 . ASN A 0 21 . 10.306 -73.701 21.130 1.00 47.26 21 A 1 ATOM 170 O OD1 . ASN A 0 21 . 11.656 -72.656 22.523 1.00 47.26 21 A 1 ATOM 171 N N . GLY A 0 22 . 14.430 -69.941 19.805 1.00 45.26 22 A 1 ATOM 172 C CA . GLY A 0 22 . 15.861 -69.745 19.549 1.00 45.26 22 A 1 ATOM 173 C C . GLY A 0 22 . 16.511 -68.839 20.594 1.00 45.26 22 A 1 ATOM 174 O O . GLY A 0 22 . 16.675 -67.648 20.368 1.00 45.26 22 A 1 ATOM 175 N N . LYS A 0 23 . 16.828 -69.401 21.768 1.00 45.77 23 A 1 ATOM 176 C CA . LYS A 0 23 . 17.695 -68.790 22.790 1.00 45.77 23 A 1 ATOM 177 C C . LYS A 0 23 . 19.044 -68.448 22.164 1.00 45.77 23 A 1 ATOM 178 C CB . LYS A 0 23 . 17.993 -69.830 23.889 1.00 45.77 23 A 1 ATOM 179 O O . LYS A 0 23 . 19.674 -69.382 21.697 1.00 45.77 23 A 1 ATOM 180 C CG . LYS A 0 23 . 16.859 -70.085 24.880 1.00 45.77 23 A 1 ATOM 181 C CD . LYS A 0 23 . 17.262 -71.240 25.809 1.00 45.77 23 A 1 ATOM 182 C CE . LYS A 0 23 . 16.245 -71.387 26.946 1.00 45.77 23 A 1 ATOM 183 N NZ . LYS A 0 23 . 15.431 -72.619 26.808 1.00 45.77 23 A 1 ATOM 184 N N . GLU A 0 24 . 19.495 -67.198 22.243 1.00 53.10 24 A 1 ATOM 185 C CA . GLU A 0 24 . 20.911 -66.817 22.115 1.00 53.10 24 A 1 ATOM 186 C C . GLU A 0 24 . 21.093 -65.338 22.534 1.00 53.10 24 A 1 ATOM 187 C CB . GLU A 0 24 . 21.442 -67.127 20.690 1.00 53.10 24 A 1 ATOM 188 O O . GLU A 0 24 . 20.849 -64.409 21.774 1.00 53.10 24 A 1 ATOM 189 C CG . GLU A 0 24 . 22.334 -68.391 20.667 1.00 53.10 24 A 1 ATOM 190 C CD . GLU A 0 24 . 22.462 -69.044 19.279 1.00 53.10 24 A 1 ATOM 191 O OE1 . GLU A 0 24 . 22.307 -70.286 19.177 1.00 53.10 24 A 1 ATOM 192 O OE2 . GLU A 0 24 . 22.808 -68.310 18.326 1.00 53.10 24 A 1 ATOM 193 N N . ASP A 0 25 . 21.421 -65.136 23.812 1.00 44.07 25 A 1 ATOM 194 C CA . ASP A 0 25 . 22.379 -64.154 24.343 1.00 44.07 25 A 1 ATOM 195 C C . ASP A 0 25 . 22.517 -62.786 23.630 1.00 44.07 25 A 1 ATOM 196 C CB . ASP A 0 25 . 23.737 -64.878 24.492 1.00 44.07 25 A 1 ATOM 197 O O . ASP A 0 25 . 23.567 -62.476 23.065 1.00 44.07 25 A 1 ATOM 198 C CG . ASP A 0 25 . 23.644 -66.232 25.217 1.00 44.07 25 A 1 ATOM 199 O OD1 . ASP A 0 25 . 22.702 -66.412 26.028 1.00 44.07 25 A 1 ATOM 200 O OD2 . ASP A 0 25 . 24.507 -67.097 24.956 1.00 44.07 25 A 1 ATOM 201 N N . VAL A 0 26 . 21.515 -61.902 23.731 1.00 52.75 26 A 1 ATOM 202 C CA . VAL A 0 26 . 21.677 -60.485 23.343 1.00 52.75 26 A 1 ATOM 203 C C . VAL A 0 26 . 22.205 -59.698 24.539 1.00 52.75 26 A 1 ATOM 204 C CB . VAL A 0 26 . 20.437 -59.868 22.686 1.00 52.75 26 A 1 ATOM 205 O O . VAL A 0 26 . 21.486 -59.246 25.429 1.00 52.75 26 A 1 ATOM 206 C CG1 . VAL A 0 26 . 20.782 -58.483 22.128 1.00 52.75 26 A 1 ATOM 207 C CG2 . VAL A 0 26 . 19.957 -60.733 21.513 1.00 52.75 26 A 1 ATOM 208 N N . SER A 0 27 . 23.530 -59.652 24.578 1.00 48.52 27 A 1 ATOM 209 C CA . SER A 0 27 . 24.377 -58.956 25.528 1.00 48.52 27 A 1 ATOM 210 C C . SER A 0 27 . 24.022 -57.474 25.677 1.00 48.52 27 A 1 ATOM 211 C CB . SER A 0 27 . 25.826 -59.104 25.043 1.00 48.52 27 A 1 ATOM 212 O O . SER A 0 27 . 23.641 -56.816 24.717 1.00 48.52 27 A 1 ATOM 213 O OG . SER A 0 27 . 25.960 -58.848 23.654 1.00 48.52 27 A 1 ATOM 214 N N . VAL A 0 28 . 24.277 -56.954 26.881 1.00 52.80 28 A 1 ATOM 215 C CA . VAL A 0 28 . 24.312 -55.556 27.384 1.00 52.80 28 A 1 ATOM 216 C C . VAL A 0 28 . 24.706 -54.458 26.364 1.00 52.80 28 A 1 ATOM 217 C CB . VAL A 0 28 . 25.313 -55.572 28.570 1.00 52.80 28 A 1 ATOM 218 O O . VAL A 0 28 . 24.443 -53.280 26.573 1.00 52.80 28 A 1 ATOM 219 C CG1 . VAL A 0 28 . 25.531 -54.225 29.267 1.00 52.80 28 A 1 ATOM 220 C CG2 . VAL A 0 28 . 24.874 -56.569 29.663 1.00 52.80 28 A 1 ATOM 221 N N . THR A 0 29 . 25.313 -54.829 25.242 1.00 51.50 29 A 1 ATOM 222 C CA . THR A 0 29 . 25.660 -53.982 24.101 1.00 51.50 29 A 1 ATOM 223 C C . THR A 0 29 . 24.463 -53.356 23.376 1.00 51.50 29 A 1 ATOM 224 C CB . THR A 0 29 . 26.475 -54.816 23.099 1.00 51.50 29 A 1 ATOM 225 O O . THR A 0 29 . 24.605 -52.227 22.913 1.00 51.50 29 A 1 ATOM 226 C CG2 . THR A 0 29 . 27.847 -55.175 23.678 1.00 51.50 29 A 1 ATOM 227 O OG1 . THR A 0 29 . 25.841 -56.049 22.813 1.00 51.50 29 A 1 ATOM 228 N N . ASP A 0 30 . 23.305 -54.022 23.293 1.00 52.26 30 A 1 ATOM 229 C CA . ASP A 0 30 . 22.136 -53.473 22.571 1.00 52.26 30 A 1 ATOM 230 C C . ASP A 0 30 . 21.370 -52.415 23.383 1.00 52.26 30 A 1 ATOM 231 C CB . ASP A 0 30 . 21.199 -54.600 22.090 1.00 52.26 30 A 1 ATOM 232 O O . ASP A 0 30 . 20.911 -51.424 22.816 1.00 52.26 30 A 1 ATOM 233 C CG . ASP A 0 30 . 21.493 -55.100 20.664 1.00 52.26 30 A 1 ATOM 234 O OD1 . ASP A 0 30 . 22.442 -54.588 20.028 1.00 52.26 30 A 1 ATOM 235 O OD2 . ASP A 0 30 . 20.766 -56.012 20.215 1.00 52.26 30 A 1 ATOM 236 N N . GLU A 0 31 . 21.310 -52.538 24.715 1.00 53.38 31 A 1 ATOM 237 C CA . GLU A 0 31 . 20.746 -51.473 25.564 1.00 53.38 31 A 1 ATOM 238 C C . GLU A 0 31 . 21.632 -50.221 25.551 1.00 53.38 31 A 1 ATOM 239 C CB . GLU A 0 31 . 20.513 -51.950 27.005 1.00 53.38 31 A 1 ATOM 240 O O . GLU A 0 31 . 21.131 -49.103 25.443 1.00 53.38 31 A 1 ATOM 241 C CG . GLU A 0 31 . 19.404 -53.013 27.095 1.00 53.38 31 A 1 ATOM 242 C CD . GLU A 0 31 . 18.724 -53.078 28.477 1.00 53.38 31 A 1 ATOM 243 O OE1 . GLU A 0 31 . 17.610 -53.647 28.542 1.00 53.38 31 A 1 ATOM 244 O OE2 . GLU A 0 31 . 19.319 -52.601 29.471 1.00 53.38 31 A 1 ATOM 245 N N . MET A 0 32 . 22.959 -50.401 25.534 1.00 56.29 32 A 1 ATOM 246 C CA . MET A 0 32 . 23.896 -49.287 25.355 1.00 56.29 32 A 1 ATOM 247 C C . MET A 0 32 . 23.748 -48.597 23.989 1.00 56.29 32 A 1 ATOM 248 C CB . MET A 0 32 . 25.338 -49.779 25.519 1.00 56.29 32 A 1 ATOM 249 O O . MET A 0 32 . 24.015 -47.400 23.883 1.00 56.29 32 A 1 ATOM 250 C CG . MET A 0 32 . 25.687 -50.133 26.969 1.00 56.29 32 A 1 ATOM 251 S SD . MET A 0 32 . 27.429 -50.584 27.240 1.00 56.29 32 A 1 ATOM 252 C CE . MET A 0 32 . 28.243 -49.046 26.726 1.00 56.29 32 A 1 ATOM 253 N N . HIS A 0 33 . 23.335 -49.328 22.948 1.00 58.92 33 A 1 ATOM 254 C CA . HIS A 0 33 . 23.091 -48.761 21.621 1.00 58.92 33 A 1 ATOM 255 C C . HIS A 0 33 . 21.785 -47.952 21.584 1.00 58.92 33 A 1 ATOM 256 C CB . HIS A 0 33 . 23.101 -49.886 20.575 1.00 58.92 33 A 1 ATOM 257 O O . HIS A 0 33 . 21.763 -46.850 21.035 1.00 58.92 33 A 1 ATOM 258 C CG . HIS A 0 33 . 23.310 -49.384 19.167 1.00 58.92 33 A 1 ATOM 259 C CD2 . HIS A 0 33 . 24.490 -49.409 18.473 1.00 58.92 33 A 1 ATOM 260 N ND1 . HIS A 0 33 . 22.371 -48.824 18.331 1.00 58.92 33 A 1 ATOM 261 C CE1 . HIS A 0 33 . 22.973 -48.529 17.169 1.00 58.92 33 A 1 ATOM 262 N NE2 . HIS A 0 33 . 24.275 -48.862 17.203 1.00 58.92 33 A 1 ATOM 263 N N . PHE A 0 34 . 20.718 -48.446 22.222 1.00 63.87 34 A 1 ATOM 264 C CA . PHE A 0 34 . 19.438 -47.734 22.312 1.00 63.87 34 A 1 ATOM 265 C C . PHE A 0 34 . 19.532 -46.462 23.170 1.00 63.87 34 A 1 ATOM 266 C CB . PHE A 0 34 . 18.371 -48.693 22.852 1.00 63.87 34 A 1 ATOM 267 O O . PHE A 0 34 . 18.999 -45.415 22.792 1.00 63.87 34 A 1 ATOM 268 C CG . PHE A 0 34 . 16.962 -48.141 22.748 1.00 63.87 34 A 1 ATOM 269 C CD1 . PHE A 0 34 . 16.353 -47.522 23.857 1.00 63.87 34 A 1 ATOM 270 C CD2 . PHE A 0 34 . 16.266 -48.230 21.529 1.00 63.87 34 A 1 ATOM 271 C CE1 . PHE A 0 34 . 15.048 -47.009 23.748 1.00 63.87 34 A 1 ATOM 272 C CE2 . PHE A 0 34 . 14.961 -47.718 21.420 1.00 63.87 34 A 1 ATOM 273 C CZ . PHE A 0 34 . 14.350 -47.109 22.530 1.00 63.87 34 A 1 ATOM 274 N N . ASP A 0 35 . 20.263 -46.513 24.287 1.00 77.10 35 A 1 ATOM 275 C CA . ASP A 0 35 . 20.492 -45.345 25.144 1.00 77.10 35 A 1 ATOM 276 C C . ASP A 0 35 . 21.315 -44.260 24.431 1.00 77.10 35 A 1 ATOM 277 C CB . ASP A 0 35 . 21.181 -45.781 26.448 1.00 77.10 35 A 1 ATOM 278 O O . ASP A 0 35 . 20.987 -43.072 24.525 1.00 77.10 35 A 1 ATOM 279 C CG . ASP A 0 35 . 20.237 -46.420 27.476 1.00 77.10 35 A 1 ATOM 280 O OD1 . ASP A 0 35 . 19.001 -46.241 27.344 1.00 77.10 35 A 1 ATOM 281 O OD2 . ASP A 0 35 . 20.774 -46.969 28.463 1.00 77.10 35 A 1 ATOM 282 N N . ALA A 0 36 . 22.332 -44.657 23.655 1.00 79.19 36 A 1 ATOM 283 C CA . ALA A 0 36 . 23.131 -43.737 22.846 1.00 79.19 36 A 1 ATOM 284 C C . ALA A 0 36 . 22.305 -43.073 21.727 1.00 79.19 36 A 1 ATOM 285 C CB . ALA A 0 36 . 24.332 -44.506 22.279 1.00 79.19 36 A 1 ATOM 286 O O . ALA A 0 36 . 22.434 -41.870 21.482 1.00 79.19 36 A 1 ATOM 287 N N . GLU A 0 37 . 21.415 -43.823 21.070 1.00 75.66 37 A 1 ATOM 288 C CA . GLU A 0 37 . 20.483 -43.269 20.081 1.00 75.66 37 A 1 ATOM 289 C C . GLU A 0 37 . 19.472 -42.302 20.718 1.00 75.66 37 A 1 ATOM 290 C CB . GLU A 0 37 . 19.740 -44.400 19.357 1.00 75.66 37 A 1 ATOM 291 O O . GLU A 0 37 . 19.193 -41.235 20.161 1.00 75.66 37 A 1 ATOM 292 C CG . GLU A 0 37 . 20.622 -45.121 18.326 1.00 75.66 37 A 1 ATOM 293 C CD . GLU A 0 37 . 19.868 -46.223 17.563 1.00 75.66 37 A 1 ATOM 294 O OE1 . GLU A 0 37 . 20.528 -46.912 16.755 1.00 75.66 37 A 1 ATOM 295 O OE2 . GLU A 0 37 . 18.634 -46.347 17.726 1.00 75.66 37 A 1 ATOM 296 N N . LEU A 0 38 . 18.955 -42.622 21.910 1.00 77.60 38 A 1 ATOM 297 C CA . LEU A 0 38 . 18.029 -41.756 22.641 1.00 77.60 38 A 1 ATOM 298 C C . LEU A 0 38 . 18.698 -40.441 23.076 1.00 77.60 38 A 1 ATOM 299 C CB . LEU A 0 38 . 17.477 -42.534 23.849 1.00 77.60 38 A 1 ATOM 300 O O . LEU A 0 38 . 18.064 -39.381 23.025 1.00 77.60 38 A 1 ATOM 301 C CG . LEU A 0 38 . 16.317 -41.820 24.564 1.00 77.60 38 A 1 ATOM 302 C CD1 . LEU A 0 38 . 15.023 -41.859 23.747 1.00 77.60 38 A 1 ATOM 303 C CD2 . LEU A 0 38 . 16.043 -42.463 25.923 1.00 77.60 38 A 1 ATOM 304 N N . GLU A 0 39 . 19.964 -40.488 23.493 1.00 85.11 39 A 1 ATOM 305 C CA . GLU A 0 39 . 20.749 -39.300 23.839 1.00 85.11 39 A 1 ATOM 306 C C . GLU A 0 39 . 21.002 -38.417 22.608 1.00 85.11 39 A 1 ATOM 307 C CB . GLU A 0 39 . 22.037 -39.720 24.567 1.00 85.11 39 A 1 ATOM 308 O O . GLU A 0 39 . 20.747 -37.211 22.667 1.00 85.11 39 A 1 ATOM 309 C CG . GLU A 0 39 . 22.740 -38.513 25.210 1.00 85.11 39 A 1 ATOM 310 C CD . GLU A 0 39 . 23.831 -38.895 26.229 1.00 85.11 39 A 1 ATOM 311 O OE1 . GLU A 0 39 . 24.150 -38.017 27.067 1.00 85.11 39 A 1 ATOM 312 O OE2 . GLU A 0 39 . 24.318 -40.045 26.200 1.00 85.11 39 A 1 ATOM 313 N N . ALA A 0 40 . 21.346 -39.014 21.460 1.00 86.53 40 A 1 ATOM 314 C CA . ALA A 0 40 . 21.503 -38.292 20.196 1.00 86.53 40 A 1 ATOM 315 C C . ALA A 0 40 . 20.194 -37.622 19.723 1.00 86.53 40 A 1 ATOM 316 C CB . ALA A 0 40 . 22.040 -39.277 19.150 1.00 86.53 40 A 1 ATOM 317 O O . ALA A 0 40 . 20.203 -36.491 19.227 1.00 86.53 40 A 1 ATOM 318 N N . ILE A 0 41 . 19.040 -38.277 19.908 1.00 82.44 41 A 1 ATOM 319 C CA . ILE A 0 41 . 17.727 -37.691 19.580 1.00 82.44 41 A 1 ATOM 320 C C . ILE A 0 41 . 17.395 -36.522 20.519 1.00 82.44 41 A 1 ATOM 321 C CB . ILE A 0 41 . 16.626 -38.778 19.583 1.00 82.44 41 A 1 ATOM 322 O O . ILE A 0 41 . 16.908 -35.486 20.053 1.00 82.44 41 A 1 ATOM 323 C CG1 . ILE A 0 41 . 16.842 -39.761 18.409 1.00 82.44 41 A 1 ATOM 324 C CG2 . ILE A 0 41 . 15.219 -38.151 19.468 1.00 82.44 41 A 1 ATOM 325 C CD1 . ILE A 0 41 . 16.025 -41.054 18.531 1.00 82.44 41 A 1 ATOM 326 N N . LYS A 0 42 . 17.672 -36.650 21.824 1.00 86.40 42 A 1 ATOM 327 C CA . LYS A 0 42 . 17.472 -35.568 22.806 1.00 86.40 42 A 1 ATOM 328 C C . LYS A 0 42 . 18.377 -34.370 22.524 1.00 86.40 42 A 1 ATOM 329 C CB . LYS A 0 42 . 17.733 -36.092 24.225 1.00 86.40 42 A 1 ATOM 330 O O . LYS A 0 42 . 17.917 -33.231 22.619 1.00 86.40 42 A 1 ATOM 331 C CG . LYS A 0 42 . 16.592 -36.971 24.756 1.00 86.40 42 A 1 ATOM 332 C CD . LYS A 0 42 . 17.029 -37.632 26.069 1.00 86.40 42 A 1 ATOM 333 C CE . LYS A 0 42 . 15.933 -38.554 26.610 1.00 86.40 42 A 1 ATOM 334 N NZ . LYS A 0 42 . 16.451 -39.399 27.716 1.00 86.40 42 A 1 ATOM 335 N N . GLU A 0 43 . 19.631 -34.610 22.148 1.00 90.07 43 A 1 ATOM 336 C CA . GLU A 0 43 . 20.571 -33.557 21.761 1.00 90.07 43 A 1 ATOM 337 C C . GLU A 0 43 . 20.075 -32.810 20.517 1.00 90.07 43 A 1 ATOM 338 C CB . GLU A 0 43 . 21.971 -34.157 21.573 1.00 90.07 43 A 1 ATOM 339 O O . GLU A 0 43 . 19.945 -31.585 20.547 1.00 90.07 43 A 1 ATOM 340 C CG . GLU A 0 43 . 23.017 -33.057 21.338 1.00 90.07 43 A 1 ATOM 341 C CD . GLU A 0 43 . 24.462 -33.579 21.352 1.00 90.07 43 A 1 ATOM 342 O OE1 . GLU A 0 43 . 25.359 -32.746 21.622 1.00 90.07 43 A 1 ATOM 343 O OE2 . GLU A 0 43 . 24.662 -34.792 21.127 1.00 90.07 43 A 1 ATOM 344 N N . ARG A 0 44 . 19.646 -33.539 19.477 1.00 83.86 44 A 1 ATOM 345 C CA . ARG A 0 44 . 19.043 -32.938 18.278 1.00 83.86 44 A 1 ATOM 346 C C . ARG A 0 44 . 17.794 -32.115 18.606 1.00 83.86 44 A 1 ATOM 347 C CB . ARG A 0 44 . 18.721 -34.053 17.275 1.00 83.86 44 A 1 ATOM 348 O O . ARG A 0 44 . 17.592 -31.044 18.038 1.00 83.86 44 A 1 ATOM 349 C CG . ARG A 0 44 . 18.329 -33.474 15.911 1.00 83.86 44 A 1 ATOM 350 C CD . ARG A 0 44 . 17.711 -34.555 15.028 1.00 83.86 44 A 1 ATOM 351 N NE . ARG A 0 44 . 17.306 -33.990 13.729 1.00 83.86 44 A 1 ATOM 352 N NH1 . ARG A 0 44 . 15.718 -35.556 13.193 1.00 83.86 44 A 1 ATOM 353 N NH2 . ARG A 0 44 . 16.136 -33.872 11.785 1.00 83.86 44 A 1 ATOM 354 C CZ . ARG A 0 44 . 16.390 -34.474 12.913 1.00 83.86 44 A 1 ATOM 355 N N . PHE A 0 45 . 16.940 -32.597 19.510 1.00 86.54 45 A 1 ATOM 356 C CA . PHE A 0 45 . 15.741 -31.862 19.920 1.00 86.54 45 A 1 ATOM 357 C C . PHE A 0 45 . 16.102 -30.544 20.621 1.00 86.54 45 A 1 ATOM 358 C CB . PHE A 0 45 . 14.863 -32.761 20.797 1.00 86.54 45 A 1 ATOM 359 O O . PHE A 0 45 . 15.523 -29.505 20.313 1.00 86.54 45 A 1 ATOM 360 C CG . PHE A 0 45 . 13.438 -32.264 20.927 1.00 86.54 45 A 1 ATOM 361 C CD1 . PHE A 0 45 . 13.022 -31.572 22.078 1.00 86.54 45 A 1 ATOM 362 C CD2 . PHE A 0 45 . 12.518 -32.508 19.889 1.00 86.54 45 A 1 ATOM 363 C CE1 . PHE A 0 45 . 11.686 -31.156 22.196 1.00 86.54 45 A 1 ATOM 364 C CE2 . PHE A 0 45 . 11.189 -32.060 19.997 1.00 86.54 45 A 1 ATOM 365 C CZ . PHE A 0 45 . 10.773 -31.382 21.155 1.00 86.54 45 A 1 ATOM 366 N N . LYS A 0 46 . 17.130 -30.558 21.476 1.00 89.83 46 A 1 ATOM 367 C CA . LYS A 0 46 . 17.647 -29.366 22.161 1.00 89.83 46 A 1 ATOM 368 C C . LYS A 0 46 . 18.244 -28.339 21.192 1.00 89.83 46 A 1 ATOM 369 C CB . LYS A 0 46 . 18.675 -29.841 23.191 1.00 89.83 46 A 1 ATOM 370 O O . LYS A 0 46 . 18.057 -27.138 21.386 1.00 89.83 46 A 1 ATOM 371 C CG . LYS A 0 46 . 19.143 -28.726 24.131 1.00 89.83 46 A 1 ATOM 372 C CD . LYS A 0 46 . 20.174 -29.318 25.093 1.00 89.83 46 A 1 ATOM 373 C CE . LYS A 0 46 . 20.682 -28.263 26.072 1.00 89.83 46 A 1 ATOM 374 N NZ . LYS A 0 46 . 21.736 -28.849 26.935 1.00 89.83 46 A 1 ATOM 375 N N . GLU A 0 47 . 18.938 -28.787 20.146 1.00 86.84 47 A 1 ATOM 376 C CA . GLU A 0 47 . 19.433 -27.903 19.083 1.00 86.84 47 A 1 ATOM 377 C C . GLU A 0 47 . 18.283 -27.256 18.302 1.00 86.84 47 A 1 ATOM 378 C CB . GLU A 0 47 . 20.340 -28.672 18.116 1.00 86.84 47 A 1 ATOM 379 O O . GLU A 0 47 . 18.282 -26.040 18.098 1.00 86.84 47 A 1 ATOM 380 C CG . GLU A 0 47 . 21.679 -29.074 18.749 1.00 86.84 47 A 1 ATOM 381 C CD . GLU A 0 47 . 22.626 -29.730 17.732 1.00 86.84 47 A 1 ATOM 382 O OE1 . GLU A 0 47 . 23.839 -29.751 18.030 1.00 86.84 47 A 1 ATOM 383 O OE2 . GLU A 0 47 . 22.152 -30.136 16.643 1.00 86.84 47 A 1 ATOM 384 N N . ILE A 0 48 . 17.263 -28.044 17.938 1.00 85.42 48 A 1 ATOM 385 C CA . ILE A 0 48 . 16.067 -27.550 17.239 1.00 85.42 48 A 1 ATOM 386 C C . ILE A 0 48 . 15.316 -26.523 18.098 1.00 85.42 48 A 1 ATOM 387 C CB . ILE A 0 48 . 15.160 -28.731 16.816 1.00 85.42 48 A 1 ATOM 388 O O . ILE A 0 48 . 14.910 -25.481 17.584 1.00 85.42 48 A 1 ATOM 389 C CG1 . ILE A 0 48 . 15.847 -29.570 15.713 1.00 85.42 48 A 1 ATOM 390 C CG2 . ILE A 0 48 . 13.793 -28.232 16.302 1.00 85.42 48 A 1 ATOM 391 C CD1 . ILE A 0 48 . 15.195 -30.941 15.481 1.00 85.42 48 A 1 ATOM 392 N N . GLU A 0 49 . 15.154 -26.768 19.400 1.00 83.13 49 A 1 ATOM 393 C CA . GLU A 0 49 . 14.530 -25.810 20.319 1.00 83.13 49 A 1 ATOM 394 C C . GLU A 0 49 . 15.351 -24.522 20.463 1.00 83.13 49 A 1 ATOM 395 C CB . GLU A 0 49 . 14.355 -26.438 21.705 1.00 83.13 49 A 1 ATOM 396 O O . GLU A 0 49 . 14.793 -23.420 20.462 1.00 83.13 49 A 1 ATOM 397 C CG . GLU A 0 49 . 13.211 -27.458 21.771 1.00 83.13 49 A 1 ATOM 398 C CD . GLU A 0 49 . 12.976 -27.946 23.208 1.00 83.13 49 A 1 ATOM 399 O OE1 . GLU A 0 49 . 11.841 -28.389 23.482 1.00 83.13 49 A 1 ATOM 400 O OE2 . GLU A 0 49 . 13.898 -27.824 24.049 1.00 83.13 49 A 1 ATOM 401 N N . ALA A 0 50 . 16.680 -24.628 20.552 1.00 86.54 50 A 1 ATOM 402 C CA . ALA A 0 50 . 17.558 -23.464 20.618 1.00 86.54 50 A 1 ATOM 403 C C . ALA A 0 50 . 17.469 -22.617 19.339 1.00 86.54 50 A 1 ATOM 404 C CB . ALA A 0 50 . 18.991 -23.933 20.893 1.00 86.54 50 A 1 ATOM 405 O O . ALA A 0 50 . 17.435 -21.386 19.416 1.00 86.54 50 A 1 ATOM 406 N N . ASP A 0 51 . 17.387 -23.253 18.173 1.00 82.94 51 A 1 ATOM 407 C CA . ASP A 0 51 . 17.226 -22.560 16.898 1.00 82.94 51 A 1 ATOM 408 C C . ASP A 0 51 . 15.820 -21.976 16.722 1.00 82.94 51 A 1 ATOM 409 C CB . ASP A 0 51 . 17.634 -23.496 15.753 1.00 82.94 51 A 1 ATOM 410 O O . ASP A 0 51 . 15.688 -20.843 16.255 1.00 82.94 51 A 1 ATOM 411 C CG . ASP A 0 51 . 19.159 -23.571 15.565 1.00 82.94 51 A 1 ATOM 412 O OD1 . ASP A 0 51 . 19.913 -22.861 16.296 1.00 82.94 51 A 1 ATOM 413 O OD2 . ASP A 0 51 . 19.562 -24.254 14.603 1.00 82.94 51 A 1 ATOM 414 N N . ALA A 0 52 . 14.774 -22.665 17.186 1.00 84.64 52 A 1 ATOM 415 C CA . ALA A 0 52 . 13.413 -22.132 17.211 1.00 84.64 52 A 1 ATOM 416 C C . ALA A 0 52 . 13.304 -20.880 18.099 1.00 84.64 52 A 1 ATOM 417 C CB . ALA A 0 52 . 12.457 -23.238 17.671 1.00 84.64 52 A 1 ATOM 418 O O . ALA A 0 52 . 12.707 -19.880 17.692 1.00 84.64 52 A 1 ATOM 419 N N . ASN A 0 53 . 13.944 -20.891 19.272 1.00 85.41 53 A 1 ATOM 420 C CA . ASN A 0 53 . 13.986 -19.736 20.171 1.00 85.41 53 A 1 ATOM 421 C C . ASN A 0 53 . 14.747 -18.554 19.548 1.00 85.41 53 A 1 ATOM 422 C CB . ASN A 0 53 . 14.580 -20.177 21.520 1.00 85.41 53 A 1 ATOM 423 O O . ASN A 0 53 . 14.240 -17.430 19.551 1.00 85.41 53 A 1 ATOM 424 C CG . ASN A 0 53 . 13.610 -21.024 22.330 1.00 85.41 53 A 1 ATOM 425 N ND2 . ASN A 0 53 . 14.102 -21.917 23.155 1.00 85.41 53 A 1 ATOM 426 O OD1 . ASN A 0 53 . 12.403 -20.869 22.264 1.00 85.41 53 A 1 ATOM 427 N N . LYS A 0 54 . 15.910 -18.798 18.921 1.00 84.47 54 A 1 ATOM 428 C CA . LYS A 0 54 . 16.647 -17.754 18.182 1.00 84.47 54 A 1 ATOM 429 C C . LYS A 0 54 . 15.805 -17.163 17.051 1.00 84.47 54 A 1 ATOM 430 C CB . LYS A 0 54 . 17.940 -18.323 17.585 1.00 84.47 54 A 1 ATOM 431 O O . LYS A 0 54 . 15.778 -15.945 16.880 1.00 84.47 54 A 1 ATOM 432 C CG . LYS A 0 54 . 19.035 -18.664 18.608 1.00 84.47 54 A 1 ATOM 433 C CD . LYS A 0 54 . 20.132 -19.466 17.889 1.00 84.47 54 A 1 ATOM 434 C CE . LYS A 0 54 . 20.958 -20.343 18.833 1.00 84.47 54 A 1 ATOM 435 N NZ . LYS A 0 54 . 21.565 -21.467 18.066 1.00 84.47 54 A 1 ATOM 436 N N . LEU A 0 55 . 15.100 -18.001 16.285 1.00 77.89 55 A 1 ATOM 437 C CA . LEU A 0 55 . 14.218 -17.543 15.208 1.00 77.89 55 A 1 ATOM 438 C C . LEU A 0 55 . 13.051 -16.708 15.742 1.00 77.89 55 A 1 ATOM 439 C CB . LEU A 0 55 . 13.692 -18.748 14.408 1.00 77.89 55 A 1 ATOM 440 O O . LEU A 0 55 . 12.692 -15.703 15.126 1.00 77.89 55 A 1 ATOM 441 C CG . LEU A 0 55 . 14.720 -19.392 13.462 1.00 77.89 55 A 1 ATOM 442 C CD1 . LEU A 0 55 . 14.115 -20.661 12.862 1.00 77.89 55 A 1 ATOM 443 C CD2 . LEU A 0 55 . 15.106 -18.463 12.306 1.00 77.89 55 A 1 ATOM 444 N N . HIS A 0 56 . 12.486 -17.075 16.892 1.00 78.62 56 A 1 ATOM 445 C CA . HIS A 0 56 . 11.414 -16.316 17.527 1.00 78.62 56 A 1 ATOM 446 C C . HIS A 0 56 . 11.879 -14.922 17.977 1.00 78.62 56 A 1 ATOM 447 C CB . HIS A 0 56 . 10.867 -17.136 18.696 1.00 78.62 56 A 1 ATOM 448 O O . HIS A 0 56 . 11.174 -13.927 17.783 1.00 78.62 56 A 1 ATOM 449 C CG . HIS A 0 56 . 9.646 -16.503 19.292 1.00 78.62 56 A 1 ATOM 450 C CD2 . HIS A 0 56 . 8.352 -16.699 18.894 1.00 78.62 56 A 1 ATOM 451 N ND1 . HIS A 0 56 . 9.633 -15.620 20.340 1.00 78.62 56 A 1 ATOM 452 C CE1 . HIS A 0 56 . 8.346 -15.325 20.581 1.00 78.62 56 A 1 ATOM 453 N NE2 . HIS A 0 56 . 7.529 -15.927 19.717 1.00 78.62 56 A 1 ATOM 454 N N . ASP A 0 57 . 13.094 -14.816 18.512 1.00 80.95 57 A 1 ATOM 455 C CA . ASP A 0 57 . 13.666 -13.526 18.892 1.00 80.95 57 A 1 ATOM 456 C C . ASP A 0 57 . 14.031 -12.673 17.673 1.00 80.95 57 A 1 ATOM 457 C CB . ASP A 0 57 . 14.855 -13.744 19.829 1.00 80.95 57 A 1 ATOM 458 O O . ASP A 0 57 . 13.712 -11.481 17.642 1.00 80.95 57 A 1 ATOM 459 C CG . ASP A 0 57 . 14.414 -14.211 21.223 1.00 80.95 57 A 1 ATOM 460 O OD1 . ASP A 0 57 . 13.259 -13.893 21.630 1.00 80.95 57 A 1 ATOM 461 O OD2 . ASP A 0 57 . 15.269 -14.814 21.901 1.00 80.95 57 A 1 ATOM 462 N N . LEU A 0 58 . 14.589 -13.277 16.617 1.00 76.70 58 A 1 ATOM 463 C CA . LEU A 0 58 . 14.796 -12.592 15.338 1.00 76.70 58 A 1 ATOM 464 C C . LEU A 0 58 . 13.469 -12.084 14.761 1.00 76.70 58 A 1 ATOM 465 C CB . LEU A 0 58 . 15.498 -13.530 14.341 1.00 76.70 58 A 1 ATOM 466 O O . LEU A 0 58 . 13.396 -10.941 14.307 1.00 76.70 58 A 1 ATOM 467 C CG . LEU A 0 58 . 16.979 -13.809 14.655 1.00 76.70 58 A 1 ATOM 468 C CD1 . LEU A 0 58 . 17.503 -14.878 13.695 1.00 76.70 58 A 1 ATOM 469 C CD2 . LEU A 0 58 . 17.848 -12.559 14.502 1.00 76.70 58 A 1 ATOM 470 N N . ARG A 0 59 . 12.397 -12.883 14.839 1.00 77.20 59 A 1 ATOM 471 C CA . ARG A 0 59 . 11.059 -12.476 14.397 1.00 77.20 59 A 1 ATOM 472 C C . ARG A 0 59 . 10.538 -11.289 15.203 1.00 77.20 59 A 1 ATOM 473 C CB . ARG A 0 59 . 10.099 -13.680 14.449 1.00 77.20 59 A 1 ATOM 474 O O . ARG A 0 59 . 10.092 -10.313 14.606 1.00 77.20 59 A 1 ATOM 475 C CG . ARG A 0 59 . 8.685 -13.350 13.953 1.00 77.20 59 A 1 ATOM 476 C CD . ARG A 0 59 . 8.674 -12.996 12.463 1.00 77.20 59 A 1 ATOM 477 N NE . ARG A 0 59 . 7.422 -12.334 12.095 1.00 77.20 59 A 1 ATOM 478 N NH1 . ARG A 0 59 . 7.829 -12.176 9.833 1.00 77.20 59 A 1 ATOM 479 N NH2 . ARG A 0 59 . 6.051 -11.210 10.703 1.00 77.20 59 A 1 ATOM 480 C CZ . ARG A 0 59 . 7.100 -11.936 10.887 1.00 77.20 59 A 1 ATOM 481 N N . ARG A 0 60 . 10.672 -11.317 16.534 1.00 77.19 60 A 1 ATOM 482 C CA . ARG A 0 60 . 10.304 -10.189 17.409 1.00 77.19 60 A 1 ATOM 483 C C . ARG A 0 60 . 11.070 -8.913 17.075 1.00 77.19 60 A 1 ATOM 484 C CB . ARG A 0 60 . 10.569 -10.557 18.873 1.00 77.19 60 A 1 ATOM 485 O O . ARG A 0 60 . 10.488 -7.832 17.129 1.00 77.19 60 A 1 ATOM 486 C CG . ARG A 0 60 . 9.467 -11.419 19.494 1.00 77.19 60 A 1 ATOM 487 C CD . ARG A 0 60 . 9.923 -11.790 20.908 1.00 77.19 60 A 1 ATOM 488 N NE . ARG A 0 60 . 8.837 -12.360 21.723 1.00 77.19 60 A 1 ATOM 489 N NH1 . ARG A 0 60 . 10.203 -13.258 23.343 1.00 77.19 60 A 1 ATOM 490 N NH2 . ARG A 0 60 . 7.986 -13.487 23.512 1.00 77.19 60 A 1 ATOM 491 C CZ . ARG A 0 60 . 9.015 -13.018 22.858 1.00 77.19 60 A 1 ATOM 492 N N . VAL A 0 61 . 12.361 -9.013 16.759 1.00 74.44 61 A 1 ATOM 493 C CA . VAL A 0 61 . 13.174 -7.853 16.361 1.00 74.44 61 A 1 ATOM 494 C C . VAL A 0 61 . 12.721 -7.315 15.002 1.00 74.44 61 A 1 ATOM 495 C CB . VAL A 0 61 . 14.674 -8.207 16.367 1.00 74.44 61 A 1 ATOM 496 O O . VAL A 0 61 . 12.574 -6.103 14.847 1.00 74.44 61 A 1 ATOM 497 C CG1 . VAL A 0 61 . 15.540 -7.071 15.806 1.00 74.44 61 A 1 ATOM 498 C CG2 . VAL A 0 61 . 15.160 -8.470 17.799 1.00 74.44 61 A 1 ATOM 499 N N . ILE A 0 62 . 12.431 -8.198 14.042 1.00 68.66 62 A 1 ATOM 500 C CA . ILE A 0 62 . 11.932 -7.817 12.714 1.00 68.66 62 A 1 ATOM 501 C C . ILE A 0 62 . 10.563 -7.135 12.817 1.00 68.66 62 A 1 ATOM 502 C CB . ILE A 0 62 . 11.914 -9.047 11.777 1.00 68.66 62 A 1 ATOM 503 O O . ILE A 0 62 . 10.385 -6.069 12.228 1.00 68.66 62 A 1 ATOM 504 C CG1 . ILE A 0 62 . 13.363 -9.475 11.442 1.00 68.66 62 A 1 ATOM 505 C CG2 . ILE A 0 62 . 11.153 -8.753 10.470 1.00 68.66 62 A 1 ATOM 506 C CD1 . ILE A 0 62 . 13.466 -10.884 10.844 1.00 68.66 62 A 1 ATOM 507 N N . ASP A 0 63 . 9.634 -7.679 13.606 1.00 65.22 63 A 1 ATOM 508 C CA . ASP A 0 63 . 8.291 -7.113 13.793 1.00 65.22 63 A 1 ATOM 509 C C . ASP A 0 63 . 8.322 -5.763 14.540 1.00 65.22 63 A 1 ATOM 510 C CB . ASP A 0 63 . 7.391 -8.144 14.505 1.00 65.22 63 A 1 ATOM 511 O O . ASP A 0 63 . 7.460 -4.910 14.327 1.00 65.22 63 A 1 ATOM 512 C CG . ASP A 0 63 . 7.018 -9.355 13.627 1.00 65.22 63 A 1 ATOM 513 O OD1 . ASP A 0 63 . 6.990 -9.241 12.377 1.00 65.22 63 A 1 ATOM 514 O OD2 . ASP A 0 63 . 6.728 -10.442 14.175 1.00 65.22 63 A 1 ATOM 515 N N . LYS A 0 64 . 9.351 -5.521 15.365 1.00 66.79 64 A 1 ATOM 516 C CA . LYS A 0 64 . 9.607 -4.222 16.018 1.00 66.79 64 A 1 ATOM 517 C C . LYS A 0 64 . 10.357 -3.222 15.132 1.00 66.79 64 A 1 ATOM 518 C CB . LYS A 0 64 . 10.365 -4.449 17.332 1.00 66.79 64 A 1 ATOM 519 O O . LYS A 0 64 . 10.405 -2.040 15.468 1.00 66.79 64 A 1 ATOM 520 C CG . LYS A 0 64 . 9.454 -5.046 18.414 1.00 66.79 64 A 1 ATOM 521 C CD . LYS A 0 64 . 10.270 -5.351 19.673 1.00 66.79 64 A 1 ATOM 522 C CE . LYS A 0 64 . 9.364 -5.968 20.740 1.00 66.79 64 A 1 ATOM 523 N NZ . LYS A 0 64 . 10.116 -6.245 21.989 1.00 66.79 64 A 1 ATOM 524 N N . SER A 0 65 . 10.944 -3.659 14.019 1.00 48.18 65 A 1 ATOM 525 C CA . SER A 0 65 . 11.627 -2.764 13.085 1.00 48.18 65 A 1 ATOM 526 C C . SER A 0 65 . 10.606 -2.088 12.146 1.00 48.18 65 A 1 ATOM 527 C CB . SER A 0 65 . 12.750 -3.493 12.334 1.00 48.18 65 A 1 ATOM 528 O O . SER A 0 65 . 9.840 -2.777 11.471 1.00 48.18 65 A 1 ATOM 529 O OG . SER A 0 65 . 12.265 -4.351 11.318 1.00 48.18 65 A 1 ATOM 530 N N . PRO A 0 66 . 10.592 -0.746 12.023 1.00 55.72 66 A 1 ATOM 531 C CA . PRO A 0 66 . 9.640 -0.028 11.161 1.00 55.72 66 A 1 ATOM 532 C C . PRO A 0 66 . 9.863 -0.268 9.653 1.00 55.72 66 A 1 ATOM 533 C CB . PRO A 0 66 . 9.798 1.449 11.547 1.00 55.72 66 A 1 ATOM 534 O O . PRO A 0 66 . 9.089 0.203 8.826 1.00 55.72 66 A 1 ATOM 535 C CG . PRO A 0 66 . 11.238 1.542 12.050 1.00 55.72 66 A 1 ATOM 536 C CD . PRO A 0 66 . 11.453 0.192 12.727 1.00 55.72 66 A 1 ATOM 537 N N . ILE A 0 67 . 10.911 -1.010 9.285 1.00 54.68 67 A 1 ATOM 538 C CA . ILE A 0 67 . 11.419 -1.161 7.915 1.00 54.68 67 A 1 ATOM 539 C C . ILE A 0 67 . 10.899 -2.416 7.192 1.00 54.68 67 A 1 ATOM 540 C CB . ILE A 0 67 . 12.962 -1.007 7.987 1.00 54.68 67 A 1 ATOM 541 O O . ILE A 0 67 . 10.954 -2.474 5.965 1.00 54.68 67 A 1 ATOM 542 C CG1 . ILE A 0 67 . 13.303 0.485 7.761 1.00 54.68 67 A 1 ATOM 543 C CG2 . ILE A 0 67 . 13.764 -1.910 7.035 1.00 54.68 67 A 1 ATOM 544 C CD1 . ILE A 0 67 . 14.583 0.939 8.467 1.00 54.68 67 A 1 ATOM 545 N N . SER A 0 68 . 10.312 -3.386 7.902 1.00 47.25 68 A 1 ATOM 546 C CA . SER A 0 68 . 9.885 -4.665 7.297 1.00 47.25 68 A 1 ATOM 547 C C . SER A 0 68 . 8.395 -4.754 6.934 1.00 47.25 68 A 1 ATOM 548 C CB . SER A 0 68 . 10.346 -5.847 8.151 1.00 47.25 68 A 1 ATOM 549 O O . SER A 0 68 . 7.947 -5.776 6.417 1.00 47.25 68 A 1 ATOM 550 O OG . SER A 0 68 . 11.760 -5.845 8.214 1.00 47.25 68 A 1 ATOM 551 N N . LYS A 0 69 . 7.617 -3.673 7.098 1.00 52.86 69 A 1 ATOM 552 C CA . LYS A 0 69 . 6.192 -3.608 6.695 1.00 52.86 69 A 1 ATOM 553 C C . LYS A 0 69 . 5.968 -3.569 5.169 1.00 52.86 69 A 1 ATOM 554 C CB . LYS A 0 69 . 5.498 -2.412 7.379 1.00 52.86 69 A 1 ATOM 555 O O . LYS A 0 69 . 4.856 -3.327 4.703 1.00 52.86 69 A 1 ATOM 556 C CG . LYS A 0 69 . 5.427 -2.512 8.912 1.00 52.86 69 A 1 ATOM 557 C CD . LYS A 0 69 . 4.620 -1.326 9.466 1.00 52.86 69 A 1 ATOM 558 C CE . LYS A 0 69 . 4.528 -1.355 10.997 1.00 52.86 69 A 1 ATOM 559 N NZ . LYS A 0 69 . 3.744 -0.197 11.508 1.00 52.86 69 A 1 ATOM 560 N N . SER A 0 70 . 7.010 -3.751 4.354 1.00 53.09 70 A 1 ATOM 561 C CA . SER A 0 70 . 6.942 -3.548 2.900 1.00 53.09 70 A 1 ATOM 562 C C . SER A 0 70 . 6.315 -4.715 2.125 1.00 53.09 70 A 1 ATOM 563 C CB . SER A 0 70 . 8.316 -3.166 2.349 1.00 53.09 70 A 1 ATOM 564 O O . SER A 0 70 . 5.834 -4.493 1.011 1.00 53.09 70 A 1 ATOM 565 O OG . SER A 0 70 . 9.235 -4.210 2.573 1.00 53.09 70 A 1 ATOM 566 N N . ASN A 0 71 . 6.195 -5.906 2.722 1.00 54.50 71 A 1 ATOM 567 C CA . ASN A 0 71 . 5.696 -7.104 2.043 1.00 54.50 71 A 1 ATOM 568 C C . ASN A 0 71 . 4.313 -7.545 2.557 1.00 54.50 71 A 1 ATOM 569 C CB . ASN A 0 71 . 6.769 -8.205 2.145 1.00 54.50 71 A 1 ATOM 570 O O . ASN A 0 71 . 4.203 -8.407 3.424 1.00 54.50 71 A 1 ATOM 571 C CG . ASN A 0 71 . 8.005 -7.914 1.310 1.00 54.50 71 A 1 ATOM 572 N ND2 . ASN A 0 71 . 9.107 -8.564 1.602 1.00 54.50 71 A 1 ATOM 573 O OD1 . ASN A 0 71 . 8.000 -7.132 0.373 1.00 54.50 71 A 1 ATOM 574 N N . ASN A 0 72 . 3.243 -7.046 1.922 1.00 58.60 72 A 1 ATOM 575 C CA . ASN A 0 72 . 1.865 -7.556 2.085 1.00 58.60 72 A 1 ATOM 576 C C . ASN A 0 72 . 1.696 -9.030 1.653 1.00 58.60 72 A 1 ATOM 577 C CB . ASN A 0 72 . 0.864 -6.662 1.308 1.00 58.60 72 A 1 ATOM 578 O O . ASN A 0 72 . 0.582 -9.547 1.661 1.00 58.60 72 A 1 ATOM 579 C CG . ASN A 0 72 . 0.421 -5.431 2.073 1.00 58.60 72 A 1 ATOM 580 N ND2 . ASN A 0 72 . -0.645 -4.784 1.665 1.00 58.60 72 A 1 ATOM 581 O OD1 . ASN A 0 72 . 1.035 -5.016 3.030 1.00 58.60 72 A 1 ATOM 582 N N . SER A 0 73 . 2.763 -9.718 1.237 1.00 61.00 73 A 1 ATOM 583 C CA . SER A 0 73 . 2.705 -11.123 0.828 1.00 61.00 73 A 1 ATOM 584 C C . SER A 0 73 . 2.457 -12.082 1.992 1.00 61.00 73 A 1 ATOM 585 C CB . SER A 0 73 . 3.996 -11.514 0.103 1.00 61.00 73 A 1 ATOM 586 O O . SER A 0 73 . 1.981 -13.183 1.744 1.00 61.00 73 A 1 ATOM 587 O OG . SER A 0 73 . 5.125 -11.294 0.925 1.00 61.00 73 A 1 ATOM 588 N N . ASN A 0 74 . 2.747 -11.673 3.233 1.00 64.33 74 A 1 ATOM 589 C CA . ASN A 0 74 . 2.719 -12.564 4.400 1.00 64.33 74 A 1 ATOM 590 C C . ASN A 0 74 . 1.538 -12.307 5.349 1.00 64.33 74 A 1 ATOM 591 C CB . ASN A 0 74 . 4.066 -12.468 5.138 1.00 64.33 74 A 1 ATOM 592 O O . ASN A 0 74 . 1.451 -12.943 6.393 1.00 64.33 74 A 1 ATOM 593 C CG . ASN A 0 74 . 5.265 -12.909 4.319 1.00 64.33 74 A 1 ATOM 594 N ND2 . ASN A 0 74 . 6.433 -12.878 4.913 1.00 64.33 74 A 1 ATOM 595 O OD1 . ASN A 0 74 . 5.208 -13.241 3.145 1.00 64.33 74 A 1 ATOM 596 N N . LEU A 0 75 . 0.657 -11.367 5.009 1.00 67.08 75 A 1 ATOM 597 C CA . LEU A 0 75 . -0.554 -11.089 5.777 1.00 67.08 75 A 1 ATOM 598 C C . LEU A 0 75 . -1.651 -12.088 5.397 1.00 67.08 75 A 1 ATOM 599 C CB . LEU A 0 75 . -0.963 -9.625 5.547 1.00 67.08 75 A 1 ATOM 600 O O . LEU A 0 75 . -1.739 -12.491 4.227 1.00 67.08 75 A 1 ATOM 601 C CG . LEU A 0 75 . 0.010 -8.596 6.154 1.00 67.08 75 A 1 ATOM 602 C CD1 . LEU A 0 75 . -0.449 -7.187 5.782 1.00 67.08 75 A 1 ATOM 603 C CD2 . LEU A 0 75 . 0.106 -8.692 7.678 1.00 67.08 75 A 1 ATOM 604 N N . SER A 0 76 . -2.478 -12.476 6.371 1.00 80.47 76 A 1 ATOM 605 C CA . SER A 0 76 . -3.680 -13.259 6.086 1.00 80.47 76 A 1 ATOM 606 C C . SER A 0 76 . -4.591 -12.467 5.140 1.00 80.47 76 A 1 ATOM 607 C CB . SER A 0 76 . -4.400 -13.653 7.381 1.00 80.47 76 A 1 ATOM 608 O O . SER A 0 76 . -4.470 -11.245 5.000 1.00 80.47 76 A 1 ATOM 609 O OG . SER A 0 76 . -5.033 -12.535 7.949 1.00 80.47 76 A 1 ATOM 610 N N . ASP A 0 77 . -5.475 -13.149 4.415 1.00 81.75 77 A 1 ATOM 611 C CA . ASP A 0 77 . -6.373 -12.444 3.497 1.00 81.75 77 A 1 ATOM 612 C C . ASP A 0 77 . -7.328 -11.507 4.251 1.00 81.75 77 A 1 ATOM 613 C CB . ASP A 0 77 . -7.090 -13.452 2.593 1.00 81.75 77 A 1 ATOM 614 O O . ASP A 0 77 . -7.646 -10.433 3.742 1.00 81.75 77 A 1 ATOM 615 C CG . ASP A 0 77 . -6.117 -14.151 1.631 1.00 81.75 77 A 1 ATOM 616 O OD1 . ASP A 0 77 . -5.096 -13.521 1.229 1.00 81.75 77 A 1 ATOM 617 O OD2 . ASP A 0 77 . -6.396 -15.316 1.280 1.00 81.75 77 A 1 ATOM 618 N N . GLU A 0 78 . -7.680 -11.843 5.494 1.00 83.04 78 A 1 ATOM 619 C CA . GLU A 0 78 . -8.440 -10.984 6.406 1.00 83.04 78 A 1 ATOM 620 C C . GLU A 0 78 . -7.665 -9.697 6.722 1.00 83.04 78 A 1 ATOM 621 C CB . GLU A 0 78 . -8.795 -11.765 7.682 1.00 83.04 78 A 1 ATOM 622 O O . GLU A 0 78 . -8.161 -8.604 6.441 1.00 83.04 78 A 1 ATOM 623 C CG . GLU A 0 78 . -9.714 -12.959 7.363 1.00 83.04 78 A 1 ATOM 624 C CD . GLU A 0 78 . -10.115 -13.799 8.586 1.00 83.04 78 A 1 ATOM 625 O OE1 . GLU A 0 78 . -10.937 -14.721 8.378 1.00 83.04 78 A 1 ATOM 626 O OE2 . GLU A 0 78 . -9.597 -13.548 9.694 1.00 83.04 78 A 1 ATOM 627 N N . ASP A 0 79 . -6.403 -9.801 7.147 1.00 85.68 79 A 1 ATOM 628 C CA . ASP A 0 79 . -5.558 -8.633 7.439 1.00 85.68 79 A 1 ATOM 629 C C . ASP A 0 79 . -5.392 -7.721 6.216 1.00 85.68 79 A 1 ATOM 630 C CB . ASP A 0 79 . -4.154 -9.083 7.851 1.00 85.68 79 A 1 ATOM 631 O O . ASP A 0 79 . -5.447 -6.494 6.321 1.00 85.68 79 A 1 ATOM 632 C CG . ASP A 0 79 . -4.085 -9.909 9.127 1.00 85.68 79 A 1 ATOM 633 O OD1 . ASP A 0 79 . -4.775 -9.559 10.099 1.00 85.68 79 A 1 ATOM 634 O OD2 . ASP A 0 79 . -3.315 -10.902 9.090 1.00 85.68 79 A 1 ATOM 635 N N . LYS A 0 80 . -5.214 -8.302 5.019 1.00 85.16 80 A 1 ATOM 636 C CA . LYS A 0 80 . -5.135 -7.522 3.773 1.00 85.16 80 A 1 ATOM 637 C C . LYS A 0 80 . -6.426 -6.756 3.528 1.00 85.16 80 A 1 ATOM 638 C CB . LYS A 0 80 . -4.869 -8.420 2.565 1.00 85.16 80 A 1 ATOM 639 O O . LYS A 0 80 . -6.362 -5.595 3.129 1.00 85.16 80 A 1 ATOM 640 C CG . LYS A 0 80 . -3.471 -9.041 2.568 1.00 85.16 80 A 1 ATOM 641 C CD . LYS A 0 80 . -3.378 -10.044 1.413 1.00 85.16 80 A 1 ATOM 642 C CE . LYS A 0 80 . -2.175 -10.959 1.622 1.00 85.16 80 A 1 ATOM 643 N NZ . LYS A 0 80 . -2.506 -12.364 1.283 1.00 85.16 80 A 1 ATOM 644 N N . THR A 0 81 . -7.580 -7.383 3.762 1.00 86.77 81 A 1 ATOM 645 C CA . THR A 0 81 . -8.866 -6.697 3.609 1.00 86.77 81 A 1 ATOM 646 C C . THR A 0 81 . -9.029 -5.580 4.630 1.00 86.77 81 A 1 ATOM 647 C CB . THR A 0 81 . -10.079 -7.633 3.647 1.00 86.77 81 A 1 ATOM 648 O O . THR A 0 81 . -9.468 -4.499 4.256 1.00 86.77 81 A 1 ATOM 649 C CG2 . THR A 0 81 . -10.086 -8.637 2.493 1.00 86.77 81 A 1 ATOM 650 O OG1 . THR A 0 81 . -10.259 -8.320 4.857 1.00 86.77 81 A 1 ATOM 651 N N . GLU A 0 82 . -8.606 -5.768 5.880 1.00 89.12 82 A 1 ATOM 652 C CA . GLU A 0 82 . -8.669 -4.719 6.900 1.00 89.12 82 A 1 ATOM 653 C C . GLU A 0 82 . -7.741 -3.540 6.604 1.00 89.12 82 A 1 ATOM 654 C CB . GLU A 0 82 . -8.304 -5.284 8.270 1.00 89.12 82 A 1 ATOM 655 O O . GLU A 0 82 . -8.127 -2.381 6.782 1.00 89.12 82 A 1 ATOM 656 C CG . GLU A 0 82 . -9.356 -6.267 8.791 1.00 89.12 82 A 1 ATOM 657 C CD . GLU A 0 82 . -9.151 -6.588 10.275 1.00 89.12 82 A 1 ATOM 658 O OE1 . GLU A 0 82 . -10.112 -7.143 10.849 1.00 89.12 82 A 1 ATOM 659 O OE2 . GLU A 0 82 . -8.139 -6.123 10.847 1.00 89.12 82 A 1 ATOM 660 N N . VAL A 0 83 . -6.529 -3.820 6.120 1.00 90.14 83 A 1 ATOM 661 C CA . VAL A 0 83 . -5.596 -2.795 5.638 1.00 90.14 83 A 1 ATOM 662 C C . VAL A 0 83 . -6.194 -2.067 4.436 1.00 90.14 83 A 1 ATOM 663 C CB . VAL A 0 83 . -4.231 -3.427 5.304 1.00 90.14 83 A 1 ATOM 664 O O . VAL A 0 83 . -6.148 -0.839 4.377 1.00 90.14 83 A 1 ATOM 665 C CG1 . VAL A 0 83 . -3.293 -2.453 4.582 1.00 90.14 83 A 1 ATOM 666 C CG2 . VAL A 0 83 . -3.516 -3.871 6.587 1.00 90.14 83 A 1 ATOM 667 N N . ASP A 0 84 . -6.806 -2.792 3.499 1.00 90.53 84 A 1 ATOM 668 C CA . ASP A 0 84 . -7.457 -2.204 2.329 1.00 90.53 84 A 1 ATOM 669 C C . ASP A 0 84 . -8.654 -1.320 2.714 1.00 90.53 84 A 1 ATOM 670 C CB . ASP A 0 84 . -7.880 -3.304 1.337 1.00 90.53 84 A 1 ATOM 671 O O . ASP A 0 84 . -8.822 -0.252 2.129 1.00 90.53 84 A 1 ATOM 672 C CG . ASP A 0 84 . -6.739 -3.928 0.520 1.00 90.53 84 A 1 ATOM 673 O OD1 . ASP A 0 84 . -5.601 -3.397 0.548 1.00 90.53 84 A 1 ATOM 674 O OD2 . ASP A 0 84 . -7.028 -4.843 -0.287 1.00 90.53 84 A 1 ATOM 675 N N . LEU A 0 85 . -9.434 -1.705 3.730 1.00 92.36 85 A 1 ATOM 676 C CA . LEU A 0 85 . -10.541 -0.910 4.276 1.00 92.36 85 A 1 ATOM 677 C C . LEU A 0 85 . -10.071 0.383 4.954 1.00 92.36 85 A 1 ATOM 678 C CB . LEU A 0 85 . -11.327 -1.761 5.290 1.00 92.36 85 A 1 ATOM 679 O O . LEU A 0 85 . -10.802 1.369 4.954 1.00 92.36 85 A 1 ATOM 680 C CG . LEU A 0 85 . -12.199 -2.872 4.679 1.00 92.36 85 A 1 ATOM 681 C CD1 . LEU A 0 85 . -12.743 -3.757 5.802 1.00 92.36 85 A 1 ATOM 682 C CD2 . LEU A 0 85 . -13.379 -2.314 3.885 1.00 92.36 85 A 1 ATOM 683 N N . ARG A 0 86 . -8.859 0.390 5.519 1.00 93.45 86 A 1 ATOM 684 C CA . ARG A 0 86 . -8.204 1.583 6.085 1.00 93.45 86 A 1 ATOM 685 C C . ARG A 0 86 . -7.341 2.335 5.070 1.00 93.45 86 A 1 ATOM 686 C CB . ARG A 0 86 . -7.393 1.195 7.323 1.00 93.45 86 A 1 ATOM 687 O O . ARG A 0 86 . -6.590 3.238 5.433 1.00 93.45 86 A 1 ATOM 688 C CG . ARG A 0 86 . -8.291 0.728 8.473 1.00 93.45 86 A 1 ATOM 689 C CD . ARG A 0 86 . -7.455 0.515 9.734 1.00 93.45 86 A 1 ATOM 690 N NE . ARG A 0 86 . -6.551 -0.644 9.619 1.00 93.45 86 A 1 ATOM 691 N NH1 . ARG A 0 86 . -4.959 0.086 11.122 1.00 93.45 86 A 1 ATOM 692 N NH2 . ARG A 0 86 . -4.688 -1.861 10.073 1.00 93.45 86 A 1 ATOM 693 C CZ . ARG A 0 86 . -5.406 -0.791 10.267 1.00 93.45 86 A 1 ATOM 694 N N . SER A 0 87 . -7.419 1.962 3.795 1.00 94.57 87 A 1 ATOM 695 C CA . SER A 0 87 . -6.603 2.548 2.741 1.00 94.57 87 A 1 ATOM 696 C C . SER A 0 87 . -7.421 3.371 1.752 1.00 94.57 87 A 1 ATOM 697 C CB . SER A 0 87 . -5.832 1.479 1.980 1.00 94.57 87 A 1 ATOM 698 O O . SER A 0 87 . -8.555 3.048 1.396 1.00 94.57 87 A 1 ATOM 699 O OG . SER A 0 87 . -4.852 0.825 2.754 1.00 94.57 87 A 1 ATOM 700 N N . VAL A 0 88 . -6.778 4.398 1.209 1.00 95.56 88 A 1 ATOM 701 C CA . VAL A 0 88 . -7.348 5.318 0.226 1.00 95.56 88 A 1 ATOM 702 C C . VAL A 0 88 . -6.541 5.279 -1.065 1.00 95.56 88 A 1 ATOM 703 C CB . VAL A 0 88 . -7.442 6.725 0.832 1.00 95.56 88 A 1 ATOM 704 O O . VAL A 0 88 . -5.313 5.194 -1.059 1.00 95.56 88 A 1 ATOM 705 C CG1 . VAL A 0 88 . -8.000 7.756 -0.138 1.00 95.56 88 A 1 ATOM 706 C CG2 . VAL A 0 88 . -8.405 6.687 2.016 1.00 95.56 88 A 1 ATOM 707 N N . TYR A 0 89 . -7.248 5.315 -2.190 1.00 95.97 89 A 1 ATOM 708 C CA . TYR A 0 89 . -6.703 5.561 -3.516 1.00 95.97 89 A 1 ATOM 709 C C . TYR A 0 89 . -6.651 7.065 -3.780 1.00 95.97 89 A 1 ATOM 710 C CB . TYR A 0 89 . -7.573 4.858 -4.567 1.00 95.97 89 A 1 ATOM 711 O O . TYR A 0 89 . -7.674 7.745 -3.727 1.00 95.97 89 A 1 ATOM 712 C CG . TYR A 0 89 . -7.246 5.256 -5.996 1.00 95.97 89 A 1 ATOM 713 C CD1 . TYR A 0 89 . -7.991 6.267 -6.635 1.00 95.97 89 A 1 ATOM 714 C CD2 . TYR A 0 89 . -6.161 4.660 -6.665 1.00 95.97 89 A 1 ATOM 715 C CE1 . TYR A 0 89 . -7.672 6.665 -7.946 1.00 95.97 89 A 1 ATOM 716 C CE2 . TYR A 0 89 . -5.847 5.040 -7.982 1.00 95.97 89 A 1 ATOM 717 O OH . TYR A 0 89 . -6.281 6.424 -9.890 1.00 95.97 89 A 1 ATOM 718 C CZ . TYR A 0 89 . -6.598 6.046 -8.623 1.00 95.97 89 A 1 ATOM 719 N N . VAL A 0 90 . -5.467 7.553 -4.142 1.00 95.21 90 A 1 ATOM 720 C CA . VAL A 0 90 . -5.249 8.933 -4.575 1.00 95.21 90 A 1 ATOM 721 C C . VAL A 0 90 . -4.823 8.916 -6.039 1.00 95.21 90 A 1 ATOM 722 C CB . VAL A 0 90 . -4.222 9.651 -3.683 1.00 95.21 90 A 1 ATOM 723 O O . VAL A 0 90 . -3.772 8.382 -6.393 1.00 95.21 90 A 1 ATOM 724 C CG1 . VAL A 0 90 . -4.175 11.143 -4.027 1.00 95.21 90 A 1 ATOM 725 C CG2 . VAL A 0 90 . -4.574 9.529 -2.194 1.00 95.21 90 A 1 ATOM 726 N N . GLY A 0 91 . -5.657 9.473 -6.908 1.00 95.32 91 A 1 ATOM 727 C CA . GLY A 0 91 . -5.423 9.617 -8.340 1.00 95.32 91 A 1 ATOM 728 C C . GLY A 0 91 . -5.058 11.045 -8.738 1.00 95.32 91 A 1 ATOM 729 O O . GLY A 0 91 . -5.253 11.989 -7.978 1.00 95.32 91 A 1 ATOM 730 N N . ASN A 0 92 . -4.556 11.189 -9.966 1.00 94.70 92 A 1 ATOM 731 C CA . ASN A 0 92 . -4.105 12.460 -10.547 1.00 94.70 92 A 1 ATOM 732 C C . ASN A 0 92 . -2.969 13.147 -9.765 1.00 94.70 92 A 1 ATOM 733 C CB . ASN A 0 92 . -5.313 13.374 -10.819 1.00 94.70 92 A 1 ATOM 734 O O . ASN A 0 92 . -2.788 14.362 -9.847 1.00 94.70 92 A 1 ATOM 735 C CG . ASN A 0 92 . -5.000 14.472 -11.819 1.00 94.70 92 A 1 ATOM 736 N ND2 . ASN A 0 92 . -5.590 15.629 -11.666 1.00 94.70 92 A 1 ATOM 737 O OD1 . ASN A 0 92 . -4.242 14.292 -12.767 1.00 94.70 92 A 1 ATOM 738 N N . VAL A 0 93 . -2.182 12.350 -9.043 1.00 93.53 93 A 1 ATOM 739 C CA . VAL A 0 93 . -1.013 12.812 -8.296 1.00 93.53 93 A 1 ATOM 740 C C . VAL A 0 93 . 0.049 13.330 -9.271 1.00 93.53 93 A 1 ATOM 741 C CB . VAL A 0 93 . -0.470 11.685 -7.398 1.00 93.53 93 A 1 ATOM 742 O O . VAL A 0 93 . 0.227 12.781 -10.364 1.00 93.53 93 A 1 ATOM 743 C CG1 . VAL A 0 93 . 0.715 12.166 -6.572 1.00 93.53 93 A 1 ATOM 744 C CG2 . VAL A 0 93 . -1.525 11.175 -6.411 1.00 93.53 93 A 1 ATOM 745 N N . ASP A 0 94 . 0.749 14.398 -8.888 1.00 93.11 94 A 1 ATOM 746 C CA . ASP A 0 94 . 1.824 14.958 -9.700 1.00 93.11 94 A 1 ATOM 747 C C . ASP A 0 94 . 2.990 13.977 -9.890 1.00 93.11 94 A 1 ATOM 748 C CB . ASP A 0 94 . 2.322 16.283 -9.113 1.00 93.11 94 A 1 ATOM 749 O O . ASP A 0 94 . 3.322 13.189 -9.009 1.00 93.11 94 A 1 ATOM 750 C CG . ASP A 0 94 . 3.331 16.921 -10.070 1.00 93.11 94 A 1 ATOM 751 O OD1 . ASP A 0 94 . 2.987 16.990 -11.274 1.00 93.11 94 A 1 ATOM 752 O OD2 . ASP A 0 94 . 4.471 17.202 -9.633 1.00 93.11 94 A 1 ATOM 753 N N . TYR A 0 95 . 3.660 14.048 -11.038 1.00 92.72 95 A 1 ATOM 754 C CA . TYR A 0 95 . 4.782 13.157 -11.332 1.00 92.72 95 A 1 ATOM 755 C C . TYR A 0 95 . 6.030 13.473 -10.491 1.00 92.72 95 A 1 ATOM 756 C CB . TYR A 0 95 . 5.100 13.215 -12.831 1.00 92.72 95 A 1 ATOM 757 O O . TYR A 0 95 . 6.911 12.630 -10.373 1.00 92.72 95 A 1 ATOM 758 C CG . TYR A 0 95 . 3.923 12.910 -13.740 1.00 92.72 95 A 1 ATOM 759 C CD1 . TYR A 0 95 . 3.295 11.651 -13.694 1.00 92.72 95 A 1 ATOM 760 C CD2 . TYR A 0 95 . 3.456 13.892 -14.634 1.00 92.72 95 A 1 ATOM 761 C CE1 . TYR A 0 95 . 2.214 11.365 -14.550 1.00 92.72 95 A 1 ATOM 762 C CE2 . TYR A 0 95 . 2.379 13.612 -15.495 1.00 92.72 95 A 1 ATOM 763 O OH . TYR A 0 95 . 0.719 12.074 -16.286 1.00 92.72 95 A 1 ATOM 764 C CZ . TYR A 0 95 . 1.762 12.343 -15.458 1.00 92.72 95 A 1 ATOM 765 N N . GLY A 0 96 . 6.128 14.673 -9.915 1.00 90.68 96 A 1 ATOM 766 C CA . GLY A 0 96 . 7.210 15.053 -9.009 1.00 90.68 96 A 1 ATOM 767 C C . GLY A 0 96 . 6.871 14.903 -7.525 1.00 90.68 96 A 1 ATOM 768 O O . GLY A 0 96 . 7.657 15.364 -6.704 1.00 90.68 96 A 1 ATOM 769 N N . SER A 0 97 . 5.716 14.328 -7.171 1.00 91.20 97 A 1 ATOM 770 C CA . SER A 0 97 . 5.288 14.217 -5.772 1.00 91.20 97 A 1 ATOM 771 C C . SER A 0 97 . 6.153 13.232 -4.989 1.00 91.20 97 A 1 ATOM 772 C CB . SER A 0 97 . 3.833 13.759 -5.691 1.00 91.20 97 A 1 ATOM 773 O O . SER A 0 97 . 6.384 12.108 -5.449 1.00 91.20 97 A 1 ATOM 774 O OG . SER A 0 97 . 3.731 12.413 -6.109 1.00 91.20 97 A 1 ATOM 775 N N . THR A 0 98 . 6.548 13.601 -3.777 1.00 92.97 98 A 1 ATOM 776 C CA . THR A 0 98 . 7.213 12.688 -2.839 1.00 92.97 98 A 1 ATOM 777 C C . THR A 0 98 . 6.202 12.058 -1.877 1.00 92.97 98 A 1 ATOM 778 C CB . THR A 0 98 . 8.341 13.399 -2.081 1.00 92.97 98 A 1 ATOM 779 O O . THR A 0 98 . 5.071 12.524 -1.739 1.00 92.97 98 A 1 ATOM 780 C CG2 . THR A 0 98 . 9.371 14.025 -3.022 1.00 92.97 98 A 1 ATOM 781 O OG1 . THR A 0 98 . 7.785 14.402 -1.278 1.00 92.97 98 A 1 ATOM 782 N N . ALA A 0 99 . 6.598 10.970 -1.209 1.00 92.51 99 A 1 ATOM 783 C CA . ALA A 0 99 . 5.760 10.350 -0.181 1.00 92.51 99 A 1 ATOM 784 C C . ALA A 0 99 . 5.505 11.307 0.997 1.00 92.51 99 A 1 ATOM 785 C CB . ALA A 0 99 . 6.426 9.047 0.276 1.00 92.51 99 A 1 ATOM 786 O O . ALA A 0 99 . 4.388 11.350 1.496 1.00 92.51 99 A 1 ATOM 787 N N . ASP A 0 100 . 6.509 12.111 1.358 1.00 94.71 100 A 1 ATOM 788 C CA . ASP A 0 100 . 6.449 13.110 2.432 1.00 94.71 100 A 1 ATOM 789 C C . ASP A 0 100 . 5.438 14.230 2.129 1.00 94.71 100 A 1 ATOM 790 C CB . ASP A 0 100 . 7.873 13.662 2.605 1.00 94.71 100 A 1 ATOM 791 O O . ASP A 0 100 . 4.627 14.596 2.974 1.00 94.71 100 A 1 ATOM 792 C CG . ASP A 0 100 . 8.040 14.584 3.816 1.00 94.71 100 A 1 ATOM 793 O OD1 . ASP A 0 100 . 7.461 14.275 4.876 1.00 94.71 100 A 1 ATOM 794 O OD2 . ASP A 0 100 . 8.804 15.565 3.671 1.00 94.71 100 A 1 ATOM 795 N N . GLU A 0 101 . 5.387 14.719 0.883 1.00 94.14 101 A 1 ATOM 796 C CA . GLU A 0 101 . 4.391 15.721 0.474 1.00 94.14 101 A 1 ATOM 797 C C . GLU A 0 101 . 2.953 15.183 0.548 1.00 94.14 101 A 1 ATOM 798 C CB . GLU A 0 101 . 4.666 16.180 -0.965 1.00 94.14 101 A 1 ATOM 799 O O . GLU A 0 101 . 2.038 15.898 0.964 1.00 94.14 101 A 1 ATOM 800 C CG . GLU A 0 101 . 5.873 17.116 -1.120 1.00 94.14 101 A 1 ATOM 801 C CD . GLU A 0 101 . 6.178 17.432 -2.597 1.00 94.14 101 A 1 ATOM 802 O OE1 . GLU A 0 101 . 7.198 18.095 -2.881 1.00 94.14 101 A 1 ATOM 803 O OE2 . GLU A 0 101 . 5.406 17.033 -3.506 1.00 94.14 101 A 1 ATOM 804 N N . LEU A 0 102 . 2.742 13.923 0.148 1.00 93.65 102 A 1 ATOM 805 C CA . LEU A 0 102 . 1.438 13.269 0.269 1.00 93.65 102 A 1 ATOM 806 C C . LEU A 0 102 . 1.073 13.037 1.737 1.00 93.65 102 A 1 ATOM 807 C CB . LEU A 0 102 . 1.441 11.937 -0.499 1.00 93.65 102 A 1 ATOM 808 O O . LEU A 0 102 . -0.065 13.282 2.130 1.00 93.65 102 A 1 ATOM 809 C CG . LEU A 0 102 . 1.465 12.077 -2.029 1.00 93.65 102 A 1 ATOM 810 C CD1 . LEU A 0 102 . 1.584 10.682 -2.648 1.00 93.65 102 A 1 ATOM 811 C CD2 . LEU A 0 102 . 0.188 12.728 -2.570 1.00 93.65 102 A 1 ATOM 812 N N . GLU A 0 103 . 2.032 12.606 2.552 1.00 94.66 103 A 1 ATOM 813 C CA . GLU A 0 103 . 1.833 12.434 3.986 1.00 94.66 103 A 1 ATOM 814 C C . GLU A 0 103 . 1.425 13.757 4.639 1.00 94.66 103 A 1 ATOM 815 C CB . GLU A 0 103 . 3.101 11.842 4.615 1.00 94.66 103 A 1 ATOM 816 O O . GLU A 0 103 . 0.395 13.814 5.305 1.00 94.66 103 A 1 ATOM 817 C CG . GLU A 0 103 . 2.845 11.379 6.053 1.00 94.66 103 A 1 ATOM 818 C CD . GLU A 0 103 . 4.093 10.805 6.735 1.00 94.66 103 A 1 ATOM 819 O OE1 . GLU A 0 103 . 4.136 10.889 7.985 1.00 94.66 103 A 1 ATOM 820 O OE2 . GLU A 0 103 . 4.954 10.241 6.021 1.00 94.66 103 A 1 ATOM 821 N N . ALA A 0 104 . 2.149 14.846 4.367 1.00 94.15 104 A 1 ATOM 822 C CA . ALA A 0 104 . 1.849 16.173 4.895 1.00 94.15 104 A 1 ATOM 823 C C . ALA A 0 104 . 0.444 16.667 4.512 1.00 94.15 104 A 1 ATOM 824 C CB . ALA A 0 104 . 2.932 17.140 4.403 1.00 94.15 104 A 1 ATOM 825 O O . ALA A 0 104 . -0.248 17.245 5.351 1.00 94.15 104 A 1 ATOM 826 N N . HIS A 0 105 . 0.000 16.411 3.276 1.00 93.44 105 A 1 ATOM 827 C CA . HIS A 0 105 . -1.334 16.799 2.817 1.00 93.44 105 A 1 ATOM 828 C C . HIS A 0 105 . -2.449 16.026 3.545 1.00 93.44 105 A 1 ATOM 829 C CB . HIS A 0 105 . -1.407 16.609 1.294 1.00 93.44 105 A 1 ATOM 830 O O . HIS A 0 105 . -3.456 16.612 3.941 1.00 93.44 105 A 1 ATOM 831 C CG . HIS A 0 105 . -2.728 17.038 0.709 1.00 93.44 105 A 1 ATOM 832 C CD2 . HIS A 0 105 . -3.020 18.234 0.106 1.00 93.44 105 A 1 ATOM 833 N ND1 . HIS A 0 105 . -3.895 16.310 0.746 1.00 93.44 105 A 1 ATOM 834 C CE1 . HIS A 0 105 . -4.869 17.057 0.214 1.00 93.44 105 A 1 ATOM 835 N NE2 . HIS A 0 105 . -4.381 18.232 -0.228 1.00 93.44 105 A 1 ATOM 836 N N . PHE A 0 106 . -2.279 14.717 3.751 1.00 94.47 106 A 1 ATOM 837 C CA . PHE A 0 106 . -3.299 13.866 4.378 1.00 94.47 106 A 1 ATOM 838 C C . PHE A 0 106 . -3.167 13.740 5.902 1.00 94.47 106 A 1 ATOM 839 C CB . PHE A 0 106 . -3.340 12.511 3.667 1.00 94.47 106 A 1 ATOM 840 O O . PHE A 0 106 . -4.078 13.226 6.552 1.00 94.47 106 A 1 ATOM 841 C CG . PHE A 0 106 . -3.978 12.595 2.294 1.00 94.47 106 A 1 ATOM 842 C CD1 . PHE A 0 106 . -5.379 12.650 2.171 1.00 94.47 106 A 1 ATOM 843 C CD2 . PHE A 0 106 . -3.180 12.658 1.138 1.00 94.47 106 A 1 ATOM 844 C CE1 . PHE A 0 106 . -5.972 12.756 0.899 1.00 94.47 106 A 1 ATOM 845 C CE2 . PHE A 0 106 . -3.768 12.762 -0.133 1.00 94.47 106 A 1 ATOM 846 C CZ . PHE A 0 106 . -5.167 12.810 -0.252 1.00 94.47 106 A 1 ATOM 847 N N . ARG A 0 107 . -2.097 14.273 6.501 1.00 93.57 107 A 1 ATOM 848 C CA . ARG A 0 107 . -1.862 14.256 7.953 1.00 93.57 107 A 1 ATOM 849 C C . ARG A 0 107 . -2.992 14.901 8.758 1.00 93.57 107 A 1 ATOM 850 C CB . ARG A 0 107 . -0.519 14.949 8.227 1.00 93.57 107 A 1 ATOM 851 O O . ARG A 0 107 . -3.237 14.495 9.888 1.00 93.57 107 A 1 ATOM 852 C CG . ARG A 0 107 . -0.083 14.834 9.688 1.00 93.57 107 A 1 ATOM 853 C CD . ARG A 0 107 . 1.326 15.404 9.842 1.00 93.57 107 A 1 ATOM 854 N NE . ARG A 0 107 . 1.801 15.257 11.228 1.00 93.57 107 A 1 ATOM 855 N NH1 . ARG A 0 107 . 3.837 16.265 10.926 1.00 93.57 107 A 1 ATOM 856 N NH2 . ARG A 0 107 . 3.305 15.419 12.925 1.00 93.57 107 A 1 ATOM 857 C CZ . ARG A 0 107 . 2.974 15.649 11.685 1.00 93.57 107 A 1 ATOM 858 N N . GLY A 0 108 . -3.689 15.885 8.185 1.00 92.09 108 A 1 ATOM 859 C CA . GLY A 0 108 . -4.845 16.528 8.820 1.00 92.09 108 A 1 ATOM 860 C C . GLY A 0 108 . -6.076 15.622 8.956 1.00 92.09 108 A 1 ATOM 861 O O . GLY A 0 108 . -6.930 15.897 9.791 1.00 92.09 108 A 1 ATOM 862 N N . CYS A 0 109 . -6.162 14.542 8.170 1.00 92.69 109 A 1 ATOM 863 C CA . CYS A 0 109 . -7.272 13.582 8.220 1.00 92.69 109 A 1 ATOM 864 C C . CYS A 0 109 . -7.074 12.521 9.307 1.00 92.69 109 A 1 ATOM 865 C CB . CYS A 0 109 . -7.399 12.898 6.853 1.00 92.69 109 A 1 ATOM 866 O O . CYS A 0 109 . -8.046 12.033 9.875 1.00 92.69 109 A 1 ATOM 867 S SG . CYS A 0 109 . -7.734 14.128 5.573 1.00 92.69 109 A 1 ATOM 868 N N . GLY A 0 110 . -5.820 12.154 9.592 1.00 94.14 110 A 1 ATOM 869 C CA . GLY A 0 110 . -5.484 11.159 10.603 1.00 94.14 110 A 1 ATOM 870 C C . GLY A 0 110 . -4.042 10.647 10.512 1.00 94.14 110 A 1 ATOM 871 O O . GLY A 0 110 . -3.299 11.019 9.600 1.00 94.14 110 A 1 ATOM 872 N N . PRO A 0 111 . -3.629 9.792 11.465 1.00 94.77 111 A 1 ATOM 873 C CA . PRO A 0 111 . -2.316 9.154 11.459 1.00 94.77 111 A 1 ATOM 874 C C . PRO A 0 111 . -2.163 8.187 10.274 1.00 94.77 111 A 1 ATOM 875 C CB . PRO A 0 111 . -2.203 8.442 12.811 1.00 94.77 111 A 1 ATOM 876 O O . PRO A 0 111 . -3.027 7.343 10.019 1.00 94.77 111 A 1 ATOM 877 C CG . PRO A 0 111 . -3.658 8.150 13.173 1.00 94.77 111 A 1 ATOM 878 C CD . PRO A 0 111 . -4.418 9.340 12.603 1.00 94.77 111 A 1 ATOM 879 N N . ILE A 0 112 . -1.044 8.314 9.559 1.00 95.03 112 A 1 ATOM 880 C CA . ILE A 0 112 . -0.718 7.536 8.358 1.00 95.03 112 A 1 ATOM 881 C C . ILE A 0 112 . 0.278 6.435 8.729 1.00 95.03 112 A 1 ATOM 882 C CB . ILE A 0 112 . -0.191 8.469 7.241 1.00 95.03 112 A 1 ATOM 883 O O . ILE A 0 112 . 1.321 6.705 9.319 1.00 95.03 112 A 1 ATOM 884 C CG1 . ILE A 0 112 . -1.306 9.448 6.805 1.00 95.03 112 A 1 ATOM 885 C CG2 . ILE A 0 112 . 0.305 7.660 6.026 1.00 95.03 112 A 1 ATOM 886 C CD1 . ILE A 0 112 . -0.831 10.623 5.946 1.00 95.03 112 A 1 ATOM 887 N N . ASN A 0 113 . -0.025 5.196 8.343 1.00 92.88 113 A 1 ATOM 888 C CA . ASN A 0 113 . 0.872 4.054 8.515 1.00 92.88 113 A 1 ATOM 889 C C . ASN A 0 113 . 1.884 3.957 7.373 1.00 92.88 113 A 1 ATOM 890 C CB . ASN A 0 113 . 0.032 2.766 8.595 1.00 92.88 113 A 1 ATOM 891 O O . ASN A 0 113 . 3.060 3.667 7.602 1.00 92.88 113 A 1 ATOM 892 C CG . ASN A 0 113 . -0.586 2.535 9.958 1.00 92.88 113 A 1 ATOM 893 N ND2 . ASN A 0 113 . -1.516 1.619 10.057 1.00 92.88 113 A 1 ATOM 894 O OD1 . ASN A 0 113 . -0.193 3.119 10.952 1.00 92.88 113 A 1 ATOM 895 N N . ARG A 0 114 . 1.417 4.143 6.131 1.00 91.44 114 A 1 ATOM 896 C CA . ARG A 0 114 . 2.235 3.938 4.931 1.00 91.44 114 A 1 ATOM 897 C C . ARG A 0 114 . 1.688 4.696 3.725 1.00 91.44 114 A 1 ATOM 898 C CB . ARG A 0 114 . 2.303 2.422 4.665 1.00 91.44 114 A 1 ATOM 899 O O . ARG A 0 114 . 0.500 4.640 3.426 1.00 91.44 114 A 1 ATOM 900 C CG . ARG A 0 114 . 3.126 2.054 3.427 1.00 91.44 114 A 1 ATOM 901 C CD . ARG A 0 114 . 3.202 0.531 3.290 1.00 91.44 114 A 1 ATOM 902 N NE . ARG A 0 114 . 3.571 0.151 1.915 1.00 91.44 114 A 1 ATOM 903 N NH1 . ARG A 0 114 . 3.822 -2.115 2.259 1.00 91.44 114 A 1 ATOM 904 N NH2 . ARG A 0 114 . 4.092 -1.257 0.226 1.00 91.44 114 A 1 ATOM 905 C CZ . ARG A 0 114 . 3.822 -1.068 1.485 1.00 91.44 114 A 1 ATOM 906 N N . VAL A 0 115 . 2.593 5.290 2.948 1.00 94.29 115 A 1 ATOM 907 C CA . VAL A 0 115 . 2.306 5.856 1.621 1.00 94.29 115 A 1 ATOM 908 C C . VAL A 0 115 . 3.001 5.013 0.551 1.00 94.29 115 A 1 ATOM 909 C CB . VAL A 0 115 . 2.720 7.338 1.540 1.00 94.29 115 A 1 ATOM 910 O O . VAL A 0 115 . 4.189 4.713 0.644 1.00 94.29 115 A 1 ATOM 911 C CG1 . VAL A 0 115 . 2.373 7.937 0.169 1.00 94.29 115 A 1 ATOM 912 C CG2 . VAL A 0 115 . 2.016 8.173 2.616 1.00 94.29 115 A 1 ATOM 913 N N . THR A 0 116 . 2.262 4.602 -0.479 1.00 93.01 116 A 1 ATOM 914 C CA . THR A 0 116 . 2.778 3.803 -1.599 1.00 93.01 116 A 1 ATOM 915 C C . THR A 0 116 . 2.509 4.517 -2.918 1.00 93.01 116 A 1 ATOM 916 C CB . THR A 0 116 . 2.154 2.398 -1.610 1.00 93.01 116 A 1 ATOM 917 O O . THR A 0 116 . 1.378 4.528 -3.399 1.00 93.01 116 A 1 ATOM 918 C CG2 . THR A 0 116 . 2.761 1.501 -2.691 1.00 93.01 116 A 1 ATOM 919 O OG1 . THR A 0 116 . 2.384 1.747 -0.378 1.00 93.01 116 A 1 ATOM 920 N N . ILE A 0 117 . 3.551 5.071 -3.538 1.00 92.73 117 A 1 ATOM 921 C CA . ILE A 0 117 . 3.476 5.685 -4.872 1.00 92.73 117 A 1 ATOM 922 C C . ILE A 0 117 . 3.759 4.613 -5.925 1.00 92.73 117 A 1 ATOM 923 C CB . ILE A 0 117 . 4.442 6.887 -4.981 1.00 92.73 117 A 1 ATOM 924 O O . ILE A 0 117 . 4.772 3.916 -5.850 1.00 92.73 117 A 1 ATOM 925 C CG1 . ILE A 0 117 . 4.048 7.978 -3.956 1.00 92.73 117 A 1 ATOM 926 C CG2 . ILE A 0 117 . 4.425 7.460 -6.413 1.00 92.73 117 A 1 ATOM 927 C CD1 . ILE A 0 117 . 5.084 9.096 -3.804 1.00 92.73 117 A 1 ATOM 928 N N . LEU A 0 118 . 2.870 4.464 -6.914 1.00 90.45 118 A 1 ATOM 929 C CA . LEU A 0 118 . 3.072 3.485 -7.980 1.00 90.45 118 A 1 ATOM 930 C C . LEU A 0 118 . 3.757 4.104 -9.197 1.00 90.45 118 A 1 ATOM 931 C CB . LEU A 0 118 . 1.774 2.748 -8.343 1.00 90.45 118 A 1 ATOM 932 O O . LEU A 0 118 . 3.218 4.972 -9.892 1.00 90.45 118 A 1 ATOM 933 C CG . LEU A 0 118 . 1.476 1.598 -7.361 1.00 90.45 118 A 1 ATOM 934 C CD1 . LEU A 0 118 . 0.635 2.065 -6.181 1.00 90.45 118 A 1 ATOM 935 C CD2 . LEU A 0 118 . 0.803 0.394 -8.032 1.00 90.45 118 A 1 ATOM 936 N N . CYS A 0 119 . 4.926 3.552 -9.506 1.00 89.79 119 A 1 ATOM 937 C CA . CYS A 0 119 . 5.695 3.868 -10.700 1.00 89.79 119 A 1 ATOM 938 C C . CYS A 0 119 . 5.515 2.798 -11.779 1.00 89.79 119 A 1 ATOM 939 C CB . CYS A 0 119 . 7.158 4.121 -10.321 1.00 89.79 119 A 1 ATOM 940 O O . CYS A 0 119 . 5.285 1.616 -11.502 1.00 89.79 119 A 1 ATOM 941 S SG . CYS A 0 119 . 7.231 5.484 -9.122 1.00 89.79 119 A 1 ATOM 942 N N . ASN A 0 120 . 5.601 3.214 -13.040 1.00 90.02 120 A 1 ATOM 943 C CA . ASN A 0 120 . 5.600 2.295 -14.165 1.00 90.02 120 A 1 ATOM 944 C C . ASN A 0 120 . 6.897 1.472 -14.157 1.00 90.02 120 A 1 ATOM 945 C CB . ASN A 0 120 . 5.421 3.101 -15.459 1.00 90.02 120 A 1 ATOM 946 O O . ASN A 0 120 . 7.989 2.029 -14.190 1.00 90.02 120 A 1 ATOM 947 C CG . ASN A 0 120 . 5.319 2.224 -16.694 1.00 90.02 120 A 1 ATOM 948 N ND2 . ASN A 0 120 . 5.120 2.816 -17.844 1.00 90.02 120 A 1 ATOM 949 O OD1 . ASN A 0 120 . 5.398 1.005 -16.647 1.00 90.02 120 A 1 ATOM 950 N N . LYS A 0 121 . 6.775 0.141 -14.168 1.00 88.34 121 A 1 ATOM 951 C CA . LYS A 0 121 . 7.910 -0.794 -14.093 1.00 88.34 121 A 1 ATOM 952 C C . LYS A 0 121 . 8.880 -0.674 -15.272 1.00 88.34 121 A 1 ATOM 953 C CB . LYS A 0 121 . 7.385 -2.236 -14.004 1.00 88.34 121 A 1 ATOM 954 O O . LYS A 0 121 . 10.045 -1.009 -15.122 1.00 88.34 121 A 1 ATOM 955 C CG . LYS A 0 121 . 6.511 -2.477 -12.763 1.00 88.34 121 A 1 ATOM 956 C CD . LYS A 0 121 . 5.999 -3.922 -12.735 1.00 88.34 121 A 1 ATOM 957 C CE . LYS A 0 121 . 5.118 -4.135 -11.498 1.00 88.34 121 A 1 ATOM 958 N NZ . LYS A 0 121 . 4.714 -5.557 -11.353 1.00 88.34 121 A 1 ATOM 959 N N . PHE A 0 122 . 8.400 -0.223 -16.433 1.00 87.56 122 A 1 ATOM 960 C CA . PHE A 0 122 . 9.210 -0.159 -17.653 1.00 87.56 122 A 1 ATOM 961 C C . PHE A 0 122 . 9.959 1.164 -17.810 1.00 87.56 122 A 1 ATOM 962 C CB . PHE A 0 122 . 8.311 -0.412 -18.866 1.00 87.56 122 A 1 ATOM 963 O O . PHE A 0 122 . 11.085 1.171 -18.289 1.00 87.56 122 A 1 ATOM 964 C CG . PHE A 0 122 . 7.589 -1.743 -18.818 1.00 87.56 122 A 1 ATOM 965 C CD1 . PHE A 0 122 . 8.308 -2.936 -19.010 1.00 87.56 122 A 1 ATOM 966 C CD2 . PHE A 0 122 . 6.204 -1.792 -18.566 1.00 87.56 122 A 1 ATOM 967 C CE1 . PHE A 0 122 . 7.646 -4.174 -18.958 1.00 87.56 122 A 1 ATOM 968 C CE2 . PHE A 0 122 . 5.542 -3.031 -18.515 1.00 87.56 122 A 1 ATOM 969 C CZ . PHE A 0 122 . 6.262 -4.222 -18.713 1.00 87.56 122 A 1 ATOM 970 N N . THR A 0 123 . 9.334 2.280 -17.429 1.00 89.41 123 A 1 ATOM 971 C CA . THR A 0 123 . 9.911 3.621 -17.613 1.00 89.41 123 A 1 ATOM 972 C C . THR A 0 123 . 10.441 4.231 -16.320 1.00 89.41 123 A 1 ATOM 973 C CB . THR A 0 123 . 8.899 4.580 -18.255 1.00 89.41 123 A 1 ATOM 974 O O . THR A 0 123 . 11.077 5.276 -16.363 1.00 89.41 123 A 1 ATOM 975 C CG2 . THR A 0 123 . 8.439 4.127 -19.639 1.00 89.41 123 A 1 ATOM 976 O OG1 . THR A 0 123 . 7.734 4.706 -17.464 1.00 89.41 123 A 1 ATOM 977 N N . GLY A 0 124 . 10.119 3.657 -15.157 1.00 87.38 124 A 1 ATOM 978 C CA . GLY A 0 124 . 10.384 4.257 -13.846 1.00 87.38 124 A 1 ATOM 979 C C . GLY A 0 124 . 9.532 5.495 -13.544 1.00 87.38 124 A 1 ATOM 980 O O . GLY A 0 124 . 9.438 5.903 -12.391 1.00 87.38 124 A 1 ATOM 981 N N . HIS A 0 125 . 8.866 6.075 -14.548 1.00 85.17 125 A 1 ATOM 982 C CA . HIS A 0 125 . 8.042 7.261 -14.363 1.00 85.17 125 A 1 ATOM 983 C C . HIS A 0 125 . 6.831 6.963 -13.465 1.00 85.17 125 A 1 ATOM 984 C CB . HIS A 0 125 . 7.600 7.853 -15.708 1.00 85.17 125 A 1 ATOM 985 O O . HIS A 0 125 . 6.160 5.938 -13.653 1.00 85.17 125 A 1 ATOM 986 C CG . HIS A 0 125 . 8.748 8.365 -16.539 1.00 85.17 125 A 1 ATOM 987 C CD2 . HIS A 0 125 . 8.983 8.112 -17.863 1.00 85.17 125 A 1 ATOM 988 N ND1 . HIS A 0 125 . 9.750 9.209 -16.111 1.00 85.17 125 A 1 ATOM 989 C CE1 . HIS A 0 125 . 10.579 9.430 -17.145 1.00 85.17 125 A 1 ATOM 990 N NE2 . HIS A 0 125 . 10.149 8.777 -18.234 1.00 85.17 125 A 1 ATOM 991 N N . PRO A 0 126 . 6.516 7.853 -12.512 1.00 87.48 126 A 1 ATOM 992 C CA . PRO A 0 126 . 5.324 7.728 -11.688 1.00 87.48 126 A 1 ATOM 993 C C . PRO A 0 126 . 4.081 7.743 -12.572 1.00 87.48 126 A 1 ATOM 994 C CB . PRO A 0 126 . 5.358 8.869 -10.677 1.00 87.48 126 A 1 ATOM 995 O O . PRO A 0 126 . 3.977 8.521 -13.517 1.00 87.48 126 A 1 ATOM 996 C CG . PRO A 0 126 . 6.353 9.857 -11.265 1.00 87.48 126 A 1 ATOM 997 C CD . PRO A 0 126 . 7.243 9.069 -12.204 1.00 87.48 126 A 1 ATOM 998 N N . LYS A 0 127 . 3.123 6.860 -12.283 1.00 89.78 127 A 1 ATOM 999 C CA . LYS A 0 127 . 1.901 6.744 -13.095 1.00 89.78 127 A 1 ATOM 1000 C C . LYS A 0 127 . 0.827 7.768 -12.684 1.00 89.78 127 A 1 ATOM 1001 C CB . LYS A 0 127 . 1.480 5.268 -13.106 1.00 89.78 127 A 1 ATOM 1002 O O . LYS A 0 127 . -0.212 7.848 -13.329 1.00 89.78 127 A 1 ATOM 1003 C CG . LYS A 0 127 . 0.230 4.979 -13.964 1.00 89.78 127 A 1 ATOM 1004 C CD . LYS A 0 127 . -0.026 3.487 -14.266 1.00 89.78 127 A 1 ATOM 1005 C CE . LYS A 0 127 . -1.539 3.211 -14.203 1.00 89.78 127 A 1 ATOM 1006 N NZ . LYS A 0 127 . -1.855 1.784 -13.951 1.00 89.78 127 A 1 ATOM 1007 N N . GLY A 0 128 . 1.085 8.560 -11.641 1.00 92.59 128 A 1 ATOM 1008 C CA . GLY A 0 128 . 0.175 9.598 -11.146 1.00 92.59 128 A 1 ATOM 1009 C C . GLY A 0 128 . -0.917 9.066 -10.216 1.00 92.59 128 A 1 ATOM 1010 O O . GLY A 0 128 . -2.027 9.599 -10.194 1.00 92.59 128 A 1 ATOM 1011 N N . PHE A 0 129 . -0.631 7.987 -9.481 1.00 94.16 129 A 1 ATOM 1012 C CA . PHE A 0 129 . -1.514 7.488 -8.431 1.00 94.16 129 A 1 ATOM 1013 C C . PHE A 0 129 . -0.730 6.895 -7.255 1.00 94.16 129 A 1 ATOM 1014 C CB . PHE A 0 129 . -2.533 6.492 -9.003 1.00 94.16 129 A 1 ATOM 1015 O O . PHE A 0 129 . 0.376 6.368 -7.425 1.00 94.16 129 A 1 ATOM 1016 C CG . PHE A 0 129 . -1.970 5.141 -9.396 1.00 94.16 129 A 1 ATOM 1017 C CD1 . PHE A 0 129 . -1.302 4.971 -10.617 1.00 94.16 129 A 1 ATOM 1018 C CD2 . PHE A 0 129 . -2.117 4.047 -8.528 1.00 94.16 129 A 1 ATOM 1019 C CE1 . PHE A 0 129 . -0.782 3.706 -10.941 1.00 94.16 129 A 1 ATOM 1020 C CE2 . PHE A 0 129 . -1.655 2.778 -8.902 1.00 94.16 129 A 1 ATOM 1021 C CZ . PHE A 0 129 . -0.973 2.602 -10.112 1.00 94.16 129 A 1 ATOM 1022 N N . ALA A 0 130 . -1.329 6.971 -6.072 1.00 94.99 130 A 1 ATOM 1023 C CA . ALA A 0 130 . -0.775 6.490 -4.817 1.00 94.99 130 A 1 ATOM 1024 C C . ALA A 0 130 . -1.849 5.793 -3.969 1.00 94.99 130 A 1 ATOM 1025 C CB . ALA A 0 130 . -0.136 7.675 -4.077 1.00 94.99 130 A 1 ATOM 1026 O O . ALA A 0 130 . -3.049 5.999 -4.163 1.00 94.99 130 A 1 ATOM 1027 N N . TYR A 0 131 . -1.402 4.969 -3.026 1.00 95.39 131 A 1 ATOM 1028 C CA . TYR A 0 131 . -2.227 4.438 -1.947 1.00 95.39 131 A 1 ATOM 1029 C C . TYR A 0 131 . -1.714 4.947 -0.612 1.00 95.39 131 A 1 ATOM 1030 C CB . TYR A 0 131 . -2.255 2.908 -1.952 1.00 95.39 131 A 1 ATOM 1031 O O . TYR A 0 131 . -0.504 4.931 -0.376 1.00 95.39 131 A 1 ATOM 1032 C CG . TYR A 0 131 . -2.823 2.308 -3.217 1.00 95.39 131 A 1 ATOM 1033 C CD1 . TYR A 0 131 . -4.193 2.437 -3.502 1.00 95.39 131 A 1 ATOM 1034 C CD2 . TYR A 0 131 . -1.977 1.622 -4.104 1.00 95.39 131 A 1 ATOM 1035 C CE1 . TYR A 0 131 . -4.716 1.889 -4.688 1.00 95.39 131 A 1 ATOM 1036 C CE2 . TYR A 0 131 . -2.493 1.077 -5.294 1.00 95.39 131 A 1 ATOM 1037 O OH . TYR A 0 131 . -4.361 0.711 -6.748 1.00 95.39 131 A 1 ATOM 1038 C CZ . TYR A 0 131 . -3.864 1.226 -5.594 1.00 95.39 131 A 1 ATOM 1039 N N . ILE A 0 132 . -2.632 5.354 0.252 1.00 95.08 132 A 1 ATOM 1040 C CA . ILE A 0 132 . -2.331 5.810 1.607 1.00 95.08 132 A 1 ATOM 1041 C C . ILE A 0 132 . -3.064 4.891 2.568 1.00 95.08 132 A 1 ATOM 1042 C CB . ILE A 0 132 . -2.718 7.292 1.787 1.00 95.08 132 A 1 ATOM 1043 O O . ILE A 0 132 . -4.271 4.718 2.443 1.00 95.08 132 A 1 ATOM 1044 C CG1 . ILE A 0 132 . -1.968 8.149 0.740 1.00 95.08 132 A 1 ATOM 1045 C CG2 . ILE A 0 132 . -2.398 7.745 3.224 1.00 95.08 132 A 1 ATOM 1046 C CD1 . ILE A 0 132 . -2.277 9.642 0.816 1.00 95.08 132 A 1 ATOM 1047 N N . GLU A 0 133 . -2.323 4.276 3.478 1.00 94.95 133 A 1 ATOM 1048 C CA . GLU A 0 133 . -2.845 3.459 4.566 1.00 94.95 133 A 1 ATOM 1049 C C . GLU A 0 133 . -2.924 4.317 5.827 1.00 94.95 133 A 1 ATOM 1050 C CB . GLU A 0 133 . -1.914 2.259 4.770 1.00 94.95 133 A 1 ATOM 1051 O O . GLU A 0 133 . -1.906 4.852 6.277 1.00 94.95 133 A 1 ATOM 1052 C CG . GLU A 0 133 . -2.416 1.288 5.847 1.00 94.95 133 A 1 ATOM 1053 C CD . GLU A 0 133 . -1.335 0.271 6.242 1.00 94.95 133 A 1 ATOM 1054 O OE1 . GLU A 0 133 . -1.313 -0.101 7.439 1.00 94.95 133 A 1 ATOM 1055 O OE2 . GLU A 0 133 . -0.513 -0.102 5.366 1.00 94.95 133 A 1 ATOM 1056 N N . PHE A 0 134 . -4.117 4.426 6.399 1.00 95.99 134 A 1 ATOM 1057 C CA . PHE A 0 134 . -4.346 5.092 7.674 1.00 95.99 134 A 1 ATOM 1058 C C . PHE A 0 134 . -4.396 4.087 8.823 1.00 95.99 134 A 1 ATOM 1059 C CB . PHE A 0 134 . -5.635 5.911 7.599 1.00 95.99 134 A 1 ATOM 1060 O O . PHE A 0 134 . -4.648 2.896 8.628 1.00 95.99 134 A 1 ATOM 1061 C CG . PHE A 0 134 . -5.562 7.064 6.619 1.00 95.99 134 A 1 ATOM 1062 C CD1 . PHE A 0 134 . -4.889 8.246 6.983 1.00 95.99 134 A 1 ATOM 1063 C CD2 . PHE A 0 134 . -6.157 6.961 5.349 1.00 95.99 134 A 1 ATOM 1064 C CE1 . PHE A 0 134 . -4.831 9.330 6.091 1.00 95.99 134 A 1 ATOM 1065 C CE2 . PHE A 0 134 . -6.088 8.043 4.454 1.00 95.99 134 A 1 ATOM 1066 C CZ . PHE A 0 134 . -5.432 9.227 4.825 1.00 95.99 134 A 1 ATOM 1067 N N . ASP A 0 135 . -4.188 4.578 10.042 1.00 93.41 135 A 1 ATOM 1068 C CA . ASP A 0 135 . -4.346 3.742 11.231 1.00 93.41 135 A 1 ATOM 1069 C C . ASP A 0 135 . -5.825 3.500 11.579 1.00 93.41 135 A 1 ATOM 1070 C CB . ASP A 0 135 . -3.597 4.377 12.404 1.00 93.41 135 A 1 ATOM 1071 O O . ASP A 0 135 . -6.207 2.407 12.000 1.00 93.41 135 A 1 ATOM 1072 C CG . ASP A 0 135 . -3.317 3.379 13.527 1.00 93.41 135 A 1 ATOM 1073 O OD1 . ASP A 0 135 . -3.199 2.166 13.218 1.00 93.41 135 A 1 ATOM 1074 O OD2 . ASP A 0 135 . -3.207 3.855 14.678 1.00 93.41 135 A 1 ATOM 1075 N N . THR A 0 136 . -6.692 4.484 11.330 1.00 93.51 136 A 1 ATOM 1076 C CA . THR A 0 136 . -8.127 4.422 11.641 1.00 93.51 136 A 1 ATOM 1077 C C . THR A 0 136 . -8.990 4.421 10.379 1.00 93.51 136 A 1 ATOM 1078 C CB . THR A 0 136 . -8.548 5.553 12.591 1.00 93.51 136 A 1 ATOM 1079 O O . THR A 0 136 . -8.594 4.922 9.327 1.00 93.51 136 A 1 ATOM 1080 C CG2 . THR A 0 136 . -7.794 5.503 13.920 1.00 93.51 136 A 1 ATOM 1081 O OG1 . THR A 0 136 . -8.308 6.812 12.011 1.00 93.51 136 A 1 ATOM 1082 N N . ARG A 0 137 . -10.201 3.854 10.478 1.00 92.89 137 A 1 ATOM 1083 C CA . ARG A 0 137 . -11.203 3.912 9.396 1.00 92.89 137 A 1 ATOM 1084 C C . ARG A 0 137 . -11.781 5.322 9.247 1.00 92.89 137 A 1 ATOM 1085 C CB . ARG A 0 137 . -12.314 2.874 9.618 1.00 92.89 137 A 1 ATOM 1086 O O . ARG A 0 137 . -11.976 5.770 8.127 1.00 92.89 137 A 1 ATOM 1087 C CG . ARG A 0 137 . -11.798 1.431 9.489 1.00 92.89 137 A 1 ATOM 1088 C CD . ARG A 0 137 . -12.924 0.416 9.721 1.00 92.89 137 A 1 ATOM 1089 N NE . ARG A 0 137 . -12.419 -0.974 9.701 1.00 92.89 137 A 1 ATOM 1090 N NH1 . ARG A 0 137 . -14.398 -2.017 10.205 1.00 92.89 137 A 1 ATOM 1091 N NH2 . ARG A 0 137 . -12.544 -3.240 9.964 1.00 92.89 137 A 1 ATOM 1092 C CZ . ARG A 0 137 . -13.119 -2.068 9.953 1.00 92.89 137 A 1 ATOM 1093 N N . ASP A 0 138 . -11.942 6.056 10.343 1.00 94.34 138 A 1 ATOM 1094 C CA . ASP A 0 138 . -12.452 7.436 10.333 1.00 94.34 138 A 1 ATOM 1095 C C . ASP A 0 138 . -11.566 8.376 9.494 1.00 94.34 138 A 1 ATOM 1096 C CB . ASP A 0 138 . -12.535 7.956 11.779 1.00 94.34 138 A 1 ATOM 1097 O O . ASP A 0 138 . -12.058 9.263 8.797 1.00 94.34 138 A 1 ATOM 1098 C CG . ASP A 0 138 . -13.308 7.048 12.747 1.00 94.34 138 A 1 ATOM 1099 O OD1 . ASP A 0 138 . -14.015 6.129 12.280 1.00 94.34 138 A 1 ATOM 1100 O OD2 . ASP A 0 138 . -13.078 7.203 13.965 1.00 94.34 138 A 1 ATOM 1101 N N . ALA A 0 139 . -10.249 8.135 9.483 1.00 94.66 139 A 1 ATOM 1102 C CA . ALA A 0 139 . -9.313 8.889 8.654 1.00 94.66 139 A 1 ATOM 1103 C C . ALA A 0 139 . -9.549 8.680 7.146 1.00 94.66 139 A 1 ATOM 1104 C CB . ALA A 0 139 . -7.894 8.486 9.054 1.00 94.66 139 A 1 ATOM 1105 O O . ALA A 0 139 . -9.288 9.588 6.357 1.00 94.66 139 A 1 ATOM 1106 N N . VAL A 0 140 . -10.082 7.521 6.737 1.00 94.71 140 A 1 ATOM 1107 C CA . VAL A 0 140 . -10.481 7.255 5.345 1.00 94.71 140 A 1 ATOM 1108 C C . VAL A 0 140 . -11.659 8.135 4.947 1.00 94.71 140 A 1 ATOM 1109 C CB . VAL A 0 140 . -10.836 5.769 5.125 1.00 94.71 140 A 1 ATOM 1110 O O . VAL A 0 140 . -11.640 8.723 3.867 1.00 94.71 140 A 1 ATOM 1111 C CG1 . VAL A 0 140 . -11.434 5.493 3.739 1.00 94.71 140 A 1 ATOM 1112 C CG2 . VAL A 0 140 . -9.613 4.878 5.351 1.00 94.71 140 A 1 ATOM 1113 N N . GLU A 0 141 . -12.663 8.264 5.814 1.00 94.95 141 A 1 ATOM 1114 C CA . GLU A 0 141 . -13.831 9.115 5.561 1.00 94.95 141 A 1 ATOM 1115 C C . GLU A 0 141 . -13.433 10.593 5.472 1.00 94.95 141 A 1 ATOM 1116 C CB . GLU A 0 141 . -14.893 8.905 6.650 1.00 94.95 141 A 1 ATOM 1117 O O . GLU A 0 141 . -13.833 11.290 4.537 1.00 94.95 141 A 1 ATOM 1118 C CG . GLU A 0 141 . -15.410 7.457 6.689 1.00 94.95 141 A 1 ATOM 1119 C CD . GLU A 0 141 . -16.586 7.252 7.659 1.00 94.95 141 A 1 ATOM 1120 O OE1 . GLU A 0 141 . -17.145 6.130 7.630 1.00 94.95 141 A 1 ATOM 1121 O OE2 . GLU A 0 141 . -16.947 8.208 8.381 1.00 94.95 141 A 1 ATOM 1122 N N . ALA A 0 142 . -12.562 11.049 6.377 1.00 95.01 142 A 1 ATOM 1123 C CA . ALA A 0 142 . -11.997 12.396 6.330 1.00 95.01 142 A 1 ATOM 1124 C C . ALA A 0 142 . -11.162 12.638 5.059 1.00 95.01 142 A 1 ATOM 1125 C CB . ALA A 0 142 . -11.170 12.612 7.602 1.00 95.01 142 A 1 ATOM 1126 O O . ALA A 0 142 . -11.261 13.700 4.447 1.00 95.01 142 A 1 ATOM 1127 N N . ALA A 0 143 . -10.383 11.647 4.614 1.00 94.84 143 A 1 ATOM 1128 C CA . ALA A 0 143 . -9.613 11.748 3.378 1.00 94.84 143 A 1 ATOM 1129 C C . ALA A 0 143 . -10.513 11.820 2.135 1.00 94.84 143 A 1 ATOM 1130 C CB . ALA A 0 143 . -8.636 10.572 3.311 1.00 94.84 143 A 1 ATOM 1131 O O . ALA A 0 143 . -10.218 12.591 1.226 1.00 94.84 143 A 1 ATOM 1132 N N . ILE A 0 144 . -11.623 11.073 2.099 1.00 94.80 144 A 1 ATOM 1133 C CA . ILE A 0 144 . -12.624 11.163 1.021 1.00 94.80 144 A 1 ATOM 1134 C C . ILE A 0 144 . -13.256 12.561 0.976 1.00 94.80 144 A 1 ATOM 1135 C CB . ILE A 0 144 . -13.695 10.058 1.183 1.00 94.80 144 A 1 ATOM 1136 O O . ILE A 0 144 . -13.545 13.063 -0.105 1.00 94.80 144 A 1 ATOM 1137 C CG1 . ILE A 0 144 . -13.082 8.661 0.929 1.00 94.80 144 A 1 ATOM 1138 C CG2 . ILE A 0 144 . -14.880 10.265 0.217 1.00 94.80 144 A 1 ATOM 1139 C CD1 . ILE A 0 144 . -13.918 7.522 1.529 1.00 94.80 144 A 1 ATOM 1140 N N . ALA A 0 145 . -13.427 13.227 2.120 1.00 94.37 145 A 1 ATOM 1141 C CA . ALA A 0 145 . -13.911 14.608 2.151 1.00 94.37 145 A 1 ATOM 1142 C C . ALA A 0 145 . -12.919 15.624 1.539 1.00 94.37 145 A 1 ATOM 1143 C CB . ALA A 0 145 . -14.287 14.965 3.594 1.00 94.37 145 A 1 ATOM 1144 O O . ALA A 0 145 . -13.331 16.730 1.194 1.00 94.37 145 A 1 ATOM 1145 N N . LEU A 0 146 . -11.641 15.255 1.373 1.00 91.81 146 A 1 ATOM 1146 C CA . LEU A 0 146 . -10.630 16.025 0.635 1.00 91.81 146 A 1 ATOM 1147 C C . LEU A 0 146 . -10.551 15.653 -0.859 1.00 91.81 146 A 1 ATOM 1148 C CB . LEU A 0 146 . -9.250 15.906 1.317 1.00 91.81 146 A 1 ATOM 1149 O O . LEU A 0 146 . -9.539 15.938 -1.506 1.00 91.81 146 A 1 ATOM 1150 C CG . LEU A 0 146 . -9.128 16.487 2.733 1.00 91.81 146 A 1 ATOM 1151 C CD1 . LEU A 0 146 . -7.664 16.371 3.165 1.00 91.81 146 A 1 ATOM 1152 C CD2 . LEU A 0 146 . -9.498 17.972 2.796 1.00 91.81 146 A 1 ATOM 1153 N N . ASP A 0 147 . -11.582 15.017 -1.423 1.00 93.69 147 A 1 ATOM 1154 C CA . ASP A 0 147 . -11.684 14.852 -2.877 1.00 93.69 147 A 1 ATOM 1155 C C . ASP A 0 147 . -11.650 16.225 -3.580 1.00 93.69 147 A 1 ATOM 1156 C CB . ASP A 0 147 . -12.925 14.016 -3.250 1.00 93.69 147 A 1 ATOM 1157 O O . ASP A 0 147 . -12.129 17.229 -3.052 1.00 93.69 147 A 1 ATOM 1158 C CG . ASP A 0 147 . -12.889 13.446 -4.678 1.00 93.69 147 A 1 ATOM 1159 O OD1 . ASP A 0 147 . -11.767 13.278 -5.221 1.00 93.69 147 A 1 ATOM 1160 O OD2 . ASP A 0 147 . -13.960 13.043 -5.191 1.00 93.69 147 A 1 ATOM 1161 N N . ASP A 0 148 . -11.015 16.280 -4.751 1.00 92.73 148 A 1 ATOM 1162 C CA . ASP A 0 148 . -10.751 17.493 -5.537 1.00 92.73 148 A 1 ATOM 1163 C C . ASP A 0 148 . -9.860 18.567 -4.870 1.00 92.73 148 A 1 ATOM 1164 C CB . ASP A 0 148 . -12.056 18.057 -6.125 1.00 92.73 148 A 1 ATOM 1165 O O . ASP A 0 148 . -9.744 19.691 -5.378 1.00 92.73 148 A 1 ATOM 1166 C CG . ASP A 0 148 . -12.767 17.082 -7.072 1.00 92.73 148 A 1 ATOM 1167 O OD1 . ASP A 0 148 . -12.063 16.413 -7.870 1.00 92.73 148 A 1 ATOM 1168 O OD2 . ASP A 0 148 . -14.019 17.114 -7.103 1.00 92.73 148 A 1 ATOM 1169 N N . SER A 0 149 . -9.153 18.239 -3.779 1.00 92.54 149 A 1 ATOM 1170 C CA . SER A 0 149 . -8.193 19.168 -3.172 1.00 92.54 149 A 1 ATOM 1171 C C . SER A 0 149 . -7.050 19.530 -4.134 1.00 92.54 149 A 1 ATOM 1172 C CB . SER A 0 149 . -7.648 18.648 -1.838 1.00 92.54 149 A 1 ATOM 1173 O O . SER A 0 149 . -6.578 18.722 -4.942 1.00 92.54 149 A 1 ATOM 1174 O OG . SER A 0 149 . -6.621 17.701 -2.048 1.00 92.54 149 A 1 ATOM 1175 N N . SER A 0 150 . -6.580 20.778 -4.059 1.00 91.53 150 A 1 ATOM 1176 C CA . SER A 0 150 . -5.488 21.266 -4.902 1.00 91.53 150 A 1 ATOM 1177 C C . SER A 0 150 . -4.125 20.829 -4.362 1.00 91.53 150 A 1 ATOM 1178 C CB . SER A 0 150 . -5.552 22.790 -5.036 1.00 91.53 150 A 1 ATOM 1179 O O . SER A 0 150 . -3.684 21.306 -3.317 1.00 91.53 150 A 1 ATOM 1180 O OG . SER A 0 150 . -5.437 23.413 -3.773 1.00 91.53 150 A 1 ATOM 1181 N N . PHE A 0 151 . -3.411 20.007 -5.125 1.00 91.68 151 A 1 ATOM 1182 C CA . PHE A 0 151 . -2.058 19.549 -4.828 1.00 91.68 151 A 1 ATOM 1183 C C . PHE A 0 151 . -1.141 19.808 -6.029 1.00 91.68 151 A 1 ATOM 1184 C CB . PHE A 0 151 . -2.128 18.065 -4.479 1.00 91.68 151 A 1 ATOM 1185 O O . PHE A 0 151 . -1.395 19.322 -7.130 1.00 91.68 151 A 1 ATOM 1186 C CG . PHE A 0 151 . -0.794 17.460 -4.107 1.00 91.68 151 A 1 ATOM 1187 C CD1 . PHE A 0 151 . -0.049 16.757 -5.071 1.00 91.68 151 A 1 ATOM 1188 C CD2 . PHE A 0 151 . -0.296 17.604 -2.800 1.00 91.68 151 A 1 ATOM 1189 C CE1 . PHE A 0 151 . 1.190 16.197 -4.724 1.00 91.68 151 A 1 ATOM 1190 C CE2 . PHE A 0 151 . 0.950 17.050 -2.457 1.00 91.68 151 A 1 ATOM 1191 C CZ . PHE A 0 151 . 1.695 16.349 -3.421 1.00 91.68 151 A 1 ATOM 1192 N N . ARG A 0 152 . -0.076 20.603 -5.842 1.00 90.79 152 A 1 ATOM 1193 C CA . ARG A 0 152 . 0.883 20.980 -6.910 1.00 90.79 152 A 1 ATOM 1194 C C . ARG A 0 152 . 0.189 21.451 -8.205 1.00 90.79 152 A 1 ATOM 1195 C CB . ARG A 0 152 . 1.882 19.829 -7.159 1.00 90.79 152 A 1 ATOM 1196 O O . ARG A 0 152 . 0.543 21.032 -9.304 1.00 90.79 152 A 1 ATOM 1197 C CG . ARG A 0 152 . 2.744 19.505 -5.928 1.00 90.79 152 A 1 ATOM 1198 C CD . ARG A 0 152 . 3.620 18.268 -6.148 1.00 90.79 152 A 1 ATOM 1199 N NE . ARG A 0 152 . 4.692 18.475 -7.140 1.00 90.79 152 A 1 ATOM 1200 N NH1 . ARG A 0 152 . 6.502 18.376 -5.711 1.00 90.79 152 A 1 ATOM 1201 N NH2 . ARG A 0 152 . 6.797 18.739 -7.894 1.00 90.79 152 A 1 ATOM 1202 C CZ . ARG A 0 152 . 5.988 18.537 -6.895 1.00 90.79 152 A 1 ATOM 1203 N N . SER A 0 153 . -0.831 22.304 -8.064 1.00 90.16 153 A 1 ATOM 1204 C CA . SER A 0 153 . -1.647 22.848 -9.170 1.00 90.16 153 A 1 ATOM 1205 C C . SER A 0 153 . -2.509 21.823 -9.925 1.00 90.16 153 A 1 ATOM 1206 C CB . SER A 0 153 . -0.791 23.671 -10.144 1.00 90.16 153 A 1 ATOM 1207 O O . SER A 0 153 . -2.987 22.107 -11.023 1.00 90.16 153 A 1 ATOM 1208 O OG . SER A 0 153 . 0.051 24.563 -9.438 1.00 90.16 153 A 1 ATOM 1209 N N . ARG A 0 154 . -2.731 20.635 -9.354 1.00 92.77 154 A 1 ATOM 1210 C CA . ARG A 0 154 . -3.612 19.588 -9.887 1.00 92.77 154 A 1 ATOM 1211 C C . ARG A 0 154 . -4.651 19.223 -8.831 1.00 92.77 154 A 1 ATOM 1212 C CB . ARG A 0 154 . -2.774 18.363 -10.292 1.00 92.77 154 A 1 ATOM 1213 O O . ARG A 0 154 . -4.347 19.231 -7.645 1.00 92.77 154 A 1 ATOM 1214 C CG . ARG A 0 154 . -1.767 18.696 -11.407 1.00 92.77 154 A 1 ATOM 1215 C CD . ARG A 0 154 . -0.795 17.544 -11.673 1.00 92.77 154 A 1 ATOM 1216 N NE . ARG A 0 154 . -1.455 16.370 -12.275 1.00 92.77 154 A 1 ATOM 1217 N NH1 . ARG A 0 154 . 0.433 15.462 -13.217 1.00 92.77 154 A 1 ATOM 1218 N NH2 . ARG A 0 154 . -1.544 14.448 -13.478 1.00 92.77 154 A 1 ATOM 1219 C CZ . ARG A 0 154 . -0.855 15.437 -12.987 1.00 92.77 154 A 1 ATOM 1220 N N . GLN A 0 155 . -5.872 18.914 -9.250 1.00 95.16 155 A 1 ATOM 1221 C CA . GLN A 0 155 . -6.902 18.410 -8.340 1.00 95.16 155 A 1 ATOM 1222 C C . GLN A 0 155 . -6.706 16.911 -8.134 1.00 95.16 155 A 1 ATOM 1223 C CB . GLN A 0 155 . -8.293 18.730 -8.888 1.00 95.16 155 A 1 ATOM 1224 O O . GLN A 0 155 . -6.593 16.163 -9.114 1.00 95.16 155 A 1 ATOM 1225 C CG . GLN A 0 155 . -8.581 20.234 -8.785 1.00 95.16 155 A 1 ATOM 1226 C CD . GLN A 0 155 . -9.879 20.631 -9.472 1.00 95.16 155 A 1 ATOM 1227 N NE2 . GLN A 0 155 . -10.477 21.733 -9.084 1.00 95.16 155 A 1 ATOM 1228 O OE1 . GLN A 0 155 . -10.345 20.016 -10.415 1.00 95.16 155 A 1 ATOM 1229 N N . LEU A 0 156 . -6.615 16.485 -6.878 1.00 95.40 156 A 1 ATOM 1230 C CA . LEU A 0 156 . -6.508 15.074 -6.530 1.00 95.40 156 A 1 ATOM 1231 C C . LEU A 0 156 . -7.865 14.394 -6.658 1.00 95.40 156 A 1 ATOM 1232 C CB . LEU A 0 156 . -5.959 14.916 -5.105 1.00 95.40 156 A 1 ATOM 1233 O O . LEU A 0 156 . -8.891 14.998 -6.382 1.00 95.40 156 A 1 ATOM 1234 C CG . LEU A 0 156 . -4.536 15.459 -4.909 1.00 95.40 156 A 1 ATOM 1235 C CD1 . LEU A 0 156 . -4.094 15.194 -3.470 1.00 95.40 156 A 1 ATOM 1236 C CD2 . LEU A 0 156 . -3.524 14.798 -5.856 1.00 95.40 156 A 1 ATOM 1237 N N . LYS A 0 157 . -7.852 13.115 -7.036 1.00 96.06 157 A 1 ATOM 1238 C CA . LYS A 0 157 . -9.045 12.268 -6.991 1.00 96.06 157 A 1 ATOM 1239 C C . LYS A 0 157 . -8.918 11.270 -5.856 1.00 96.06 157 A 1 ATOM 1240 C CB . LYS A 0 157 . -9.264 11.608 -8.352 1.00 96.06 157 A 1 ATOM 1241 O O . LYS A 0 157 . -8.075 10.375 -5.950 1.00 96.06 157 A 1 ATOM 1242 C CG . LYS A 0 157 . -10.530 10.749 -8.301 1.00 96.06 157 A 1 ATOM 1243 C CD . LYS A 0 157 . -10.967 10.351 -9.707 1.00 96.06 157 A 1 ATOM 1244 C CE . LYS A 0 157 . -12.293 9.610 -9.567 1.00 96.06 157 A 1 ATOM 1245 N NZ . LYS A 0 157 . -13.003 9.527 -10.861 1.00 96.06 157 A 1 ATOM 1246 N N . VAL A 0 158 . -9.748 11.382 -4.832 1.00 96.06 158 A 1 ATOM 1247 C CA . VAL A 0 158 . -9.635 10.583 -3.611 1.00 96.06 158 A 1 ATOM 1248 C C . VAL A 0 158 . -10.813 9.618 -3.509 1.00 96.06 158 A 1 ATOM 1249 C CB . VAL A 0 158 . -9.486 11.484 -2.372 1.00 96.06 158 A 1 ATOM 1250 O O . VAL A 0 158 . -11.968 10.018 -3.470 1.00 96.06 158 A 1 ATOM 1251 C CG1 . VAL A 0 158 . -9.098 10.608 -1.187 1.00 96.06 158 A 1 ATOM 1252 C CG2 . VAL A 0 158 . -8.354 12.511 -2.546 1.00 96.06 158 A 1 ATOM 1253 N N . LEU A 0 159 . -10.531 8.314 -3.506 1.00 95.18 159 A 1 ATOM 1254 C CA . LEU A 0 159 . -11.546 7.258 -3.418 1.00 95.18 159 A 1 ATOM 1255 C C . LEU A 0 159 . -11.120 6.188 -2.407 1.00 95.18 159 A 1 ATOM 1256 C CB . LEU A 0 159 . -11.763 6.612 -4.801 1.00 95.18 159 A 1 ATOM 1257 O O . LEU A 0 159 . -9.925 5.931 -2.276 1.00 95.18 159 A 1 ATOM 1258 C CG . LEU A 0 159 . -12.381 7.522 -5.878 1.00 95.18 159 A 1 ATOM 1259 C CD1 . LEU A 0 159 . -12.437 6.740 -7.198 1.00 95.18 159 A 1 ATOM 1260 C CD2 . LEU A 0 159 . -13.809 7.949 -5.540 1.00 95.18 159 A 1 ATOM 1261 N N . PRO A 0 160 . -12.053 5.483 -1.748 1.00 94.36 160 A 1 ATOM 1262 C CA . PRO A 0 160 . -11.696 4.332 -0.924 1.00 94.36 160 A 1 ATOM 1263 C C . PRO A 0 160 . -11.002 3.253 -1.767 1.00 94.36 160 A 1 ATOM 1264 C CB . PRO A 0 160 . -13.009 3.840 -0.311 1.00 94.36 160 A 1 ATOM 1265 O O . PRO A 0 160 . -11.377 2.992 -2.921 1.00 94.36 160 A 1 ATOM 1266 C CG . PRO A 0 160 . -14.073 4.326 -1.297 1.00 94.36 160 A 1 ATOM 1267 C CD . PRO A 0 160 . -13.497 5.637 -1.828 1.00 94.36 160 A 1 ATOM 1268 N N . LYS A 0 161 . -9.968 2.614 -1.207 1.00 93.39 161 A 1 ATOM 1269 C CA . LYS A 0 161 . -9.260 1.532 -1.896 1.00 93.39 161 A 1 ATOM 1270 C C . LYS A 0 161 . -10.188 0.325 -2.049 1.00 93.39 161 A 1 ATOM 1271 C CB . LYS A 0 161 . -7.976 1.185 -1.139 1.00 93.39 161 A 1 ATOM 1272 O O . LYS A 0 161 . -10.926 -0.053 -1.148 1.00 93.39 161 A 1 ATOM 1273 C CG . LYS A 0 161 . -7.093 0.164 -1.874 1.00 93.39 161 A 1 ATOM 1274 C CD . LYS A 0 161 . -5.899 -0.176 -0.984 1.00 93.39 161 A 1 ATOM 1275 C CE . LYS A 0 161 . -4.940 -1.189 -1.601 1.00 93.39 161 A 1 ATOM 1276 N NZ . LYS A 0 161 . -3.988 -1.643 -0.560 1.00 93.39 161 A 1 ATOM 1277 N N . ARG A 0 162 . -10.141 -0.303 -3.224 1.00 87.45 162 A 1 ATOM 1278 C CA . ARG A 0 162 . -10.887 -1.536 -3.502 1.00 87.45 162 A 1 ATOM 1279 C C . ARG A 0 162 . -10.079 -2.745 -3.043 1.00 87.45 162 A 1 ATOM 1280 C CB . ARG A 0 162 . -11.226 -1.631 -4.993 1.00 87.45 162 A 1 ATOM 1281 O O . ARG A 0 162 . -8.898 -2.834 -3.377 1.00 87.45 162 A 1 ATOM 1282 C CG . ARG A 0 162 . -12.149 -0.487 -5.446 1.00 87.45 162 A 1 ATOM 1283 C CD . ARG A 0 162 . -12.391 -0.536 -6.957 1.00 87.45 162 A 1 ATOM 1284 N NE . ARG A 0 162 . -13.110 -1.761 -7.353 1.00 87.45 162 A 1 ATOM 1285 N NH1 . ARG A 0 162 . -12.736 -1.618 -9.609 1.00 87.45 162 A 1 ATOM 1286 N NH2 . ARG A 0 162 . -13.907 -3.329 -8.783 1.00 87.45 162 A 1 ATOM 1287 C CZ . ARG A 0 162 . -13.247 -2.229 -8.576 1.00 87.45 162 A 1 ATOM 1288 N N . THR A 0 163 . -10.735 -3.693 -2.382 1.00 85.27 163 A 1 ATOM 1289 C CA . THR A 0 163 . -10.160 -5.012 -2.099 1.00 85.27 163 A 1 ATOM 1290 C C . THR A 0 163 . -10.002 -5.798 -3.402 1.00 85.27 163 A 1 ATOM 1291 C CB . THR A 0 163 . -11.005 -5.798 -1.085 1.00 85.27 163 A 1 ATOM 1292 O O . THR A 0 163 . -10.866 -5.773 -4.287 1.00 85.27 163 A 1 ATOM 1293 C CG2 . THR A 0 163 . -11.015 -5.136 0.291 1.00 85.27 163 A 1 ATOM 1294 O OG1 . THR A 0 163 . -12.349 -5.877 -1.504 1.00 85.27 163 A 1 ATOM 1295 N N . ASN A 0 164 . -8.866 -6.474 -3.564 1.00 78.87 164 A 1 ATOM 1296 C CA . ASN A 0 164 . -8.628 -7.309 -4.738 1.00 78.87 164 A 1 ATOM 1297 C C . ASN A 0 164 . -9.296 -8.675 -4.548 1.00 78.87 164 A 1 ATOM 1298 C CB . ASN A 0 164 . -7.117 -7.412 -4.997 1.00 78.87 164 A 1 ATOM 1299 O O . ASN A 0 164 . -8.696 -9.578 -3.974 1.00 78.87 164 A 1 ATOM 1300 C CG . ASN A 0 164 . -6.789 -8.197 -6.257 1.00 78.87 164 A 1 ATOM 1301 N ND2 . ASN A 0 164 . -5.523 -8.430 -6.507 1.00 78.87 164 A 1 ATOM 1302 O OD1 . ASN A 0 164 . -7.627 -8.578 -7.059 1.00 78.87 164 A 1 ATOM 1303 N N . VAL A 0 165 . -10.526 -8.831 -5.042 1.00 77.20 165 A 1 ATOM 1304 C CA . VAL A 0 165 . -11.199 -10.135 -5.077 1.00 77.20 165 A 1 ATOM 1305 C C . VAL A 0 165 . -10.871 -10.824 -6.408 1.00 77.20 165 A 1 ATOM 1306 C CB . VAL A 0 165 . -12.716 -10.021 -4.847 1.00 77.20 165 A 1 ATOM 1307 O O . VAL A 0 165 . -11.375 -10.404 -7.457 1.00 77.20 165 A 1 ATOM 1308 C CG1 . VAL A 0 165 . -13.341 -11.415 -4.703 1.00 77.20 165 A 1 ATOM 1309 C CG2 . VAL A 0 165 . -13.036 -9.214 -3.582 1.00 77.20 165 A 1 ATOM 1310 N N . PRO A 0 166 . -10.030 -11.872 -6.428 1.00 75.57 166 A 1 ATOM 1311 C CA . PRO A 0 166 . -9.729 -12.580 -7.665 1.00 75.57 166 A 1 ATOM 1312 C C . PRO A 0 166 . -11.013 -13.183 -8.253 1.00 75.57 166 A 1 ATOM 1313 C CB . PRO A 0 166 . -8.679 -13.632 -7.294 1.00 75.57 166 A 1 ATOM 1314 O O . PRO A 0 166 . -11.811 -13.799 -7.555 1.00 75.57 166 A 1 ATOM 1315 C CG . PRO A 0 166 . -8.928 -13.883 -5.806 1.00 75.57 166 A 1 ATOM 1316 C CD . PRO A 0 166 . -9.390 -12.523 -5.293 1.00 75.57 166 A 1 ATOM 1317 N N . GLY A 0 167 . -11.232 -12.995 -9.556 1.00 73.11 167 A 1 ATOM 1318 C CA . GLY A 0 167 . -12.405 -13.532 -10.259 1.00 73.11 167 A 1 ATOM 1319 C C . GLY A 0 167 . -13.627 -12.608 -10.314 1.00 73.11 167 A 1 ATOM 1320 O O . GLY A 0 167 . -14.571 -12.924 -11.040 1.00 73.11 167 A 1 ATOM 1321 N N . MET A 0 168 . -13.609 -11.439 -9.660 1.00 65.85 168 A 1 ATOM 1322 C CA . MET A 0 168 . -14.661 -10.437 -9.862 1.00 65.85 168 A 1 ATOM 1323 C C . MET A 0 168 . -14.519 -9.794 -11.257 1.00 65.85 168 A 1 ATOM 1324 C CB . MET A 0 168 . -14.716 -9.430 -8.692 1.00 65.85 168 A 1 ATOM 1325 O O . MET A 0 168 . -13.623 -8.993 -11.520 1.00 65.85 168 A 1 ATOM 1326 C CG . MET A 0 168 . -13.597 -8.376 -8.675 1.00 65.85 168 A 1 ATOM 1327 S SD . MET A 0 168 . -13.568 -7.244 -7.263 1.00 65.85 168 A 1 ATOM 1328 C CE . MET A 0 168 . -14.974 -6.203 -7.691 1.00 65.85 168 A 1 ATOM 1329 N N . SER A 0 169 . -15.396 -10.142 -12.198 1.00 64.31 169 A 1 ATOM 1330 C CA . SER A 0 169 . -15.542 -9.394 -13.449 1.00 64.31 169 A 1 ATOM 1331 C C . SER A 0 169 . -16.806 -8.553 -13.369 1.00 64.31 169 A 1 ATOM 1332 C CB . SER A 0 169 . -15.572 -10.312 -14.673 1.00 64.31 169 A 1 ATOM 1333 O O . SER A 0 169 . -17.898 -9.085 -13.233 1.00 64.31 169 A 1 ATOM 1334 O OG . SER A 0 169 . -15.376 -9.523 -15.839 1.00 64.31 169 A 1 ATOM 1335 N N . MET A 0 170 . -16.668 -7.232 -13.502 1.00 66.31 170 A 1 ATOM 1336 C CA . MET A 0 170 . -17.810 -6.317 -13.682 1.00 66.31 170 A 1 ATOM 1337 C C . MET A 0 170 . -18.511 -6.530 -15.031 1.00 66.31 170 A 1 ATOM 1338 C CB . MET A 0 170 . -17.309 -4.868 -13.597 1.00 66.31 170 A 1 ATOM 1339 O O . MET A 0 170 . -19.561 -5.957 -15.306 1.00 66.31 170 A 1 ATOM 1340 C CG . MET A 0 170 . -16.833 -4.486 -12.192 1.00 66.31 170 A 1 ATOM 1341 S SD . MET A 0 170 . -18.185 -4.047 -11.072 1.00 66.31 170 A 1 ATOM 1342 C CE . MET A 0 170 . -17.818 -5.089 -9.638 1.00 66.31 170 A 1 ATOM 1343 N N . THR A 0 171 . -17.910 -7.322 -15.919 1.00 71.58 171 A 1 ATOM 1344 C CA . THR A 0 171 . -18.553 -7.699 -17.168 1.00 71.58 171 A 1 ATOM 1345 C C . THR A 0 171 . -19.429 -8.906 -16.871 1.00 71.58 171 A 1 ATOM 1346 C CB . THR A 0 171 . -17.505 -8.015 -18.246 1.00 71.58 171 A 1 ATOM 1347 O O . THR A 0 171 . -18.907 -9.919 -16.419 1.00 71.58 171 A 1 ATOM 1348 C CG2 . THR A 0 171 . -18.113 -8.018 -19.646 1.00 71.58 171 A 1 ATOM 1349 O OG1 . THR A 0 171 . -16.500 -7.028 -18.270 1.00 71.58 171 A 1 ATOM 1350 N N . ASN A 0 172 . -20.718 -8.852 -17.222 1.00 64.08 172 A 1 ATOM 1351 C CA . ASN A 0 172 . -21.627 -10.011 -17.288 1.00 64.08 172 A 1 ATOM 1352 C C . ASN A 0 172 . -21.183 -11.058 -18.338 1.00 64.08 172 A 1 ATOM 1353 C CB . ASN A 0 172 . -23.060 -9.515 -17.574 1.00 64.08 172 A 1 ATOM 1354 O O . ASN A 0 172 . -21.999 -11.711 -18.987 1.00 64.08 172 A 1 ATOM 1355 C CG . ASN A 0 172 . -23.644 -8.712 -16.435 1.00 64.08 172 A 1 ATOM 1356 N ND2 . ASN A 0 172 . -24.191 -7.549 -16.699 1.00 64.08 172 A 1 ATOM 1357 O OD1 . ASN A 0 172 . -23.613 -9.117 -15.293 1.00 64.08 172 A 1 ATOM 1358 N N . ARG A 0 173 . -19.878 -11.181 -18.590 1.00 68.79 173 A 1 ATOM 1359 C CA . ARG A 0 173 . -19.317 -12.227 -19.416 1.00 68.79 173 A 1 ATOM 1360 C C . ARG A 0 173 . -19.313 -13.484 -18.562 1.00 68.79 173 A 1 ATOM 1361 C CB . ARG A 0 173 . -17.911 -11.865 -19.911 1.00 68.79 173 A 1 ATOM 1362 O O . ARG A 0 173 . -18.650 -13.482 -17.525 1.00 68.79 173 A 1 ATOM 1363 C CG . ARG A 0 173 . -18.020 -11.368 -21.353 1.00 68.79 173 A 1 ATOM 1364 C CD . ARG A 0 173 . -16.673 -10.888 -21.882 1.00 68.79 173 A 1 ATOM 1365 N NE . ARG A 0 173 . -16.800 -10.474 -23.292 1.00 68.79 173 A 1 ATOM 1366 N NH1 . ARG A 0 173 . -14.983 -9.076 -23.375 1.00 68.79 173 A 1 ATOM 1367 N NH2 . ARG A 0 173 . -16.231 -9.380 -25.201 1.00 68.79 173 A 1 ATOM 1368 C CZ . ARG A 0 173 . -16.006 -9.648 -23.945 1.00 68.79 173 A 1 ATOM 1369 N N . PRO A 0 174 . -20.010 -14.548 -18.994 1.00 64.51 174 A 1 ATOM 1370 C CA . PRO A 0 174 . -19.850 -15.834 -18.346 1.00 64.51 174 A 1 ATOM 1371 C C . PRO A 0 174 . -18.353 -16.167 -18.320 1.00 64.51 174 A 1 ATOM 1372 C CB . PRO A 0 174 . -20.673 -16.828 -19.169 1.00 64.51 174 A 1 ATOM 1373 O O . PRO A 0 174 . -17.644 -15.809 -19.276 1.00 64.51 174 A 1 ATOM 1374 C CG . PRO A 0 174 . -20.761 -16.178 -20.548 1.00 64.51 174 A 1 ATOM 1375 C CD . PRO A 0 174 . -20.758 -14.687 -20.235 1.00 64.51 174 A 1 ATOM 1376 N N . PRO A 0 175 . -17.858 -16.803 -17.244 1.00 62.85 175 A 1 ATOM 1377 C CA . PRO A 0 175 . -16.467 -17.214 -17.176 1.00 62.85 175 A 1 ATOM 1378 C C . PRO A 0 175 . -16.147 -17.953 -18.469 1.00 62.85 175 A 1 ATOM 1379 C CB . PRO A 0 175 . -16.344 -18.099 -15.928 1.00 62.85 175 A 1 ATOM 1380 O O . PRO A 0 175 . -16.919 -18.810 -18.907 1.00 62.85 175 A 1 ATOM 1381 C CG . PRO A 0 175 . -17.775 -18.573 -15.671 1.00 62.85 175 A 1 ATOM 1382 C CD . PRO A 0 175 . -18.618 -17.397 -16.155 1.00 62.85 175 A 1 ATOM 1383 N N . PHE A 0 176 . -15.054 -17.569 -19.132 1.00 58.82 176 A 1 ATOM 1384 C CA . PHE A 0 176 . -14.578 -18.288 -20.304 1.00 58.82 176 A 1 ATOM 1385 C C . PHE A 0 176 . -14.207 -19.698 -19.838 1.00 58.82 176 A 1 ATOM 1386 C CB . PHE A 0 176 . -13.405 -17.544 -20.977 1.00 58.82 176 A 1 ATOM 1387 O O . PHE A 0 176 . -13.073 -19.963 -19.446 1.00 58.82 176 A 1 ATOM 1388 C CG . PHE A 0 176 . -13.768 -16.783 -22.240 1.00 58.82 176 A 1 ATOM 1389 C CD1 . PHE A 0 176 . -13.604 -17.394 -23.499 1.00 58.82 176 A 1 ATOM 1390 C CD2 . PHE A 0 176 . -14.237 -15.458 -22.167 1.00 58.82 176 A 1 ATOM 1391 C CE1 . PHE A 0 176 . -13.891 -16.681 -24.677 1.00 58.82 176 A 1 ATOM 1392 C CE2 . PHE A 0 176 . -14.523 -14.744 -23.345 1.00 58.82 176 A 1 ATOM 1393 C CZ . PHE A 0 176 . -14.346 -15.353 -24.600 1.00 58.82 176 A 1 ATOM 1394 N N . VAL A 0 177 . -15.180 -20.610 -19.864 1.00 53.17 177 A 1 ATOM 1395 C CA . VAL A 0 177 . -14.958 -22.043 -19.735 1.00 53.17 177 A 1 ATOM 1396 C C . VAL A 0 177 . -14.225 -22.439 -21.004 1.00 53.17 177 A 1 ATOM 1397 C CB . VAL A 0 177 . -16.262 -22.837 -19.523 1.00 53.17 177 A 1 ATOM 1398 O O . VAL A 0 177 . -14.810 -22.763 -22.040 1.00 53.17 177 A 1 ATOM 1399 C CG1 . VAL A 0 177 . -15.960 -24.334 -19.360 1.00 53.17 177 A 1 ATOM 1400 C CG2 . VAL A 0 177 . -17.002 -22.371 -18.263 1.00 53.17 177 A 1 ATOM 1401 N N . ARG A 0 178 . -12.903 -22.323 -20.939 1.00 53.47 178 A 1 ATOM 1402 C CA . ARG A 0 178 . -11.962 -22.835 -21.920 1.00 53.47 178 A 1 ATOM 1403 C C . ARG A 0 178 . -12.107 -24.361 -21.901 1.00 53.47 178 A 1 ATOM 1404 C CB . ARG A 0 178 . -10.570 -22.311 -21.502 1.00 53.47 178 A 1 ATOM 1405 O O . ARG A 0 178 . -11.382 -25.027 -21.181 1.00 53.47 178 A 1 ATOM 1406 C CG . ARG A 0 178 . -9.481 -22.446 -22.574 1.00 53.47 178 A 1 ATOM 1407 C CD . ARG A 0 178 . -8.114 -22.022 -21.998 1.00 53.47 178 A 1 ATOM 1408 N NE . ARG A 0 178 . -7.460 -20.944 -22.772 1.00 53.47 178 A 1 ATOM 1409 N NH1 . ARG A 0 178 . -5.769 -20.516 -21.271 1.00 53.47 178 A 1 ATOM 1410 N NH2 . ARG A 0 178 . -5.873 -19.347 -23.163 1.00 53.47 178 A 1 ATOM 1411 C CZ . ARG A 0 178 . -6.378 -20.276 -22.399 1.00 53.47 178 A 1 ATOM 1412 N N . GLY A 0 179 . -13.101 -24.909 -22.612 1.00 50.20 179 A 1 ATOM 1413 C CA . GLY A 0 179 . -13.235 -26.367 -22.718 1.00 50.20 179 A 1 ATOM 1414 C C . GLY A 0 179 . -14.570 -27.008 -23.113 1.00 50.20 179 A 1 ATOM 1415 O O . GLY A 0 179 . -14.563 -28.218 -23.301 1.00 50.20 179 A 1 ATOM 1416 N N . ARG A 0 180 . -15.708 -26.311 -23.285 1.00 47.36 180 A 1 ATOM 1417 C CA . ARG A 0 180 . -16.969 -27.007 -23.653 1.00 47.36 180 A 1 ATOM 1418 C C . ARG A 0 180 . -17.413 -26.819 -25.108 1.00 47.36 180 A 1 ATOM 1419 C CB . ARG A 0 180 . -18.088 -26.799 -22.618 1.00 47.36 180 A 1 ATOM 1420 O O . ARG A 0 180 . -18.024 -25.826 -25.480 1.00 47.36 180 A 1 ATOM 1421 C CG . ARG A 0 180 . -17.911 -27.726 -21.393 1.00 47.36 180 A 1 ATOM 1422 C CD . ARG A 0 180 . -19.248 -27.964 -20.675 1.00 47.36 180 A 1 ATOM 1423 N NE . ARG A 0 180 . -19.090 -28.805 -19.469 1.00 47.36 180 A 1 ATOM 1424 N NH1 . ARG A 0 180 . -21.151 -29.845 -19.480 1.00 47.36 180 A 1 ATOM 1425 N NH2 . ARG A 0 180 . -19.730 -30.238 -17.815 1.00 47.36 180 A 1 ATOM 1426 C CZ . ARG A 0 180 . -19.986 -29.622 -18.933 1.00 47.36 180 A 1 ATOM 1427 N N . ALA A 0 181 . -17.112 -27.855 -25.891 1.00 42.50 181 A 1 ATOM 1428 C CA . ALA A 0 181 . -17.991 -28.504 -26.864 1.00 42.50 181 A 1 ATOM 1429 C C . ALA A 0 181 . -18.758 -27.609 -27.860 1.00 42.50 181 A 1 ATOM 1430 C CB . ALA A 0 181 . -18.919 -29.449 -26.082 1.00 42.50 181 A 1 ATOM 1431 O O . ALA A 0 181 . -19.946 -27.341 -27.701 1.00 42.50 181 A 1 ATOM 1432 N N . ARG A 0 182 . -18.134 -27.304 -29.006 1.00 43.67 182 A 1 ATOM 1433 C CA . ARG A 0 182 . -18.885 -27.177 -30.268 1.00 43.67 182 A 1 ATOM 1434 C C . ARG A 0 182 . -19.222 -28.582 -30.773 1.00 43.67 182 A 1 ATOM 1435 C CB . ARG A 0 182 . -18.125 -26.340 -31.312 1.00 43.67 182 A 1 ATOM 1436 O O . ARG A 0 182 . -18.565 -29.110 -31.661 1.00 43.67 182 A 1 ATOM 1437 C CG . ARG A 0 182 . -18.369 -24.836 -31.130 1.00 43.67 182 A 1 ATOM 1438 C CD . ARG A 0 182 . -17.813 -24.068 -32.336 1.00 43.67 182 A 1 ATOM 1439 N NE . ARG A 0 182 . -18.266 -22.663 -32.340 1.00 43.67 182 A 1 ATOM 1440 N NH1 . ARG A 0 182 . -16.427 -21.703 -31.352 1.00 43.67 182 A 1 ATOM 1441 N NH2 . ARG A 0 182 . -18.151 -20.425 -31.960 1.00 43.67 182 A 1 ATOM 1442 C CZ . ARG A 0 182 . -17.613 -21.610 -31.886 1.00 43.67 182 A 1 ATOM 1443 N N . GLY A 0 183 . -20.223 -29.196 -30.152 1.00 44.80 183 A 1 ATOM 1444 C CA . GLY A 0 183 . -20.848 -30.433 -30.601 1.00 44.80 183 A 1 ATOM 1445 C C . GLY A 0 183 . -22.308 -30.172 -30.956 1.00 44.80 183 A 1 ATOM 1446 O O . GLY A 0 183 . -23.063 -29.707 -30.115 1.00 44.80 183 A 1 ATOM 1447 N N . ARG A 0 184 . -22.675 -30.490 -32.203 1.00 40.86 184 A 1 ATOM 1448 C CA . ARG A 0 184 . -24.034 -30.834 -32.665 1.00 40.86 184 A 1 ATOM 1449 C C . ARG A 0 184 . -25.181 -29.885 -32.280 1.00 40.86 184 A 1 ATOM 1450 C CB . ARG A 0 184 . -24.342 -32.279 -32.224 1.00 40.86 184 A 1 ATOM 1451 O O . ARG A 0 184 . -25.934 -30.133 -31.349 1.00 40.86 184 A 1 ATOM 1452 C CG . ARG A 0 184 . -23.761 -33.318 -33.186 1.00 40.86 184 A 1 ATOM 1453 C CD . ARG A 0 184 . -24.035 -34.727 -32.650 1.00 40.86 184 A 1 ATOM 1454 N NE . ARG A 0 184 . -23.904 -35.741 -33.714 1.00 40.86 184 A 1 ATOM 1455 N NH1 . ARG A 0 184 . -22.512 -37.237 -32.646 1.00 40.86 184 A 1 ATOM 1456 N NH2 . ARG A 0 184 . -23.310 -37.717 -34.668 1.00 40.86 184 A 1 ATOM 1457 C CZ . ARG A 0 184 . -23.243 -36.885 -33.667 1.00 40.86 184 A 1 ATOM 1458 N N . GLY A 0 185 . -25.426 -28.902 -33.145 1.00 42.48 185 A 1 ATOM 1459 C CA . GLY A 0 185 . -26.779 -28.407 -33.406 1.00 42.48 185 A 1 ATOM 1460 C C . GLY A 0 185 . -27.351 -29.123 -34.628 1.00 42.48 185 A 1 ATOM 1461 O O . GLY A 0 185 . -27.099 -28.707 -35.756 1.00 42.48 185 A 1 ATOM 1462 N N . MET A 0 186 . -28.066 -30.228 -34.405 1.00 39.98 186 A 1 ATOM 1463 C CA . MET A 0 186 . -28.903 -30.890 -35.410 1.00 39.98 186 A 1 ATOM 1464 C C . MET A 0 186 . -30.029 -29.937 -35.824 1.00 39.98 186 A 1 ATOM 1465 C CB . MET A 0 186 . -29.509 -32.171 -34.804 1.00 39.98 186 A 1 ATOM 1466 O O . MET A 0 186 . -30.838 -29.548 -34.988 1.00 39.98 186 A 1 ATOM 1467 C CG . MET A 0 186 . -28.526 -33.343 -34.735 1.00 39.98 186 A 1 ATOM 1468 S SD . MET A 0 186 . -28.112 -34.022 -36.364 1.00 39.98 186 A 1 ATOM 1469 C CE . MET A 0 186 . -27.195 -35.505 -35.884 1.00 39.98 186 A 1 ATOM 1470 N N . SER A 0 187 . -30.088 -29.557 -37.100 1.00 42.31 187 A 1 ATOM 1471 C CA . SER A 0 187 . -31.251 -28.871 -37.673 1.00 42.31 187 A 1 ATOM 1472 C C . SER A 0 187 . -32.155 -29.911 -38.329 1.00 42.31 187 A 1 ATOM 1473 C CB . SER A 0 187 . -30.826 -27.769 -38.647 1.00 42.31 187 A 1 ATOM 1474 O O . SER A 0 187 . -31.947 -30.306 -39.473 1.00 42.31 187 A 1 ATOM 1475 O OG . SER A 0 187 . -30.097 -26.781 -37.942 1.00 42.31 187 A 1 ATOM 1476 N N . ILE A 0 188 . -33.138 -30.378 -37.562 1.00 39.50 188 A 1 ATOM 1477 C CA . ILE A 0 188 . -34.375 -30.972 -38.072 1.00 39.50 188 A 1 ATOM 1478 C C . ILE A 0 188 . -35.255 -29.804 -38.529 1.00 39.50 188 A 1 ATOM 1479 C CB . ILE A 0 188 . -35.050 -31.797 -36.942 1.00 39.50 188 A 1 ATOM 1480 O O . ILE A 0 188 . -35.535 -28.917 -37.728 1.00 39.50 188 A 1 ATOM 1481 C CG1 . ILE A 0 188 . -34.260 -33.105 -36.706 1.00 39.50 188 A 1 ATOM 1482 C CG2 . ILE A 0 188 . -36.532 -32.099 -37.236 1.00 39.50 188 A 1 ATOM 1483 C CD1 . ILE A 0 188 . -34.651 -33.851 -35.423 1.00 39.50 188 A 1 ATOM 1484 N N . GLY A 0 189 . -35.702 -29.800 -39.788 1.00 43.47 189 A 1 ATOM 1485 C CA . GLY A 0 189 . -36.783 -28.908 -40.220 1.00 43.47 189 A 1 ATOM 1486 C C . GLY A 0 189 . -36.652 -28.340 -41.631 1.00 43.47 189 A 1 ATOM 1487 O O . GLY A 0 189 . -36.063 -27.287 -41.824 1.00 43.47 189 A 1 ATOM 1488 N N . PHE A 0 190 . -37.265 -29.033 -42.594 1.00 44.11 190 A 1 ATOM 1489 C CA . PHE A 0 190 . -38.128 -28.457 -43.635 1.00 44.11 190 A 1 ATOM 1490 C C . PHE A 0 190 . -37.746 -27.089 -44.245 1.00 44.11 190 A 1 ATOM 1491 C CB . PHE A 0 190 . -39.550 -28.384 -43.039 1.00 44.11 190 A 1 ATOM 1492 O O . PHE A 0 190 . -38.076 -26.045 -43.691 1.00 44.11 190 A 1 ATOM 1493 C CG . PHE A 0 190 . -40.314 -29.690 -43.039 1.00 44.11 190 A 1 ATOM 1494 C CD1 . PHE A 0 190 . -41.201 -29.964 -44.097 1.00 44.11 190 A 1 ATOM 1495 C CD2 . PHE A 0 190 . -40.174 -30.615 -41.986 1.00 44.11 190 A 1 ATOM 1496 C CE1 . PHE A 0 190 . -41.942 -31.157 -44.106 1.00 44.11 190 A 1 ATOM 1497 C CE2 . PHE A 0 190 . -40.908 -31.814 -42.003 1.00 44.11 190 A 1 ATOM 1498 C CZ . PHE A 0 190 . -41.793 -32.083 -43.061 1.00 44.11 190 A 1 ATOM 1499 N N . ARG A 0 191 . -37.271 -27.088 -45.499 1.00 45.15 191 A 1 ATOM 1500 C CA . ARG A 0 191 . -38.056 -26.648 -46.681 1.00 45.15 191 A 1 ATOM 1501 C C . ARG A 0 191 . -37.210 -26.667 -47.970 1.00 45.15 191 A 1 ATOM 1502 C CB . ARG A 0 191 . -38.689 -25.252 -46.503 1.00 45.15 191 A 1 ATOM 1503 O O . ARG A 0 191 . -36.030 -26.329 -47.909 1.00 45.15 191 A 1 ATOM 1504 C CG . ARG A 0 191 . -40.127 -25.397 -45.980 1.00 45.15 191 A 1 ATOM 1505 C CD . ARG A 0 191 . -40.756 -24.053 -45.627 1.00 45.15 191 A 1 ATOM 1506 N NE . ARG A 0 191 . -42.211 -24.210 -45.420 1.00 45.15 191 A 1 ATOM 1507 N NH1 . ARG A 0 191 . -42.912 -22.302 -46.493 1.00 45.15 191 A 1 ATOM 1508 N NH2 . ARG A 0 191 . -44.421 -23.736 -45.698 1.00 45.15 191 A 1 ATOM 1509 C CZ . ARG A 0 191 . -43.168 -23.418 -45.869 1.00 45.15 191 A 1 ATOM 1510 N N . PRO A 0 192 . -37.784 -27.073 -49.121 1.00 42.45 192 A 1 ATOM 1511 C CA . PRO A 0 192 . -37.028 -27.371 -50.329 1.00 42.45 192 A 1 ATOM 1512 C C . PRO A 0 192 . -37.032 -26.229 -51.357 1.00 42.45 192 A 1 ATOM 1513 C CB . PRO A 0 192 . -37.720 -28.622 -50.880 1.00 42.45 192 A 1 ATOM 1514 O O . PRO A 0 192 . -37.963 -25.436 -51.428 1.00 42.45 192 A 1 ATOM 1515 C CG . PRO A 0 192 . -39.195 -28.339 -50.601 1.00 42.45 192 A 1 ATOM 1516 C CD . PRO A 0 192 . -39.174 -27.478 -49.336 1.00 42.45 192 A 1 ATOM 1517 N N . ALA A 0 193 . -36.010 -26.304 -52.210 1.00 41.97 193 A 1 ATOM 1518 C CA . ALA A 0 193 . -36.009 -26.046 -53.647 1.00 41.97 193 A 1 ATOM 1519 C C . ALA A 0 193 . -36.128 -24.608 -54.202 1.00 41.97 193 A 1 ATOM 1520 C CB . ALA A 0 193 . -36.942 -27.050 -54.339 1.00 41.97 193 A 1 ATOM 1521 O O . ALA A 0 193 . -37.014 -23.831 -53.881 1.00 41.97 193 A 1 ATOM 1522 N N . TYR A 0 194 . -35.220 -24.397 -55.165 1.00 45.12 194 A 1 ATOM 1523 C CA . TYR A 0 194 . -35.212 -23.486 -56.310 1.00 45.12 194 A 1 ATOM 1524 C C . TYR A 0 194 . -35.141 -21.964 -56.083 1.00 45.12 194 A 1 ATOM 1525 C CB . TYR A 0 194 . -36.258 -23.916 -57.356 1.00 45.12 194 A 1 ATOM 1526 O O . TYR A 0 194 . -35.770 -21.374 -55.221 1.00 45.12 194 A 1 ATOM 1527 C CG . TYR A 0 194 . -37.705 -23.719 -56.949 1.00 45.12 194 A 1 ATOM 1528 C CD1 . TYR A 0 194 . -38.467 -24.806 -56.480 1.00 45.12 194 A 1 ATOM 1529 C CD2 . TYR A 0 194 . -38.291 -22.443 -57.031 1.00 45.12 194 A 1 ATOM 1530 C CE1 . TYR A 0 194 . -39.777 -24.607 -56.012 1.00 45.12 194 A 1 ATOM 1531 C CE2 . TYR A 0 194 . -39.617 -22.245 -56.603 1.00 45.12 194 A 1 ATOM 1532 O OH . TYR A 0 194 . -41.626 -23.137 -55.636 1.00 45.12 194 A 1 ATOM 1533 C CZ . TYR A 0 194 . -40.353 -23.324 -56.070 1.00 45.12 194 A 1 ATOM 1534 N N . ALA A 0 195 . -34.392 -21.344 -56.999 1.00 47.27 195 A 1 ATOM 1535 C CA . ALA A 0 195 . -34.212 -19.914 -57.236 1.00 47.27 195 A 1 ATOM 1536 C C . ALA A 0 195 . -33.209 -19.166 -56.336 1.00 47.27 195 A 1 ATOM 1537 C CB . ALA A 0 195 . -35.565 -19.203 -57.368 1.00 47.27 195 A 1 ATOM 1538 O O . ALA A 0 195 . -33.320 -19.087 -55.121 1.00 47.27 195 A 1 ATOM 1539 N N . GLY A 0 196 . -32.252 -18.516 -57.003 1.00 41.94 196 A 1 ATOM 1540 C CA . GLY A 0 196 . -31.547 -17.365 -56.447 1.00 41.94 196 A 1 ATOM 1541 C C . GLY A 0 196 . -30.110 -17.625 -56.023 1.00 41.94 196 A 1 ATOM 1542 O O . GLY A 0 196 . -29.789 -17.709 -54.842 1.00 41.94 196 A 1 ATOM 1543 N N . ARG A 0 197 . -29.203 -17.646 -57.002 1.00 43.71 197 A 1 ATOM 1544 C CA . ARG A 0 197 . -27.785 -17.326 -56.801 1.00 43.71 197 A 1 ATOM 1545 C C . ARG A 0 197 . -27.667 -15.953 -56.116 1.00 43.71 197 A 1 ATOM 1546 C CB . ARG A 0 197 . -27.106 -17.256 -58.184 1.00 43.71 197 A 1 ATOM 1547 O O . ARG A 0 197 . -27.714 -14.933 -56.788 1.00 43.71 197 A 1 ATOM 1548 C CG . ARG A 0 197 . -26.814 -18.598 -58.873 1.00 43.71 197 A 1 ATOM 1549 C CD . ARG A 0 197 . -25.341 -19.008 -58.712 1.00 43.71 197 A 1 ATOM 1550 N NE . ARG A 0 197 . -24.918 -19.944 -59.773 1.00 43.71 197 A 1 ATOM 1551 N NH1 . ARG A 0 197 . -25.462 -21.926 -58.742 1.00 43.71 197 A 1 ATOM 1552 N NH2 . ARG A 0 197 . -24.567 -21.951 -60.784 1.00 43.71 197 A 1 ATOM 1553 C CZ . ARG A 0 197 . -24.984 -21.263 -59.759 1.00 43.71 197 A 1 ATOM 1554 N N . MET A 0 198 . -27.456 -15.921 -54.805 1.00 44.24 198 A 1 ATOM 1555 C CA . MET A 0 198 . -26.953 -14.741 -54.097 1.00 44.24 198 A 1 ATOM 1556 C C . MET A 0 198 . -25.518 -15.044 -53.668 1.00 44.24 198 A 1 ATOM 1557 C CB . MET A 0 198 . -27.881 -14.363 -52.932 1.00 44.24 198 A 1 ATOM 1558 O O . MET A 0 198 . -25.264 -15.714 -52.668 1.00 44.24 198 A 1 ATOM 1559 C CG . MET A 0 198 . -29.187 -13.698 -53.398 1.00 44.24 198 A 1 ATOM 1560 S SD . MET A 0 198 . -29.129 -11.889 -53.547 1.00 44.24 198 A 1 ATOM 1561 C CE . MET A 0 198 . -30.888 -11.550 -53.850 1.00 44.24 198 A 1 ATOM 1562 N N . ARG A 0 199 . -24.558 -14.582 -54.479 1.00 47.90 199 A 1 ATOM 1563 C CA . ARG A 0 199 . -23.164 -14.416 -54.054 1.00 47.90 199 A 1 ATOM 1564 C C . ARG A 0 199 . -23.179 -13.443 -52.877 1.00 47.90 199 A 1 ATOM 1565 C CB . ARG A 0 199 . -22.317 -13.810 -55.195 1.00 47.90 199 A 1 ATOM 1566 O O . ARG A 0 199 . -23.448 -12.267 -53.081 1.00 47.90 199 A 1 ATOM 1567 C CG . ARG A 0 199 . -21.642 -14.823 -56.128 1.00 47.90 199 A 1 ATOM 1568 C CD . ARG A 0 199 . -20.800 -14.057 -57.164 1.00 47.90 199 A 1 ATOM 1569 N NE . ARG A 0 199 . -19.899 -14.937 -57.938 1.00 47.90 199 A 1 ATOM 1570 N NH1 . ARG A 0 199 . -18.868 -13.284 -59.167 1.00 47.90 199 A 1 ATOM 1571 N NH2 . ARG A 0 199 . -18.229 -15.401 -59.424 1.00 47.90 199 A 1 ATOM 1572 C CZ . ARG A 0 199 . -19.008 -14.538 -58.835 1.00 47.90 199 A 1 ATOM 1573 N N . PHE A 0 200 . -22.880 -13.916 -51.673 1.00 45.31 200 A 1 ATOM 1574 C CA . PHE A 0 200 . -22.567 -13.036 -50.553 1.00 45.31 200 A 1 ATOM 1575 C C . PHE A 0 200 . -21.184 -12.409 -50.783 1.00 45.31 200 A 1 ATOM 1576 C CB . PHE A 0 200 . -22.610 -13.821 -49.235 1.00 45.31 200 A 1 ATOM 1577 O O . PHE A 0 200 . -20.197 -13.148 -50.874 1.00 45.31 200 A 1 ATOM 1578 C CG . PHE A 0 200 . -24.013 -14.200 -48.806 1.00 45.31 200 A 1 ATOM 1579 C CD1 . PHE A 0 200 . -24.818 -13.252 -48.144 1.00 45.31 200 A 1 ATOM 1580 C CD2 . PHE A 0 200 . -24.529 -15.480 -49.085 1.00 45.31 200 A 1 ATOM 1581 C CE1 . PHE A 0 200 . -26.130 -13.583 -47.762 1.00 45.31 200 A 1 ATOM 1582 C CE2 . PHE A 0 200 . -25.841 -15.810 -48.702 1.00 45.31 200 A 1 ATOM 1583 C CZ . PHE A 0 200 . -26.641 -14.862 -48.040 1.00 45.31 200 A 1 ATOM 1584 N N . PRO A 0 201 . -21.068 -11.072 -50.862 1.00 51.47 201 A 1 ATOM 1585 C CA . PRO A 0 201 . -19.792 -10.407 -50.692 1.00 51.47 201 A 1 ATOM 1586 C C . PRO A 0 201 . -19.313 -10.606 -49.254 1.00 51.47 201 A 1 ATOM 1587 C CB . PRO A 0 201 . -20.001 -8.928 -51.038 1.00 51.47 201 A 1 ATOM 1588 O O . PRO A 0 201 . -20.077 -10.533 -48.288 1.00 51.47 201 A 1 ATOM 1589 C CG . PRO A 0 201 . -21.349 -8.915 -51.758 1.00 51.47 201 A 1 ATOM 1590 C CD . PRO A 0 201 . -22.092 -10.071 -51.095 1.00 51.47 201 A 1 ATOM 1591 N N . ARG A 0 202 . -18.018 -10.883 -49.150 1.00 49.01 202 A 1 ATOM 1592 C CA . ARG A 0 202 . -17.260 -11.013 -47.912 1.00 49.01 202 A 1 ATOM 1593 C C . ARG A 0 202 . -17.431 -9.765 -47.024 1.00 49.01 202 A 1 ATOM 1594 C CB . ARG A 0 202 . -15.783 -11.228 -48.288 1.00 49.01 202 A 1 ATOM 1595 O O . ARG A 0 202 . -17.590 -8.658 -47.523 1.00 49.01 202 A 1 ATOM 1596 C CG . ARG A 0 202 . -15.475 -12.520 -49.064 1.00 49.01 202 A 1 ATOM 1597 C CD . ARG A 0 202 . -14.008 -12.524 -49.524 1.00 49.01 202 A 1 ATOM 1598 N NE . ARG A 0 202 . -13.608 -13.826 -50.099 1.00 49.01 202 A 1 ATOM 1599 N NH1 . ARG A 0 202 . -11.659 -13.140 -51.117 1.00 49.01 202 A 1 ATOM 1600 N NH2 . ARG A 0 202 . -12.227 -15.292 -51.172 1.00 49.01 202 A 1 ATOM 1601 C CZ . ARG A 0 202 . -12.507 -14.076 -50.791 1.00 49.01 202 A 1 ATOM 1602 N N . TYR A 0 203 . -17.295 -9.982 -45.714 1.00 45.27 203 A 1 ATOM 1603 C CA . TYR A 0 203 . -17.177 -8.984 -44.639 1.00 45.27 203 A 1 ATOM 1604 C C . TYR A 0 203 . -18.473 -8.261 -44.227 1.00 45.27 203 A 1 ATOM 1605 C CB . TYR A 0 203 . -15.985 -8.040 -44.885 1.00 45.27 203 A 1 ATOM 1606 O O . TYR A 0 203 . -18.696 -7.088 -44.500 1.00 45.27 203 A 1 ATOM 1607 C CG . TYR A 0 203 . -14.706 -8.760 -45.273 1.00 45.27 203 A 1 ATOM 1608 C CD1 . TYR A 0 203 . -13.917 -9.393 -44.293 1.00 45.27 203 A 1 ATOM 1609 C CD2 . TYR A 0 203 . -14.323 -8.818 -46.627 1.00 45.27 203 A 1 ATOM 1610 C CE1 . TYR A 0 203 . -12.763 -10.109 -44.668 1.00 45.27 203 A 1 ATOM 1611 C CE2 . TYR A 0 203 . -13.180 -9.547 -47.008 1.00 45.27 203 A 1 ATOM 1612 O OH . TYR A 0 203 . -11.317 -10.917 -46.417 1.00 45.27 203 A 1 ATOM 1613 C CZ . TYR A 0 203 . -12.403 -10.200 -46.031 1.00 45.27 203 A 1 ATOM 1614 N N . ARG A 0 204 . -19.295 -8.945 -43.423 1.00 48.55 204 A 1 ATOM 1615 C CA . ARG A 0 204 . -20.180 -8.293 -42.445 1.00 48.55 204 A 1 ATOM 1616 C C . ARG A 0 204 . -19.724 -8.674 -41.043 1.00 48.55 204 A 1 ATOM 1617 C CB . ARG A 0 204 . -21.656 -8.689 -42.650 1.00 48.55 204 A 1 ATOM 1618 O O . ARG A 0 204 . -19.706 -9.859 -40.730 1.00 48.55 204 A 1 ATOM 1619 C CG . ARG A 0 204 . -22.415 -7.753 -43.603 1.00 48.55 204 A 1 ATOM 1620 C CD . ARG A 0 204 . -23.921 -8.064 -43.560 1.00 48.55 204 A 1 ATOM 1621 N NE . ARG A 0 204 . -24.705 -7.116 -44.377 1.00 48.55 204 A 1 ATOM 1622 N NH1 . ARG A 0 204 . -26.789 -7.533 -43.487 1.00 48.55 204 A 1 ATOM 1623 N NH2 . ARG A 0 204 . -26.564 -6.001 -45.084 1.00 48.55 204 A 1 ATOM 1624 C CZ . ARG A 0 204 . -26.008 -6.888 -44.311 1.00 48.55 204 A 1 ATOM 1625 N N . ARG A 0 205 . -19.424 -7.663 -40.220 1.00 45.26 205 A 1 ATOM 1626 C CA . ARG A 0 205 . -19.910 -7.452 -38.836 1.00 45.26 205 A 1 ATOM 1627 C C . ARG A 0 205 . -18.978 -6.472 -38.102 1.00 45.26 205 A 1 ATOM 1628 C CB . ARG A 0 205 . -20.052 -8.756 -38.010 1.00 45.26 205 A 1 ATOM 1629 O O . ARG A 0 205 . -18.053 -6.872 -37.408 1.00 45.26 205 A 1 ATOM 1630 C CG . ARG A 0 205 . -21.359 -9.558 -38.208 1.00 45.26 205 A 1 ATOM 1631 C CD . ARG A 0 205 . -22.610 -8.926 -37.585 1.00 45.26 205 A 1 ATOM 1632 N NE . ARG A 0 205 . -23.699 -9.925 -37.509 1.00 45.26 205 A 1 ATOM 1633 N NH1 . ARG A 0 205 . -25.381 -8.813 -38.626 1.00 45.26 205 A 1 ATOM 1634 N NH2 . ARG A 0 205 . -25.752 -10.856 -37.821 1.00 45.26 205 A 1 ATOM 1635 C CZ . ARG A 0 205 . -24.930 -9.858 -37.989 1.00 45.26 205 A 1 ATOM 1636 N N . ARG A 0 206 . -19.303 -5.182 -38.184 1.00 47.36 206 A 1 ATOM 1637 C CA . ARG A 0 206 . -19.169 -4.249 -37.058 1.00 47.36 206 A 1 ATOM 1638 C C . ARG A 0 206 . -20.462 -3.429 -37.051 1.00 47.36 206 A 1 ATOM 1639 C CB . ARG A 0 206 . -17.875 -3.406 -37.178 1.00 47.36 206 A 1 ATOM 1640 O O . ARG A 0 206 . -20.665 -2.614 -37.942 1.00 47.36 206 A 1 ATOM 1641 C CG . ARG A 0 206 . -17.258 -3.106 -35.797 1.00 47.36 206 A 1 ATOM 1642 C CD . ARG A 0 206 . -16.049 -2.162 -35.900 1.00 47.36 206 A 1 ATOM 1643 N NE . ARG A 0 206 . -15.308 -2.064 -34.620 1.00 47.36 206 A 1 ATOM 1644 N NH1 . ARG A 0 206 . -14.975 0.219 -34.553 1.00 47.36 206 A 1 ATOM 1645 N NH2 . ARG A 0 206 . -14.118 -1.060 -32.951 1.00 47.36 206 A 1 ATOM 1646 C CZ . ARG A 0 206 . -14.810 -0.973 -34.053 1.00 47.36 206 A 1 ATOM 1647 N N . GLY A 0 207 . -21.396 -3.770 -36.155 1.00 47.54 207 A 1 ATOM 1648 C CA . GLY A 0 207 . -22.548 -2.905 -35.856 1.00 47.54 207 A 1 ATOM 1649 C C . GLY A 0 207 . -22.004 -1.564 -35.350 1.00 47.54 207 A 1 ATOM 1650 O O . GLY A 0 207 . -20.966 -1.560 -34.692 1.00 47.54 207 A 1 ATOM 1651 N N . SER A 0 208 . -22.542 -0.407 -35.753 1.00 58.54 208 A 1 ATOM 1652 C CA . SER A 0 208 . -23.903 0.075 -35.442 1.00 58.54 208 A 1 ATOM 1653 C C . SER A 0 208 . -24.110 -0.055 -33.930 1.00 58.54 208 A 1 ATOM 1654 C CB . SER A 0 208 . -24.979 -0.607 -36.298 1.00 58.54 208 A 1 ATOM 1655 O O . SER A 0 208 . -23.934 -1.146 -33.402 1.00 58.54 208 A 1 ATOM 1656 O OG . SER A 0 208 . -26.102 0.238 -36.456 1.00 58.54 208 A 1 ATOM 1657 N N . TYR A 0 209 . -24.275 1.031 -33.175 1.00 56.46 209 A 1 ATOM 1658 C CA . TYR A 0 209 . -25.563 1.702 -33.042 1.00 56.46 209 A 1 ATOM 1659 C C . TYR A 0 209 . -25.424 3.123 -32.431 1.00 56.46 209 A 1 ATOM 1660 C CB . TYR A 0 209 . -26.403 0.810 -32.105 1.00 56.46 209 A 1 ATOM 1661 O O . TYR A 0 209 . -24.778 3.288 -31.402 1.00 56.46 209 A 1 ATOM 1662 C CG . TYR A 0 209 . -26.720 -0.587 -32.598 1.00 56.46 209 A 1 ATOM 1663 C CD1 . TYR A 0 209 . -27.411 -0.786 -33.810 1.00 56.46 209 A 1 ATOM 1664 C CD2 . TYR A 0 209 . -26.226 -1.690 -31.880 1.00 56.46 209 A 1 ATOM 1665 C CE1 . TYR A 0 209 . -27.510 -2.081 -34.355 1.00 56.46 209 A 1 ATOM 1666 C CE2 . TYR A 0 209 . -26.315 -2.982 -32.423 1.00 56.46 209 A 1 ATOM 1667 O OH . TYR A 0 209 . -26.967 -4.422 -34.214 1.00 56.46 209 A 1 ATOM 1668 C CZ . TYR A 0 209 . -26.933 -3.174 -33.676 1.00 56.46 209 A 1 ATOM 1669 N N . TYR A 0 210 . -26.096 4.079 -33.085 1.00 58.00 210 A 1 ATOM 1670 C CA . TYR A 0 210 . -26.693 5.347 -32.614 1.00 58.00 210 A 1 ATOM 1671 C C . TYR A 0 210 . -25.841 6.579 -32.237 1.00 58.00 210 A 1 ATOM 1672 C CB . TYR A 0 210 . -27.855 5.069 -31.651 1.00 58.00 210 A 1 ATOM 1673 O O . TYR A 0 210 . -25.391 6.768 -31.114 1.00 58.00 210 A 1 ATOM 1674 C CG . TYR A 0 210 . -28.887 4.142 -32.274 1.00 58.00 210 A 1 ATOM 1675 C CD1 . TYR A 0 210 . -29.624 4.543 -33.404 1.00 58.00 210 A 1 ATOM 1676 C CD2 . TYR A 0 210 . -29.061 2.848 -31.769 1.00 58.00 210 A 1 ATOM 1677 C CE1 . TYR A 0 210 . -30.451 3.619 -34.074 1.00 58.00 210 A 1 ATOM 1678 C CE2 . TYR A 0 210 . -29.818 1.893 -32.479 1.00 58.00 210 A 1 ATOM 1679 O OH . TYR A 0 210 . -31.265 1.367 -34.309 1.00 58.00 210 A 1 ATOM 1680 C CZ . TYR A 0 210 . -30.515 2.278 -33.637 1.00 58.00 210 A 1 ATOM 1681 N N . PHE A 0 211 . -25.788 7.483 -33.222 1.00 56.20 211 A 1 ATOM 1682 C CA . PHE A 0 211 . -25.940 8.940 -33.123 1.00 56.20 211 A 1 ATOM 1683 C C . PHE A 0 211 . -27.431 9.292 -32.919 1.00 56.20 211 A 1 ATOM 1684 C CB . PHE A 0 211 . -25.437 9.485 -34.480 1.00 56.20 211 A 1 ATOM 1685 O O . PHE A 0 211 . -28.275 8.682 -33.577 1.00 56.20 211 A 1 ATOM 1686 C CG . PHE A 0 211 . -25.721 10.936 -34.832 1.00 56.20 211 A 1 ATOM 1687 C CD1 . PHE A 0 211 . -26.858 11.278 -35.594 1.00 56.20 211 A 1 ATOM 1688 C CD2 . PHE A 0 211 . -24.798 11.937 -34.476 1.00 56.20 211 A 1 ATOM 1689 C CE1 . PHE A 0 211 . -27.066 12.610 -35.997 1.00 56.20 211 A 1 ATOM 1690 C CE2 . PHE A 0 211 . -25.009 13.268 -34.877 1.00 56.20 211 A 1 ATOM 1691 C CZ . PHE A 0 211 . -26.138 13.604 -35.643 1.00 56.20 211 A 1 ATOM 1692 N N . SER A 0 212 . -27.752 10.276 -32.070 1.00 67.00 212 A 1 ATOM 1693 C CA . SER A 0 212 . -28.976 11.091 -32.174 1.00 67.00 212 A 1 ATOM 1694 C C . SER A 0 212 . -28.725 12.480 -31.547 1.00 67.00 212 A 1 ATOM 1695 C CB . SER A 0 212 . -30.190 10.419 -31.526 1.00 67.00 212 A 1 ATOM 1696 O O . SER A 0 212 . -28.103 12.521 -30.484 1.00 67.00 212 A 1 ATOM 1697 O OG . SER A 0 212 . -31.377 10.941 -32.092 1.00 67.00 212 A 1 ATOM 1698 N N . PRO A 0 213 . -29.141 13.591 -32.186 1.00 69.16 213 A 1 ATOM 1699 C CA . PRO A 0 213 . -28.581 14.926 -31.954 1.00 69.16 213 A 1 ATOM 1700 C C . PRO A 0 213 . -29.441 15.839 -31.067 1.00 69.16 213 A 1 ATOM 1701 C CB . PRO A 0 213 . -28.475 15.518 -33.362 1.00 69.16 213 A 1 ATOM 1702 O O . PRO A 0 213 . -30.657 15.666 -30.978 1.00 69.16 213 A 1 ATOM 1703 C CG . PRO A 0 213 . -29.740 14.992 -34.040 1.00 69.16 213 A 1 ATOM 1704 C CD . PRO A 0 213 . -29.976 13.634 -33.383 1.00 69.16 213 A 1 ATOM 1705 N N . TYR A 0 214 . -28.774 16.857 -30.520 1.00 60.39 214 A 1 ATOM 1706 C CA . TYR A 0 214 . -29.188 18.261 -30.579 1.00 60.39 214 A 1 ATOM 1707 C C . TYR A 0 214 . -28.037 19.059 -31.196 1.00 60.39 214 A 1 ATOM 1708 C CB . TYR A 0 214 . -29.569 18.807 -29.199 1.00 60.39 214 A 1 ATOM 1709 O O . TYR A 0 214 . -26.876 18.629 -30.997 1.00 60.39 214 A 1 ATOM 1710 C CG . TYR A 0 214 . -30.995 18.495 -28.808 1.00 60.39 214 A 1 ATOM 1711 C CD1 . TYR A 0 214 . -32.042 19.304 -29.289 1.00 60.39 214 A 1 ATOM 1712 C CD2 . TYR A 0 214 . -31.278 17.387 -27.989 1.00 60.39 214 A 1 ATOM 1713 C CE1 . TYR A 0 214 . -33.375 19.011 -28.945 1.00 60.39 214 A 1 ATOM 1714 C CE2 . TYR A 0 214 . -32.609 17.090 -27.639 1.00 60.39 214 A 1 ATOM 1715 O OH . TYR A 0 214 . -34.943 17.619 -27.787 1.00 60.39 214 A 1 ATOM 1716 C CZ . TYR A 0 214 . -33.658 17.905 -28.120 1.00 60.39 214 A 1 ATOM 1717 O OXT . TYR A 0 214 . -28.361 20.024 -31.914 1.00 60.39 214 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 73.53 # loop_ _atom_type.symbol C N O S #