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 GLU 0 3 ARG 0 4 ALA 0 5 SER 0 6 LEU 0 7 ILE 0 8 GLN 0 9 LYS 0 10 ALA 0 11 LYS 0 12 LEU 0 13 ALA 0 14 GLU 0 15 GLN 0 16 ALA 0 17 GLU 0 18 ARG 0 19 TYR 0 20 GLU 0 21 ASP 0 22 MET 0 23 ALA 0 24 ALA 0 25 PHE 0 26 MET 0 27 LYS 0 28 GLY 0 29 ALA 0 30 VAL 0 31 GLU 0 32 LYS 0 33 GLY 0 34 GLU 0 35 GLU 0 36 LEU 0 37 SER 0 38 CYS 0 39 GLU 0 40 GLU 0 41 ARG 0 42 ASN 0 43 LEU 0 44 LEU 0 45 SER 0 46 VAL 0 47 ALA 0 48 TYR 0 49 LYS 0 50 ASN 0 51 VAL 0 52 VAL 0 53 GLY 0 54 GLY 0 55 GLN 0 56 ARG 0 57 ALA 0 58 ALA 0 59 TRP 0 60 ARG 0 61 VAL 0 62 LEU 0 63 SER 0 64 SER 0 65 ILE 0 66 GLU 0 67 GLN 0 68 LYS 0 69 SER 0 70 ASN 0 71 GLU 0 72 GLU 0 73 GLY 0 74 SER 0 75 GLU 0 76 GLU 0 77 LYS 0 78 GLY 0 79 PRO 0 80 GLU 0 81 VAL 0 82 ARG 0 83 GLU 0 84 TYR 0 85 ARG 0 86 VAL 0 87 PHE 0 88 TYR 0 89 LEU 0 90 LYS 0 91 MET 0 92 LYS 0 93 GLY 0 94 ASP 0 95 TYR 0 96 TYR 0 97 ARG 0 98 TYR 0 99 LEU 0 100 ALA 0 101 GLU 0 102 VAL 0 103 ALA 0 104 THR 0 105 GLY 0 106 ASP 0 107 ASP 0 108 LYS 0 109 LYS 0 110 ARG 0 111 ILE 0 112 ILE 0 113 ASP 0 114 SER 0 115 ALA 0 116 ARG 0 117 SER 0 118 ALA 0 119 TYR 0 120 GLN 0 121 GLU 0 122 ALA 0 123 MET 0 124 ASP 0 125 ILE 0 126 SER 0 127 LYS 0 128 LYS 0 129 GLU 0 130 MET 0 131 PRO 0 132 PRO 0 133 THR 0 134 ASN 0 135 PRO 0 136 ILE 0 137 ARG 0 138 LEU 0 139 GLY 0 140 LEU 0 141 ALA 0 142 LEU 0 143 ASN 0 144 PHE 0 145 SER 0 146 VAL 0 147 PHE 0 148 HIS 0 149 TYR 0 150 GLU 0 151 ILE 0 152 ALA 0 153 ASN 0 154 SER 0 155 PRO 0 156 GLU 0 157 GLU 0 158 ALA 0 159 ILE 0 160 SER 0 161 LEU 0 162 ALA 0 163 LYS 0 164 THR 0 165 THR 0 166 PHE 0 167 ASP 0 168 GLU 0 169 ALA 0 170 MET 0 171 ALA 0 172 ASP 0 173 LEU 0 174 HIS 0 175 THR 0 176 LEU 0 177 SER 0 178 GLU 0 179 ASP 0 180 SER 0 181 TYR 0 182 LYS 0 183 ASP 0 184 SER 0 185 THR 0 186 LEU 0 187 ILE 0 188 MET 0 189 GLN 0 190 LEU 0 191 LEU 0 192 ARG 0 193 ASP 0 194 ASN 0 195 LEU 0 196 THR 0 197 LEU 0 198 TRP 0 199 THR 0 200 ALA 0 201 ASP 0 202 ASN 0 203 ALA 0 204 GLY 0 205 GLU 0 206 GLU 0 207 GLY 0 208 GLY 0 209 GLU 0 210 ALA 0 211 PRO 0 212 GLN 0 213 GLU 0 214 PRO 0 215 GLN 0 216 SER # 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 . -2.433 17.419 -24.574 1.00 78.52 1 A 1 ATOM 2 C CA . MET A 0 1 . -1.424 18.434 -24.205 1.00 78.52 1 A 1 ATOM 3 C C . MET A 0 1 . -0.062 17.883 -24.569 1.00 78.52 1 A 1 ATOM 4 C CB . MET A 0 1 . -1.504 18.793 -22.713 1.00 78.52 1 A 1 ATOM 5 O O . MET A 0 1 . 0.189 16.716 -24.280 1.00 78.52 1 A 1 ATOM 6 C CG . MET A 0 1 . -0.705 20.054 -22.349 1.00 78.52 1 A 1 ATOM 7 S SD . MET A 0 1 . -0.832 20.580 -20.612 1.00 78.52 1 A 1 ATOM 8 C CE . MET A 0 1 . -2.627 20.674 -20.372 1.00 78.52 1 A 1 ATOM 9 N N . GLU A 0 2 . 0.752 18.693 -25.236 1.00 91.47 2 A 1 ATOM 10 C CA . GLU A 0 2 . 2.107 18.325 -25.655 1.00 91.47 2 A 1 ATOM 11 C C . GLU A 0 2 . 3.045 18.143 -24.455 1.00 91.47 2 A 1 ATOM 12 C CB . GLU A 0 2 . 2.657 19.421 -26.588 1.00 91.47 2 A 1 ATOM 13 O O . GLU A 0 2 . 2.888 18.832 -23.441 1.00 91.47 2 A 1 ATOM 14 C CG . GLU A 0 2 . 1.881 19.540 -27.910 1.00 91.47 2 A 1 ATOM 15 C CD . GLU A 0 2 . 1.788 18.181 -28.609 1.00 91.47 2 A 1 ATOM 16 O OE1 . GLU A 0 2 . 0.643 17.783 -28.915 1.00 91.47 2 A 1 ATOM 17 O OE2 . GLU A 0 2 . 2.831 17.498 -28.651 1.00 91.47 2 A 1 ATOM 18 N N . ARG A 0 3 . 4.049 17.261 -24.582 1.00 92.29 3 A 1 ATOM 19 C CA . ARG A 0 3 . 5.048 16.980 -23.531 1.00 92.29 3 A 1 ATOM 20 C C . ARG A 0 3 . 5.736 18.256 -23.046 1.00 92.29 3 A 1 ATOM 21 C CB . ARG A 0 3 . 6.076 15.968 -24.070 1.00 92.29 3 A 1 ATOM 22 O O . ARG A 0 3 . 5.782 18.514 -21.849 1.00 92.29 3 A 1 ATOM 23 C CG . ARG A 0 3 . 7.057 15.474 -22.993 1.00 92.29 3 A 1 ATOM 24 C CD . ARG A 0 3 . 8.073 14.530 -23.643 1.00 92.29 3 A 1 ATOM 25 N NE . ARG A 0 3 . 9.111 14.068 -22.705 1.00 92.29 3 A 1 ATOM 26 N NH1 . ARG A 0 3 . 10.445 15.927 -22.757 1.00 92.29 3 A 1 ATOM 27 N NH2 . ARG A 0 3 . 11.066 14.161 -21.561 1.00 92.29 3 A 1 ATOM 28 C CZ . ARG A 0 3 . 10.202 14.718 -22.352 1.00 92.29 3 A 1 ATOM 29 N N . ALA A 0 4 . 6.175 19.110 -23.972 1.00 93.64 4 A 1 ATOM 30 C CA . ALA A 0 4 . 6.813 20.387 -23.648 1.00 93.64 4 A 1 ATOM 31 C C . ALA A 0 4 . 5.908 21.315 -22.813 1.00 93.64 4 A 1 ATOM 32 C CB . ALA A 0 4 . 7.225 21.055 -24.965 1.00 93.64 4 A 1 ATOM 33 O O . ALA A 0 4 . 6.372 21.966 -21.878 1.00 93.64 4 A 1 ATOM 34 N N . SER A 0 5 . 4.601 21.331 -23.101 1.00 96.03 5 A 1 ATOM 35 C CA . SER A 0 5 . 3.631 22.121 -22.334 1.00 96.03 5 A 1 ATOM 36 C C . SER A 0 5 . 3.453 21.574 -20.916 1.00 96.03 5 A 1 ATOM 37 C CB . SER A 0 5 . 2.294 22.165 -23.078 1.00 96.03 5 A 1 ATOM 38 O O . SER A 0 5 . 3.353 22.356 -19.972 1.00 96.03 5 A 1 ATOM 39 O OG . SER A 0 5 . 1.339 22.937 -22.372 1.00 96.03 5 A 1 ATOM 40 N N . LEU A 0 6 . 3.472 20.249 -20.744 1.00 97.03 6 A 1 ATOM 41 C CA . LEU A 0 6 . 3.411 19.611 -19.427 1.00 97.03 6 A 1 ATOM 42 C C . LEU A 0 6 . 4.645 19.942 -18.582 1.00 97.03 6 A 1 ATOM 43 C CB . LEU A 0 6 . 3.239 18.094 -19.603 1.00 97.03 6 A 1 ATOM 44 O O . LEU A 0 6 . 4.493 20.357 -17.436 1.00 97.03 6 A 1 ATOM 45 C CG . LEU A 0 6 . 1.854 17.702 -20.141 1.00 97.03 6 A 1 ATOM 46 C CD1 . LEU A 0 6 . 1.883 16.286 -20.698 1.00 97.03 6 A 1 ATOM 47 C CD2 . LEU A 0 6 . 0.796 17.761 -19.037 1.00 97.03 6 A 1 ATOM 48 N N . ILE A 0 7 . 5.850 19.863 -19.156 1.00 96.86 7 A 1 ATOM 49 C CA . ILE A 0 7 . 7.090 20.236 -18.457 1.00 96.86 7 A 1 ATOM 50 C C . ILE A 0 7 . 7.080 21.715 -18.053 1.00 96.86 7 A 1 ATOM 51 C CB . ILE A 0 7 . 8.324 19.889 -19.322 1.00 96.86 7 A 1 ATOM 52 O O . ILE A 0 7 . 7.428 22.053 -16.922 1.00 96.86 7 A 1 ATOM 53 C CG1 . ILE A 0 7 . 8.439 18.375 -19.612 1.00 96.86 7 A 1 ATOM 54 C CG2 . ILE A 0 7 . 9.627 20.396 -18.674 1.00 96.86 7 A 1 ATOM 55 C CD1 . ILE A 0 7 . 8.432 17.463 -18.378 1.00 96.86 7 A 1 ATOM 56 N N . GLN A 0 8 . 6.623 22.610 -18.934 1.00 96.88 8 A 1 ATOM 57 C CA . GLN A 0 8 . 6.498 24.030 -18.596 1.00 96.88 8 A 1 ATOM 58 C C . GLN A 0 8 . 5.507 24.259 -17.446 1.00 96.88 8 A 1 ATOM 59 C CB . GLN A 0 8 . 6.092 24.812 -19.849 1.00 96.88 8 A 1 ATOM 60 O O . GLN A 0 8 . 5.789 25.040 -16.538 1.00 96.88 8 A 1 ATOM 61 C CG . GLN A 0 8 . 6.126 26.330 -19.605 1.00 96.88 8 A 1 ATOM 62 C CD . GLN A 0 8 . 5.729 27.137 -20.834 1.00 96.88 8 A 1 ATOM 63 N NE2 . GLN A 0 8 . 5.777 28.448 -20.756 1.00 96.88 8 A 1 ATOM 64 O OE1 . GLN A 0 8 . 5.348 26.621 -21.871 1.00 96.88 8 A 1 ATOM 65 N N . LYS A 0 9 . 4.366 23.560 -17.446 1.00 97.83 9 A 1 ATOM 66 C CA . LYS A 0 9 . 3.397 23.630 -16.345 1.00 97.83 9 A 1 ATOM 67 C C . LYS A 0 9 . 3.944 23.059 -15.043 1.00 97.83 9 A 1 ATOM 68 C CB . LYS A 0 9 . 2.102 22.915 -16.723 1.00 97.83 9 A 1 ATOM 69 O O . LYS A 0 9 . 3.674 23.638 -13.998 1.00 97.83 9 A 1 ATOM 70 C CG . LYS A 0 9 . 1.289 23.728 -17.729 1.00 97.83 9 A 1 ATOM 71 C CD . LYS A 0 9 . -0.056 23.042 -17.949 1.00 97.83 9 A 1 ATOM 72 C CE . LYS A 0 9 . -0.831 23.824 -19.007 1.00 97.83 9 A 1 ATOM 73 N NZ . LYS A 0 9 . -2.259 23.448 -18.986 1.00 97.83 9 A 1 ATOM 74 N N . ALA A 0 10 . 4.742 21.994 -15.091 1.00 97.88 10 A 1 ATOM 75 C CA . ALA A 0 10 . 5.415 21.459 -13.911 1.00 97.88 10 A 1 ATOM 76 C C . ALA A 0 10 . 6.374 22.489 -13.292 1.00 97.88 10 A 1 ATOM 77 C CB . ALA A 0 10 . 6.136 20.163 -14.285 1.00 97.88 10 A 1 ATOM 78 O O . ALA A 0 10 . 6.330 22.701 -12.086 1.00 97.88 10 A 1 ATOM 79 N N . LYS A 0 11 . 7.161 23.201 -14.110 1.00 97.51 11 A 1 ATOM 80 C CA . LYS A 0 11 . 8.037 24.292 -13.638 1.00 97.51 11 A 1 ATOM 81 C C . LYS A 0 11 . 7.245 25.446 -13.007 1.00 97.51 11 A 1 ATOM 82 C CB . LYS A 0 11 . 8.919 24.800 -14.794 1.00 97.51 11 A 1 ATOM 83 O O . LYS A 0 11 . 7.649 25.987 -11.984 1.00 97.51 11 A 1 ATOM 84 C CG . LYS A 0 11 . 9.964 23.762 -15.237 1.00 97.51 11 A 1 ATOM 85 C CD . LYS A 0 11 . 10.853 24.271 -16.387 1.00 97.51 11 A 1 ATOM 86 C CE . LYS A 0 11 . 11.844 23.163 -16.785 1.00 97.51 11 A 1 ATOM 87 N NZ . LYS A 0 11 . 12.910 23.605 -17.721 1.00 97.51 11 A 1 ATOM 88 N N . LEU A 0 12 . 6.096 25.813 -13.583 1.00 97.94 12 A 1 ATOM 89 C CA . LEU A 0 12 . 5.209 26.826 -12.993 1.00 97.94 12 A 1 ATOM 90 C C . LEU A 0 12 . 4.585 26.349 -11.674 1.00 97.94 12 A 1 ATOM 91 C CB . LEU A 0 12 . 4.102 27.197 -13.995 1.00 97.94 12 A 1 ATOM 92 O O . LEU A 0 12 . 4.489 27.120 -10.724 1.00 97.94 12 A 1 ATOM 93 C CG . LEU A 0 12 . 4.583 27.984 -15.225 1.00 97.94 12 A 1 ATOM 94 C CD1 . LEU A 0 12 . 3.434 28.099 -16.230 1.00 97.94 12 A 1 ATOM 95 C CD2 . LEU A 0 12 . 5.049 29.395 -14.864 1.00 97.94 12 A 1 ATOM 96 N N . ALA A 0 13 . 4.173 25.083 -11.609 1.00 97.82 13 A 1 ATOM 97 C CA . ALA A 0 13 . 3.613 24.482 -10.405 1.00 97.82 13 A 1 ATOM 98 C C . ALA A 0 13 . 4.651 24.392 -9.275 1.00 97.82 13 A 1 ATOM 99 C CB . ALA A 0 13 . 3.038 23.112 -10.771 1.00 97.82 13 A 1 ATOM 100 O O . ALA A 0 13 . 4.307 24.665 -8.130 1.00 97.82 13 A 1 ATOM 101 N N . GLU A 0 14 . 5.913 24.086 -9.596 1.00 97.66 14 A 1 ATOM 102 C CA . GLU A 0 14 . 7.039 24.135 -8.654 1.00 97.66 14 A 1 ATOM 103 C C . GLU A 0 14 . 7.195 25.531 -8.045 1.00 97.66 14 A 1 ATOM 104 C CB . GLU A 0 14 . 8.329 23.733 -9.388 1.00 97.66 14 A 1 ATOM 105 O O . GLU A 0 14 . 7.215 25.671 -6.826 1.00 97.66 14 A 1 ATOM 106 C CG . GLU A 0 14 . 9.551 23.642 -8.460 1.00 97.66 14 A 1 ATOM 107 C CD . GLU A 0 14 . 10.835 23.255 -9.214 1.00 97.66 14 A 1 ATOM 108 O OE1 . GLU A 0 14 . 11.652 22.509 -8.626 1.00 97.66 14 A 1 ATOM 109 O OE2 . GLU A 0 14 . 11.000 23.693 -10.378 1.00 97.66 14 A 1 ATOM 110 N N . GLN A 0 15 . 7.232 26.573 -8.883 1.00 97.10 15 A 1 ATOM 111 C CA . GLN A 0 15 . 7.349 27.965 -8.430 1.00 97.10 15 A 1 ATOM 112 C C . GLN A 0 15 . 6.155 28.426 -7.587 1.00 97.10 15 A 1 ATOM 113 C CB . GLN A 0 15 . 7.479 28.888 -9.647 1.00 97.10 15 A 1 ATOM 114 O O . GLN A 0 15 . 6.303 29.298 -6.737 1.00 97.10 15 A 1 ATOM 115 C CG . GLN A 0 15 . 8.832 28.734 -10.347 1.00 97.10 15 A 1 ATOM 116 C CD . GLN A 0 15 . 8.958 29.604 -11.592 1.00 97.10 15 A 1 ATOM 117 N NE2 . GLN A 0 15 . 10.086 29.544 -12.264 1.00 97.10 15 A 1 ATOM 118 O OE1 . GLN A 0 15 . 8.082 30.353 -11.994 1.00 97.10 15 A 1 ATOM 119 N N . ALA A 0 16 . 4.977 27.856 -7.831 1.00 97.44 16 A 1 ATOM 120 C CA . ALA A 0 16 . 3.766 28.127 -7.068 1.00 97.44 16 A 1 ATOM 121 C C . ALA A 0 16 . 3.610 27.223 -5.829 1.00 97.44 16 A 1 ATOM 122 C CB . ALA A 0 16 . 2.574 28.010 -8.028 1.00 97.44 16 A 1 ATOM 123 O O . ALA A 0 16 . 2.574 27.296 -5.171 1.00 97.44 16 A 1 ATOM 124 N N . GLU A 0 17 . 4.578 26.342 -5.547 1.00 96.57 17 A 1 ATOM 125 C CA . GLU A 0 17 . 4.522 25.322 -4.488 1.00 96.57 17 A 1 ATOM 126 C C . GLU A 0 17 . 3.282 24.404 -4.572 1.00 96.57 17 A 1 ATOM 127 C CB . GLU A 0 17 . 4.733 25.945 -3.099 1.00 96.57 17 A 1 ATOM 128 O O . GLU A 0 17 . 2.827 23.816 -3.589 1.00 96.57 17 A 1 ATOM 129 C CG . GLU A 0 17 . 6.060 26.718 -2.986 1.00 96.57 17 A 1 ATOM 130 C CD . GLU A 0 17 . 6.376 27.178 -1.552 1.00 96.57 17 A 1 ATOM 131 O OE1 . GLU A 0 17 . 7.336 27.965 -1.396 1.00 96.57 17 A 1 ATOM 132 O OE2 . GLU A 0 17 . 5.708 26.702 -0.604 1.00 96.57 17 A 1 ATOM 133 N N . ARG A 0 18 . 2.729 24.234 -5.778 1.00 97.59 18 A 1 ATOM 134 C CA . ARG A 0 18 . 1.591 23.351 -6.069 1.00 97.59 18 A 1 ATOM 135 C C . ARG A 0 18 . 2.100 21.965 -6.459 1.00 97.59 18 A 1 ATOM 136 C CB . ARG A 0 18 . 0.676 23.986 -7.129 1.00 97.59 18 A 1 ATOM 137 O O . ARG A 0 18 . 2.022 21.558 -7.616 1.00 97.59 18 A 1 ATOM 138 C CG . ARG A 0 18 . -0.019 25.256 -6.610 1.00 97.59 18 A 1 ATOM 139 C CD . ARG A 0 18 . -0.928 25.895 -7.669 1.00 97.59 18 A 1 ATOM 140 N NE . ARG A 0 18 . -2.038 25.003 -8.049 1.00 97.59 18 A 1 ATOM 141 N NH1 . ARG A 0 18 . -3.775 25.910 -6.857 1.00 97.59 18 A 1 ATOM 142 N NH2 . ARG A 0 18 . -4.039 23.980 -7.967 1.00 97.59 18 A 1 ATOM 143 C CZ . ARG A 0 18 . -3.281 24.976 -7.622 1.00 97.59 18 A 1 ATOM 144 N N . TYR A 0 19 . 2.663 21.240 -5.494 1.00 97.35 19 A 1 ATOM 145 C CA . TYR A 0 19 . 3.370 19.978 -5.757 1.00 97.35 19 A 1 ATOM 146 C C . TYR A 0 19 . 2.473 18.834 -6.255 1.00 97.35 19 A 1 ATOM 147 C CB . TYR A 0 19 . 4.140 19.548 -4.508 1.00 97.35 19 A 1 ATOM 148 O O . TYR A 0 19 . 2.951 17.974 -6.993 1.00 97.35 19 A 1 ATOM 149 C CG . TYR A 0 19 . 5.121 20.593 -4.018 1.00 97.35 19 A 1 ATOM 150 C CD1 . TYR A 0 19 . 6.285 20.870 -4.763 1.00 97.35 19 A 1 ATOM 151 C CD2 . TYR A 0 19 . 4.860 21.301 -2.829 1.00 97.35 19 A 1 ATOM 152 C CE1 . TYR A 0 19 . 7.196 21.842 -4.306 1.00 97.35 19 A 1 ATOM 153 C CE2 . TYR A 0 19 . 5.768 22.275 -2.373 1.00 97.35 19 A 1 ATOM 154 O OH . TYR A 0 19 . 7.824 23.478 -2.676 1.00 97.35 19 A 1 ATOM 155 C CZ . TYR A 0 19 . 6.942 22.542 -3.108 1.00 97.35 19 A 1 ATOM 156 N N . GLU A 0 20 . 1.183 18.831 -5.905 1.00 96.43 20 A 1 ATOM 157 C CA . GLU A 0 20 . 0.209 17.872 -6.452 1.00 96.43 20 A 1 ATOM 158 C C . GLU A 0 20 . 0.012 18.085 -7.958 1.00 96.43 20 A 1 ATOM 159 C CB . GLU A 0 20 . -1.133 17.989 -5.716 1.00 96.43 20 A 1 ATOM 160 O O . GLU A 0 20 . 0.153 17.147 -8.745 1.00 96.43 20 A 1 ATOM 161 C CG . GLU A 0 20 . -1.019 17.553 -4.247 1.00 96.43 20 A 1 ATOM 162 C CD . GLU A 0 20 . -2.366 17.544 -3.506 1.00 96.43 20 A 1 ATOM 163 O OE1 . GLU A 0 20 . -2.358 17.051 -2.356 1.00 96.43 20 A 1 ATOM 164 O OE2 . GLU A 0 20 . -3.368 18.026 -4.078 1.00 96.43 20 A 1 ATOM 165 N N . ASP A 0 21 . -0.203 19.335 -8.377 1.00 97.49 21 A 1 ATOM 166 C CA . ASP A 0 21 . -0.275 19.718 -9.787 1.00 97.49 21 A 1 ATOM 167 C C . ASP A 0 21 . 1.041 19.401 -10.509 1.00 97.49 21 A 1 ATOM 168 C CB . ASP A 0 21 . -0.543 21.223 -9.937 1.00 97.49 21 A 1 ATOM 169 O O . ASP A 0 21 . 1.037 18.854 -11.612 1.00 97.49 21 A 1 ATOM 170 C CG . ASP A 0 21 . -1.850 21.755 -9.351 1.00 97.49 21 A 1 ATOM 171 O OD1 . ASP A 0 21 . -2.472 21.134 -8.472 1.00 97.49 21 A 1 ATOM 172 O OD2 . ASP A 0 21 . -2.217 22.886 -9.734 1.00 97.49 21 A 1 ATOM 173 N N . MET A 0 22 . 2.180 19.708 -9.878 1.00 97.63 22 A 1 ATOM 174 C CA . MET A 0 22 . 3.509 19.406 -10.412 1.00 97.63 22 A 1 ATOM 175 C C . MET A 0 22 . 3.670 17.904 -10.679 1.00 97.63 22 A 1 ATOM 176 C CB . MET A 0 22 . 4.575 19.904 -9.425 1.00 97.63 22 A 1 ATOM 177 O O . MET A 0 22 . 4.118 17.520 -11.761 1.00 97.63 22 A 1 ATOM 178 C CG . MET A 0 22 . 5.986 19.860 -10.008 1.00 97.63 22 A 1 ATOM 179 S SD . MET A 0 22 . 7.261 20.169 -8.759 1.00 97.63 22 A 1 ATOM 180 C CE . MET A 0 22 . 8.725 19.999 -9.805 1.00 97.63 22 A 1 ATOM 181 N N . ALA A 0 23 . 3.263 17.052 -9.731 1.00 97.28 23 A 1 ATOM 182 C CA . ALA A 0 23 . 3.306 15.600 -9.880 1.00 97.28 23 A 1 ATOM 183 C C . ALA A 0 23 . 2.365 15.125 -10.996 1.00 97.28 23 A 1 ATOM 184 C CB . ALA A 0 23 . 2.979 14.947 -8.531 1.00 97.28 23 A 1 ATOM 185 O O . ALA A 0 23 . 2.764 14.290 -11.807 1.00 97.28 23 A 1 ATOM 186 N N . ALA A 0 24 . 1.161 15.698 -11.102 1.00 97.57 24 A 1 ATOM 187 C CA . ALA A 0 24 . 0.213 15.387 -12.171 1.00 97.57 24 A 1 ATOM 188 C C . ALA A 0 24 . 0.753 15.759 -13.564 1.00 97.57 24 A 1 ATOM 189 C CB . ALA A 0 24 . -1.115 16.093 -11.869 1.00 97.57 24 A 1 ATOM 190 O O . ALA A 0 24 . 0.667 14.958 -14.498 1.00 97.57 24 A 1 ATOM 191 N N . PHE A 0 25 . 1.361 16.941 -13.716 1.00 97.70 25 A 1 ATOM 192 C CA . PHE A 0 25 . 1.969 17.358 -14.981 1.00 97.70 25 A 1 ATOM 193 C C . PHE A 0 25 . 3.175 16.493 -15.353 1.00 97.70 25 A 1 ATOM 194 C CB . PHE A 0 25 . 2.371 18.838 -14.927 1.00 97.70 25 A 1 ATOM 195 O O . PHE A 0 25 . 3.286 16.070 -16.505 1.00 97.70 25 A 1 ATOM 196 C CG . PHE A 0 25 . 1.231 19.827 -14.765 1.00 97.70 25 A 1 ATOM 197 C CD1 . PHE A 0 25 . 0.059 19.708 -15.538 1.00 97.70 25 A 1 ATOM 198 C CD2 . PHE A 0 25 . 1.340 20.873 -13.829 1.00 97.70 25 A 1 ATOM 199 C CE1 . PHE A 0 25 . -1.010 20.602 -15.347 1.00 97.70 25 A 1 ATOM 200 C CE2 . PHE A 0 25 . 0.277 21.773 -13.647 1.00 97.70 25 A 1 ATOM 201 C CZ . PHE A 0 25 . -0.902 21.632 -14.397 1.00 97.70 25 A 1 ATOM 202 N N . MET A 0 26 . 4.049 16.186 -14.389 1.00 97.65 26 A 1 ATOM 203 C CA . MET A 0 26 . 5.206 15.321 -14.626 1.00 97.65 26 A 1 ATOM 204 C C . MET A 0 26 . 4.797 13.885 -14.953 1.00 97.65 26 A 1 ATOM 205 C CB . MET A 0 26 . 6.159 15.351 -13.423 1.00 97.65 26 A 1 ATOM 206 O O . MET A 0 26 . 5.368 13.300 -15.871 1.00 97.65 26 A 1 ATOM 207 C CG . MET A 0 26 . 6.940 16.665 -13.314 1.00 97.65 26 A 1 ATOM 208 S SD . MET A 0 26 . 7.870 17.171 -14.794 1.00 97.65 26 A 1 ATOM 209 C CE . MET A 0 26 . 8.883 15.700 -15.094 1.00 97.65 26 A 1 ATOM 210 N N . LYS A 0 27 . 3.774 13.340 -14.283 1.00 96.47 27 A 1 ATOM 211 C CA . LYS A 0 27 . 3.181 12.043 -14.631 1.00 96.47 27 A 1 ATOM 212 C C . LYS A 0 27 . 2.702 12.039 -16.083 1.00 96.47 27 A 1 ATOM 213 C CB . LYS A 0 27 . 2.048 11.710 -13.645 1.00 96.47 27 A 1 ATOM 214 O O . LYS A 0 27 . 3.117 11.183 -16.857 1.00 96.47 27 A 1 ATOM 215 C CG . LYS A 0 27 . 1.387 10.370 -13.991 1.00 96.47 27 A 1 ATOM 216 C CD . LYS A 0 27 . 0.268 9.998 -13.012 1.00 96.47 27 A 1 ATOM 217 C CE . LYS A 0 27 . -0.398 8.732 -13.560 1.00 96.47 27 A 1 ATOM 218 N NZ . LYS A 0 27 . -1.514 8.242 -12.721 1.00 96.47 27 A 1 ATOM 219 N N . GLY A 0 28 . 1.926 13.050 -16.477 1.00 96.48 28 A 1 ATOM 220 C CA . GLY A 0 28 . 1.453 13.173 -17.856 1.00 96.48 28 A 1 ATOM 221 C C . GLY A 0 28 . 2.584 13.309 -18.882 1.00 96.48 28 A 1 ATOM 222 O O . GLY A 0 28 . 2.412 12.897 -20.027 1.00 96.48 28 A 1 ATOM 223 N N . ALA A 0 29 . 3.729 13.893 -18.506 1.00 95.63 29 A 1 ATOM 224 C CA . ALA A 0 29 . 4.902 13.999 -19.375 1.00 95.63 29 A 1 ATOM 225 C C . ALA A 0 29 . 5.639 12.657 -19.522 1.00 95.63 29 A 1 ATOM 226 C CB . ALA A 0 29 . 5.828 15.098 -18.844 1.00 95.63 29 A 1 ATOM 227 O O . ALA A 0 29 . 6.055 12.320 -20.629 1.00 95.63 29 A 1 ATOM 228 N N . VAL A 0 30 . 5.757 11.879 -18.440 1.00 95.49 30 A 1 ATOM 229 C CA . VAL A 0 30 . 6.334 10.520 -18.447 1.00 95.49 30 A 1 ATOM 230 C C . VAL A 0 30 . 5.500 9.569 -19.305 1.00 95.49 30 A 1 ATOM 231 C CB . VAL A 0 30 . 6.454 9.980 -17.007 1.00 95.49 30 A 1 ATOM 232 O O . VAL A 0 30 . 6.050 8.815 -20.103 1.00 95.49 30 A 1 ATOM 233 C CG1 . VAL A 0 30 . 6.841 8.496 -16.946 1.00 95.49 30 A 1 ATOM 234 C CG2 . VAL A 0 30 . 7.544 10.740 -16.252 1.00 95.49 30 A 1 ATOM 235 N N . GLU A 0 31 . 4.172 9.655 -19.216 1.00 95.41 31 A 1 ATOM 236 C CA . GLU A 0 31 . 3.237 8.840 -20.008 1.00 95.41 31 A 1 ATOM 237 C C . GLU A 0 31 . 3.322 9.100 -21.525 1.00 95.41 31 A 1 ATOM 238 C CB . GLU A 0 31 . 1.807 9.089 -19.502 1.00 95.41 31 A 1 ATOM 239 O O . GLU A 0 31 . 2.754 8.344 -22.311 1.00 95.41 31 A 1 ATOM 240 C CG . GLU A 0 31 . 1.548 8.452 -18.124 1.00 95.41 31 A 1 ATOM 241 C CD . GLU A 0 31 . 0.194 8.852 -17.509 1.00 95.41 31 A 1 ATOM 242 O OE1 . GLU A 0 31 . -0.187 8.229 -16.489 1.00 95.41 31 A 1 ATOM 243 O OE2 . GLU A 0 31 . -0.438 9.819 -17.998 1.00 95.41 31 A 1 ATOM 244 N N . LYS A 0 32 . 4.050 10.137 -21.971 1.00 92.94 32 A 1 ATOM 245 C CA . LYS A 0 32 . 4.365 10.344 -23.395 1.00 92.94 32 A 1 ATOM 246 C C . LYS A 0 32 . 5.438 9.395 -23.934 1.00 92.94 32 A 1 ATOM 247 C CB . LYS A 0 32 . 4.712 11.820 -23.681 1.00 92.94 32 A 1 ATOM 248 O O . LYS A 0 32 . 5.616 9.350 -25.144 1.00 92.94 32 A 1 ATOM 249 C CG . LYS A 0 32 . 3.582 12.804 -23.338 1.00 92.94 32 A 1 ATOM 250 C CD . LYS A 0 32 . 2.297 12.462 -24.098 1.00 92.94 32 A 1 ATOM 251 C CE . LYS A 0 32 . 1.165 13.426 -23.770 1.00 92.94 32 A 1 ATOM 252 N NZ . LYS A 0 32 . -0.067 12.939 -24.431 1.00 92.94 32 A 1 ATOM 253 N N . GLY A 0 33 . 6.115 8.631 -23.074 1.00 88.90 33 A 1 ATOM 254 C CA . GLY A 0 33 . 7.038 7.561 -23.475 1.00 88.90 33 A 1 ATOM 255 C C . GLY A 0 33 . 8.412 8.031 -23.964 1.00 88.90 33 A 1 ATOM 256 O O . GLY A 0 33 . 9.222 7.211 -24.384 1.00 88.90 33 A 1 ATOM 257 N N . GLU A 0 34 . 8.694 9.331 -23.903 1.00 90.52 34 A 1 ATOM 258 C CA . GLU A 0 34 . 10.015 9.888 -24.201 1.00 90.52 34 A 1 ATOM 259 C C . GLU A 0 34 . 10.922 9.836 -22.965 1.00 90.52 34 A 1 ATOM 260 C CB . GLU A 0 34 . 9.879 11.337 -24.677 1.00 90.52 34 A 1 ATOM 261 O O . GLU A 0 34 . 10.482 10.120 -21.846 1.00 90.52 34 A 1 ATOM 262 C CG . GLU A 0 34 . 9.232 11.498 -26.060 1.00 90.52 34 A 1 ATOM 263 C CD . GLU A 0 34 . 9.002 12.982 -26.394 1.00 90.52 34 A 1 ATOM 264 O OE1 . GLU A 0 34 . 7.907 13.313 -26.902 1.00 90.52 34 A 1 ATOM 265 O OE2 . GLU A 0 34 . 9.874 13.817 -26.056 1.00 90.52 34 A 1 ATOM 266 N N . GLU A 0 35 . 12.208 9.536 -23.168 1.00 93.25 35 A 1 ATOM 267 C CA . GLU A 0 35 . 13.200 9.517 -22.091 1.00 93.25 35 A 1 ATOM 268 C C . GLU A 0 35 . 13.284 10.885 -21.390 1.00 93.25 35 A 1 ATOM 269 C CB . GLU A 0 35 . 14.563 9.055 -22.636 1.00 93.25 35 A 1 ATOM 270 O O . GLU A 0 35 . 13.293 11.943 -22.024 1.00 93.25 35 A 1 ATOM 271 C CG . GLU A 0 35 . 15.575 8.785 -21.508 1.00 93.25 35 A 1 ATOM 272 C CD . GLU A 0 35 . 16.916 8.205 -21.993 1.00 93.25 35 A 1 ATOM 273 O OE1 . GLU A 0 35 . 17.743 7.889 -21.105 1.00 93.25 35 A 1 ATOM 274 O OE2 . GLU A 0 35 . 17.123 8.100 -23.223 1.00 93.25 35 A 1 ATOM 275 N N . LEU A 0 36 . 13.320 10.874 -20.055 1.00 94.02 36 A 1 ATOM 276 C CA . LEU A 0 36 . 13.444 12.099 -19.273 1.00 94.02 36 A 1 ATOM 277 C C . LEU A 0 36 . 14.896 12.584 -19.240 1.00 94.02 36 A 1 ATOM 278 C CB . LEU A 0 36 . 12.934 11.900 -17.841 1.00 94.02 36 A 1 ATOM 279 O O . LEU A 0 36 . 15.807 11.871 -18.806 1.00 94.02 36 A 1 ATOM 280 C CG . LEU A 0 36 . 11.443 11.589 -17.638 1.00 94.02 36 A 1 ATOM 281 C CD1 . LEU A 0 36 . 11.188 11.692 -16.130 1.00 94.02 36 A 1 ATOM 282 C CD2 . LEU A 0 36 . 10.509 12.547 -18.377 1.00 94.02 36 A 1 ATOM 283 N N . SER A 0 37 . 15.096 13.856 -19.567 1.00 95.78 37 A 1 ATOM 284 C CA . SER A 0 37 . 16.361 14.552 -19.332 1.00 95.78 37 A 1 ATOM 285 C C . SER A 0 37 . 16.708 14.621 -17.836 1.00 95.78 37 A 1 ATOM 286 C CB . SER A 0 37 . 16.302 15.956 -19.936 1.00 95.78 37 A 1 ATOM 287 O O . SER A 0 37 . 15.884 14.360 -16.956 1.00 95.78 37 A 1 ATOM 288 O OG . SER A 0 37 . 15.383 16.741 -19.212 1.00 95.78 37 A 1 ATOM 289 N N . CYS A 0 38 . 17.947 15.000 -17.507 1.00 95.65 38 A 1 ATOM 290 C CA . CYS A 0 38 . 18.356 15.207 -16.111 1.00 95.65 38 A 1 ATOM 291 C C . CYS A 0 38 . 17.480 16.241 -15.382 1.00 95.65 38 A 1 ATOM 292 C CB . CYS A 0 38 . 19.826 15.643 -16.071 1.00 95.65 38 A 1 ATOM 293 O O . CYS A 0 38 . 17.133 16.028 -14.222 1.00 95.65 38 A 1 ATOM 294 S SG . CYS A 0 38 . 20.898 14.325 -16.708 1.00 95.65 38 A 1 ATOM 295 N N . GLU A 0 39 . 17.098 17.328 -16.060 1.00 95.61 39 A 1 ATOM 296 C CA . GLU A 0 39 . 16.236 18.368 -15.485 1.00 95.61 39 A 1 ATOM 297 C C . GLU A 0 39 . 14.829 17.823 -15.203 1.00 95.61 39 A 1 ATOM 298 C CB . GLU A 0 39 . 16.185 19.577 -16.439 1.00 95.61 39 A 1 ATOM 299 O O . GLU A 0 39 . 14.292 18.004 -14.113 1.00 95.61 39 A 1 ATOM 300 C CG . GLU A 0 39 . 15.489 20.782 -15.785 1.00 95.61 39 A 1 ATOM 301 C CD . GLU A 0 39 . 15.290 21.987 -16.720 1.00 95.61 39 A 1 ATOM 302 O OE1 . GLU A 0 39 . 15.060 23.106 -16.212 1.00 95.61 39 A 1 ATOM 303 O OE2 . GLU A 0 39 . 15.147 21.825 -17.951 1.00 95.61 39 A 1 ATOM 304 N N . GLU A 0 40 . 14.252 17.083 -16.150 1.00 96.54 40 A 1 ATOM 305 C CA . GLU A 0 40 . 12.906 16.517 -16.015 1.00 96.54 40 A 1 ATOM 306 C C . GLU A 0 40 . 12.850 15.413 -14.952 1.00 96.54 40 A 1 ATOM 307 C CB . GLU A 0 40 . 12.450 15.983 -17.372 1.00 96.54 40 A 1 ATOM 308 O O . GLU A 0 40 . 11.886 15.337 -14.191 1.00 96.54 40 A 1 ATOM 309 C CG . GLU A 0 40 . 12.280 17.107 -18.413 1.00 96.54 40 A 1 ATOM 310 C CD . GLU A 0 40 . 12.277 16.583 -19.851 1.00 96.54 40 A 1 ATOM 311 O OE1 . GLU A 0 40 . 11.689 17.228 -20.740 1.00 96.54 40 A 1 ATOM 312 O OE2 . GLU A 0 40 . 12.941 15.556 -20.112 1.00 96.54 40 A 1 ATOM 313 N N . ARG A 0 41 . 13.906 14.598 -14.823 1.00 96.76 41 A 1 ATOM 314 C CA . ARG A 0 41 . 14.037 13.639 -13.712 1.00 96.76 41 A 1 ATOM 315 C C . ARG A 0 41 . 14.082 14.342 -12.358 1.00 96.76 41 A 1 ATOM 316 C CB . ARG A 0 41 . 15.287 12.764 -13.890 1.00 96.76 41 A 1 ATOM 317 O O . ARG A 0 41 . 13.466 13.868 -11.404 1.00 96.76 41 A 1 ATOM 318 C CG . ARG A 0 41 . 15.081 11.716 -14.989 1.00 96.76 41 A 1 ATOM 319 C CD . ARG A 0 41 . 16.244 10.725 -15.084 1.00 96.76 41 A 1 ATOM 320 N NE . ARG A 0 41 . 17.443 11.334 -15.690 1.00 96.76 41 A 1 ATOM 321 N NH1 . ARG A 0 41 . 18.913 9.670 -15.106 1.00 96.76 41 A 1 ATOM 322 N NH2 . ARG A 0 41 . 19.639 11.396 -16.306 1.00 96.76 41 A 1 ATOM 323 C CZ . ARG A 0 41 . 18.653 10.805 -15.696 1.00 96.76 41 A 1 ATOM 324 N N . ASN A 0 42 . 14.781 15.474 -12.268 1.00 96.75 42 A 1 ATOM 325 C CA . ASN A 0 42 . 14.812 16.264 -11.042 1.00 96.75 42 A 1 ATOM 326 C C . ASN A 0 42 . 13.430 16.848 -10.714 1.00 96.75 42 A 1 ATOM 327 C CB . ASN A 0 42 . 15.898 17.341 -11.142 1.00 96.75 42 A 1 ATOM 328 O O . ASN A 0 42 . 12.992 16.724 -9.575 1.00 96.75 42 A 1 ATOM 329 C CG . ASN A 0 42 . 16.047 18.057 -9.813 1.00 96.75 42 A 1 ATOM 330 N ND2 . ASN A 0 42 . 15.664 19.310 -9.732 1.00 96.75 42 A 1 ATOM 331 O OD1 . ASN A 0 42 . 16.478 17.479 -8.829 1.00 96.75 42 A 1 ATOM 332 N N . LEU A 0 43 . 12.712 17.394 -11.704 1.00 97.13 43 A 1 ATOM 333 C CA . LEU A 0 43 . 11.338 17.880 -11.520 1.00 97.13 43 A 1 ATOM 334 C C . LEU A 0 43 . 10.416 16.771 -10.999 1.00 97.13 43 A 1 ATOM 335 C CB . LEU A 0 43 . 10.789 18.441 -12.846 1.00 97.13 43 A 1 ATOM 336 O O . LEU A 0 43 . 9.712 16.966 -10.011 1.00 97.13 43 A 1 ATOM 337 C CG . LEU A 0 43 . 11.395 19.784 -13.283 1.00 97.13 43 A 1 ATOM 338 C CD1 . LEU A 0 43 . 10.955 20.102 -14.713 1.00 97.13 43 A 1 ATOM 339 C CD2 . LEU A 0 43 . 10.935 20.938 -12.395 1.00 97.13 43 A 1 ATOM 340 N N . LEU A 0 44 . 10.464 15.582 -11.608 1.00 96.73 44 A 1 ATOM 341 C CA . LEU A 0 44 . 9.682 14.432 -11.152 1.00 96.73 44 A 1 ATOM 342 C C . LEU A 0 44 . 9.997 14.085 -9.686 1.00 96.73 44 A 1 ATOM 343 C CB . LEU A 0 44 . 9.968 13.242 -12.088 1.00 96.73 44 A 1 ATOM 344 O O . LEU A 0 44 . 9.086 13.899 -8.879 1.00 96.73 44 A 1 ATOM 345 C CG . LEU A 0 44 . 9.129 11.989 -11.781 1.00 96.73 44 A 1 ATOM 346 C CD1 . LEU A 0 44 . 7.653 12.193 -12.114 1.00 96.73 44 A 1 ATOM 347 C CD2 . LEU A 0 44 . 9.633 10.816 -12.618 1.00 96.73 44 A 1 ATOM 348 N N . SER A 0 45 . 11.284 14.040 -9.334 1.00 96.21 45 A 1 ATOM 349 C CA . SER A 0 45 . 11.748 13.748 -7.974 1.00 96.21 45 A 1 ATOM 350 C C . SER A 0 45 . 11.265 14.786 -6.958 1.00 96.21 45 A 1 ATOM 351 C CB . SER A 0 45 . 13.276 13.669 -7.975 1.00 96.21 45 A 1 ATOM 352 O O . SER A 0 45 . 10.701 14.425 -5.924 1.00 96.21 45 A 1 ATOM 353 O OG . SER A 0 45 . 13.773 13.349 -6.690 1.00 96.21 45 A 1 ATOM 354 N N . VAL A 0 46 . 11.427 16.078 -7.258 1.00 97.02 46 A 1 ATOM 355 C CA . VAL A 0 46 . 10.990 17.183 -6.391 1.00 97.02 46 A 1 ATOM 356 C C . VAL A 0 46 . 9.479 17.144 -6.174 1.00 97.02 46 A 1 ATOM 357 C CB . VAL A 0 46 . 11.438 18.539 -6.977 1.00 97.02 46 A 1 ATOM 358 O O . VAL A 0 46 . 9.033 17.289 -5.032 1.00 97.02 46 A 1 ATOM 359 C CG1 . VAL A 0 46 . 10.826 19.735 -6.236 1.00 97.02 46 A 1 ATOM 360 C CG2 . VAL A 0 46 . 12.964 18.685 -6.878 1.00 97.02 46 A 1 ATOM 361 N N . ALA A 0 47 . 8.700 16.888 -7.227 1.00 97.38 47 A 1 ATOM 362 C CA . ALA A 0 47 . 7.247 16.802 -7.148 1.00 97.38 47 A 1 ATOM 363 C C . ALA A 0 47 . 6.800 15.715 -6.160 1.00 97.38 47 A 1 ATOM 364 C CB . ALA A 0 47 . 6.697 16.547 -8.556 1.00 97.38 47 A 1 ATOM 365 O O . ALA A 0 47 . 6.168 16.003 -5.142 1.00 97.38 47 A 1 ATOM 366 N N . TYR A 0 48 . 7.203 14.465 -6.405 1.00 95.06 48 A 1 ATOM 367 C CA . TYR A 0 48 . 6.790 13.336 -5.571 1.00 95.06 48 A 1 ATOM 368 C C . TYR A 0 48 . 7.387 13.392 -4.158 1.00 95.06 48 A 1 ATOM 369 C CB . TYR A 0 48 . 7.116 12.019 -6.284 1.00 95.06 48 A 1 ATOM 370 O O . TYR A 0 48 . 6.705 13.030 -3.197 1.00 95.06 48 A 1 ATOM 371 C CG . TYR A 0 48 . 6.062 11.623 -7.302 1.00 95.06 48 A 1 ATOM 372 C CD1 . TYR A 0 48 . 4.907 10.942 -6.869 1.00 95.06 48 A 1 ATOM 373 C CD2 . TYR A 0 48 . 6.216 11.942 -8.665 1.00 95.06 48 A 1 ATOM 374 C CE1 . TYR A 0 48 . 3.921 10.557 -7.796 1.00 95.06 48 A 1 ATOM 375 C CE2 . TYR A 0 48 . 5.221 11.572 -9.592 1.00 95.06 48 A 1 ATOM 376 O OH . TYR A 0 48 . 3.141 10.482 -10.063 1.00 95.06 48 A 1 ATOM 377 C CZ . TYR A 0 48 . 4.082 10.865 -9.163 1.00 95.06 48 A 1 ATOM 378 N N . LYS A 0 49 . 8.615 13.909 -3.988 1.00 95.50 49 A 1 ATOM 379 C CA . LYS A 0 49 . 9.220 14.131 -2.663 1.00 95.50 49 A 1 ATOM 380 C C . LYS A 0 49 . 8.368 15.065 -1.808 1.00 95.50 49 A 1 ATOM 381 C CB . LYS A 0 49 . 10.640 14.696 -2.829 1.00 95.50 49 A 1 ATOM 382 O O . LYS A 0 49 . 8.179 14.782 -0.625 1.00 95.50 49 A 1 ATOM 383 C CG . LYS A 0 49 . 11.313 15.039 -1.488 1.00 95.50 49 A 1 ATOM 384 C CD . LYS A 0 49 . 12.657 15.734 -1.719 1.00 95.50 49 A 1 ATOM 385 C CE . LYS A 0 49 . 13.204 16.265 -0.390 1.00 95.50 49 A 1 ATOM 386 N NZ . LYS A 0 49 . 14.428 17.076 -0.607 1.00 95.50 49 A 1 ATOM 387 N N . ASN A 0 50 . 7.886 16.169 -2.374 1.00 95.89 50 A 1 ATOM 388 C CA . ASN A 0 50 . 7.074 17.129 -1.632 1.00 95.89 50 A 1 ATOM 389 C C . ASN A 0 50 . 5.663 16.598 -1.359 1.00 95.89 50 A 1 ATOM 390 C CB . ASN A 0 50 . 7.061 18.472 -2.362 1.00 95.89 50 A 1 ATOM 391 O O . ASN A 0 50 . 5.198 16.719 -0.227 1.00 95.89 50 A 1 ATOM 392 C CG . ASN A 0 50 . 8.329 19.262 -2.108 1.00 95.89 50 A 1 ATOM 393 N ND2 . ASN A 0 50 . 9.197 19.383 -3.080 1.00 95.89 50 A 1 ATOM 394 O OD1 . ASN A 0 50 . 8.593 19.714 -1.007 1.00 95.89 50 A 1 ATOM 395 N N . VAL A 0 51 . 5.034 15.918 -2.326 1.00 93.70 51 A 1 ATOM 396 C CA . VAL A 0 51 . 3.728 15.260 -2.125 1.00 93.70 51 A 1 ATOM 397 C C . VAL A 0 51 . 3.798 14.251 -0.972 1.00 93.70 51 A 1 ATOM 398 C CB . VAL A 0 51 . 3.238 14.600 -3.431 1.00 93.70 51 A 1 ATOM 399 O O . VAL A 0 51 . 3.052 14.358 0.002 1.00 93.70 51 A 1 ATOM 400 C CG1 . VAL A 0 51 . 1.987 13.737 -3.221 1.00 93.70 51 A 1 ATOM 401 C CG2 . VAL A 0 51 . 2.883 15.664 -4.476 1.00 93.70 51 A 1 ATOM 402 N N . VAL A 0 52 . 4.755 13.318 -1.007 1.00 90.81 52 A 1 ATOM 403 C CA . VAL A 0 52 . 4.948 12.334 0.076 1.00 90.81 52 A 1 ATOM 404 C C . VAL A 0 52 . 5.390 13.018 1.378 1.00 90.81 52 A 1 ATOM 405 C CB . VAL A 0 52 . 5.956 11.251 -0.358 1.00 90.81 52 A 1 ATOM 406 O O . VAL A 0 52 . 5.021 12.588 2.472 1.00 90.81 52 A 1 ATOM 407 C CG1 . VAL A 0 52 . 6.277 10.261 0.773 1.00 90.81 52 A 1 ATOM 408 C CG2 . VAL A 0 52 . 5.414 10.429 -1.535 1.00 90.81 52 A 1 ATOM 409 N N . GLY A 0 53 . 6.168 14.099 1.287 1.00 91.41 53 A 1 ATOM 410 C CA . GLY A 0 53 . 6.581 14.921 2.424 1.00 91.41 53 A 1 ATOM 411 C C . GLY A 0 53 . 5.399 15.498 3.205 1.00 91.41 53 A 1 ATOM 412 O O . GLY A 0 53 . 5.382 15.380 4.433 1.00 91.41 53 A 1 ATOM 413 N N . GLY A 0 54 . 4.399 16.041 2.503 1.00 92.00 54 A 1 ATOM 414 C CA . GLY A 0 54 . 3.155 16.540 3.094 1.00 92.00 54 A 1 ATOM 415 C C . GLY A 0 54 . 2.377 15.442 3.821 1.00 92.00 54 A 1 ATOM 416 O O . GLY A 0 54 . 2.039 15.600 4.994 1.00 92.00 54 A 1 ATOM 417 N N . GLN A 0 55 . 2.210 14.280 3.183 1.00 89.23 55 A 1 ATOM 418 C CA . GLN A 0 55 . 1.526 13.126 3.787 1.00 89.23 55 A 1 ATOM 419 C C . GLN A 0 55 . 2.238 12.625 5.056 1.00 89.23 55 A 1 ATOM 420 C CB . GLN A 0 55 . 1.407 11.995 2.748 1.00 89.23 55 A 1 ATOM 421 O O . GLN A 0 55 . 1.610 12.354 6.079 1.00 89.23 55 A 1 ATOM 422 C CG . GLN A 0 55 . 0.581 12.378 1.504 1.00 89.23 55 A 1 ATOM 423 C CD . GLN A 0 55 . -0.858 12.770 1.824 1.00 89.23 55 A 1 ATOM 424 N NE2 . GLN A 0 55 . -1.513 13.542 0.987 1.00 89.23 55 A 1 ATOM 425 O OE1 . GLN A 0 55 . -1.413 12.397 2.839 1.00 89.23 55 A 1 ATOM 426 N N . ARG A 0 56 . 3.578 12.573 5.042 1.00 89.98 56 A 1 ATOM 427 C CA . ARG A 0 56 . 4.380 12.216 6.227 1.00 89.98 56 A 1 ATOM 428 C C . ARG A 0 56 . 4.224 13.220 7.366 1.00 89.98 56 A 1 ATOM 429 C CB . ARG A 0 56 . 5.860 12.115 5.850 1.00 89.98 56 A 1 ATOM 430 O O . ARG A 0 56 . 4.249 12.818 8.528 1.00 89.98 56 A 1 ATOM 431 C CG . ARG A 0 56 . 6.178 10.843 5.056 1.00 89.98 56 A 1 ATOM 432 C CD . ARG A 0 56 . 7.625 10.878 4.555 1.00 89.98 56 A 1 ATOM 433 N NE . ARG A 0 56 . 8.604 10.877 5.669 1.00 89.98 56 A 1 ATOM 434 N NH1 . ARG A 0 56 . 9.994 12.538 4.897 1.00 89.98 56 A 1 ATOM 435 N NH2 . ARG A 0 56 . 10.556 11.398 6.727 1.00 89.98 56 A 1 ATOM 436 C CZ . ARG A 0 56 . 9.702 11.606 5.761 1.00 89.98 56 A 1 ATOM 437 N N . ALA A 0 57 . 4.131 14.512 7.059 1.00 92.84 57 A 1 ATOM 438 C CA . ALA A 0 57 . 3.902 15.540 8.069 1.00 92.84 57 A 1 ATOM 439 C C . ALA A 0 57 . 2.509 15.386 8.696 1.00 92.84 57 A 1 ATOM 440 C CB . ALA A 0 57 . 4.120 16.921 7.442 1.00 92.84 57 A 1 ATOM 441 O O . ALA A 0 57 . 2.406 15.348 9.922 1.00 92.84 57 A 1 ATOM 442 N N . ALA A 0 58 . 1.477 15.195 7.871 1.00 89.92 58 A 1 ATOM 443 C CA . ALA A 0 58 . 0.109 14.982 8.330 1.00 89.92 58 A 1 ATOM 444 C C . ALA A 0 58 . -0.017 13.741 9.232 1.00 89.92 58 A 1 ATOM 445 C CB . ALA A 0 58 . -0.797 14.901 7.102 1.00 89.92 58 A 1 ATOM 446 O O . ALA A 0 58 . -0.562 13.835 10.331 1.00 89.92 58 A 1 ATOM 447 N N . TRP A 0 59 . 0.597 12.616 8.848 1.00 87.17 59 A 1 ATOM 448 C CA . TRP A 0 59 . 0.642 11.405 9.675 1.00 87.17 59 A 1 ATOM 449 C C . TRP A 0 59 . 1.238 11.638 11.069 1.00 87.17 59 A 1 ATOM 450 C CB . TRP A 0 59 . 1.466 10.336 8.956 1.00 87.17 59 A 1 ATOM 451 O O . TRP A 0 59 . 0.704 11.149 12.065 1.00 87.17 59 A 1 ATOM 452 C CG . TRP A 0 59 . 1.720 9.110 9.778 1.00 87.17 59 A 1 ATOM 453 C CD1 . TRP A 0 59 . 2.892 8.758 10.356 1.00 87.17 59 A 1 ATOM 454 C CD2 . TRP A 0 59 . 0.769 8.075 10.158 1.00 87.17 59 A 1 ATOM 455 C CE2 . TRP A 0 59 . 1.471 7.044 10.843 1.00 87.17 59 A 1 ATOM 456 C CE3 . TRP A 0 59 . -0.618 7.908 10.001 1.00 87.17 59 A 1 ATOM 457 N NE1 . TRP A 0 59 . 2.740 7.550 11.011 1.00 87.17 59 A 1 ATOM 458 C CH2 . TRP A 0 59 . -0.492 5.650 10.902 1.00 87.17 59 A 1 ATOM 459 C CZ2 . TRP A 0 59 . 0.864 5.838 11.208 1.00 87.17 59 A 1 ATOM 460 C CZ3 . TRP A 0 59 . -1.242 6.696 10.351 1.00 87.17 59 A 1 ATOM 461 N N . ARG A 0 60 . 2.345 12.391 11.165 1.00 90.88 60 A 1 ATOM 462 C CA . ARG A 0 60 . 2.982 12.702 12.458 1.00 90.88 60 A 1 ATOM 463 C C . ARG A 0 60 . 2.083 13.553 13.341 1.00 90.88 60 A 1 ATOM 464 C CB . ARG A 0 60 . 4.297 13.454 12.252 1.00 90.88 60 A 1 ATOM 465 O O . ARG A 0 60 . 2.019 13.309 14.543 1.00 90.88 60 A 1 ATOM 466 C CG . ARG A 0 60 . 5.413 12.567 11.705 1.00 90.88 60 A 1 ATOM 467 C CD . ARG A 0 60 . 6.627 13.467 11.479 1.00 90.88 60 A 1 ATOM 468 N NE . ARG A 0 60 . 7.724 12.741 10.821 1.00 90.88 60 A 1 ATOM 469 N NH1 . ARG A 0 60 . 8.187 14.298 9.188 1.00 90.88 60 A 1 ATOM 470 N NH2 . ARG A 0 60 . 9.450 12.467 9.389 1.00 90.88 60 A 1 ATOM 471 C CZ . ARG A 0 60 . 8.438 13.172 9.801 1.00 90.88 60 A 1 ATOM 472 N N . VAL A 0 61 . 1.411 14.541 12.752 1.00 90.45 61 A 1 ATOM 473 C CA . VAL A 0 61 . 0.471 15.413 13.464 1.00 90.45 61 A 1 ATOM 474 C C . VAL A 0 61 . -0.707 14.597 13.987 1.00 90.45 61 A 1 ATOM 475 C CB . VAL A 0 61 . 0.018 16.571 12.555 1.00 90.45 61 A 1 ATOM 476 O O . VAL A 0 61 . -1.009 14.674 15.174 1.00 90.45 61 A 1 ATOM 477 C CG1 . VAL A 0 61 . -1.128 17.382 13.166 1.00 90.45 61 A 1 ATOM 478 C CG2 . VAL A 0 61 . 1.191 17.529 12.303 1.00 90.45 61 A 1 ATOM 479 N N . LEU A 0 62 . -1.306 13.751 13.149 1.00 87.45 62 A 1 ATOM 480 C CA . LEU A 0 62 . -2.434 12.906 13.541 1.00 87.45 62 A 1 ATOM 481 C C . LEU A 0 62 . -2.067 11.869 14.595 1.00 87.45 62 A 1 ATOM 482 C CB . LEU A 0 62 . -3.001 12.227 12.297 1.00 87.45 62 A 1 ATOM 483 O O . LEU A 0 62 . -2.777 11.755 15.584 1.00 87.45 62 A 1 ATOM 484 C CG . LEU A 0 62 . -3.830 13.216 11.470 1.00 87.45 62 A 1 ATOM 485 C CD1 . LEU A 0 62 . -4.002 12.628 10.094 1.00 87.45 62 A 1 ATOM 486 C CD2 . LEU A 0 62 . -5.217 13.459 12.065 1.00 87.45 62 A 1 ATOM 487 N N . SER A 0 63 . -0.924 11.193 14.448 1.00 85.37 63 A 1 ATOM 488 C CA . SER A 0 63 . -0.433 10.255 15.470 1.00 85.37 63 A 1 ATOM 489 C C . SER A 0 63 . -0.217 10.958 16.817 1.00 85.37 63 A 1 ATOM 490 C CB . SER A 0 63 . 0.899 9.630 15.040 1.00 85.37 63 A 1 ATOM 491 O O . SER A 0 63 . -0.484 10.391 17.871 1.00 85.37 63 A 1 ATOM 492 O OG . SER A 0 63 . 0.795 8.924 13.815 1.00 85.37 63 A 1 ATOM 493 N N . SER A 0 64 . 0.239 12.216 16.785 1.00 87.49 64 A 1 ATOM 494 C CA . SER A 0 64 . 0.435 13.031 17.991 1.00 87.49 64 A 1 ATOM 495 C C . SER A 0 64 . -0.892 13.484 18.615 1.00 87.49 64 A 1 ATOM 496 C CB . SER A 0 64 . 1.277 14.277 17.682 1.00 87.49 64 A 1 ATOM 497 O O . SER A 0 64 . -0.975 13.595 19.835 1.00 87.49 64 A 1 ATOM 498 O OG . SER A 0 64 . 2.537 13.958 17.117 1.00 87.49 64 A 1 ATOM 499 N N . ILE A 0 65 . -1.918 13.774 17.805 1.00 86.19 65 A 1 ATOM 500 C CA . ILE A 0 65 . -3.275 14.094 18.283 1.00 86.19 65 A 1 ATOM 501 C C . ILE A 0 65 . -3.915 12.855 18.911 1.00 86.19 65 A 1 ATOM 502 C CB . ILE A 0 65 . -4.144 14.672 17.138 1.00 86.19 65 A 1 ATOM 503 O O . ILE A 0 65 . -4.406 12.943 20.029 1.00 86.19 65 A 1 ATOM 504 C CG1 . ILE A 0 65 . -3.663 16.092 16.758 1.00 86.19 65 A 1 ATOM 505 C CG2 . ILE A 0 65 . -5.636 14.723 17.529 1.00 86.19 65 A 1 ATOM 506 C CD1 . ILE A 0 65 . -4.134 16.539 15.367 1.00 86.19 65 A 1 ATOM 507 N N . GLU A 0 66 . -3.855 11.707 18.236 1.00 80.75 66 A 1 ATOM 508 C CA . GLU A 0 66 . -4.397 10.431 18.716 1.00 80.75 66 A 1 ATOM 509 C C . GLU A 0 66 . -3.790 10.031 20.066 1.00 80.75 66 A 1 ATOM 510 C CB . GLU A 0 66 . -4.117 9.370 17.640 1.00 80.75 66 A 1 ATOM 511 O O . GLU A 0 66 . -4.519 9.699 21.000 1.00 80.75 66 A 1 ATOM 512 C CG . GLU A 0 66 . -4.675 7.980 17.974 1.00 80.75 66 A 1 ATOM 513 C CD . GLU A 0 66 . -4.394 6.957 16.857 1.00 80.75 66 A 1 ATOM 514 O OE1 . GLU A 0 66 . -5.206 6.018 16.718 1.00 80.75 66 A 1 ATOM 515 O OE2 . GLU A 0 66 . -3.363 7.092 16.145 1.00 80.75 66 A 1 ATOM 516 N N . GLN A 0 67 . -2.464 10.140 20.205 1.00 81.98 67 A 1 ATOM 517 C CA . GLN A 0 67 . -1.785 9.858 21.468 1.00 81.98 67 A 1 ATOM 518 C C . GLN A 0 67 . -2.304 10.752 22.607 1.00 81.98 67 A 1 ATOM 519 C CB . GLN A 0 67 . -0.268 9.995 21.271 1.00 81.98 67 A 1 ATOM 520 O O . GLN A 0 67 . -2.627 10.245 23.678 1.00 81.98 67 A 1 ATOM 521 C CG . GLN A 0 67 . 0.466 9.560 22.546 1.00 81.98 67 A 1 ATOM 522 C CD . GLN A 0 67 . 1.980 9.685 22.482 1.00 81.98 67 A 1 ATOM 523 N NE2 . GLN A 0 67 . 2.610 9.622 23.633 1.00 81.98 67 A 1 ATOM 524 O OE1 . GLN A 0 67 . 2.610 9.845 21.443 1.00 81.98 67 A 1 ATOM 525 N N . LYS A 0 68 . -2.443 12.062 22.369 1.00 83.90 68 A 1 ATOM 526 C CA . LYS A 0 68 . -2.964 13.005 23.373 1.00 83.90 68 A 1 ATOM 527 C C . LYS A 0 68 . -4.431 12.749 23.713 1.00 83.90 68 A 1 ATOM 528 C CB . LYS A 0 68 . -2.795 14.443 22.884 1.00 83.90 68 A 1 ATOM 529 O O . LYS A 0 68 . -4.790 12.779 24.882 1.00 83.90 68 A 1 ATOM 530 C CG . LYS A 0 68 . -1.326 14.872 22.901 1.00 83.90 68 A 1 ATOM 531 C CD . LYS A 0 68 . -1.222 16.277 22.313 1.00 83.90 68 A 1 ATOM 532 C CE . LYS A 0 68 . 0.239 16.710 22.311 1.00 83.90 68 A 1 ATOM 533 N NZ . LYS A 0 68 . 0.354 18.109 21.845 1.00 83.90 68 A 1 ATOM 534 N N . SER A 0 69 . -5.271 12.454 22.721 1.00 77.86 69 A 1 ATOM 535 C CA . SER A 0 69 . -6.685 12.132 22.949 1.00 77.86 69 A 1 ATOM 536 C C . SER A 0 69 . -6.862 10.873 23.801 1.00 77.86 69 A 1 ATOM 537 C CB . SER A 0 69 . -7.418 11.976 21.615 1.00 77.86 69 A 1 ATOM 538 O O . SER A 0 69 . -7.709 10.866 24.695 1.00 77.86 69 A 1 ATOM 539 O OG . SER A 0 69 . -7.652 13.257 21.059 1.00 77.86 69 A 1 ATOM 540 N N . ASN A 0 70 . -6.025 9.851 23.587 1.00 75.02 70 A 1 ATOM 541 C CA . ASN A 0 70 . -6.017 8.635 24.404 1.00 75.02 70 A 1 ATOM 542 C C . ASN A 0 70 . -5.532 8.894 25.842 1.00 75.02 70 A 1 ATOM 543 C CB . ASN A 0 70 . -5.144 7.573 23.710 1.00 75.02 70 A 1 ATOM 544 O O . ASN A 0 70 . -6.042 8.275 26.773 1.00 75.02 70 A 1 ATOM 545 C CG . ASN A 0 70 . -5.754 7.007 22.438 1.00 75.02 70 A 1 ATOM 546 N ND2 . ASN A 0 70 . -4.976 6.298 21.654 1.00 75.02 70 A 1 ATOM 547 O OD1 . ASN A 0 70 . -6.925 7.153 22.137 1.00 75.02 70 A 1 ATOM 548 N N . GLU A 0 71 . -4.571 9.804 26.037 1.00 78.47 71 A 1 ATOM 549 C CA . GLU A 0 71 . -4.087 10.216 27.365 1.00 78.47 71 A 1 ATOM 550 C C . GLU A 0 71 . -5.124 11.062 28.131 1.00 78.47 71 A 1 ATOM 551 C CB . GLU A 0 71 . -2.758 10.990 27.216 1.00 78.47 71 A 1 ATOM 552 O O . GLU A 0 71 . -5.271 10.915 29.343 1.00 78.47 71 A 1 ATOM 553 C CG . GLU A 0 71 . -1.555 10.094 26.850 1.00 78.47 71 A 1 ATOM 554 C CD . GLU A 0 71 . -0.268 10.872 26.484 1.00 78.47 71 A 1 ATOM 555 O OE1 . GLU A 0 71 . 0.678 10.235 25.946 1.00 78.47 71 A 1 ATOM 556 O OE2 . GLU A 0 71 . -0.196 12.096 26.743 1.00 78.47 71 A 1 ATOM 557 N N . GLU A 0 72 . -5.865 11.926 27.433 1.00 73.60 72 A 1 ATOM 558 C CA . GLU A 0 72 . -6.866 12.834 28.014 1.00 73.60 72 A 1 ATOM 559 C C . GLU A 0 72 . -8.252 12.186 28.202 1.00 73.60 72 A 1 ATOM 560 C CB . GLU A 0 72 . -6.957 14.109 27.150 1.00 73.60 72 A 1 ATOM 561 O O . GLU A 0 72 . -9.139 12.800 28.795 1.00 73.60 72 A 1 ATOM 562 C CG . GLU A 0 72 . -5.691 14.987 27.244 1.00 73.60 72 A 1 ATOM 563 C CD . GLU A 0 72 . -5.688 16.195 26.283 1.00 73.60 72 A 1 ATOM 564 O OE1 . GLU A 0 72 . -4.669 16.929 26.267 1.00 73.60 72 A 1 ATOM 565 O OE2 . GLU A 0 72 . -6.691 16.410 25.559 1.00 73.60 72 A 1 ATOM 566 N N . GLY A 0 73 . -8.463 10.961 27.702 1.00 67.51 73 A 1 ATOM 567 C CA . GLY A 0 73 . -9.756 10.268 27.756 1.00 67.51 73 A 1 ATOM 568 C C . GLY A 0 73 . -10.868 10.976 26.969 1.00 67.51 73 A 1 ATOM 569 O O . GLY A 0 73 . -12.047 10.797 27.268 1.00 67.51 73 A 1 ATOM 570 N N . SER A 0 74 . -10.512 11.812 25.986 1.00 61.25 74 A 1 ATOM 571 C CA . SER A 0 74 . -11.480 12.578 25.198 1.00 61.25 74 A 1 ATOM 572 C C . SER A 0 74 . -12.026 11.738 24.040 1.00 61.25 74 A 1 ATOM 573 C CB . SER A 0 74 . -10.912 13.937 24.752 1.00 61.25 74 A 1 ATOM 574 O O . SER A 0 74 . -11.460 11.694 22.950 1.00 61.25 74 A 1 ATOM 575 O OG . SER A 0 74 . -9.683 13.855 24.048 1.00 61.25 74 A 1 ATOM 576 N N . GLU A 0 75 . -13.159 11.069 24.265 1.00 61.42 75 A 1 ATOM 577 C CA . GLU A 0 75 . -13.834 10.262 23.234 1.00 61.42 75 A 1 ATOM 578 C C . GLU A 0 75 . -14.416 11.103 22.082 1.00 61.42 75 A 1 ATOM 579 C CB . GLU A 0 75 . -14.948 9.411 23.866 1.00 61.42 75 A 1 ATOM 580 O O . GLU A 0 75 . -14.593 10.584 20.982 1.00 61.42 75 A 1 ATOM 581 C CG . GLU A 0 75 . -14.404 8.285 24.762 1.00 61.42 75 A 1 ATOM 582 C CD . GLU A 0 75 . -15.503 7.346 25.293 1.00 61.42 75 A 1 ATOM 583 O OE1 . GLU A 0 75 . -15.136 6.245 25.760 1.00 61.42 75 A 1 ATOM 584 O OE2 . GLU A 0 75 . -16.696 7.726 25.239 1.00 61.42 75 A 1 ATOM 585 N N . GLU A 0 76 . -14.672 12.399 22.299 1.00 59.62 76 A 1 ATOM 586 C CA . GLU A 0 76 . -15.416 13.263 21.366 1.00 59.62 76 A 1 ATOM 587 C C . GLU A 0 76 . -14.710 13.478 20.018 1.00 59.62 76 A 1 ATOM 588 C CB . GLU A 0 76 . -15.699 14.606 22.062 1.00 59.62 76 A 1 ATOM 589 O O . GLU A 0 76 . -15.369 13.531 18.991 1.00 59.62 76 A 1 ATOM 590 C CG . GLU A 0 76 . -16.715 15.484 21.308 1.00 59.62 76 A 1 ATOM 591 C CD . GLU A 0 76 . -17.036 16.802 22.037 1.00 59.62 76 A 1 ATOM 592 O OE1 . GLU A 0 76 . -18.023 17.463 21.644 1.00 59.62 76 A 1 ATOM 593 O OE2 . GLU A 0 76 . -16.277 17.173 22.966 1.00 59.62 76 A 1 ATOM 594 N N . LYS A 0 77 . -13.372 13.541 19.992 1.00 61.31 77 A 1 ATOM 595 C CA . LYS A 0 77 . -12.588 13.626 18.737 1.00 61.31 77 A 1 ATOM 596 C C . LYS A 0 77 . -12.221 12.256 18.171 1.00 61.31 77 A 1 ATOM 597 C CB . LYS A 0 77 . -11.333 14.476 18.953 1.00 61.31 77 A 1 ATOM 598 O O . LYS A 0 77 . -11.491 12.157 17.187 1.00 61.31 77 A 1 ATOM 599 C CG . LYS A 0 77 . -11.697 15.928 19.266 1.00 61.31 77 A 1 ATOM 600 C CD . LYS A 0 77 . -10.422 16.752 19.425 1.00 61.31 77 A 1 ATOM 601 C CE . LYS A 0 77 . -10.818 18.187 19.761 1.00 61.31 77 A 1 ATOM 602 N NZ . LYS A 0 77 . -9.623 18.993 20.094 1.00 61.31 77 A 1 ATOM 603 N N . GLY A 0 78 . -12.654 11.201 18.851 1.00 73.06 78 A 1 ATOM 604 C CA . GLY A 0 78 . -12.286 9.830 18.564 1.00 73.06 78 A 1 ATOM 605 C C . GLY A 0 78 . -12.659 9.385 17.150 1.00 73.06 78 A 1 ATOM 606 O O . GLY A 0 78 . -11.771 8.886 16.460 1.00 73.06 78 A 1 ATOM 607 N N . PRO A 0 79 . -13.917 9.559 16.698 1.00 76.26 79 A 1 ATOM 608 C CA . PRO A 0 79 . -14.369 9.016 15.420 1.00 76.26 79 A 1 ATOM 609 C C . PRO A 0 79 . -13.605 9.573 14.215 1.00 76.26 79 A 1 ATOM 610 C CB . PRO A 0 79 . -15.871 9.309 15.346 1.00 76.26 79 A 1 ATOM 611 O O . PRO A 0 79 . -13.049 8.793 13.442 1.00 76.26 79 A 1 ATOM 612 C CG . PRO A 0 79 . -16.283 9.421 16.812 1.00 76.26 79 A 1 ATOM 613 C CD . PRO A 0 79 . -15.059 10.069 17.449 1.00 76.26 79 A 1 ATOM 614 N N . GLU A 0 80 . -13.488 10.898 14.081 1.00 81.57 80 A 1 ATOM 615 C CA . GLU A 0 80 . -12.809 11.519 12.937 1.00 81.57 80 A 1 ATOM 616 C C . GLU A 0 80 . -11.307 11.221 12.956 1.00 81.57 80 A 1 ATOM 617 C CB . GLU A 0 80 . -13.012 13.046 12.909 1.00 81.57 80 A 1 ATOM 618 O O . GLU A 0 80 . -10.715 10.906 11.923 1.00 81.57 80 A 1 ATOM 619 C CG . GLU A 0 80 . -14.472 13.511 12.760 1.00 81.57 80 A 1 ATOM 620 C CD . GLU A 0 80 . -15.279 13.527 14.070 1.00 81.57 80 A 1 ATOM 621 O OE1 . GLU A 0 80 . -16.456 13.939 14.001 1.00 81.57 80 A 1 ATOM 622 O OE2 . GLU A 0 80 . -14.709 13.156 15.125 1.00 81.57 80 A 1 ATOM 623 N N . VAL A 0 81 . -10.666 11.273 14.131 1.00 83.30 81 A 1 ATOM 624 C CA . VAL A 0 81 . -9.237 10.941 14.263 1.00 83.30 81 A 1 ATOM 625 C C . VAL A 0 81 . -8.982 9.486 13.871 1.00 83.30 81 A 1 ATOM 626 C CB . VAL A 0 81 . -8.723 11.244 15.684 1.00 83.30 81 A 1 ATOM 627 O O . VAL A 0 81 . -8.003 9.210 13.172 1.00 83.30 81 A 1 ATOM 628 C CG1 . VAL A 0 81 . -7.284 10.759 15.913 1.00 83.30 81 A 1 ATOM 629 C CG2 . VAL A 0 81 . -8.716 12.760 15.937 1.00 83.30 81 A 1 ATOM 630 N N . ARG A 0 82 . -9.870 8.560 14.254 1.00 86.04 82 A 1 ATOM 631 C CA . ARG A 0 82 . -9.776 7.144 13.873 1.00 86.04 82 A 1 ATOM 632 C C . ARG A 0 82 . -10.051 6.930 12.389 1.00 86.04 82 A 1 ATOM 633 C CB . ARG A 0 82 . -10.700 6.292 14.756 1.00 86.04 82 A 1 ATOM 634 O O . ARG A 0 82 . -9.378 6.108 11.768 1.00 86.04 82 A 1 ATOM 635 C CG . ARG A 0 82 . -10.120 6.192 16.178 1.00 86.04 82 A 1 ATOM 636 C CD . ARG A 0 82 . -10.917 5.279 17.112 1.00 86.04 82 A 1 ATOM 637 N NE . ARG A 0 82 . -12.317 5.696 17.294 1.00 86.04 82 A 1 ATOM 638 N NH1 . ARG A 0 82 . -12.156 6.733 19.336 1.00 86.04 82 A 1 ATOM 639 N NH2 . ARG A 0 82 . -14.158 6.261 18.444 1.00 86.04 82 A 1 ATOM 640 C CZ . ARG A 0 82 . -12.864 6.243 18.356 1.00 86.04 82 A 1 ATOM 641 N N . GLU A 0 83 . -10.944 7.711 11.788 1.00 88.88 83 A 1 ATOM 642 C CA . GLU A 0 83 . -11.158 7.684 10.342 1.00 88.88 83 A 1 ATOM 643 C C . GLU A 0 83 . -9.903 8.085 9.567 1.00 88.88 83 A 1 ATOM 644 C CB . GLU A 0 83 . -12.405 8.497 9.963 1.00 88.88 83 A 1 ATOM 645 O O . GLU A 0 83 . -9.435 7.341 8.694 1.00 88.88 83 A 1 ATOM 646 C CG . GLU A 0 83 . -12.684 8.432 8.456 1.00 88.88 83 A 1 ATOM 647 C CD . GLU A 0 83 . -14.083 8.942 8.074 1.00 88.88 83 A 1 ATOM 648 O OE1 . GLU A 0 83 . -14.675 8.367 7.127 1.00 88.88 83 A 1 ATOM 649 O OE2 . GLU A 0 83 . -14.551 9.895 8.730 1.00 88.88 83 A 1 ATOM 650 N N . TYR A 0 84 . -9.266 9.185 9.970 1.00 89.49 84 A 1 ATOM 651 C CA . TYR A 0 84 . -7.970 9.563 9.419 1.00 89.49 84 A 1 ATOM 652 C C . TYR A 0 84 . -6.899 8.505 9.699 1.00 89.49 84 A 1 ATOM 653 C CB . TYR A 0 84 . -7.548 10.935 9.950 1.00 89.49 84 A 1 ATOM 654 O O . TYR A 0 84 . -6.098 8.198 8.814 1.00 89.49 84 A 1 ATOM 655 C CG . TYR A 0 84 . -8.323 12.088 9.347 1.00 89.49 84 A 1 ATOM 656 C CD1 . TYR A 0 84 . -8.200 12.368 7.971 1.00 89.49 84 A 1 ATOM 657 C CD2 . TYR A 0 84 . -9.178 12.868 10.147 1.00 89.49 84 A 1 ATOM 658 C CE1 . TYR A 0 84 . -8.948 13.413 7.397 1.00 89.49 84 A 1 ATOM 659 C CE2 . TYR A 0 84 . -9.956 13.888 9.570 1.00 89.49 84 A 1 ATOM 660 O OH . TYR A 0 84 . -10.580 15.150 7.628 1.00 89.49 84 A 1 ATOM 661 C CZ . TYR A 0 84 . -9.841 14.161 8.192 1.00 89.49 84 A 1 ATOM 662 N N . ARG A 0 85 . -6.877 7.894 10.888 1.00 90.29 85 A 1 ATOM 663 C CA . ARG A 0 85 . -5.920 6.830 11.222 1.00 90.29 85 A 1 ATOM 664 C C . ARG A 0 85 . -6.005 5.665 10.237 1.00 90.29 85 A 1 ATOM 665 C CB . ARG A 0 85 . -6.144 6.368 12.675 1.00 90.29 85 A 1 ATOM 666 O O . ARG A 0 85 . -4.972 5.262 9.696 1.00 90.29 85 A 1 ATOM 667 C CG . ARG A 0 85 . -5.209 5.245 13.136 1.00 90.29 85 A 1 ATOM 668 C CD . ARG A 0 85 . -3.755 5.696 13.107 1.00 90.29 85 A 1 ATOM 669 N NE . ARG A 0 85 . -2.842 4.600 13.465 1.00 90.29 85 A 1 ATOM 670 N NH1 . ARG A 0 85 . -1.059 5.939 13.840 1.00 90.29 85 A 1 ATOM 671 N NH2 . ARG A 0 85 . -0.796 3.708 13.902 1.00 90.29 85 A 1 ATOM 672 C CZ . ARG A 0 85 . -1.568 4.746 13.738 1.00 90.29 85 A 1 ATOM 673 N N . VAL A 0 86 . -7.213 5.172 9.960 1.00 94.32 86 A 1 ATOM 674 C CA . VAL A 0 86 . -7.455 4.117 8.961 1.00 94.32 86 A 1 ATOM 675 C C . VAL A 0 86 . -6.989 4.571 7.580 1.00 94.32 86 A 1 ATOM 676 C CB . VAL A 0 86 . -8.943 3.724 8.924 1.00 94.32 86 A 1 ATOM 677 O O . VAL A 0 86 . -6.270 3.829 6.911 1.00 94.32 86 A 1 ATOM 678 C CG1 . VAL A 0 86 . -9.273 2.737 7.798 1.00 94.32 86 A 1 ATOM 679 C CG2 . VAL A 0 86 . -9.348 3.036 10.231 1.00 94.32 86 A 1 ATOM 680 N N . PHE A 0 87 . -7.322 5.797 7.171 1.00 92.97 87 A 1 ATOM 681 C CA . PHE A 0 87 . -6.914 6.347 5.878 1.00 92.97 87 A 1 ATOM 682 C C . PHE A 0 87 . -5.387 6.354 5.688 1.00 92.97 87 A 1 ATOM 683 C CB . PHE A 0 87 . -7.495 7.758 5.738 1.00 92.97 87 A 1 ATOM 684 O O . PHE A 0 87 . -4.881 5.902 4.658 1.00 92.97 87 A 1 ATOM 685 C CG . PHE A 0 87 . -7.097 8.451 4.454 1.00 92.97 87 A 1 ATOM 686 C CD1 . PHE A 0 87 . -6.000 9.334 4.437 1.00 92.97 87 A 1 ATOM 687 C CD2 . PHE A 0 87 . -7.826 8.212 3.275 1.00 92.97 87 A 1 ATOM 688 C CE1 . PHE A 0 87 . -5.644 9.987 3.246 1.00 92.97 87 A 1 ATOM 689 C CE2 . PHE A 0 87 . -7.457 8.853 2.079 1.00 92.97 87 A 1 ATOM 690 C CZ . PHE A 0 87 . -6.366 9.740 2.065 1.00 92.97 87 A 1 ATOM 691 N N . TYR A 0 88 . -4.623 6.810 6.682 1.00 91.67 88 A 1 ATOM 692 C CA . TYR A 0 88 . -3.164 6.846 6.570 1.00 91.67 88 A 1 ATOM 693 C C . TYR A 0 88 . -2.502 5.474 6.747 1.00 91.67 88 A 1 ATOM 694 C CB . TYR A 0 88 . -2.577 7.832 7.566 1.00 91.67 88 A 1 ATOM 695 O O . TYR A 0 88 . -1.464 5.230 6.131 1.00 91.67 88 A 1 ATOM 696 C CG . TYR A 0 88 . -2.746 9.289 7.218 1.00 91.67 88 A 1 ATOM 697 C CD1 . TYR A 0 88 . -1.924 9.889 6.247 1.00 91.67 88 A 1 ATOM 698 C CD2 . TYR A 0 88 . -3.739 10.045 7.854 1.00 91.67 88 A 1 ATOM 699 C CE1 . TYR A 0 88 . -2.104 11.246 5.922 1.00 91.67 88 A 1 ATOM 700 C CE2 . TYR A 0 88 . -4.007 11.352 7.429 1.00 91.67 88 A 1 ATOM 701 O OH . TYR A 0 88 . -3.378 13.270 6.164 1.00 91.67 88 A 1 ATOM 702 C CZ . TYR A 0 88 . -3.160 11.976 6.501 1.00 91.67 88 A 1 ATOM 703 N N . LEU A 0 89 . -3.081 4.557 7.530 1.00 94.82 89 A 1 ATOM 704 C CA . LEU A 0 89 . -2.606 3.170 7.586 1.00 94.82 89 A 1 ATOM 705 C C . LEU A 0 89 . -2.841 2.444 6.258 1.00 94.82 89 A 1 ATOM 706 C CB . LEU A 0 89 . -3.302 2.409 8.718 1.00 94.82 89 A 1 ATOM 707 O O . LEU A 0 89 . -1.921 1.799 5.751 1.00 94.82 89 A 1 ATOM 708 C CG . LEU A 0 89 . -2.803 2.725 10.129 1.00 94.82 89 A 1 ATOM 709 C CD1 . LEU A 0 89 . -3.755 2.075 11.125 1.00 94.82 89 A 1 ATOM 710 C CD2 . LEU A 0 89 . -1.391 2.168 10.347 1.00 94.82 89 A 1 ATOM 711 N N . LYS A 0 90 . -4.019 2.626 5.647 1.00 95.89 90 A 1 ATOM 712 C CA . LYS A 0 90 . -4.309 2.180 4.278 1.00 95.89 90 A 1 ATOM 713 C C . LYS A 0 90 . -3.256 2.720 3.314 1.00 95.89 90 A 1 ATOM 714 C CB . LYS A 0 90 . -5.719 2.647 3.875 1.00 95.89 90 A 1 ATOM 715 O O . LYS A 0 90 . -2.661 1.955 2.563 1.00 95.89 90 A 1 ATOM 716 C CG . LYS A 0 90 . -6.057 2.258 2.430 1.00 95.89 90 A 1 ATOM 717 C CD . LYS A 0 90 . -7.329 2.959 1.941 1.00 95.89 90 A 1 ATOM 718 C CE . LYS A 0 90 . -7.551 2.659 0.456 1.00 95.89 90 A 1 ATOM 719 N NZ . LYS A 0 90 . -6.519 3.288 -0.408 1.00 95.89 90 A 1 ATOM 720 N N . MET A 0 91 . -2.987 4.024 3.369 1.00 93.68 91 A 1 ATOM 721 C CA . MET A 0 91 . -1.985 4.669 2.522 1.00 93.68 91 A 1 ATOM 722 C C . MET A 0 91 . -0.579 4.093 2.754 1.00 93.68 91 A 1 ATOM 723 C CB . MET A 0 91 . -2.027 6.179 2.783 1.00 93.68 91 A 1 ATOM 724 O O . MET A 0 91 . 0.144 3.832 1.797 1.00 93.68 91 A 1 ATOM 725 C CG . MET A 0 91 . -1.134 6.943 1.807 1.00 93.68 91 A 1 ATOM 726 S SD . MET A 0 91 . -0.971 8.720 2.125 1.00 93.68 91 A 1 ATOM 727 C CE . MET A 0 91 . -2.707 9.224 2.012 1.00 93.68 91 A 1 ATOM 728 N N . LYS A 0 92 . -0.182 3.852 4.008 1.00 93.74 92 A 1 ATOM 729 C CA . LYS A 0 92 . 1.084 3.186 4.353 1.00 93.74 92 A 1 ATOM 730 C C . LYS A 0 92 . 1.160 1.791 3.722 1.00 93.74 92 A 1 ATOM 731 C CB . LYS A 0 92 . 1.217 3.157 5.884 1.00 93.74 92 A 1 ATOM 732 O O . LYS A 0 92 . 2.190 1.461 3.137 1.00 93.74 92 A 1 ATOM 733 C CG . LYS A 0 92 . 2.473 2.439 6.401 1.00 93.74 92 A 1 ATOM 734 C CD . LYS A 0 92 . 2.422 2.345 7.933 1.00 93.74 92 A 1 ATOM 735 C CE . LYS A 0 92 . 3.537 1.444 8.480 1.00 93.74 92 A 1 ATOM 736 N NZ . LYS A 0 92 . 3.290 1.079 9.900 1.00 93.74 92 A 1 ATOM 737 N N . GLY A 0 93 . 0.081 1.011 3.804 1.00 96.73 93 A 1 ATOM 738 C CA . GLY A 0 93 . -0.054 -0.275 3.118 1.00 96.73 93 A 1 ATOM 739 C C . GLY A 0 93 . 0.117 -0.142 1.605 1.00 96.73 93 A 1 ATOM 740 O O . GLY A 0 93 . 0.934 -0.853 1.027 1.00 96.73 93 A 1 ATOM 741 N N . ASP A 0 94 . -0.555 0.837 0.990 1.00 96.38 94 A 1 ATOM 742 C CA . ASP A 0 94 . -0.466 1.129 -0.446 1.00 96.38 94 A 1 ATOM 743 C C . ASP A 0 94 . 0.972 1.444 -0.884 1.00 96.38 94 A 1 ATOM 744 C CB . ASP A 0 94 . -1.424 2.281 -0.828 1.00 96.38 94 A 1 ATOM 745 O O . ASP A 0 94 . 1.452 0.880 -1.863 1.00 96.38 94 A 1 ATOM 746 C CG . ASP A 0 94 . -2.915 1.928 -0.755 1.00 96.38 94 A 1 ATOM 747 O OD1 . ASP A 0 94 . -3.267 0.768 -1.062 1.00 96.38 94 A 1 ATOM 748 O OD2 . ASP A 0 94 . -3.767 2.821 -0.521 1.00 96.38 94 A 1 ATOM 749 N N . TYR A 0 95 . 1.707 2.279 -0.144 1.00 93.67 95 A 1 ATOM 750 C CA . TYR A 0 95 . 3.103 2.581 -0.480 1.00 93.67 95 A 1 ATOM 751 C C . TYR A 0 95 . 4.031 1.377 -0.322 1.00 93.67 95 A 1 ATOM 752 C CB . TYR A 0 95 . 3.621 3.772 0.332 1.00 93.67 95 A 1 ATOM 753 O O . TYR A 0 95 . 4.914 1.187 -1.158 1.00 93.67 95 A 1 ATOM 754 C CG . TYR A 0 95 . 3.201 5.115 -0.233 1.00 93.67 95 A 1 ATOM 755 C CD1 . TYR A 0 95 . 3.822 5.618 -1.393 1.00 93.67 95 A 1 ATOM 756 C CD2 . TYR A 0 95 . 2.196 5.866 0.400 1.00 93.67 95 A 1 ATOM 757 C CE1 . TYR A 0 95 . 3.425 6.861 -1.924 1.00 93.67 95 A 1 ATOM 758 C CE2 . TYR A 0 95 . 1.782 7.098 -0.139 1.00 93.67 95 A 1 ATOM 759 O OH . TYR A 0 95 . 1.997 8.790 -1.814 1.00 93.67 95 A 1 ATOM 760 C CZ . TYR A 0 95 . 2.393 7.595 -1.305 1.00 93.67 95 A 1 ATOM 761 N N . TYR A 0 96 . 3.849 0.548 0.709 1.00 96.32 96 A 1 ATOM 762 C CA . TYR A 0 96 . 4.615 -0.695 0.807 1.00 96.32 96 A 1 ATOM 763 C C . TYR A 0 96 . 4.246 -1.681 -0.302 1.00 96.32 96 A 1 ATOM 764 C CB . TYR A 0 96 . 4.456 -1.345 2.181 1.00 96.32 96 A 1 ATOM 765 O O . TYR A 0 96 . 5.137 -2.348 -0.816 1.00 96.32 96 A 1 ATOM 766 C CG . TYR A 0 96 . 5.271 -0.711 3.283 1.00 96.32 96 A 1 ATOM 767 C CD1 . TYR A 0 96 . 6.677 -0.723 3.203 1.00 96.32 96 A 1 ATOM 768 C CD2 . TYR A 0 96 . 4.637 -0.169 4.412 1.00 96.32 96 A 1 ATOM 769 C CE1 . TYR A 0 96 . 7.454 -0.193 4.246 1.00 96.32 96 A 1 ATOM 770 C CE2 . TYR A 0 96 . 5.410 0.384 5.448 1.00 96.32 96 A 1 ATOM 771 O OH . TYR A 0 96 . 7.552 0.875 6.393 1.00 96.32 96 A 1 ATOM 772 C CZ . TYR A 0 96 . 6.816 0.365 5.372 1.00 96.32 96 A 1 ATOM 773 N N . ARG A 0 97 . 2.979 -1.733 -0.725 1.00 96.42 97 A 1 ATOM 774 C CA . ARG A 0 97 . 2.546 -2.520 -1.884 1.00 96.42 97 A 1 ATOM 775 C C . ARG A 0 97 . 3.279 -2.076 -3.154 1.00 96.42 97 A 1 ATOM 776 C CB . ARG A 0 97 . 1.018 -2.433 -2.013 1.00 96.42 97 A 1 ATOM 777 O O . ARG A 0 97 . 3.929 -2.907 -3.777 1.00 96.42 97 A 1 ATOM 778 C CG . ARG A 0 97 . 0.506 -3.337 -3.137 1.00 96.42 97 A 1 ATOM 779 C CD . ARG A 0 97 . -1.015 -3.368 -3.277 1.00 96.42 97 A 1 ATOM 780 N NE . ARG A 0 97 . -1.601 -2.028 -3.326 1.00 96.42 97 A 1 ATOM 781 N NH1 . ARG A 0 97 . -0.982 -1.506 -5.485 1.00 96.42 97 A 1 ATOM 782 N NH2 . ARG A 0 97 . -2.160 -0.052 -4.212 1.00 96.42 97 A 1 ATOM 783 C CZ . ARG A 0 97 . -1.575 -1.209 -4.356 1.00 96.42 97 A 1 ATOM 784 N N . TYR A 0 98 . 3.299 -0.774 -3.455 1.00 94.07 98 A 1 ATOM 785 C CA . TYR A 0 98 . 4.048 -0.232 -4.600 1.00 94.07 98 A 1 ATOM 786 C C . TYR A 0 98 . 5.552 -0.522 -4.514 1.00 94.07 98 A 1 ATOM 787 C CB . TYR A 0 98 . 3.838 1.289 -4.696 1.00 94.07 98 A 1 ATOM 788 O O . TYR A 0 98 . 6.202 -0.809 -5.515 1.00 94.07 98 A 1 ATOM 789 C CG . TYR A 0 98 . 2.399 1.763 -4.781 1.00 94.07 98 A 1 ATOM 790 C CD1 . TYR A 0 98 . 1.464 1.065 -5.570 1.00 94.07 98 A 1 ATOM 791 C CD2 . TYR A 0 98 . 2.003 2.931 -4.097 1.00 94.07 98 A 1 ATOM 792 C CE1 . TYR A 0 98 . 0.135 1.513 -5.638 1.00 94.07 98 A 1 ATOM 793 C CE2 . TYR A 0 98 . 0.658 3.346 -4.115 1.00 94.07 98 A 1 ATOM 794 O OH . TYR A 0 98 . -1.594 2.977 -4.877 1.00 94.07 98 A 1 ATOM 795 C CZ . TYR A 0 98 . -0.283 2.618 -4.873 1.00 94.07 98 A 1 ATOM 796 N N . LEU A 0 99 . 6.133 -0.478 -3.310 1.00 93.96 99 A 1 ATOM 797 C CA . LEU A 0 99 . 7.528 -0.872 -3.109 1.00 93.96 99 A 1 ATOM 798 C C . LEU A 0 99 . 7.739 -2.376 -3.348 1.00 93.96 99 A 1 ATOM 799 C CB . LEU A 0 99 . 7.990 -0.458 -1.702 1.00 93.96 99 A 1 ATOM 800 O O . LEU A 0 99 . 8.778 -2.758 -3.880 1.00 93.96 99 A 1 ATOM 801 C CG . LEU A 0 99 . 8.191 1.055 -1.507 1.00 93.96 99 A 1 ATOM 802 C CD1 . LEU A 0 99 . 8.422 1.347 -0.021 1.00 93.96 99 A 1 ATOM 803 C CD2 . LEU A 0 99 . 9.401 1.580 -2.285 1.00 93.96 99 A 1 ATOM 804 N N . ALA A 0 100 . 6.777 -3.229 -2.985 1.00 94.98 100 A 1 ATOM 805 C CA . ALA A 0 100 . 6.860 -4.678 -3.173 1.00 94.98 100 A 1 ATOM 806 C C . ALA A 0 100 . 6.828 -5.084 -4.654 1.00 94.98 100 A 1 ATOM 807 C CB . ALA A 0 100 . 5.711 -5.364 -2.421 1.00 94.98 100 A 1 ATOM 808 O O . ALA A 0 100 . 7.452 -6.084 -5.015 1.00 94.98 100 A 1 ATOM 809 N N . GLU A 0 101 . 6.135 -4.310 -5.496 1.00 93.84 101 A 1 ATOM 810 C CA . GLU A 0 101 . 6.053 -4.514 -6.951 1.00 93.84 101 A 1 ATOM 811 C C . GLU A 0 101 . 7.435 -4.429 -7.619 1.00 93.84 101 A 1 ATOM 812 C CB . GLU A 0 101 . 5.104 -3.467 -7.568 1.00 93.84 101 A 1 ATOM 813 O O . GLU A 0 101 . 7.724 -5.186 -8.544 1.00 93.84 101 A 1 ATOM 814 C CG . GLU A 0 101 . 3.625 -3.699 -7.203 1.00 93.84 101 A 1 ATOM 815 C CD . GLU A 0 101 . 2.701 -2.499 -7.498 1.00 93.84 101 A 1 ATOM 816 O OE1 . GLU A 0 101 . 1.593 -2.451 -6.905 1.00 93.84 101 A 1 ATOM 817 O OE2 . GLU A 0 101 . 3.128 -1.572 -8.225 1.00 93.84 101 A 1 ATOM 818 N N . VAL A 0 102 . 8.317 -3.557 -7.115 1.00 93.88 102 A 1 ATOM 819 C CA . VAL A 0 102 . 9.660 -3.322 -7.682 1.00 93.88 102 A 1 ATOM 820 C C . VAL A 0 102 . 10.802 -3.942 -6.869 1.00 93.88 102 A 1 ATOM 821 C CB . VAL A 0 102 . 9.904 -1.820 -7.912 1.00 93.88 102 A 1 ATOM 822 O O . VAL A 0 102 . 11.936 -4.007 -7.347 1.00 93.88 102 A 1 ATOM 823 C CG1 . VAL A 0 102 . 8.878 -1.231 -8.888 1.00 93.88 102 A 1 ATOM 824 C CG2 . VAL A 0 102 . 9.872 -1.001 -6.612 1.00 93.88 102 A 1 ATOM 825 N N . ALA A 0 103 . 10.542 -4.382 -5.637 1.00 92.94 103 A 1 ATOM 826 C CA . ALA A 0 103 . 11.556 -4.971 -4.769 1.00 92.94 103 A 1 ATOM 827 C C . ALA A 0 103 . 11.969 -6.381 -5.222 1.00 92.94 103 A 1 ATOM 828 C CB . ALA A 0 103 . 11.061 -4.965 -3.321 1.00 92.94 103 A 1 ATOM 829 O O . ALA A 0 103 . 11.183 -7.147 -5.778 1.00 92.94 103 A 1 ATOM 830 N N . THR A 0 104 . 13.211 -6.757 -4.913 1.00 90.23 104 A 1 ATOM 831 C CA . THR A 0 104 . 13.770 -8.090 -5.186 1.00 90.23 104 A 1 ATOM 832 C C . THR A 0 104 . 14.498 -8.631 -3.953 1.00 90.23 104 A 1 ATOM 833 C CB . THR A 0 104 . 14.697 -8.077 -6.416 1.00 90.23 104 A 1 ATOM 834 O O . THR A 0 104 . 14.824 -7.877 -3.036 1.00 90.23 104 A 1 ATOM 835 C CG2 . THR A 0 104 . 13.978 -7.674 -7.703 1.00 90.23 104 A 1 ATOM 836 O OG1 . THR A 0 104 . 15.763 -7.179 -6.241 1.00 90.23 104 A 1 ATOM 837 N N . GLY A 0 105 . 14.721 -9.948 -3.902 1.00 90.25 105 A 1 ATOM 838 C CA . GLY A 0 105 . 15.449 -10.601 -2.807 1.00 90.25 105 A 1 ATOM 839 C C . GLY A 0 105 . 14.786 -10.459 -1.431 1.00 90.25 105 A 1 ATOM 840 O O . GLY A 0 105 . 13.562 -10.361 -1.319 1.00 90.25 105 A 1 ATOM 841 N N . ASP A 0 106 . 15.607 -10.439 -0.378 1.00 88.49 106 A 1 ATOM 842 C CA . ASP A 0 106 . 15.156 -10.400 1.023 1.00 88.49 106 A 1 ATOM 843 C C . ASP A 0 106 . 14.376 -9.124 1.375 1.00 88.49 106 A 1 ATOM 844 C CB . ASP A 0 106 . 16.375 -10.527 1.951 1.00 88.49 106 A 1 ATOM 845 O O . ASP A 0 106 . 13.471 -9.146 2.217 1.00 88.49 106 A 1 ATOM 846 C CG . ASP A 0 106 . 17.064 -11.892 1.870 1.00 88.49 106 A 1 ATOM 847 O OD1 . ASP A 0 106 . 16.375 -12.876 1.517 1.00 88.49 106 A 1 ATOM 848 O OD2 . ASP A 0 106 . 18.276 -11.934 2.168 1.00 88.49 106 A 1 ATOM 849 N N . ASP A 0 107 . 14.669 -8.018 0.686 1.00 90.82 107 A 1 ATOM 850 C CA . ASP A 0 107 . 13.947 -6.761 0.862 1.00 90.82 107 A 1 ATOM 851 C C . ASP A 0 107 . 12.471 -6.900 0.489 1.00 90.82 107 A 1 ATOM 852 C CB . ASP A 0 107 . 14.615 -5.646 0.041 1.00 90.82 107 A 1 ATOM 853 O O . ASP A 0 107 . 11.617 -6.354 1.193 1.00 90.82 107 A 1 ATOM 854 C CG . ASP A 0 107 . 15.821 -5.029 0.751 1.00 90.82 107 A 1 ATOM 855 O OD1 . ASP A 0 107 . 15.792 -4.976 2.005 1.00 90.82 107 A 1 ATOM 856 O OD2 . ASP A 0 107 . 16.709 -4.498 0.055 1.00 90.82 107 A 1 ATOM 857 N N . LYS A 0 108 . 12.152 -7.687 -0.551 1.00 93.49 108 A 1 ATOM 858 C CA . LYS A 0 108 . 10.765 -7.909 -0.978 1.00 93.49 108 A 1 ATOM 859 C C . LYS A 0 108 . 9.935 -8.517 0.148 1.00 93.49 108 A 1 ATOM 860 C CB . LYS A 0 108 . 10.722 -8.762 -2.260 1.00 93.49 108 A 1 ATOM 861 O O . LYS A 0 108 . 8.858 -8.008 0.442 1.00 93.49 108 A 1 ATOM 862 C CG . LYS A 0 108 . 9.291 -8.828 -2.821 1.00 93.49 108 A 1 ATOM 863 C CD . LYS A 0 108 . 9.211 -9.530 -4.184 1.00 93.49 108 A 1 ATOM 864 C CE . LYS A 0 108 . 7.780 -9.403 -4.730 1.00 93.49 108 A 1 ATOM 865 N NZ . LYS A 0 108 . 7.701 -9.658 -6.190 1.00 93.49 108 A 1 ATOM 866 N N . LYS A 0 109 . 10.447 -9.543 0.836 1.00 93.31 109 A 1 ATOM 867 C CA . LYS A 0 109 . 9.722 -10.204 1.934 1.00 93.31 109 A 1 ATOM 868 C C . LYS A 0 109 . 9.406 -9.232 3.074 1.00 93.31 109 A 1 ATOM 869 C CB . LYS A 0 109 . 10.522 -11.420 2.417 1.00 93.31 109 A 1 ATOM 870 O O . LYS A 0 109 . 8.256 -9.118 3.485 1.00 93.31 109 A 1 ATOM 871 C CG . LYS A 0 109 . 9.729 -12.205 3.470 1.00 93.31 109 A 1 ATOM 872 C CD . LYS A 0 109 . 10.483 -13.467 3.892 1.00 93.31 109 A 1 ATOM 873 C CE . LYS A 0 109 . 9.648 -14.196 4.947 1.00 93.31 109 A 1 ATOM 874 N NZ . LYS A 0 109 . 10.311 -15.448 5.383 1.00 93.31 109 A 1 ATOM 875 N N . ARG A 0 110 . 10.405 -8.467 3.525 1.00 95.16 110 A 1 ATOM 876 C CA . ARG A 0 110 . 10.234 -7.459 4.586 1.00 95.16 110 A 1 ATOM 877 C C . ARG A 0 110 . 9.208 -6.383 4.212 1.00 95.16 110 A 1 ATOM 878 C CB . ARG A 0 110 . 11.610 -6.846 4.873 1.00 95.16 110 A 1 ATOM 879 O O . ARG A 0 110 . 8.446 -5.927 5.067 1.00 95.16 110 A 1 ATOM 880 C CG . ARG A 0 110 . 11.557 -5.759 5.958 1.00 95.16 110 A 1 ATOM 881 C CD . ARG A 0 110 . 12.949 -5.198 6.260 1.00 95.16 110 A 1 ATOM 882 N NE . ARG A 0 110 . 13.563 -4.552 5.079 1.00 95.16 110 A 1 ATOM 883 N NH1 . ARG A 0 110 . 15.197 -3.397 6.190 1.00 95.16 110 A 1 ATOM 884 N NH2 . ARG A 0 110 . 15.107 -3.287 3.974 1.00 95.16 110 A 1 ATOM 885 C CZ . ARG A 0 110 . 14.608 -3.747 5.080 1.00 95.16 110 A 1 ATOM 886 N N . ILE A 0 111 . 9.207 -5.956 2.950 1.00 95.64 111 A 1 ATOM 887 C CA . ILE A 0 111 . 8.264 -4.959 2.434 1.00 95.64 111 A 1 ATOM 888 C C . ILE A 0 111 . 6.838 -5.528 2.405 1.00 95.64 111 A 1 ATOM 889 C CB . ILE A 0 111 . 8.751 -4.458 1.057 1.00 95.64 111 A 1 ATOM 890 O O . ILE A 0 111 . 5.919 -4.853 2.867 1.00 95.64 111 A 1 ATOM 891 C CG1 . ILE A 0 111 . 10.025 -3.596 1.215 1.00 95.64 111 A 1 ATOM 892 C CG2 . ILE A 0 111 . 7.679 -3.619 0.357 1.00 95.64 111 A 1 ATOM 893 C CD1 . ILE A 0 111 . 10.775 -3.366 -0.102 1.00 95.64 111 A 1 ATOM 894 N N . ILE A 0 112 . 6.658 -6.772 1.947 1.00 96.03 112 A 1 ATOM 895 C CA . ILE A 0 112 . 5.361 -7.473 1.949 1.00 96.03 112 A 1 ATOM 896 C C . ILE A 0 112 . 4.811 -7.600 3.374 1.00 96.03 112 A 1 ATOM 897 C CB . ILE A 0 112 . 5.497 -8.851 1.255 1.00 96.03 112 A 1 ATOM 898 O O . ILE A 0 112 . 3.651 -7.264 3.613 1.00 96.03 112 A 1 ATOM 899 C CG1 . ILE A 0 112 . 5.737 -8.634 -0.255 1.00 96.03 112 A 1 ATOM 900 C CG2 . ILE A 0 112 . 4.254 -9.742 1.457 1.00 96.03 112 A 1 ATOM 901 C CD1 . ILE A 0 112 . 6.003 -9.915 -1.055 1.00 96.03 112 A 1 ATOM 902 N N . ASP A 0 113 . 5.641 -8.010 4.336 1.00 96.20 113 A 1 ATOM 903 C CA . ASP A 0 113 . 5.231 -8.121 5.742 1.00 96.20 113 A 1 ATOM 904 C C . ASP A 0 113 . 4.821 -6.755 6.324 1.00 96.20 113 A 1 ATOM 905 C CB . ASP A 0 113 . 6.366 -8.759 6.564 1.00 96.20 113 A 1 ATOM 906 O O . ASP A 0 113 . 3.839 -6.648 7.063 1.00 96.20 113 A 1 ATOM 907 C CG . ASP A 0 113 . 6.609 -10.245 6.253 1.00 96.20 113 A 1 ATOM 908 O OD1 . ASP A 0 113 . 5.654 -10.932 5.816 1.00 96.20 113 A 1 ATOM 909 O OD2 . ASP A 0 113 . 7.750 -10.704 6.500 1.00 96.20 113 A 1 ATOM 910 N N . SER A 0 114 . 5.521 -5.684 5.930 1.00 96.75 114 A 1 ATOM 911 C CA . SER A 0 114 . 5.190 -4.308 6.329 1.00 96.75 114 A 1 ATOM 912 C C . SER A 0 114 . 3.867 -3.823 5.723 1.00 96.75 114 A 1 ATOM 913 C CB . SER A 0 114 . 6.307 -3.337 5.937 1.00 96.75 114 A 1 ATOM 914 O O . SER A 0 114 . 3.083 -3.176 6.422 1.00 96.75 114 A 1 ATOM 915 O OG . SER A 0 114 . 7.543 -3.707 6.520 1.00 96.75 114 A 1 ATOM 916 N N . ALA A 0 115 . 3.600 -4.147 4.451 1.00 97.44 115 A 1 ATOM 917 C CA . ALA A 0 115 . 2.325 -3.857 3.792 1.00 97.44 115 A 1 ATOM 918 C C . ALA A 0 115 . 1.173 -4.578 4.500 1.00 97.44 115 A 1 ATOM 919 C CB . ALA A 0 115 . 2.390 -4.273 2.316 1.00 97.44 115 A 1 ATOM 920 O O . ALA A 0 115 . 0.202 -3.936 4.903 1.00 97.44 115 A 1 ATOM 921 N N . ARG A 0 116 . 1.322 -5.891 4.725 1.00 97.46 116 A 1 ATOM 922 C CA . ARG A 0 116 . 0.325 -6.724 5.410 1.00 97.46 116 A 1 ATOM 923 C C . ARG A 0 116 . 0.015 -6.193 6.806 1.00 97.46 116 A 1 ATOM 924 C CB . ARG A 0 116 . 0.817 -8.180 5.451 1.00 97.46 116 A 1 ATOM 925 O O . ARG A 0 116 . -1.152 -6.047 7.148 1.00 97.46 116 A 1 ATOM 926 C CG . ARG A 0 116 . -0.240 -9.123 6.053 1.00 97.46 116 A 1 ATOM 927 C CD . ARG A 0 116 . 0.262 -10.570 6.125 1.00 97.46 116 A 1 ATOM 928 N NE . ARG A 0 116 . 0.311 -11.218 4.799 1.00 97.46 116 A 1 ATOM 929 N NH1 . ARG A 0 116 . 2.232 -12.457 5.085 1.00 97.46 116 A 1 ATOM 930 N NH2 . ARG A 0 116 . 1.012 -12.715 3.238 1.00 97.46 116 A 1 ATOM 931 C CZ . ARG A 0 116 . 1.183 -12.122 4.385 1.00 97.46 116 A 1 ATOM 932 N N . SER A 0 117 . 1.039 -5.859 7.592 1.00 97.77 117 A 1 ATOM 933 C CA . SER A 0 117 . 0.851 -5.304 8.937 1.00 97.77 117 A 1 ATOM 934 C C . SER A 0 117 . 0.082 -3.980 8.915 1.00 97.77 117 A 1 ATOM 935 C CB . SER A 0 117 . 2.212 -5.132 9.616 1.00 97.77 117 A 1 ATOM 936 O O . SER A 0 117 . -0.820 -3.802 9.729 1.00 97.77 117 A 1 ATOM 937 O OG . SER A 0 117 . 2.094 -4.483 10.869 1.00 97.77 117 A 1 ATOM 938 N N . ALA A 0 118 . 0.394 -3.074 7.982 1.00 97.31 118 A 1 ATOM 939 C CA . ALA A 0 118 . -0.292 -1.787 7.878 1.00 97.31 118 A 1 ATOM 940 C C . ALA A 0 118 . -1.763 -1.938 7.460 1.00 97.31 118 A 1 ATOM 941 C CB . ALA A 0 118 . 0.484 -0.899 6.898 1.00 97.31 118 A 1 ATOM 942 O O . ALA A 0 118 . -2.634 -1.301 8.051 1.00 97.31 118 A 1 ATOM 943 N N . TYR A 0 119 . -2.046 -2.796 6.476 1.00 98.30 119 A 1 ATOM 944 C CA . TYR A 0 119 . -3.419 -3.071 6.059 1.00 98.30 119 A 1 ATOM 945 C C . TYR A 0 119 . -4.226 -3.779 7.148 1.00 98.30 119 A 1 ATOM 946 C CB . TYR A 0 119 . -3.429 -3.916 4.787 1.00 98.30 119 A 1 ATOM 947 O O . TYR A 0 119 . -5.364 -3.390 7.391 1.00 98.30 119 A 1 ATOM 948 C CG . TYR A 0 119 . -3.070 -3.203 3.498 1.00 98.30 119 A 1 ATOM 949 C CD1 . TYR A 0 119 . -3.765 -2.039 3.113 1.00 98.30 119 A 1 ATOM 950 C CD2 . TYR A 0 119 . -2.109 -3.759 2.634 1.00 98.30 119 A 1 ATOM 951 C CE1 . TYR A 0 119 . -3.523 -1.443 1.860 1.00 98.30 119 A 1 ATOM 952 C CE2 . TYR A 0 119 . -1.864 -3.170 1.382 1.00 98.30 119 A 1 ATOM 953 O OH . TYR A 0 119 . -2.360 -1.517 -0.252 1.00 98.30 119 A 1 ATOM 954 C CZ . TYR A 0 119 . -2.586 -2.029 0.983 1.00 98.30 119 A 1 ATOM 955 N N . GLN A 0 120 . -3.645 -4.764 7.838 1.00 97.84 120 A 1 ATOM 956 C CA . GLN A 0 120 . -4.333 -5.471 8.918 1.00 97.84 120 A 1 ATOM 957 C C . GLN A 0 120 . -4.675 -4.530 10.080 1.00 97.84 120 A 1 ATOM 958 C CB . GLN A 0 120 . -3.481 -6.658 9.392 1.00 97.84 120 A 1 ATOM 959 O O . GLN A 0 120 . -5.811 -4.529 10.543 1.00 97.84 120 A 1 ATOM 960 C CG . GLN A 0 120 . -4.248 -7.553 10.381 1.00 97.84 120 A 1 ATOM 961 C CD . GLN A 0 120 . -5.487 -8.174 9.743 1.00 97.84 120 A 1 ATOM 962 N NE2 . GLN A 0 120 . -6.664 -8.003 10.297 1.00 97.84 120 A 1 ATOM 963 O OE1 . GLN A 0 120 . -5.418 -8.812 8.705 1.00 97.84 120 A 1 ATOM 964 N N . GLU A 0 121 . -3.735 -3.672 10.494 1.00 96.28 121 A 1 ATOM 965 C CA . GLU A 0 121 . -3.985 -2.653 11.524 1.00 96.28 121 A 1 ATOM 966 C C . GLU A 0 121 . -5.133 -1.716 11.105 1.00 96.28 121 A 1 ATOM 967 C CB . GLU A 0 121 . -2.680 -1.869 11.781 1.00 96.28 121 A 1 ATOM 968 O O . GLU A 0 121 . -6.033 -1.437 11.897 1.00 96.28 121 A 1 ATOM 969 C CG . GLU A 0 121 . -2.732 -0.939 13.009 1.00 96.28 121 A 1 ATOM 970 C CD . GLU A 0 121 . -1.497 -0.016 13.138 1.00 96.28 121 A 1 ATOM 971 O OE1 . GLU A 0 121 . -1.615 1.064 13.772 1.00 96.28 121 A 1 ATOM 972 O OE2 . GLU A 0 121 . -0.420 -0.326 12.570 1.00 96.28 121 A 1 ATOM 973 N N . ALA A 0 122 . -5.154 -1.279 9.840 1.00 97.14 122 A 1 ATOM 974 C CA . ALA A 0 122 . -6.243 -0.464 9.306 1.00 97.14 122 A 1 ATOM 975 C C . ALA A 0 122 . -7.586 -1.216 9.321 1.00 97.14 122 A 1 ATOM 976 C CB . ALA A 0 122 . -5.883 -0.021 7.883 1.00 97.14 122 A 1 ATOM 977 O O . ALA A 0 122 . -8.612 -0.637 9.680 1.00 97.14 122 A 1 ATOM 978 N N . MET A 0 123 . -7.586 -2.503 8.952 1.00 97.23 123 A 1 ATOM 979 C CA . MET A 0 123 . -8.791 -3.336 8.908 1.00 97.23 123 A 1 ATOM 980 C C . MET A 0 123 . -9.374 -3.518 10.305 1.00 97.23 123 A 1 ATOM 981 C CB . MET A 0 123 . -8.500 -4.709 8.287 1.00 97.23 123 A 1 ATOM 982 O O . MET A 0 123 . -10.578 -3.340 10.482 1.00 97.23 123 A 1 ATOM 983 C CG . MET A 0 123 . -8.400 -4.679 6.760 1.00 97.23 123 A 1 ATOM 984 S SD . MET A 0 123 . -9.875 -4.139 5.845 1.00 97.23 123 A 1 ATOM 985 C CE . MET A 0 123 . -11.107 -5.353 6.362 1.00 97.23 123 A 1 ATOM 986 N N . ASP A 0 124 . -8.532 -3.804 11.295 1.00 96.06 124 A 1 ATOM 987 C CA . ASP A 0 124 . -8.950 -4.029 12.679 1.00 96.06 124 A 1 ATOM 988 C C . ASP A 0 124 . -9.593 -2.783 13.300 1.00 96.06 124 A 1 ATOM 989 C CB . ASP A 0 124 . -7.738 -4.466 13.517 1.00 96.06 124 A 1 ATOM 990 O O . ASP A 0 124 . -10.569 -2.903 14.045 1.00 96.06 124 A 1 ATOM 991 C CG . ASP A 0 124 . -7.182 -5.847 13.150 1.00 96.06 124 A 1 ATOM 992 O OD1 . ASP A 0 124 . -7.874 -6.618 12.444 1.00 96.06 124 A 1 ATOM 993 O OD2 . ASP A 0 124 . -6.073 -6.158 13.632 1.00 96.06 124 A 1 ATOM 994 N N . ILE A 0 125 . -9.078 -1.591 12.977 1.00 93.60 125 A 1 ATOM 995 C CA . ILE A 0 125 . -9.667 -0.314 13.405 1.00 93.60 125 A 1 ATOM 996 C C . ILE A 0 125 . -10.962 -0.049 12.625 1.00 93.60 125 A 1 ATOM 997 C CB . ILE A 0 125 . -8.642 0.837 13.269 1.00 93.60 125 A 1 ATOM 998 O O . ILE A 0 125 . -12.002 0.207 13.228 1.00 93.60 125 A 1 ATOM 999 C CG1 . ILE A 0 125 . -7.406 0.592 14.167 1.00 93.60 125 A 1 ATOM 1000 C CG2 . ILE A 0 125 . -9.289 2.187 13.643 1.00 93.60 125 A 1 ATOM 1001 C CD1 . ILE A 0 125 . -6.229 1.524 13.856 1.00 93.60 125 A 1 ATOM 1002 N N . SER A 0 126 . -10.944 -0.175 11.294 1.00 95.52 126 A 1 ATOM 1003 C CA . SER A 0 126 . -12.115 0.119 10.452 1.00 95.52 126 A 1 ATOM 1004 C C . SER A 0 126 . -13.326 -0.759 10.781 1.00 95.52 126 A 1 ATOM 1005 C CB . SER A 0 126 . -11.764 -0.013 8.967 1.00 95.52 126 A 1 ATOM 1006 O O . SER A 0 126 . -14.451 -0.268 10.799 1.00 95.52 126 A 1 ATOM 1007 O OG . SER A 0 126 . -11.595 -1.366 8.595 1.00 95.52 126 A 1 ATOM 1008 N N . LYS A 0 127 . -13.116 -2.042 11.112 1.00 94.52 127 A 1 ATOM 1009 C CA . LYS A 0 127 . -14.198 -2.962 11.487 1.00 94.52 127 A 1 ATOM 1010 C C . LYS A 0 127 . -14.908 -2.560 12.779 1.00 94.52 127 A 1 ATOM 1011 C CB . LYS A 0 127 . -13.663 -4.397 11.601 1.00 94.52 127 A 1 ATOM 1012 O O . LYS A 0 127 . -16.086 -2.871 12.925 1.00 94.52 127 A 1 ATOM 1013 C CG . LYS A 0 127 . -13.474 -5.049 10.225 1.00 94.52 127 A 1 ATOM 1014 C CD . LYS A 0 127 . -13.045 -6.514 10.375 1.00 94.52 127 A 1 ATOM 1015 C CE . LYS A 0 127 . -12.959 -7.166 8.992 1.00 94.52 127 A 1 ATOM 1016 N NZ . LYS A 0 127 . -12.705 -8.625 9.079 1.00 94.52 127 A 1 ATOM 1017 N N . LYS A 0 128 . -14.198 -1.907 13.703 1.00 91.85 128 A 1 ATOM 1018 C CA . LYS A 0 128 . -14.735 -1.464 14.999 1.00 91.85 128 A 1 ATOM 1019 C C . LYS A 0 128 . -15.396 -0.092 14.918 1.00 91.85 128 A 1 ATOM 1020 C CB . LYS A 0 128 . -13.604 -1.430 16.035 1.00 91.85 128 A 1 ATOM 1021 O O . LYS A 0 128 . -16.375 0.144 15.612 1.00 91.85 128 A 1 ATOM 1022 C CG . LYS A 0 128 . -13.077 -2.831 16.364 1.00 91.85 128 A 1 ATOM 1023 C CD . LYS A 0 128 . -11.860 -2.713 17.283 1.00 91.85 128 A 1 ATOM 1024 C CE . LYS A 0 128 . -11.252 -4.096 17.511 1.00 91.85 128 A 1 ATOM 1025 N NZ . LYS A 0 128 . -9.991 -3.989 18.279 1.00 91.85 128 A 1 ATOM 1026 N N . GLU A 0 129 . -14.851 0.791 14.088 1.00 89.78 129 A 1 ATOM 1027 C CA . GLU A 0 129 . -15.150 2.227 14.139 1.00 89.78 129 A 1 ATOM 1028 C C . GLU A 0 129 . -15.980 2.733 12.956 1.00 89.78 129 A 1 ATOM 1029 C CB . GLU A 0 129 . -13.821 2.992 14.207 1.00 89.78 129 A 1 ATOM 1030 O O . GLU A 0 129 . -16.472 3.856 12.997 1.00 89.78 129 A 1 ATOM 1031 C CG . GLU A 0 129 . -12.950 2.607 15.413 1.00 89.78 129 A 1 ATOM 1032 C CD . GLU A 0 129 . -13.583 2.935 16.772 1.00 89.78 129 A 1 ATOM 1033 O OE1 . GLU A 0 129 . -13.182 2.276 17.755 1.00 89.78 129 A 1 ATOM 1034 O OE2 . GLU A 0 129 . -14.346 3.930 16.856 1.00 89.78 129 A 1 ATOM 1035 N N . MET A 0 130 . -16.129 1.943 11.887 1.00 91.47 130 A 1 ATOM 1036 C CA . MET A 0 130 . -16.786 2.379 10.653 1.00 91.47 130 A 1 ATOM 1037 C C . MET A 0 130 . -17.875 1.402 10.216 1.00 91.47 130 A 1 ATOM 1038 C CB . MET A 0 130 . -15.775 2.507 9.513 1.00 91.47 130 A 1 ATOM 1039 O O . MET A 0 130 . -17.653 0.187 10.273 1.00 91.47 130 A 1 ATOM 1040 C CG . MET A 0 130 . -14.624 3.451 9.827 1.00 91.47 130 A 1 ATOM 1041 S SD . MET A 0 130 . -13.387 3.424 8.515 1.00 91.47 130 A 1 ATOM 1042 C CE . MET A 0 130 . -12.412 4.778 9.150 1.00 91.47 130 A 1 ATOM 1043 N N . PRO A 0 131 . -19.012 1.890 9.689 1.00 92.92 131 A 1 ATOM 1044 C CA . PRO A 0 131 . -20.002 1.014 9.078 1.00 92.92 131 A 1 ATOM 1045 C C . PRO A 0 131 . -19.411 0.310 7.840 1.00 92.92 131 A 1 ATOM 1046 C CB . PRO A 0 131 . -21.189 1.915 8.728 1.00 92.92 131 A 1 ATOM 1047 O O . PRO A 0 131 . -18.519 0.866 7.189 1.00 92.92 131 A 1 ATOM 1048 C CG . PRO A 0 131 . -20.540 3.278 8.498 1.00 92.92 131 A 1 ATOM 1049 C CD . PRO A 0 131 . -19.383 3.288 9.499 1.00 92.92 131 A 1 ATOM 1050 N N . PRO A 0 132 . -19.898 -0.889 7.472 1.00 95.33 132 A 1 ATOM 1051 C CA . PRO A 0 132 . -19.430 -1.624 6.290 1.00 95.33 132 A 1 ATOM 1052 C C . PRO A 0 132 . -19.535 -0.841 4.977 1.00 95.33 132 A 1 ATOM 1053 C CB . PRO A 0 132 . -20.306 -2.875 6.224 1.00 95.33 132 A 1 ATOM 1054 O O . PRO A 0 132 . -18.784 -1.093 4.040 1.00 95.33 132 A 1 ATOM 1055 C CG . PRO A 0 132 . -20.729 -3.102 7.671 1.00 95.33 132 A 1 ATOM 1056 C CD . PRO A 0 132 . -20.892 -1.677 8.190 1.00 95.33 132 A 1 ATOM 1057 N N . THR A 0 133 . -20.445 0.130 4.927 1.00 94.89 133 A 1 ATOM 1058 C CA . THR A 0 133 . -20.708 1.005 3.784 1.00 94.89 133 A 1 ATOM 1059 C C . THR A 0 133 . -19.799 2.233 3.710 1.00 94.89 133 A 1 ATOM 1060 C CB . THR A 0 133 . -22.176 1.450 3.828 1.00 94.89 133 A 1 ATOM 1061 O O . THR A 0 133 . -19.880 2.970 2.736 1.00 94.89 133 A 1 ATOM 1062 C CG2 . THR A 0 133 . -23.122 0.288 3.550 1.00 94.89 133 A 1 ATOM 1063 O OG1 . THR A 0 133 . -22.486 1.975 5.103 1.00 94.89 133 A 1 ATOM 1064 N N . ASN A 0 134 . -18.927 2.482 4.696 1.00 92.98 134 A 1 ATOM 1065 C CA . ASN A 0 134 . -18.034 3.643 4.668 1.00 92.98 134 A 1 ATOM 1066 C C . ASN A 0 134 . -17.025 3.540 3.492 1.00 92.98 134 A 1 ATOM 1067 C CB . ASN A 0 134 . -17.342 3.790 6.038 1.00 92.98 134 A 1 ATOM 1068 O O . ASN A 0 134 . -16.326 2.525 3.383 1.00 92.98 134 A 1 ATOM 1069 C CG . ASN A 0 134 . -16.306 4.902 6.060 1.00 92.98 134 A 1 ATOM 1070 N ND2 . ASN A 0 134 . -16.590 6.058 6.619 1.00 92.98 134 A 1 ATOM 1071 O OD1 . ASN A 0 134 . -15.225 4.721 5.530 1.00 92.98 134 A 1 ATOM 1072 N N . PRO A 0 135 . -16.871 4.587 2.649 1.00 94.75 135 A 1 ATOM 1073 C CA . PRO A 0 135 . -15.960 4.566 1.502 1.00 94.75 135 A 1 ATOM 1074 C C . PRO A 0 135 . -14.496 4.250 1.842 1.00 94.75 135 A 1 ATOM 1075 C CB . PRO A 0 135 . -16.047 5.963 0.876 1.00 94.75 135 A 1 ATOM 1076 O O . PRO A 0 135 . -13.813 3.583 1.064 1.00 94.75 135 A 1 ATOM 1077 C CG . PRO A 0 135 . -17.411 6.495 1.295 1.00 94.75 135 A 1 ATOM 1078 C CD . PRO A 0 135 . -17.694 5.793 2.623 1.00 94.75 135 A 1 ATOM 1079 N N . ILE A 0 136 . -13.989 4.701 2.995 1.00 94.32 136 A 1 ATOM 1080 C CA . ILE A 0 136 . -12.604 4.452 3.421 1.00 94.32 136 A 1 ATOM 1081 C C . ILE A 0 136 . -12.425 2.982 3.803 1.00 94.32 136 A 1 ATOM 1082 C CB . ILE A 0 136 . -12.179 5.419 4.556 1.00 94.32 136 A 1 ATOM 1083 O O . ILE A 0 136 . -11.446 2.368 3.371 1.00 94.32 136 A 1 ATOM 1084 C CG1 . ILE A 0 136 . -12.190 6.865 4.012 1.00 94.32 136 A 1 ATOM 1085 C CG2 . ILE A 0 136 . -10.792 5.049 5.119 1.00 94.32 136 A 1 ATOM 1086 C CD1 . ILE A 0 136 . -11.939 7.927 5.080 1.00 94.32 136 A 1 ATOM 1087 N N . ARG A 0 137 . -13.377 2.394 4.543 1.00 95.93 137 A 1 ATOM 1088 C CA . ARG A 0 137 . -13.378 0.956 4.872 1.00 95.93 137 A 1 ATOM 1089 C C . ARG A 0 137 . -13.475 0.094 3.611 1.00 95.93 137 A 1 ATOM 1090 C CB . ARG A 0 137 . -14.510 0.646 5.871 1.00 95.93 137 A 1 ATOM 1091 O O . ARG A 0 137 . -12.676 -0.827 3.444 1.00 95.93 137 A 1 ATOM 1092 C CG . ARG A 0 137 . -14.564 -0.845 6.253 1.00 95.93 137 A 1 ATOM 1093 C CD . ARG A 0 137 . -15.596 -1.103 7.359 1.00 95.93 137 A 1 ATOM 1094 N NE . ARG A 0 137 . -15.856 -2.547 7.549 1.00 95.93 137 A 1 ATOM 1095 N NH1 . ARG A 0 137 . -17.121 -2.387 9.466 1.00 95.93 137 A 1 ATOM 1096 N NH2 . ARG A 0 137 . -16.843 -4.369 8.537 1.00 95.93 137 A 1 ATOM 1097 C CZ . ARG A 0 137 . -16.595 -3.089 8.505 1.00 95.93 137 A 1 ATOM 1098 N N . LEU A 0 138 . -14.391 0.423 2.701 1.00 97.35 138 A 1 ATOM 1099 C CA . LEU A 0 138 . -14.541 -0.266 1.416 1.00 97.35 138 A 1 ATOM 1100 C C . LEU A 0 138 . -13.267 -0.170 0.567 1.00 97.35 138 A 1 ATOM 1101 C CB . LEU A 0 138 . -15.728 0.347 0.654 1.00 97.35 138 A 1 ATOM 1102 O O . LEU A 0 138 . -12.770 -1.176 0.064 1.00 97.35 138 A 1 ATOM 1103 C CG . LEU A 0 138 . -17.113 -0.015 1.205 1.00 97.35 138 A 1 ATOM 1104 C CD1 . LEU A 0 138 . -18.171 0.787 0.450 1.00 97.35 138 A 1 ATOM 1105 C CD2 . LEU A 0 138 . -17.394 -1.501 1.005 1.00 97.35 138 A 1 ATOM 1106 N N . GLY A 0 139 . -12.706 1.034 0.435 1.00 97.46 139 A 1 ATOM 1107 C CA . GLY A 0 139 . -11.492 1.272 -0.343 1.00 97.46 139 A 1 ATOM 1108 C C . GLY A 0 139 . -10.255 0.603 0.260 1.00 97.46 139 A 1 ATOM 1109 O O . GLY A 0 139 . -9.361 0.177 -0.472 1.00 97.46 139 A 1 ATOM 1110 N N . LEU A 0 140 . -10.188 0.487 1.588 1.00 98.19 140 A 1 ATOM 1111 C CA . LEU A 0 140 . -9.166 -0.296 2.280 1.00 98.19 140 A 1 ATOM 1112 C C . LEU A 0 140 . -9.283 -1.782 1.930 1.00 98.19 140 A 1 ATOM 1113 C CB . LEU A 0 140 . -9.286 -0.047 3.792 1.00 98.19 140 A 1 ATOM 1114 O O . LEU A 0 140 . -8.288 -2.381 1.530 1.00 98.19 140 A 1 ATOM 1115 C CG . LEU A 0 140 . -8.493 -1.040 4.651 1.00 98.19 140 A 1 ATOM 1116 C CD1 . LEU A 0 140 . -6.983 -0.956 4.442 1.00 98.19 140 A 1 ATOM 1117 C CD2 . LEU A 0 140 . -8.802 -0.774 6.112 1.00 98.19 140 A 1 ATOM 1118 N N . ALA A 0 141 . -10.478 -2.360 2.053 1.00 98.21 141 A 1 ATOM 1119 C CA . ALA A 0 141 . -10.709 -3.768 1.754 1.00 98.21 141 A 1 ATOM 1120 C C . ALA A 0 141 . -10.436 -4.101 0.280 1.00 98.21 141 A 1 ATOM 1121 C CB . ALA A 0 141 . -12.144 -4.095 2.142 1.00 98.21 141 A 1 ATOM 1122 O O . ALA A 0 141 . -9.799 -5.114 -0.004 1.00 98.21 141 A 1 ATOM 1123 N N . LEU A 0 142 . -10.824 -3.217 -0.648 1.00 98.38 142 A 1 ATOM 1124 C CA . LEU A 0 142 . -10.470 -3.331 -2.062 1.00 98.38 142 A 1 ATOM 1125 C C . LEU A 0 142 . -8.949 -3.410 -2.237 1.00 98.38 142 A 1 ATOM 1126 C CB . LEU A 0 142 . -11.087 -2.157 -2.845 1.00 98.38 142 A 1 ATOM 1127 O O . LEU A 0 142 . -8.445 -4.400 -2.762 1.00 98.38 142 A 1 ATOM 1128 C CG . LEU A 0 142 . -10.712 -2.137 -4.341 1.00 98.38 142 A 1 ATOM 1129 C CD1 . LEU A 0 142 . -11.235 -3.365 -5.088 1.00 98.38 142 A 1 ATOM 1130 C CD2 . LEU A 0 142 . -11.294 -0.894 -5.011 1.00 98.38 142 A 1 ATOM 1131 N N . ASN A 0 143 . -8.202 -2.425 -1.736 1.00 97.89 143 A 1 ATOM 1132 C CA . ASN A 0 143 . -6.746 -2.395 -1.899 1.00 97.89 143 A 1 ATOM 1133 C C . ASN A 0 143 . -6.044 -3.567 -1.204 1.00 97.89 143 A 1 ATOM 1134 C CB . ASN A 0 143 . -6.206 -1.053 -1.383 1.00 97.89 143 A 1 ATOM 1135 O O . ASN A 0 143 . -5.055 -4.086 -1.722 1.00 97.89 143 A 1 ATOM 1136 C CG . ASN A 0 143 . -6.470 0.092 -2.343 1.00 97.89 143 A 1 ATOM 1137 N ND2 . ASN A 0 143 . -5.745 1.176 -2.235 1.00 97.89 143 A 1 ATOM 1138 O OD1 . ASN A 0 143 . -7.284 0.051 -3.243 1.00 97.89 143 A 1 ATOM 1139 N N . PHE A 0 144 . -6.549 -4.003 -0.051 1.00 98.48 144 A 1 ATOM 1140 C CA . PHE A 0 144 . -5.975 -5.132 0.666 1.00 98.48 144 A 1 ATOM 1141 C C . PHE A 0 144 . -6.284 -6.466 -0.029 1.00 98.48 144 A 1 ATOM 1142 C CB . PHE A 0 144 . -6.439 -5.093 2.125 1.00 98.48 144 A 1 ATOM 1143 O O . PHE A 0 144 . -5.409 -7.323 -0.112 1.00 98.48 144 A 1 ATOM 1144 C CG . PHE A 0 144 . -5.717 -6.022 3.090 1.00 98.48 144 A 1 ATOM 1145 C CD1 . PHE A 0 144 . -6.350 -6.369 4.296 1.00 98.48 144 A 1 ATOM 1146 C CD2 . PHE A 0 144 . -4.395 -6.462 2.859 1.00 98.48 144 A 1 ATOM 1147 C CE1 . PHE A 0 144 . -5.672 -7.128 5.267 1.00 98.48 144 A 1 ATOM 1148 C CE2 . PHE A 0 144 . -3.720 -7.228 3.822 1.00 98.48 144 A 1 ATOM 1149 C CZ . PHE A 0 144 . -4.355 -7.556 5.031 1.00 98.48 144 A 1 ATOM 1150 N N . SER A 0 145 . -7.472 -6.623 -0.624 1.00 98.22 145 A 1 ATOM 1151 C CA . SER A 0 145 . -7.787 -7.791 -1.458 1.00 98.22 145 A 1 ATOM 1152 C C . SER A 0 145 . -6.879 -7.865 -2.691 1.00 98.22 145 A 1 ATOM 1153 C CB . SER A 0 145 . -9.274 -7.821 -1.834 1.00 98.22 145 A 1 ATOM 1154 O O . SER A 0 145 . -6.319 -8.921 -2.971 1.00 98.22 145 A 1 ATOM 1155 O OG . SER A 0 145 . -9.633 -6.825 -2.773 1.00 98.22 145 A 1 ATOM 1156 N N . VAL A 0 146 . -6.618 -6.727 -3.348 1.00 98.04 146 A 1 ATOM 1157 C CA . VAL A 0 146 . -5.655 -6.628 -4.459 1.00 98.04 146 A 1 ATOM 1158 C C . VAL A 0 146 . -4.240 -6.979 -3.993 1.00 98.04 146 A 1 ATOM 1159 C CB . VAL A 0 146 . -5.700 -5.224 -5.096 1.00 98.04 146 A 1 ATOM 1160 O O . VAL A 0 146 . -3.546 -7.729 -4.667 1.00 98.04 146 A 1 ATOM 1161 C CG1 . VAL A 0 146 . -4.609 -5.016 -6.150 1.00 98.04 146 A 1 ATOM 1162 C CG2 . VAL A 0 146 . -7.047 -4.973 -5.788 1.00 98.04 146 A 1 ATOM 1163 N N . PHE A 0 147 . -3.815 -6.516 -2.811 1.00 98.27 147 A 1 ATOM 1164 C CA . PHE A 0 147 . -2.537 -6.924 -2.217 1.00 98.27 147 A 1 ATOM 1165 C C . PHE A 0 147 . -2.440 -8.445 -2.034 1.00 98.27 147 A 1 ATOM 1166 C CB . PHE A 0 147 . -2.337 -6.222 -0.865 1.00 98.27 147 A 1 ATOM 1167 O O . PHE A 0 147 . -1.412 -9.033 -2.377 1.00 98.27 147 A 1 ATOM 1168 C CG . PHE A 0 147 . -1.198 -6.785 -0.041 1.00 98.27 147 A 1 ATOM 1169 C CD1 . PHE A 0 147 . -1.463 -7.748 0.951 1.00 98.27 147 A 1 ATOM 1170 C CD2 . PHE A 0 147 . 0.127 -6.390 -0.297 1.00 98.27 147 A 1 ATOM 1171 C CE1 . PHE A 0 147 . -0.411 -8.291 1.705 1.00 98.27 147 A 1 ATOM 1172 C CE2 . PHE A 0 147 . 1.182 -6.944 0.449 1.00 98.27 147 A 1 ATOM 1173 C CZ . PHE A 0 147 . 0.911 -7.882 1.461 1.00 98.27 147 A 1 ATOM 1174 N N . HIS A 0 148 . -3.486 -9.083 -1.496 1.00 97.77 148 A 1 ATOM 1175 C CA . HIS A 0 148 . -3.501 -10.535 -1.325 1.00 97.77 148 A 1 ATOM 1176 C C . HIS A 0 148 . -3.373 -11.259 -2.669 1.00 97.77 148 A 1 ATOM 1177 C CB . HIS A 0 148 . -4.750 -10.992 -0.561 1.00 97.77 148 A 1 ATOM 1178 O O . HIS A 0 148 . -2.591 -12.203 -2.763 1.00 97.77 148 A 1 ATOM 1179 C CG . HIS A 0 148 . -4.639 -10.777 0.925 1.00 97.77 148 A 1 ATOM 1180 C CD2 . HIS A 0 148 . -5.348 -9.880 1.676 1.00 97.77 148 A 1 ATOM 1181 N ND1 . HIS A 0 148 . -3.873 -11.519 1.798 1.00 97.77 148 A 1 ATOM 1182 C CE1 . HIS A 0 148 . -4.119 -11.071 3.038 1.00 97.77 148 A 1 ATOM 1183 N NE2 . HIS A 0 148 . -4.994 -10.060 3.013 1.00 97.77 148 A 1 ATOM 1184 N N . TYR A 0 149 . -4.072 -10.783 -3.702 1.00 97.55 149 A 1 ATOM 1185 C CA . TYR A 0 149 . -4.041 -11.382 -5.034 1.00 97.55 149 A 1 ATOM 1186 C C . TYR A 0 149 . -2.689 -11.174 -5.731 1.00 97.55 149 A 1 ATOM 1187 C CB . TYR A 0 149 . -5.205 -10.829 -5.870 1.00 97.55 149 A 1 ATOM 1188 O O . TYR A 0 149 . -1.997 -12.137 -6.042 1.00 97.55 149 A 1 ATOM 1189 C CG . TYR A 0 149 . -5.486 -11.653 -7.108 1.00 97.55 149 A 1 ATOM 1190 C CD1 . TYR A 0 149 . -4.955 -11.285 -8.362 1.00 97.55 149 A 1 ATOM 1191 C CD2 . TYR A 0 149 . -6.281 -12.809 -6.995 1.00 97.55 149 A 1 ATOM 1192 C CE1 . TYR A 0 149 . -5.243 -12.059 -9.508 1.00 97.55 149 A 1 ATOM 1193 C CE2 . TYR A 0 149 . -6.540 -13.599 -8.128 1.00 97.55 149 A 1 ATOM 1194 O OH . TYR A 0 149 . -6.416 -13.964 -10.464 1.00 97.55 149 A 1 ATOM 1195 C CZ . TYR A 0 149 . -6.044 -13.219 -9.390 1.00 97.55 149 A 1 ATOM 1196 N N . GLU A 0 150 . -2.276 -9.920 -5.925 1.00 96.57 150 A 1 ATOM 1197 C CA . GLU A 0 150 . -1.155 -9.561 -6.805 1.00 96.57 150 A 1 ATOM 1198 C C . GLU A 0 150 . 0.220 -9.667 -6.135 1.00 96.57 150 A 1 ATOM 1199 C CB . GLU A 0 150 . -1.343 -8.122 -7.316 1.00 96.57 150 A 1 ATOM 1200 O O . GLU A 0 150 . 1.223 -9.921 -6.802 1.00 96.57 150 A 1 ATOM 1201 C CG . GLU A 0 150 . -2.593 -7.935 -8.191 1.00 96.57 150 A 1 ATOM 1202 C CD . GLU A 0 150 . -2.730 -6.507 -8.750 1.00 96.57 150 A 1 ATOM 1203 O OE1 . GLU A 0 150 . -3.689 -6.286 -9.522 1.00 96.57 150 A 1 ATOM 1204 O OE2 . GLU A 0 150 . -1.917 -5.628 -8.377 1.00 96.57 150 A 1 ATOM 1205 N N . ILE A 0 151 . 0.301 -9.438 -4.819 1.00 96.23 151 A 1 ATOM 1206 C CA . ILE A 0 151 . 1.585 -9.344 -4.109 1.00 96.23 151 A 1 ATOM 1207 C C . ILE A 0 151 . 1.829 -10.543 -3.203 1.00 96.23 151 A 1 ATOM 1208 C CB . ILE A 0 151 . 1.688 -8.013 -3.341 1.00 96.23 151 A 1 ATOM 1209 O O . ILE A 0 151 . 2.937 -11.087 -3.195 1.00 96.23 151 A 1 ATOM 1210 C CG1 . ILE A 0 151 . 1.519 -6.779 -4.245 1.00 96.23 151 A 1 ATOM 1211 C CG2 . ILE A 0 151 . 3.021 -7.911 -2.586 1.00 96.23 151 A 1 ATOM 1212 C CD1 . ILE A 0 151 . 2.394 -6.705 -5.498 1.00 96.23 151 A 1 ATOM 1213 N N . ALA A 0 152 . 0.826 -10.946 -2.421 1.00 94.76 152 A 1 ATOM 1214 C CA . ALA A 0 152 . 0.953 -12.095 -1.530 1.00 94.76 152 A 1 ATOM 1215 C C . ALA A 0 152 . 0.761 -13.440 -2.252 1.00 94.76 152 A 1 ATOM 1216 C CB . ALA A 0 152 . 0.004 -11.938 -0.340 1.00 94.76 152 A 1 ATOM 1217 O O . ALA A 0 152 . 1.162 -14.456 -1.691 1.00 94.76 152 A 1 ATOM 1218 N N . ASN A 0 153 . 0.214 -13.442 -3.478 1.00 94.40 153 A 1 ATOM 1219 C CA . ASN A 0 153 . -0.170 -14.642 -4.235 1.00 94.40 153 A 1 ATOM 1220 C C . ASN A 0 153 . -1.093 -15.576 -3.427 1.00 94.40 153 A 1 ATOM 1221 C CB . ASN A 0 153 . 1.063 -15.352 -4.825 1.00 94.40 153 A 1 ATOM 1222 O O . ASN A 0 153 . -0.944 -16.796 -3.459 1.00 94.40 153 A 1 ATOM 1223 C CG . ASN A 0 153 . 1.897 -14.455 -5.712 1.00 94.40 153 A 1 ATOM 1224 N ND2 . ASN A 0 153 . 3.079 -14.086 -5.282 1.00 94.40 153 A 1 ATOM 1225 O OD1 . ASN A 0 153 . 1.517 -14.050 -6.791 1.00 94.40 153 A 1 ATOM 1226 N N . SER A 0 154 . -2.034 -14.988 -2.686 1.00 95.93 154 A 1 ATOM 1227 C CA . SER A 0 154 . -3.056 -15.683 -1.897 1.00 95.93 154 A 1 ATOM 1228 C C . SER A 0 154 . -4.446 -15.371 -2.470 1.00 95.93 154 A 1 ATOM 1229 C CB . SER A 0 154 . -3.005 -15.264 -0.419 1.00 95.93 154 A 1 ATOM 1230 O O . SER A 0 154 . -5.185 -14.573 -1.879 1.00 95.93 154 A 1 ATOM 1231 O OG . SER A 0 154 . -1.845 -15.663 0.281 1.00 95.93 154 A 1 ATOM 1232 N N . PRO A 0 155 . -4.839 -15.957 -3.617 1.00 96.77 155 A 1 ATOM 1233 C CA . PRO A 0 155 . -6.107 -15.621 -4.259 1.00 96.77 155 A 1 ATOM 1234 C C . PRO A 0 155 . -7.323 -16.025 -3.408 1.00 96.77 155 A 1 ATOM 1235 C CB . PRO A 0 155 . -6.058 -16.323 -5.617 1.00 96.77 155 A 1 ATOM 1236 O O . PRO A 0 155 . -8.325 -15.316 -3.401 1.00 96.77 155 A 1 ATOM 1237 C CG . PRO A 0 155 . -5.165 -17.538 -5.365 1.00 96.77 155 A 1 ATOM 1238 C CD . PRO A 0 155 . -4.129 -16.971 -4.393 1.00 96.77 155 A 1 ATOM 1239 N N . GLU A 0 156 . -7.223 -17.092 -2.609 1.00 96.24 156 A 1 ATOM 1240 C CA . GLU A 0 156 . -8.268 -17.484 -1.651 1.00 96.24 156 A 1 ATOM 1241 C C . GLU A 0 156 . -8.543 -16.390 -0.605 1.00 96.24 156 A 1 ATOM 1242 C CB . GLU A 0 156 . -7.854 -18.762 -0.912 1.00 96.24 156 A 1 ATOM 1243 O O . GLU A 0 156 . -9.697 -16.036 -0.356 1.00 96.24 156 A 1 ATOM 1244 C CG . GLU A 0 156 . -7.726 -19.997 -1.815 1.00 96.24 156 A 1 ATOM 1245 C CD . GLU A 0 156 . -7.347 -21.260 -1.020 1.00 96.24 156 A 1 ATOM 1246 O OE1 . GLU A 0 156 . -7.119 -22.299 -1.669 1.00 96.24 156 A 1 ATOM 1247 O OE2 . GLU A 0 156 . -7.284 -21.183 0.231 1.00 96.24 156 A 1 ATOM 1248 N N . GLU A 0 157 . -7.487 -15.811 -0.019 1.00 96.79 157 A 1 ATOM 1249 C CA . GLU A 0 157 . -7.604 -14.706 0.943 1.00 96.79 157 A 1 ATOM 1250 C C . GLU A 0 157 . -8.181 -13.453 0.272 1.00 96.79 157 A 1 ATOM 1251 C CB . GLU A 0 157 . -6.239 -14.365 1.571 1.00 96.79 157 A 1 ATOM 1252 O O . GLU A 0 157 . -9.053 -12.793 0.844 1.00 96.79 157 A 1 ATOM 1253 C CG . GLU A 0 157 . -5.675 -15.447 2.508 1.00 96.79 157 A 1 ATOM 1254 C CD . GLU A 0 157 . -4.277 -15.059 3.028 1.00 96.79 157 A 1 ATOM 1255 O OE1 . GLU A 0 157 . -3.315 -15.830 2.813 1.00 96.79 157 A 1 ATOM 1256 O OE2 . GLU A 0 157 . -4.119 -13.943 3.572 1.00 96.79 157 A 1 ATOM 1257 N N . ALA A 0 158 . -7.745 -13.152 -0.957 1.00 97.68 158 A 1 ATOM 1258 C CA . ALA A 0 158 . -8.244 -12.023 -1.738 1.00 97.68 158 A 1 ATOM 1259 C C . ALA A 0 158 . -9.753 -12.133 -2.007 1.00 97.68 158 A 1 ATOM 1260 C CB . ALA A 0 158 . -7.461 -11.947 -3.051 1.00 97.68 158 A 1 ATOM 1261 O O . ALA A 0 158 . -10.506 -11.201 -1.710 1.00 97.68 158 A 1 ATOM 1262 N N . ILE A 0 159 . -10.198 -13.288 -2.514 1.00 97.75 159 A 1 ATOM 1263 C CA . ILE A 0 159 . -11.606 -13.574 -2.814 1.00 97.75 159 A 1 ATOM 1264 C C . ILE A 0 159 . -12.436 -13.556 -1.529 1.00 97.75 159 A 1 ATOM 1265 C CB . ILE A 0 159 . -11.727 -14.924 -3.563 1.00 97.75 159 A 1 ATOM 1266 O O . ILE A 0 159 . -13.499 -12.935 -1.494 1.00 97.75 159 A 1 ATOM 1267 C CG1 . ILE A 0 159 . -11.118 -14.807 -4.981 1.00 97.75 159 A 1 ATOM 1268 C CG2 . ILE A 0 159 . -13.194 -15.391 -3.662 1.00 97.75 159 A 1 ATOM 1269 C CD1 . ILE A 0 159 . -10.884 -16.162 -5.663 1.00 97.75 159 A 1 ATOM 1270 N N . SER A 0 160 . -11.950 -14.186 -0.457 1.00 97.71 160 A 1 ATOM 1271 C CA . SER A 0 160 . -12.632 -14.213 0.840 1.00 97.71 160 A 1 ATOM 1272 C C . SER A 0 160 . -12.853 -12.806 1.402 1.00 97.71 160 A 1 ATOM 1273 C CB . SER A 0 160 . -11.813 -15.058 1.816 1.00 97.71 160 A 1 ATOM 1274 O O . SER A 0 160 . -13.975 -12.457 1.789 1.00 97.71 160 A 1 ATOM 1275 O OG . SER A 0 160 . -12.463 -15.133 3.069 1.00 97.71 160 A 1 ATOM 1276 N N . LEU A 0 161 . -11.815 -11.961 1.387 1.00 97.99 161 A 1 ATOM 1277 C CA . LEU A 0 161 . -11.893 -10.586 1.876 1.00 97.99 161 A 1 ATOM 1278 C C . LEU A 0 161 . -12.838 -9.729 1.028 1.00 97.99 161 A 1 ATOM 1279 C CB . LEU A 0 161 . -10.474 -9.991 1.921 1.00 97.99 161 A 1 ATOM 1280 O O . LEU A 0 161 . -13.699 -9.038 1.584 1.00 97.99 161 A 1 ATOM 1281 C CG . LEU A 0 161 . -10.423 -8.520 2.376 1.00 97.99 161 A 1 ATOM 1282 C CD1 . LEU A 0 161 . -11.008 -8.306 3.775 1.00 97.99 161 A 1 ATOM 1283 C CD2 . LEU A 0 161 . -8.976 -8.039 2.397 1.00 97.99 161 A 1 ATOM 1284 N N . ALA A 0 162 . -12.699 -9.778 -0.300 1.00 97.92 162 A 1 ATOM 1285 C CA . ALA A 0 162 . -13.533 -8.994 -1.206 1.00 97.92 162 A 1 ATOM 1286 C C . ALA A 0 162 . -15.010 -9.403 -1.112 1.00 97.92 162 A 1 ATOM 1287 C CB . ALA A 0 162 . -12.978 -9.122 -2.629 1.00 97.92 162 A 1 ATOM 1288 O O . ALA A 0 162 . -15.878 -8.533 -1.034 1.00 97.92 162 A 1 ATOM 1289 N N . LYS A 0 163 . -15.294 -10.710 -1.034 1.00 97.76 163 A 1 ATOM 1290 C CA . LYS A 0 163 . -16.653 -11.249 -0.899 1.00 97.76 163 A 1 ATOM 1291 C C . LYS A 0 163 . -17.286 -10.853 0.426 1.00 97.76 163 A 1 ATOM 1292 C CB . LYS A 0 163 . -16.618 -12.769 -1.083 1.00 97.76 163 A 1 ATOM 1293 O O . LYS A 0 163 . -18.371 -10.289 0.425 1.00 97.76 163 A 1 ATOM 1294 C CG . LYS A 0 163 . -18.029 -13.359 -1.013 1.00 97.76 163 A 1 ATOM 1295 C CD . LYS A 0 163 . -17.996 -14.855 -1.314 1.00 97.76 163 A 1 ATOM 1296 C CE . LYS A 0 163 . -19.430 -15.376 -1.255 1.00 97.76 163 A 1 ATOM 1297 N NZ . LYS A 0 163 . -19.482 -16.810 -1.624 1.00 97.76 163 A 1 ATOM 1298 N N . THR A 0 164 . -16.582 -11.079 1.536 1.00 97.60 164 A 1 ATOM 1299 C CA . THR A 0 164 . -17.075 -10.716 2.875 1.00 97.60 164 A 1 ATOM 1300 C C . THR A 0 164 . -17.396 -9.225 2.948 1.00 97.60 164 A 1 ATOM 1301 C CB . THR A 0 164 . -16.042 -11.069 3.954 1.00 97.60 164 A 1 ATOM 1302 O O . THR A 0 164 . -18.465 -8.844 3.407 1.00 97.60 164 A 1 ATOM 1303 C CG2 . THR A 0 164 . -16.541 -10.770 5.366 1.00 97.60 164 A 1 ATOM 1304 O OG1 . THR A 0 164 . -15.733 -12.443 3.912 1.00 97.60 164 A 1 ATOM 1305 N N . THR A 0 165 . -16.503 -8.378 2.431 1.00 97.25 165 A 1 ATOM 1306 C CA . THR A 0 165 . -16.706 -6.923 2.411 1.00 97.25 165 A 1 ATOM 1307 C C . THR A 0 165 . -17.917 -6.530 1.567 1.00 97.25 165 A 1 ATOM 1308 C CB . THR A 0 165 . -15.460 -6.223 1.859 1.00 97.25 165 A 1 ATOM 1309 O O . THR A 0 165 . -18.721 -5.703 1.993 1.00 97.25 165 A 1 ATOM 1310 C CG2 . THR A 0 165 . -15.586 -4.700 1.861 1.00 97.25 165 A 1 ATOM 1311 O OG1 . THR A 0 165 . -14.340 -6.566 2.647 1.00 97.25 165 A 1 ATOM 1312 N N . PHE A 0 166 . -18.052 -7.109 0.371 1.00 97.24 166 A 1 ATOM 1313 C CA . PHE A 0 166 . -19.181 -6.831 -0.511 1.00 97.24 166 A 1 ATOM 1314 C C . PHE A 0 166 . -20.508 -7.251 0.132 1.00 97.24 166 A 1 ATOM 1315 C CB . PHE A 0 166 . -18.954 -7.532 -1.857 1.00 97.24 166 A 1 ATOM 1316 O O . PHE A 0 166 . -21.448 -6.459 0.142 1.00 97.24 166 A 1 ATOM 1317 C CG . PHE A 0 166 . -20.033 -7.228 -2.876 1.00 97.24 166 A 1 ATOM 1318 C CD1 . PHE A 0 166 . -21.164 -8.060 -2.980 1.00 97.24 166 A 1 ATOM 1319 C CD2 . PHE A 0 166 . -19.921 -6.093 -3.702 1.00 97.24 166 A 1 ATOM 1320 C CE1 . PHE A 0 166 . -22.178 -7.756 -3.904 1.00 97.24 166 A 1 ATOM 1321 C CE2 . PHE A 0 166 . -20.941 -5.784 -4.619 1.00 97.24 166 A 1 ATOM 1322 C CZ . PHE A 0 166 . -22.072 -6.613 -4.717 1.00 97.24 166 A 1 ATOM 1323 N N . ASP A 0 167 . -20.568 -8.450 0.714 1.00 97.27 167 A 1 ATOM 1324 C CA . ASP A 0 167 . -21.767 -8.989 1.360 1.00 97.27 167 A 1 ATOM 1325 C C . ASP A 0 167 . -22.169 -8.157 2.595 1.00 97.27 167 A 1 ATOM 1326 C CB . ASP A 0 167 . -21.542 -10.474 1.721 1.00 97.27 167 A 1 ATOM 1327 O O . ASP A 0 167 . -23.342 -7.805 2.740 1.00 97.27 167 A 1 ATOM 1328 C CG . ASP A 0 167 . -21.454 -11.434 0.515 1.00 97.27 167 A 1 ATOM 1329 O OD1 . ASP A 0 167 . -21.887 -11.054 -0.598 1.00 97.27 167 A 1 ATOM 1330 O OD2 . ASP A 0 167 . -21.000 -12.590 0.711 1.00 97.27 167 A 1 ATOM 1331 N N . GLU A 0 168 . -21.206 -7.771 3.446 1.00 96.41 168 A 1 ATOM 1332 C CA . GLU A 0 168 . -21.436 -6.879 4.595 1.00 96.41 168 A 1 ATOM 1333 C C . GLU A 0 168 . -21.980 -5.508 4.150 1.00 96.41 168 A 1 ATOM 1334 C CB . GLU A 0 168 . -20.133 -6.667 5.400 1.00 96.41 168 A 1 ATOM 1335 O O . GLU A 0 168 . -22.959 -5.009 4.704 1.00 96.41 168 A 1 ATOM 1336 C CG . GLU A 0 168 . -19.663 -7.850 6.268 1.00 96.41 168 A 1 ATOM 1337 C CD . GLU A 0 168 . -18.314 -7.591 6.990 1.00 96.41 168 A 1 ATOM 1338 O OE1 . GLU A 0 168 . -17.814 -8.525 7.660 1.00 96.41 168 A 1 ATOM 1339 O OE2 . GLU A 0 168 . -17.762 -6.457 6.945 1.00 96.41 168 A 1 ATOM 1340 N N . ALA A 0 169 . -21.381 -4.896 3.124 1.00 95.94 169 A 1 ATOM 1341 C CA . ALA A 0 169 . -21.809 -3.591 2.622 1.00 95.94 169 A 1 ATOM 1342 C C . ALA A 0 169 . -23.170 -3.640 1.914 1.00 95.94 169 A 1 ATOM 1343 C CB . ALA A 0 169 . -20.715 -3.064 1.698 1.00 95.94 169 A 1 ATOM 1344 O O . ALA A 0 169 . -23.965 -2.708 2.031 1.00 95.94 169 A 1 ATOM 1345 N N . MET A 0 170 . -23.463 -4.730 1.201 1.00 94.76 170 A 1 ATOM 1346 C CA . MET A 0 170 . -24.765 -4.957 0.575 1.00 94.76 170 A 1 ATOM 1347 C C . MET A 0 170 . -25.884 -5.102 1.610 1.00 94.76 170 A 1 ATOM 1348 C CB . MET A 0 170 . -24.709 -6.211 -0.308 1.00 94.76 170 A 1 ATOM 1349 O O . MET A 0 170 . -26.977 -4.579 1.383 1.00 94.76 170 A 1 ATOM 1350 C CG . MET A 0 170 . -24.100 -5.950 -1.691 1.00 94.76 170 A 1 ATOM 1351 S SD . MET A 0 170 . -24.945 -4.731 -2.751 1.00 94.76 170 A 1 ATOM 1352 C CE . MET A 0 170 . -26.657 -5.316 -2.679 1.00 94.76 170 A 1 ATOM 1353 N N . ALA A 0 171 . -25.626 -5.774 2.737 1.00 95.26 171 A 1 ATOM 1354 C CA . ALA A 0 171 . -26.598 -5.910 3.824 1.00 95.26 171 A 1 ATOM 1355 C C . ALA A 0 171 . -26.971 -4.545 4.436 1.00 95.26 171 A 1 ATOM 1356 C CB . ALA A 0 171 . -26.016 -6.867 4.871 1.00 95.26 171 A 1 ATOM 1357 O O . ALA A 0 171 . -28.148 -4.270 4.693 1.00 95.26 171 A 1 ATOM 1358 N N . ASP A 0 172 . -25.988 -3.653 4.560 1.00 93.16 172 A 1 ATOM 1359 C CA . ASP A 0 172 . -26.146 -2.335 5.178 1.00 93.16 172 A 1 ATOM 1360 C C . ASP A 0 172 . -26.353 -1.199 4.163 1.00 93.16 172 A 1 ATOM 1361 C CB . ASP A 0 172 . -24.977 -2.080 6.144 1.00 93.16 172 A 1 ATOM 1362 O O . ASP A 0 172 . -26.331 -0.026 4.534 1.00 93.16 172 A 1 ATOM 1363 C CG . ASP A 0 172 . -25.065 -2.891 7.445 1.00 93.16 172 A 1 ATOM 1364 O OD1 . ASP A 0 172 . -26.062 -3.626 7.640 1.00 93.16 172 A 1 ATOM 1365 O OD2 . ASP A 0 172 . -24.136 -2.722 8.267 1.00 93.16 172 A 1 ATOM 1366 N N . LEU A 0 173 . -26.616 -1.500 2.886 1.00 90.34 173 A 1 ATOM 1367 C CA . LEU A 0 173 . -26.722 -0.492 1.817 1.00 90.34 173 A 1 ATOM 1368 C C . LEU A 0 173 . -27.782 0.591 2.100 1.00 90.34 173 A 1 ATOM 1369 C CB . LEU A 0 173 . -27.017 -1.228 0.497 1.00 90.34 173 A 1 ATOM 1370 O O . LEU A 0 173 . -27.649 1.735 1.675 1.00 90.34 173 A 1 ATOM 1371 C CG . LEU A 0 173 . -26.966 -0.337 -0.759 1.00 90.34 173 A 1 ATOM 1372 C CD1 . LEU A 0 173 . -25.558 0.198 -1.023 1.00 90.34 173 A 1 ATOM 1373 C CD2 . LEU A 0 173 . -27.405 -1.142 -1.983 1.00 90.34 173 A 1 ATOM 1374 N N . HIS A 0 174 . -28.821 0.240 2.857 1.00 89.19 174 A 1 ATOM 1375 C CA . HIS A 0 174 . -29.887 1.145 3.289 1.00 89.19 174 A 1 ATOM 1376 C C . HIS A 0 174 . -29.432 2.222 4.299 1.00 89.19 174 A 1 ATOM 1377 C CB . HIS A 0 174 . -31.023 0.286 3.862 1.00 89.19 174 A 1 ATOM 1378 O O . HIS A 0 174 . -30.165 3.180 4.528 1.00 89.19 174 A 1 ATOM 1379 C CG . HIS A 0 174 . -30.658 -0.424 5.146 1.00 89.19 174 A 1 ATOM 1380 C CD2 . HIS A 0 174 . -30.948 0.019 6.409 1.00 89.19 174 A 1 ATOM 1381 N ND1 . HIS A 0 174 . -29.944 -1.602 5.289 1.00 89.19 174 A 1 ATOM 1382 C CE1 . HIS A 0 174 . -29.803 -1.845 6.602 1.00 89.19 174 A 1 ATOM 1383 N NE2 . HIS A 0 174 . -30.417 -0.893 7.323 1.00 89.19 174 A 1 ATOM 1384 N N . THR A 0 175 . -28.248 2.073 4.904 1.00 85.39 175 A 1 ATOM 1385 C CA . THR A 0 175 . -27.657 3.025 5.869 1.00 85.39 175 A 1 ATOM 1386 C C . THR A 0 175 . -26.855 4.146 5.206 1.00 85.39 175 A 1 ATOM 1387 C CB . THR A 0 175 . -26.725 2.313 6.867 1.00 85.39 175 A 1 ATOM 1388 O O . THR A 0 175 . -26.408 5.077 5.875 1.00 85.39 175 A 1 ATOM 1389 C CG2 . THR A 0 175 . -27.399 1.145 7.589 1.00 85.39 175 A 1 ATOM 1390 O OG1 . THR A 0 175 . -25.564 1.828 6.225 1.00 85.39 175 A 1 ATOM 1391 N N . LEU A 0 176 . -26.632 4.042 3.896 1.00 86.18 176 A 1 ATOM 1392 C CA . LEU A 0 176 . -25.704 4.882 3.159 1.00 86.18 176 A 1 ATOM 1393 C C . LEU A 0 176 . -26.259 6.307 3.000 1.00 86.18 176 A 1 ATOM 1394 C CB . LEU A 0 176 . -25.432 4.153 1.833 1.00 86.18 176 A 1 ATOM 1395 O O . LEU A 0 176 . -27.385 6.497 2.540 1.00 86.18 176 A 1 ATOM 1396 C CG . LEU A 0 176 . -24.249 4.663 1.006 1.00 86.18 176 A 1 ATOM 1397 C CD1 . LEU A 0 176 . -22.892 4.454 1.664 1.00 86.18 176 A 1 ATOM 1398 C CD2 . LEU A 0 176 . -24.200 3.839 -0.283 1.00 86.18 176 A 1 ATOM 1399 N N . SER A 0 177 . -25.467 7.314 3.377 1.00 84.05 177 A 1 ATOM 1400 C CA . SER A 0 177 . -25.848 8.723 3.214 1.00 84.05 177 A 1 ATOM 1401 C C . SER A 0 177 . -25.802 9.145 1.744 1.00 84.05 177 A 1 ATOM 1402 C CB . SER A 0 177 . -24.962 9.639 4.068 1.00 84.05 177 A 1 ATOM 1403 O O . SER A 0 177 . -25.008 8.609 0.971 1.00 84.05 177 A 1 ATOM 1404 O OG . SER A 0 177 . -23.616 9.651 3.616 1.00 84.05 177 A 1 ATOM 1405 N N . GLU A 0 178 . -26.601 10.145 1.354 1.00 86.50 178 A 1 ATOM 1406 C CA . GLU A 0 178 . -26.574 10.686 -0.018 1.00 86.50 178 A 1 ATOM 1407 C C . GLU A 0 178 . -25.166 11.152 -0.425 1.00 86.50 178 A 1 ATOM 1408 C CB . GLU A 0 178 . -27.573 11.849 -0.170 1.00 86.50 178 A 1 ATOM 1409 O O . GLU A 0 178 . -24.725 10.875 -1.541 1.00 86.50 178 A 1 ATOM 1410 C CG . GLU A 0 178 . -29.039 11.390 -0.102 1.00 86.50 178 A 1 ATOM 1411 C CD . GLU A 0 178 . -30.051 12.490 -0.482 1.00 86.50 178 A 1 ATOM 1412 O OE1 . GLU A 0 178 . -31.227 12.129 -0.720 1.00 86.50 178 A 1 ATOM 1413 O OE2 . GLU A 0 178 . -29.666 13.680 -0.540 1.00 86.50 178 A 1 ATOM 1414 N N . ASP A 0 179 . -24.429 11.760 0.510 1.00 87.44 179 A 1 ATOM 1415 C CA . ASP A 0 179 . -23.076 12.278 0.283 1.00 87.44 179 A 1 ATOM 1416 C C . ASP A 0 179 . -22.047 11.176 -0.020 1.00 87.44 179 A 1 ATOM 1417 C CB . ASP A 0 179 . -22.621 13.075 1.518 1.00 87.44 179 A 1 ATOM 1418 O O . ASP A 0 179 . -21.122 11.389 -0.799 1.00 87.44 179 A 1 ATOM 1419 C CG . ASP A 0 179 . -23.445 14.341 1.782 1.00 87.44 179 A 1 ATOM 1420 O OD1 . ASP A 0 179 . -23.985 14.915 0.811 1.00 87.44 179 A 1 ATOM 1421 O OD2 . ASP A 0 179 . -23.521 14.723 2.970 1.00 87.44 179 A 1 ATOM 1422 N N . SER A 0 180 . -22.210 9.982 0.565 1.00 89.65 180 A 1 ATOM 1423 C CA . SER A 0 180 . -21.283 8.848 0.396 1.00 89.65 180 A 1 ATOM 1424 C C . SER A 0 180 . -21.785 7.790 -0.590 1.00 89.65 180 A 1 ATOM 1425 C CB . SER A 0 180 . -20.959 8.220 1.753 1.00 89.65 180 A 1 ATOM 1426 O O . SER A 0 180 . -21.056 6.840 -0.905 1.00 89.65 180 A 1 ATOM 1427 O OG . SER A 0 180 . -22.115 7.674 2.358 1.00 89.65 180 A 1 ATOM 1428 N N . TYR A 0 181 . -23.013 7.947 -1.104 1.00 90.87 181 A 1 ATOM 1429 C CA . TYR A 0 181 . -23.687 6.936 -1.914 1.00 90.87 181 A 1 ATOM 1430 C C . TYR A 0 181 . -22.895 6.577 -3.167 1.00 90.87 181 A 1 ATOM 1431 C CB . TYR A 0 181 . -25.115 7.379 -2.266 1.00 90.87 181 A 1 ATOM 1432 O O . TYR A 0 181 . -22.624 5.408 -3.458 1.00 90.87 181 A 1 ATOM 1433 C CG . TYR A 0 181 . -25.915 6.295 -2.970 1.00 90.87 181 A 1 ATOM 1434 C CD1 . TYR A 0 181 . -25.877 6.173 -4.374 1.00 90.87 181 A 1 ATOM 1435 C CD2 . TYR A 0 181 . -26.672 5.384 -2.212 1.00 90.87 181 A 1 ATOM 1436 C CE1 . TYR A 0 181 . -26.574 5.127 -5.010 1.00 90.87 181 A 1 ATOM 1437 C CE2 . TYR A 0 181 . -27.345 4.318 -2.839 1.00 90.87 181 A 1 ATOM 1438 O OH . TYR A 0 181 . -27.957 3.173 -4.856 1.00 90.87 181 A 1 ATOM 1439 C CZ . TYR A 0 181 . -27.299 4.191 -4.243 1.00 90.87 181 A 1 ATOM 1440 N N . LYS A 0 182 . -22.489 7.609 -3.907 1.00 92.97 182 A 1 ATOM 1441 C CA . LYS A 0 182 . -21.788 7.458 -5.181 1.00 92.97 182 A 1 ATOM 1442 C C . LYS A 0 182 . -20.416 6.806 -5.010 1.00 92.97 182 A 1 ATOM 1443 C CB . LYS A 0 182 . -21.685 8.838 -5.829 1.00 92.97 182 A 1 ATOM 1444 O O . LYS A 0 182 . -20.070 5.920 -5.785 1.00 92.97 182 A 1 ATOM 1445 C CG . LYS A 0 182 . -21.101 8.741 -7.241 1.00 92.97 182 A 1 ATOM 1446 C CD . LYS A 0 182 . -20.992 10.140 -7.836 1.00 92.97 182 A 1 ATOM 1447 C CE . LYS A 0 182 . -20.341 10.041 -9.212 1.00 92.97 182 A 1 ATOM 1448 N NZ . LYS A 0 182 . -20.091 11.394 -9.755 1.00 92.97 182 A 1 ATOM 1449 N N . ASP A 0 183 . -19.660 7.225 -4.001 1.00 94.04 183 A 1 ATOM 1450 C CA . ASP A 0 183 . -18.304 6.721 -3.779 1.00 94.04 183 A 1 ATOM 1451 C C . ASP A 0 183 . -18.331 5.263 -3.316 1.00 94.04 183 A 1 ATOM 1452 C CB . ASP A 0 183 . -17.572 7.625 -2.775 1.00 94.04 183 A 1 ATOM 1453 O O . ASP A 0 183 . -17.615 4.420 -3.856 1.00 94.04 183 A 1 ATOM 1454 C CG . ASP A 0 183 . -17.257 9.020 -3.335 1.00 94.04 183 A 1 ATOM 1455 O OD1 . ASP A 0 183 . -17.359 9.213 -4.573 1.00 94.04 183 A 1 ATOM 1456 O OD2 . ASP A 0 183 . -16.898 9.887 -2.514 1.00 94.04 183 A 1 ATOM 1457 N N . SER A 0 184 . -19.224 4.932 -2.384 1.00 95.05 184 A 1 ATOM 1458 C CA . SER A 0 184 . -19.342 3.572 -1.853 1.00 95.05 184 A 1 ATOM 1459 C C . SER A 0 184 . -19.817 2.590 -2.918 1.00 95.05 184 A 1 ATOM 1460 C CB . SER A 0 184 . -20.294 3.543 -0.662 1.00 95.05 184 A 1 ATOM 1461 O O . SER A 0 184 . -19.215 1.532 -3.089 1.00 95.05 184 A 1 ATOM 1462 O OG . SER A 0 184 . -19.917 4.546 0.247 1.00 95.05 184 A 1 ATOM 1463 N N . THR A 0 185 . -20.844 2.952 -3.696 1.00 95.13 185 A 1 ATOM 1464 C CA . THR A 0 185 . -21.357 2.090 -4.776 1.00 95.13 185 A 1 ATOM 1465 C C . THR A 0 185 . -20.335 1.877 -5.891 1.00 95.13 185 A 1 ATOM 1466 C CB . THR A 0 185 . -22.663 2.619 -5.384 1.00 95.13 185 A 1 ATOM 1467 O O . THR A 0 185 . -20.228 0.764 -6.408 1.00 95.13 185 A 1 ATOM 1468 C CG2 . THR A 0 185 . -23.830 2.510 -4.405 1.00 95.13 185 A 1 ATOM 1469 O OG1 . THR A 0 185 . -22.552 3.965 -5.777 1.00 95.13 185 A 1 ATOM 1470 N N . LEU A 0 186 . -19.529 2.894 -6.220 1.00 96.39 186 A 1 ATOM 1471 C CA . LEU A 0 186 . -18.418 2.749 -7.160 1.00 96.39 186 A 1 ATOM 1472 C C . LEU A 0 186 . -17.373 1.748 -6.645 1.00 96.39 186 A 1 ATOM 1473 C CB . LEU A 0 186 . -17.802 4.133 -7.429 1.00 96.39 186 A 1 ATOM 1474 O O . LEU A 0 186 . -16.932 0.884 -7.399 1.00 96.39 186 A 1 ATOM 1475 C CG . LEU A 0 186 . -16.618 4.117 -8.414 1.00 96.39 186 A 1 ATOM 1476 C CD1 . LEU A 0 186 . -17.034 3.649 -9.811 1.00 96.39 186 A 1 ATOM 1477 C CD2 . LEU A 0 186 . -16.033 5.524 -8.538 1.00 96.39 186 A 1 ATOM 1478 N N . ILE A 0 187 . -16.998 1.815 -5.365 1.00 97.18 187 A 1 ATOM 1479 C CA . ILE A 0 187 . -16.020 0.881 -4.786 1.00 97.18 187 A 1 ATOM 1480 C C . ILE A 0 187 . -16.593 -0.542 -4.701 1.00 97.18 187 A 1 ATOM 1481 C CB . ILE A 0 187 . -15.527 1.384 -3.414 1.00 97.18 187 A 1 ATOM 1482 O O . ILE A 0 187 . -15.898 -1.504 -5.025 1.00 97.18 187 A 1 ATOM 1483 C CG1 . ILE A 0 187 . -14.810 2.750 -3.535 1.00 97.18 187 A 1 ATOM 1484 C CG2 . ILE A 0 187 . -14.542 0.362 -2.816 1.00 97.18 187 A 1 ATOM 1485 C CD1 . ILE A 0 187 . -14.675 3.478 -2.191 1.00 97.18 187 A 1 ATOM 1486 N N . MET A 0 188 . -17.866 -0.695 -4.329 1.00 96.81 188 A 1 ATOM 1487 C CA . MET A 0 188 . -18.553 -1.993 -4.324 1.00 96.81 188 A 1 ATOM 1488 C C . MET A 0 188 . -18.599 -2.617 -5.723 1.00 96.81 188 A 1 ATOM 1489 C CB . MET A 0 188 . -19.981 -1.829 -3.793 1.00 96.81 188 A 1 ATOM 1490 O O . MET A 0 188 . -18.419 -3.826 -5.867 1.00 96.81 188 A 1 ATOM 1491 C CG . MET A 0 188 . -20.022 -1.506 -2.298 1.00 96.81 188 A 1 ATOM 1492 S SD . MET A 0 188 . -21.671 -1.045 -1.707 1.00 96.81 188 A 1 ATOM 1493 C CE . MET A 0 188 . -22.472 -2.669 -1.749 1.00 96.81 188 A 1 ATOM 1494 N N . GLN A 0 189 . -18.789 -1.800 -6.763 1.00 97.25 189 A 1 ATOM 1495 C CA . GLN A 0 189 . -18.716 -2.256 -8.147 1.00 97.25 189 A 1 ATOM 1496 C C . GLN A 0 189 . -17.328 -2.817 -8.482 1.00 97.25 189 A 1 ATOM 1497 C CB . GLN A 0 189 . -19.117 -1.107 -9.087 1.00 97.25 189 A 1 ATOM 1498 O O . GLN A 0 189 . -17.259 -3.902 -9.056 1.00 97.25 189 A 1 ATOM 1499 C CG . GLN A 0 189 . -19.077 -1.484 -10.572 1.00 97.25 189 A 1 ATOM 1500 C CD . GLN A 0 189 . -19.978 -2.666 -10.861 1.00 97.25 189 A 1 ATOM 1501 N NE2 . GLN A 0 189 . -19.416 -3.841 -11.072 1.00 97.25 189 A 1 ATOM 1502 O OE1 . GLN A 0 189 . -21.199 -2.559 -10.808 1.00 97.25 189 A 1 ATOM 1503 N N . LEU A 0 190 . -16.254 -2.129 -8.080 1.00 97.77 190 A 1 ATOM 1504 C CA . LEU A 0 190 . -14.874 -2.586 -8.290 1.00 97.77 190 A 1 ATOM 1505 C C . LEU A 0 190 . -14.573 -3.890 -7.536 1.00 97.77 190 A 1 ATOM 1506 C CB . LEU A 0 190 . -13.889 -1.485 -7.855 1.00 97.77 190 A 1 ATOM 1507 O O . LEU A 0 190 . -13.957 -4.791 -8.098 1.00 97.77 190 A 1 ATOM 1508 C CG . LEU A 0 190 . -13.931 -0.196 -8.695 1.00 97.77 190 A 1 ATOM 1509 C CD1 . LEU A 0 190 . -13.029 0.861 -8.053 1.00 97.77 190 A 1 ATOM 1510 C CD2 . LEU A 0 190 . -13.462 -0.424 -10.131 1.00 97.77 190 A 1 ATOM 1511 N N . LEU A 0 191 . -15.049 -4.027 -6.292 1.00 97.63 191 A 1 ATOM 1512 C CA . LEU A 0 191 . -14.950 -5.281 -5.532 1.00 97.63 191 A 1 ATOM 1513 C C . LEU A 0 191 . -15.626 -6.441 -6.277 1.00 97.63 191 A 1 ATOM 1514 C CB . LEU A 0 191 . -15.590 -5.100 -4.141 1.00 97.63 191 A 1 ATOM 1515 O O . LEU A 0 191 . -15.050 -7.522 -6.388 1.00 97.63 191 A 1 ATOM 1516 C CG . LEU A 0 191 . -14.719 -4.344 -3.125 1.00 97.63 191 A 1 ATOM 1517 C CD1 . LEU A 0 191 . -15.555 -3.960 -1.903 1.00 97.63 191 A 1 ATOM 1518 C CD2 . LEU A 0 191 . -13.562 -5.216 -2.633 1.00 97.63 191 A 1 ATOM 1519 N N . ARG A 0 192 . -16.827 -6.214 -6.823 1.00 97.38 192 A 1 ATOM 1520 C CA . ARG A 0 192 . -17.563 -7.217 -7.607 1.00 97.38 192 A 1 ATOM 1521 C C . ARG A 0 192 . -16.838 -7.598 -8.899 1.00 97.38 192 A 1 ATOM 1522 C CB . ARG A 0 192 . -18.969 -6.683 -7.906 1.00 97.38 192 A 1 ATOM 1523 O O . ARG A 0 192 . -16.820 -8.776 -9.259 1.00 97.38 192 A 1 ATOM 1524 C CG . ARG A 0 192 . -19.865 -7.769 -8.518 1.00 97.38 192 A 1 ATOM 1525 C CD . ARG A 0 192 . -21.221 -7.196 -8.930 1.00 97.38 192 A 1 ATOM 1526 N NE . ARG A 0 192 . -21.115 -6.368 -10.144 1.00 97.38 192 A 1 ATOM 1527 N NH1 . ARG A 0 192 . -23.216 -5.443 -10.075 1.00 97.38 192 A 1 ATOM 1528 N NH2 . ARG A 0 192 . -21.877 -4.995 -11.779 1.00 97.38 192 A 1 ATOM 1529 C CZ . ARG A 0 192 . -22.064 -5.611 -10.658 1.00 97.38 192 A 1 ATOM 1530 N N . ASP A 0 193 . -16.262 -6.619 -9.591 1.00 97.91 193 A 1 ATOM 1531 C CA . ASP A 0 193 . -15.521 -6.851 -10.834 1.00 97.91 193 A 1 ATOM 1532 C C . ASP A 0 193 . -14.273 -7.706 -10.561 1.00 97.91 193 A 1 ATOM 1533 C CB . ASP A 0 193 . -15.181 -5.509 -11.513 1.00 97.91 193 A 1 ATOM 1534 O O . ASP A 0 193 . -14.071 -8.720 -11.230 1.00 97.91 193 A 1 ATOM 1535 C CG . ASP A 0 193 . -16.418 -4.742 -12.013 1.00 97.91 193 A 1 ATOM 1536 O OD1 . ASP A 0 193 . -17.490 -5.358 -12.221 1.00 97.91 193 A 1 ATOM 1537 O OD2 . ASP A 0 193 . -16.347 -3.502 -12.163 1.00 97.91 193 A 1 ATOM 1538 N N . ASN A 0 194 . -13.515 -7.383 -9.505 1.00 97.18 194 A 1 ATOM 1539 C CA . ASN A 0 194 . -12.373 -8.183 -9.056 1.00 97.18 194 A 1 ATOM 1540 C C . ASN A 0 194 . -12.780 -9.609 -8.668 1.00 97.18 194 A 1 ATOM 1541 C CB . ASN A 0 194 . -11.696 -7.488 -7.866 1.00 97.18 194 A 1 ATOM 1542 O O . ASN A 0 194 . -12.142 -10.564 -9.099 1.00 97.18 194 A 1 ATOM 1543 C CG . ASN A 0 194 . -10.810 -6.322 -8.254 1.00 97.18 194 A 1 ATOM 1544 N ND2 . ASN A 0 194 . -10.156 -5.724 -7.288 1.00 97.18 194 A 1 ATOM 1545 O OD1 . ASN A 0 194 . -10.663 -5.937 -9.400 1.00 97.18 194 A 1 ATOM 1546 N N . LEU A 0 195 . -13.865 -9.777 -7.902 1.00 96.75 195 A 1 ATOM 1547 C CA . LEU A 0 195 . -14.379 -11.104 -7.547 1.00 96.75 195 A 1 ATOM 1548 C C . LEU A 0 195 . -14.708 -11.940 -8.783 1.00 96.75 195 A 1 ATOM 1549 C CB . LEU A 0 195 . -15.643 -10.957 -6.685 1.00 96.75 195 A 1 ATOM 1550 O O . LEU A 0 195 . -14.366 -13.119 -8.831 1.00 96.75 195 A 1 ATOM 1551 C CG . LEU A 0 195 . -15.359 -10.614 -5.219 1.00 96.75 195 A 1 ATOM 1552 C CD1 . LEU A 0 195 . -16.668 -10.228 -4.529 1.00 96.75 195 A 1 ATOM 1553 C CD2 . LEU A 0 195 . -14.752 -11.814 -4.493 1.00 96.75 195 A 1 ATOM 1554 N N . THR A 0 196 . -15.360 -11.340 -9.779 1.00 96.35 196 A 1 ATOM 1555 C CA . THR A 0 196 . -15.724 -12.032 -11.023 1.00 96.35 196 A 1 ATOM 1556 C C . THR A 0 196 . -14.479 -12.486 -11.781 1.00 96.35 196 A 1 ATOM 1557 C CB . THR A 0 196 . -16.580 -11.128 -11.922 1.00 96.35 196 A 1 ATOM 1558 O O . THR A 0 196 . -14.429 -13.624 -12.240 1.00 96.35 196 A 1 ATOM 1559 C CG2 . THR A 0 196 . -17.085 -11.855 -13.168 1.00 96.35 196 A 1 ATOM 1560 O OG1 . THR A 0 196 . -17.715 -10.673 -11.213 1.00 96.35 196 A 1 ATOM 1561 N N . LEU A 0 197 . -13.466 -11.622 -11.872 1.00 96.19 197 A 1 ATOM 1562 C CA . LEU A 0 197 . -12.200 -11.933 -12.529 1.00 96.19 197 A 1 ATOM 1563 C C . LEU A 0 197 . -11.444 -13.053 -11.798 1.00 96.19 197 A 1 ATOM 1564 C CB . LEU A 0 197 . -11.384 -10.632 -12.621 1.00 96.19 197 A 1 ATOM 1565 O O . LEU A 0 197 . -11.164 -14.093 -12.383 1.00 96.19 197 A 1 ATOM 1566 C CG . LEU A 0 197 . -10.025 -10.791 -13.326 1.00 96.19 197 A 1 ATOM 1567 C CD1 . LEU A 0 197 . -10.188 -11.159 -14.801 1.00 96.19 197 A 1 ATOM 1568 C CD2 . LEU A 0 197 . -9.264 -9.467 -13.236 1.00 96.19 197 A 1 ATOM 1569 N N . TRP A 0 198 . -11.180 -12.879 -10.503 1.00 96.72 198 A 1 ATOM 1570 C CA . TRP A 0 198 . -10.351 -13.800 -9.718 1.00 96.72 198 A 1 ATOM 1571 C C . TRP A 0 198 . -10.992 -15.177 -9.529 1.00 96.72 198 A 1 ATOM 1572 C CB . TRP A 0 198 . -10.070 -13.153 -8.358 1.00 96.72 198 A 1 ATOM 1573 O O . TRP A 0 198 . -10.298 -16.186 -9.467 1.00 96.72 198 A 1 ATOM 1574 C CG . TRP A 0 198 . -9.365 -11.830 -8.387 1.00 96.72 198 A 1 ATOM 1575 C CD1 . TRP A 0 198 . -8.587 -11.362 -9.391 1.00 96.72 198 A 1 ATOM 1576 C CD2 . TRP A 0 198 . -9.337 -10.800 -7.355 1.00 96.72 198 A 1 ATOM 1577 C CE2 . TRP A 0 198 . -8.477 -9.748 -7.791 1.00 96.72 198 A 1 ATOM 1578 C CE3 . TRP A 0 198 . -9.942 -10.656 -6.087 1.00 96.72 198 A 1 ATOM 1579 N NE1 . TRP A 0 198 . -8.055 -10.139 -9.041 1.00 96.72 198 A 1 ATOM 1580 C CH2 . TRP A 0 198 . -8.823 -8.511 -5.742 1.00 96.72 198 A 1 ATOM 1581 C CZ2 . TRP A 0 198 . -8.208 -8.623 -7.001 1.00 96.72 198 A 1 ATOM 1582 C CZ3 . TRP A 0 198 . -9.695 -9.520 -5.292 1.00 96.72 198 A 1 ATOM 1583 N N . THR A 0 199 . -12.325 -15.246 -9.452 1.00 94.08 199 A 1 ATOM 1584 C CA . THR A 0 199 . -13.022 -16.542 -9.393 1.00 94.08 199 A 1 ATOM 1585 C C . THR A 0 199 . -12.989 -17.281 -10.728 1.00 94.08 199 A 1 ATOM 1586 C CB . THR A 0 199 . -14.472 -16.421 -8.910 1.00 94.08 199 A 1 ATOM 1587 O O . THR A 0 199 . -12.904 -18.508 -10.725 1.00 94.08 199 A 1 ATOM 1588 C CG2 . THR A 0 199 . -14.556 -16.002 -7.441 1.00 94.08 199 A 1 ATOM 1589 O OG1 . THR A 0 199 . -15.217 -15.495 -9.663 1.00 94.08 199 A 1 ATOM 1590 N N . ALA A 0 200 . -13.021 -16.567 -11.858 1.00 93.69 200 A 1 ATOM 1591 C CA . ALA A 0 200 . -12.875 -17.170 -13.179 1.00 93.69 200 A 1 ATOM 1592 C C . ALA A 0 200 . -11.448 -17.692 -13.414 1.00 93.69 200 A 1 ATOM 1593 C CB . ALA A 0 200 . -13.294 -16.148 -14.242 1.00 93.69 200 A 1 ATOM 1594 O O . ALA A 0 200 . -11.294 -18.812 -13.901 1.00 93.69 200 A 1 ATOM 1595 N N . ASP A 0 201 . -10.432 -16.918 -13.019 1.00 90.20 201 A 1 ATOM 1596 C CA . ASP A 0 201 . -9.021 -17.305 -13.132 1.00 90.20 201 A 1 ATOM 1597 C C . ASP A 0 201 . -8.735 -18.586 -12.325 1.00 90.20 201 A 1 ATOM 1598 C CB . ASP A 0 201 . -8.117 -16.138 -12.685 1.00 90.20 201 A 1 ATOM 1599 O O . ASP A 0 201 . -8.216 -19.559 -12.872 1.00 90.20 201 A 1 ATOM 1600 C CG . ASP A 0 201 . -8.071 -14.938 -13.650 1.00 90.20 201 A 1 ATOM 1601 O OD1 . ASP A 0 201 . -8.565 -15.058 -14.798 1.00 90.20 201 A 1 ATOM 1602 O OD2 . ASP A 0 201 . -7.510 -13.890 -13.240 1.00 90.20 201 A 1 ATOM 1603 N N . ASN A 0 202 . -9.184 -18.647 -11.065 1.00 83.89 202 A 1 ATOM 1604 C CA . ASN A 0 202 . -8.986 -19.823 -10.210 1.00 83.89 202 A 1 ATOM 1605 C C . ASN A 0 202 . -9.759 -21.068 -10.685 1.00 83.89 202 A 1 ATOM 1606 C CB . ASN A 0 202 . -9.396 -19.475 -8.773 1.00 83.89 202 A 1 ATOM 1607 O O . ASN A 0 202 . -9.278 -22.188 -10.529 1.00 83.89 202 A 1 ATOM 1608 C CG . ASN A 0 202 . -8.398 -18.615 -8.023 1.00 83.89 202 A 1 ATOM 1609 N ND2 . ASN A 0 202 . -8.546 -18.559 -6.721 1.00 83.89 202 A 1 ATOM 1610 O OD1 . ASN A 0 202 . -7.480 -18.007 -8.536 1.00 83.89 202 A 1 ATOM 1611 N N . ALA A 0 203 . -10.949 -20.905 -11.276 1.00 82.40 203 A 1 ATOM 1612 C CA . ALA A 0 203 . -11.713 -22.035 -11.816 1.00 82.40 203 A 1 ATOM 1613 C C . ALA A 0 203 . -11.058 -22.647 -13.070 1.00 82.40 203 A 1 ATOM 1614 C CB . ALA A 0 203 . -13.141 -21.563 -12.108 1.00 82.40 203 A 1 ATOM 1615 O O . ALA A 0 203 . -11.257 -23.828 -13.360 1.00 82.40 203 A 1 ATOM 1616 N N . GLY A 0 204 . -10.279 -21.856 -13.818 1.00 65.96 204 A 1 ATOM 1617 C CA . GLY A 0 204 . -9.524 -22.326 -14.979 1.00 65.96 204 A 1 ATOM 1618 C C . GLY A 0 204 . -8.341 -23.226 -14.616 1.00 65.96 204 A 1 ATOM 1619 O O . GLY A 0 204 . -7.984 -24.103 -15.402 1.00 65.96 204 A 1 ATOM 1620 N N . GLU A 0 205 . -7.763 -23.056 -13.424 1.00 58.48 205 A 1 ATOM 1621 C CA . GLU A 0 205 . -6.612 -23.843 -12.965 1.00 58.48 205 A 1 ATOM 1622 C C . GLU A 0 205 . -7.007 -25.244 -12.464 1.00 58.48 205 A 1 ATOM 1623 C CB . GLU A 0 205 . -5.815 -23.048 -11.914 1.00 58.48 205 A 1 ATOM 1624 O O . GLU A 0 205 . -6.244 -26.195 -12.638 1.00 58.48 205 A 1 ATOM 1625 C CG . GLU A 0 205 . -5.185 -21.778 -12.519 1.00 58.48 205 A 1 ATOM 1626 C CD . GLU A 0 205 . -4.197 -21.057 -11.584 1.00 58.48 205 A 1 ATOM 1627 O OE1 . GLU A 0 205 . -3.414 -20.232 -12.111 1.00 58.48 205 A 1 ATOM 1628 O OE2 . GLU A 0 205 . -4.172 -21.368 -10.371 1.00 58.48 205 A 1 ATOM 1629 N N . GLU A 0 206 . -8.227 -25.425 -11.947 1.00 54.56 206 A 1 ATOM 1630 C CA . GLU A 0 206 . -8.731 -26.739 -11.503 1.00 54.56 206 A 1 ATOM 1631 C C . GLU A 0 206 . -9.201 -27.649 -12.663 1.00 54.56 206 A 1 ATOM 1632 C CB . GLU A 0 206 . -9.831 -26.554 -10.439 1.00 54.56 206 A 1 ATOM 1633 O O . GLU A 0 206 . -9.406 -28.847 -12.474 1.00 54.56 206 A 1 ATOM 1634 C CG . GLU A 0 206 . -9.293 -25.953 -9.125 1.00 54.56 206 A 1 ATOM 1635 C CD . GLU A 0 206 . -10.329 -25.938 -7.982 1.00 54.56 206 A 1 ATOM 1636 O OE1 . GLU A 0 206 . -9.906 -25.748 -6.818 1.00 54.56 206 A 1 ATOM 1637 O OE2 . GLU A 0 206 . -11.539 -26.135 -8.250 1.00 54.56 206 A 1 ATOM 1638 N N . GLY A 0 207 . -9.332 -27.123 -13.888 1.00 47.98 207 A 1 ATOM 1639 C CA . GLY A 0 207 . -9.818 -27.856 -15.071 1.00 47.98 207 A 1 ATOM 1640 C C . GLY A 0 207 . -8.742 -28.524 -15.944 1.00 47.98 207 A 1 ATOM 1641 O O . GLY A 0 207 . -9.049 -28.967 -17.051 1.00 47.98 207 A 1 ATOM 1642 N N . GLY A 0 208 . -7.485 -28.564 -15.487 1.00 41.58 208 A 1 ATOM 1643 C CA . GLY A 0 208 . -6.308 -28.954 -16.276 1.00 41.58 208 A 1 ATOM 1644 C C . GLY A 0 208 . -5.824 -30.405 -16.149 1.00 41.58 208 A 1 ATOM 1645 O O . GLY A 0 208 . -4.700 -30.689 -16.568 1.00 41.58 208 A 1 ATOM 1646 N N . GLU A 0 209 . -6.609 -31.337 -15.592 1.00 38.22 209 A 1 ATOM 1647 C CA . GLU A 0 209 . -6.267 -32.765 -15.670 1.00 38.22 209 A 1 ATOM 1648 C C . GLU A 0 209 . -6.410 -33.247 -17.120 1.00 38.22 209 A 1 ATOM 1649 C CB . GLU A 0 209 . -7.066 -33.636 -14.683 1.00 38.22 209 A 1 ATOM 1650 O O . GLU A 0 209 . -7.504 -33.498 -17.628 1.00 38.22 209 A 1 ATOM 1651 C CG . GLU A 0 209 . -6.477 -33.572 -13.261 1.00 38.22 209 A 1 ATOM 1652 C CD . GLU A 0 209 . -7.087 -34.599 -12.287 1.00 38.22 209 A 1 ATOM 1653 O OE1 . GLU A 0 209 . -6.438 -34.855 -11.246 1.00 38.22 209 A 1 ATOM 1654 O OE2 . GLU A 0 209 . -8.162 -35.165 -12.594 1.00 38.22 209 A 1 ATOM 1655 N N . ALA A 0 210 . -5.266 -33.337 -17.805 1.00 43.58 210 A 1 ATOM 1656 C CA . ALA A 0 210 . -5.151 -33.910 -19.136 1.00 43.58 210 A 1 ATOM 1657 C C . ALA A 0 210 . -5.890 -35.259 -19.192 1.00 43.58 210 A 1 ATOM 1658 C CB . ALA A 0 210 . -3.662 -34.090 -19.467 1.00 43.58 210 A 1 ATOM 1659 O O . ALA A 0 210 . -5.658 -36.108 -18.323 1.00 43.58 210 A 1 ATOM 1660 N N . PRO A 0 211 . -6.734 -35.506 -20.211 1.00 44.02 211 A 1 ATOM 1661 C CA . PRO A 0 211 . -7.277 -36.833 -20.425 1.00 44.02 211 A 1 ATOM 1662 C C . PRO A 0 211 . -6.099 -37.791 -20.602 1.00 44.02 211 A 1 ATOM 1663 C CB . PRO A 0 211 . -8.169 -36.746 -21.672 1.00 44.02 211 A 1 ATOM 1664 O O . PRO A 0 211 . -5.345 -37.686 -21.569 1.00 44.02 211 A 1 ATOM 1665 C CG . PRO A 0 211 . -8.399 -35.248 -21.869 1.00 44.02 211 A 1 ATOM 1666 C CD . PRO A 0 211 . -7.162 -34.598 -21.257 1.00 44.02 211 A 1 ATOM 1667 N N . GLN A 0 212 . -5.915 -38.699 -19.645 1.00 44.63 212 A 1 ATOM 1668 C CA . GLN A 0 212 . -5.050 -39.853 -19.828 1.00 44.63 212 A 1 ATOM 1669 C C . GLN A 0 212 . -5.594 -40.613 -21.037 1.00 44.63 212 A 1 ATOM 1670 C CB . GLN A 0 212 . -5.053 -40.735 -18.566 1.00 44.63 212 A 1 ATOM 1671 O O . GLN A 0 212 . -6.686 -41.178 -20.971 1.00 44.63 212 A 1 ATOM 1672 C CG . GLN A 0 212 . -4.321 -40.085 -17.381 1.00 44.63 212 A 1 ATOM 1673 C CD . GLN A 0 212 . -4.325 -40.946 -16.118 1.00 44.63 212 A 1 ATOM 1674 N NE2 . GLN A 0 212 . -3.741 -40.468 -15.042 1.00 44.63 212 A 1 ATOM 1675 O OE1 . GLN A 0 212 . -4.839 -42.051 -16.055 1.00 44.63 212 A 1 ATOM 1676 N N . GLU A 0 213 . -4.866 -40.589 -22.154 1.00 45.13 213 A 1 ATOM 1677 C CA . GLU A 0 213 . -5.165 -41.477 -23.270 1.00 45.13 213 A 1 ATOM 1678 C C . GLU A 0 213 . -5.060 -42.921 -22.757 1.00 45.13 213 A 1 ATOM 1679 C CB . GLU A 0 213 . -4.212 -41.263 -24.456 1.00 45.13 213 A 1 ATOM 1680 O O . GLU A 0 213 . -4.001 -43.321 -22.258 1.00 45.13 213 A 1 ATOM 1681 C CG . GLU A 0 213 . -4.543 -39.999 -25.264 1.00 45.13 213 A 1 ATOM 1682 C CD . GLU A 0 213 . -3.726 -39.886 -26.566 1.00 45.13 213 A 1 ATOM 1683 O OE1 . GLU A 0 213 . -4.169 -39.126 -27.458 1.00 45.13 213 A 1 ATOM 1684 O OE2 . GLU A 0 213 . -2.666 -40.547 -26.672 1.00 45.13 213 A 1 ATOM 1685 N N . PRO A 0 214 . -6.140 -43.717 -22.828 1.00 53.91 214 A 1 ATOM 1686 C CA . PRO A 0 214 . -6.043 -45.123 -22.502 1.00 53.91 214 A 1 ATOM 1687 C C . PRO A 0 214 . -5.169 -45.795 -23.562 1.00 53.91 214 A 1 ATOM 1688 C CB . PRO A 0 214 . -7.480 -45.643 -22.452 1.00 53.91 214 A 1 ATOM 1689 O O . PRO A 0 214 . -5.474 -45.769 -24.752 1.00 53.91 214 A 1 ATOM 1690 C CG . PRO A 0 214 . -8.252 -44.685 -23.359 1.00 53.91 214 A 1 ATOM 1691 C CD . PRO A 0 214 . -7.478 -43.371 -23.279 1.00 53.91 214 A 1 ATOM 1692 N N . GLN A 0 215 . -4.072 -46.396 -23.107 1.00 45.38 215 A 1 ATOM 1693 C CA . GLN A 0 215 . -3.249 -47.284 -23.916 1.00 45.38 215 A 1 ATOM 1694 C C . GLN A 0 215 . -4.091 -48.468 -24.411 1.00 45.38 215 A 1 ATOM 1695 C CB . GLN A 0 215 . -2.062 -47.801 -23.084 1.00 45.38 215 A 1 ATOM 1696 O O . GLN A 0 215 . -4.696 -49.186 -23.610 1.00 45.38 215 A 1 ATOM 1697 C CG . GLN A 0 215 . -1.030 -46.712 -22.755 1.00 45.38 215 A 1 ATOM 1698 C CD . GLN A 0 215 . 0.151 -47.231 -21.936 1.00 45.38 215 A 1 ATOM 1699 N NE2 . GLN A 0 215 . 1.203 -46.453 -21.808 1.00 45.38 215 A 1 ATOM 1700 O OE1 . GLN A 0 215 . 0.170 -48.320 -21.386 1.00 45.38 215 A 1 ATOM 1701 N N . SER A 0 216 . -4.062 -48.697 -25.721 1.00 61.94 216 A 1 ATOM 1702 C CA . SER A 0 216 . -4.345 -49.984 -26.365 1.00 61.94 216 A 1 ATOM 1703 C C . SER A 0 216 . -3.371 -50.193 -27.510 1.00 61.94 216 A 1 ATOM 1704 C CB . SER A 0 216 . -5.793 -50.071 -26.843 1.00 61.94 216 A 1 ATOM 1705 O O . SER A 0 216 . -3.236 -49.229 -28.298 1.00 61.94 216 A 1 ATOM 1706 O OG . SER A 0 216 . -6.007 -49.088 -27.826 1.00 61.94 216 A 1 ATOM 1707 O OXT . SER A 0 216 . -2.808 -51.303 -27.566 1.00 61.94 216 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 90.55 # loop_ _atom_type.symbol C N O S #