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 GLY 0 2 ASP 0 3 LEU 0 4 ARG 0 5 ASN 0 6 VAL 0 7 THR 0 8 PRO 0 9 PRO 0 10 LYS 0 11 VAL 0 12 SER 0 13 LEU 0 14 PHE 0 15 GLU 0 16 PRO 0 17 SER 0 18 LYS 0 19 ALA 0 20 GLU 0 21 ILE 0 22 ALA 0 23 ASN 0 24 LYS 0 25 GLN 0 26 LYS 0 27 ALA 0 28 THR 0 29 LEU 0 30 VAL 0 31 CYS 0 32 LEU 0 33 ALA 0 34 ARG 0 35 GLY 0 36 PHE 0 37 PHE 0 38 PRO 0 39 ASP 0 40 HIS 0 41 VAL 0 42 GLU 0 43 LEU 0 44 SER 0 45 TRP 0 46 TRP 0 47 VAL 0 48 ASN 0 49 GLY 0 50 LYS 0 51 GLU 0 52 VAL 0 53 HIS 0 54 SER 0 55 GLY 0 56 VAL 0 57 SER 0 58 THR 0 59 ASP 0 60 PRO 0 61 GLN 0 62 ALA 0 63 TYR 0 64 LYS 0 65 GLU 0 66 SER 0 67 ASN 0 68 TYR 0 69 SER 0 70 TYR 0 71 CYS 0 72 LEU 0 73 SER 0 74 SER 0 75 ARG 0 76 LEU 0 77 ARG 0 78 VAL 0 79 SER 0 80 ALA 0 81 THR 0 82 PHE 0 83 TRP 0 84 HIS 0 85 ASN 0 86 PRO 0 87 ARG 0 88 ASN 0 89 HIS 0 90 PHE 0 91 ARG 0 92 CYS 0 93 GLN 0 94 VAL 0 95 GLN 0 96 PHE 0 97 HIS 0 98 GLY 0 99 LEU 0 100 SER 0 101 GLU 0 102 GLU 0 103 ASP 0 104 LYS 0 105 TRP 0 106 PRO 0 107 GLU 0 108 GLY 0 109 SER 0 110 PRO 0 111 LYS 0 112 PRO 0 113 VAL 0 114 THR 0 115 GLN 0 116 ASN 0 117 ILE 0 118 SER 0 119 ALA 0 120 GLU 0 121 ALA 0 122 TRP 0 123 GLY 0 124 ARG 0 125 ALA 0 126 ASP 0 127 CYS 0 128 GLY 0 129 ILE 0 130 THR 0 131 SER 0 132 ALA 0 133 SER 0 134 TYR 0 135 HIS 0 136 GLN 0 137 GLY 0 138 VAL 0 139 LEU 0 140 SER 0 141 ALA 0 142 THR 0 143 ILE 0 144 LEU 0 145 TYR 0 146 GLU 0 147 ILE 0 148 LEU 0 149 LEU 0 150 GLY 0 151 LYS 0 152 ALA 0 153 THR 0 154 LEU 0 155 TYR 0 156 ALA 0 157 VAL 0 158 LEU 0 159 VAL 0 160 SER 0 161 GLY 0 162 LEU 0 163 VAL 0 164 LEU 0 165 MET 0 166 ALA 0 167 MET 0 168 VAL 0 169 LYS 0 170 LYS 0 171 LYS 0 172 ASN 0 173 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 . GLY A 0 1 . 25.268 5.476 -23.383 1.00 59.57 1 A 1 ATOM 2 C CA . GLY A 0 1 . 24.241 6.529 -23.267 1.00 59.57 1 A 1 ATOM 3 C C . GLY A 0 1 . 24.849 7.712 -22.551 1.00 59.57 1 A 1 ATOM 4 O O . GLY A 0 1 . 25.805 7.504 -21.818 1.00 59.57 1 A 1 ATOM 5 N N . ASP A 0 2 . 24.354 8.925 -22.786 1.00 74.86 2 A 1 ATOM 6 C CA . ASP A 0 2 . 24.820 10.101 -22.045 1.00 74.86 2 A 1 ATOM 7 C C . ASP A 0 2 . 24.436 9.943 -20.565 1.00 74.86 2 A 1 ATOM 8 C CB . ASP A 0 2 . 24.229 11.376 -22.675 1.00 74.86 2 A 1 ATOM 9 O O . ASP A 0 2 . 23.246 9.905 -20.239 1.00 74.86 2 A 1 ATOM 10 C CG . ASP A 0 2 . 24.842 12.665 -22.114 1.00 74.86 2 A 1 ATOM 11 O OD1 . ASP A 0 2 . 25.647 12.567 -21.158 1.00 74.86 2 A 1 ATOM 12 O OD2 . ASP A 0 2 . 24.524 13.743 -22.656 1.00 74.86 2 A 1 ATOM 13 N N . LEU A 0 3 . 25.435 9.797 -19.683 1.00 83.63 3 A 1 ATOM 14 C CA . LEU A 0 3 . 25.213 9.623 -18.243 1.00 83.63 3 A 1 ATOM 15 C C . LEU A 0 3 . 24.386 10.782 -17.678 1.00 83.63 3 A 1 ATOM 16 C CB . LEU A 0 3 . 26.554 9.501 -17.486 1.00 83.63 3 A 1 ATOM 17 O O . LEU A 0 3 . 23.650 10.584 -16.717 1.00 83.63 3 A 1 ATOM 18 C CG . LEU A 0 3 . 27.440 8.301 -17.875 1.00 83.63 3 A 1 ATOM 19 C CD1 . LEU A 0 3 . 28.758 8.357 -17.103 1.00 83.63 3 A 1 ATOM 20 C CD2 . LEU A 0 3 . 26.784 6.949 -17.597 1.00 83.63 3 A 1 ATOM 21 N N . ARG A 0 4 . 24.438 11.966 -18.311 1.00 85.92 4 A 1 ATOM 22 C CA . ARG A 0 4 . 23.681 13.168 -17.921 1.00 85.92 4 A 1 ATOM 23 C C . ARG A 0 4 . 22.167 12.964 -17.854 1.00 85.92 4 A 1 ATOM 24 C CB . ARG A 0 4 . 23.990 14.303 -18.904 1.00 85.92 4 A 1 ATOM 25 O O . ARG A 0 4 . 21.495 13.756 -17.206 1.00 85.92 4 A 1 ATOM 26 C CG . ARG A 0 4 . 25.453 14.752 -18.828 1.00 85.92 4 A 1 ATOM 27 C CD . ARG A 0 4 . 25.716 15.814 -19.893 1.00 85.92 4 A 1 ATOM 28 N NE . ARG A 0 4 . 27.100 16.314 -19.811 1.00 85.92 4 A 1 ATOM 29 N NH1 . ARG A 0 4 . 26.790 18.193 -21.081 1.00 85.92 4 A 1 ATOM 30 N NH2 . ARG A 0 4 . 28.805 17.768 -20.213 1.00 85.92 4 A 1 ATOM 31 C CZ . ARG A 0 4 . 27.558 17.418 -20.366 1.00 85.92 4 A 1 ATOM 32 N N . ASN A 0 5 . 21.643 11.921 -18.496 1.00 92.05 5 A 1 ATOM 33 C CA . ASN A 0 5 . 20.212 11.621 -18.516 1.00 92.05 5 A 1 ATOM 34 C C . ASN A 0 5 . 19.772 10.647 -17.413 1.00 92.05 5 A 1 ATOM 35 C CB . ASN A 0 5 . 19.852 11.105 -19.916 1.00 92.05 5 A 1 ATOM 36 O O . ASN A 0 5 . 18.577 10.376 -17.291 1.00 92.05 5 A 1 ATOM 37 C CG . ASN A 0 5 . 20.097 12.138 -21.000 1.00 92.05 5 A 1 ATOM 38 N ND2 . ASN A 0 5 . 20.297 11.707 -22.218 1.00 92.05 5 A 1 ATOM 39 O OD1 . ASN A 0 5 . 20.105 13.338 -20.794 1.00 92.05 5 A 1 ATOM 40 N N . VAL A 0 6 . 20.702 10.093 -16.624 1.00 94.95 6 A 1 ATOM 41 C CA . VAL A 0 6 . 20.352 9.185 -15.527 1.00 94.95 6 A 1 ATOM 42 C C . VAL A 0 6 . 19.554 9.955 -14.481 1.00 94.95 6 A 1 ATOM 43 C CB . VAL A 0 6 . 21.581 8.482 -14.922 1.00 94.95 6 A 1 ATOM 44 O O . VAL A 0 6 . 20.001 10.977 -13.968 1.00 94.95 6 A 1 ATOM 45 C CG1 . VAL A 0 6 . 21.192 7.536 -13.779 1.00 94.95 6 A 1 ATOM 46 C CG2 . VAL A 0 6 . 22.253 7.612 -15.992 1.00 94.95 6 A 1 ATOM 47 N N . THR A 0 7 . 18.351 9.472 -14.185 1.00 95.45 7 A 1 ATOM 48 C CA . THR A 0 7 . 17.402 10.160 -13.307 1.00 95.45 7 A 1 ATOM 49 C C . THR A 0 7 . 16.706 9.133 -12.414 1.00 95.45 7 A 1 ATOM 50 C CB . THR A 0 7 . 16.364 10.956 -14.116 1.00 95.45 7 A 1 ATOM 51 O O . THR A 0 7 . 16.175 8.151 -12.937 1.00 95.45 7 A 1 ATOM 52 C CG2 . THR A 0 7 . 15.528 11.872 -13.221 1.00 95.45 7 A 1 ATOM 53 O OG1 . THR A 0 7 . 16.998 11.804 -15.047 1.00 95.45 7 A 1 ATOM 54 N N . PRO A 0 8 . 16.689 9.322 -11.081 1.00 96.96 8 A 1 ATOM 55 C CA . PRO A 0 8 . 15.989 8.423 -10.172 1.00 96.96 8 A 1 ATOM 56 C C . PRO A 0 8 . 14.462 8.600 -10.257 1.00 96.96 8 A 1 ATOM 57 C CB . PRO A 0 8 . 16.530 8.767 -8.785 1.00 96.96 8 A 1 ATOM 58 O O . PRO A 0 8 . 13.979 9.687 -10.581 1.00 96.96 8 A 1 ATOM 59 C CG . PRO A 0 8 . 16.871 10.252 -8.894 1.00 96.96 8 A 1 ATOM 60 C CD . PRO A 0 8 . 17.344 10.391 -10.339 1.00 96.96 8 A 1 ATOM 61 N N . PRO A 0 9 . 13.672 7.562 -9.928 1.00 97.86 9 A 1 ATOM 62 C CA . PRO A 0 9 . 12.218 7.632 -9.989 1.00 97.86 9 A 1 ATOM 63 C C . PRO A 0 9 . 11.635 8.567 -8.935 1.00 97.86 9 A 1 ATOM 64 C CB . PRO A 0 9 . 11.712 6.197 -9.786 1.00 97.86 9 A 1 ATOM 65 O O . PRO A 0 9 . 12.034 8.567 -7.770 1.00 97.86 9 A 1 ATOM 66 C CG . PRO A 0 9 . 12.851 5.510 -9.039 1.00 97.86 9 A 1 ATOM 67 C CD . PRO A 0 9 . 14.100 6.224 -9.553 1.00 97.86 9 A 1 ATOM 68 N N . LYS A 0 10 . 10.567 9.267 -9.315 1.00 98.11 10 A 1 ATOM 69 C CA . LYS A 0 10 . 9.621 9.839 -8.361 1.00 98.11 10 A 1 ATOM 70 C C . LYS A 0 10 . 8.561 8.795 -8.037 1.00 98.11 10 A 1 ATOM 71 C CB . LYS A 0 10 . 9.037 11.134 -8.928 1.00 98.11 10 A 1 ATOM 72 O O . LYS A 0 10 . 7.791 8.399 -8.914 1.00 98.11 10 A 1 ATOM 73 C CG . LYS A 0 10 . 8.161 11.839 -7.884 1.00 98.11 10 A 1 ATOM 74 C CD . LYS A 0 10 . 7.721 13.211 -8.402 1.00 98.11 10 A 1 ATOM 75 C CE . LYS A 0 10 . 6.904 13.935 -7.328 1.00 98.11 10 A 1 ATOM 76 N NZ . LYS A 0 10 . 6.572 15.319 -7.748 1.00 98.11 10 A 1 ATOM 77 N N . VAL A 0 11 . 8.507 8.378 -6.775 1.00 98.64 11 A 1 ATOM 78 C CA . VAL A 0 11 . 7.550 7.377 -6.289 1.00 98.64 11 A 1 ATOM 79 C C . VAL A 0 11 . 6.334 8.073 -5.683 1.00 98.64 11 A 1 ATOM 80 C CB . VAL A 0 11 . 8.218 6.380 -5.321 1.00 98.64 11 A 1 ATOM 81 O O . VAL A 0 11 . 6.450 9.067 -4.968 1.00 98.64 11 A 1 ATOM 82 C CG1 . VAL A 0 11 . 7.258 5.240 -4.964 1.00 98.64 11 A 1 ATOM 83 C CG2 . VAL A 0 11 . 9.462 5.752 -5.966 1.00 98.64 11 A 1 ATOM 84 N N . SER A 0 12 . 5.137 7.596 -6.007 1.00 98.58 12 A 1 ATOM 85 C CA . SER A 0 12 . 3.879 8.069 -5.425 1.00 98.58 12 A 1 ATOM 86 C C . SER A 0 12 . 3.005 6.881 -5.061 1.00 98.58 12 A 1 ATOM 87 C CB . SER A 0 12 . 3.123 8.977 -6.400 1.00 98.58 12 A 1 ATOM 88 O O . SER A 0 12 . 2.899 5.938 -5.842 1.00 98.58 12 A 1 ATOM 89 O OG . SER A 0 12 . 3.952 10.046 -6.823 1.00 98.58 12 A 1 ATOM 90 N N . LEU A 0 13 . 2.361 6.951 -3.899 1.00 98.56 13 A 1 ATOM 91 C CA . LEU A 0 13 . 1.420 5.946 -3.424 1.00 98.56 13 A 1 ATOM 92 C C . LEU A 0 13 . 0.020 6.561 -3.356 1.00 98.56 13 A 1 ATOM 93 C CB . LEU A 0 13 . 1.920 5.408 -2.073 1.00 98.56 13 A 1 ATOM 94 O O . LEU A 0 13 . -0.178 7.593 -2.720 1.00 98.56 13 A 1 ATOM 95 C CG . LEU A 0 13 . 1.060 4.285 -1.475 1.00 98.56 13 A 1 ATOM 96 C CD1 . LEU A 0 13 . 0.988 3.063 -2.388 1.00 98.56 13 A 1 ATOM 97 C CD2 . LEU A 0 13 . 1.672 3.831 -0.154 1.00 98.56 13 A 1 ATOM 98 N N . PHE A 0 14 . -0.935 5.934 -4.036 1.00 98.60 14 A 1 ATOM 99 C CA . PHE A 0 14 . -2.329 6.353 -4.088 1.00 98.60 14 A 1 ATOM 100 C C . PHE A 0 14 . -3.183 5.427 -3.225 1.00 98.60 14 A 1 ATOM 101 C CB . PHE A 0 14 . -2.821 6.381 -5.539 1.00 98.60 14 A 1 ATOM 102 O O . PHE A 0 14 . -3.141 4.200 -3.375 1.00 98.60 14 A 1 ATOM 103 C CG . PHE A 0 14 . -2.050 7.325 -6.441 1.00 98.60 14 A 1 ATOM 104 C CD1 . PHE A 0 14 . -2.405 8.685 -6.504 1.00 98.60 14 A 1 ATOM 105 C CD2 . PHE A 0 14 . -0.979 6.849 -7.221 1.00 98.60 14 A 1 ATOM 106 C CE1 . PHE A 0 14 . -1.701 9.562 -7.348 1.00 98.60 14 A 1 ATOM 107 C CE2 . PHE A 0 14 . -0.275 7.726 -8.063 1.00 98.60 14 A 1 ATOM 108 C CZ . PHE A 0 14 . -0.638 9.082 -8.131 1.00 98.60 14 A 1 ATOM 109 N N . GLU A 0 15 . -3.956 6.034 -2.327 1.00 97.74 15 A 1 ATOM 110 C CA . GLU A 0 15 . -4.873 5.330 -1.436 1.00 97.74 15 A 1 ATOM 111 C C . GLU A 0 15 . -6.085 4.753 -2.200 1.00 97.74 15 A 1 ATOM 112 C CB . GLU A 0 15 . -5.339 6.253 -0.294 1.00 97.74 15 A 1 ATOM 113 O O . GLU A 0 15 . -6.469 5.275 -3.255 1.00 97.74 15 A 1 ATOM 114 C CG . GLU A 0 15 . -4.193 6.724 0.622 1.00 97.74 15 A 1 ATOM 115 C CD . GLU A 0 15 . -4.671 7.543 1.843 1.00 97.74 15 A 1 ATOM 116 O OE1 . GLU A 0 15 . -3.805 8.044 2.593 1.00 97.74 15 A 1 ATOM 117 O OE2 . GLU A 0 15 . -5.899 7.689 2.049 1.00 97.74 15 A 1 ATOM 118 N N . PRO A 0 16 . -6.724 3.693 -1.675 1.00 97.47 16 A 1 ATOM 119 C CA . PRO A 0 16 . -7.906 3.094 -2.282 1.00 97.47 16 A 1 ATOM 120 C C . PRO A 0 16 . -9.099 4.055 -2.326 1.00 97.47 16 A 1 ATOM 121 C CB . PRO A 0 16 . -8.244 1.865 -1.434 1.00 97.47 16 A 1 ATOM 122 O O . PRO A 0 16 . -9.334 4.844 -1.410 1.00 97.47 16 A 1 ATOM 123 C CG . PRO A 0 16 . -6.978 1.596 -0.624 1.00 97.47 16 A 1 ATOM 124 C CD . PRO A 0 16 . -6.361 2.972 -0.469 1.00 97.47 16 A 1 ATOM 125 N N . SER A 0 17 . -9.935 3.926 -3.357 1.00 95.72 17 A 1 ATOM 126 C CA . SER A 0 17 . -11.171 4.710 -3.440 1.00 95.72 17 A 1 ATOM 127 C C . SER A 0 17 . -12.243 4.197 -2.468 1.00 95.72 17 A 1 ATOM 128 C CB . SER A 0 17 . -11.704 4.765 -4.875 1.00 95.72 17 A 1 ATOM 129 O O . SER A 0 17 . -12.462 2.990 -2.333 1.00 95.72 17 A 1 ATOM 130 O OG . SER A 0 17 . -12.329 3.549 -5.238 1.00 95.72 17 A 1 ATOM 131 N N . LYS A 0 18 . -13.003 5.116 -1.858 1.00 94.02 18 A 1 ATOM 132 C CA . LYS A 0 18 . -14.135 4.760 -0.979 1.00 94.02 18 A 1 ATOM 133 C C . LYS A 0 18 . -15.205 3.946 -1.712 1.00 94.02 18 A 1 ATOM 134 C CB . LYS A 0 18 . -14.781 6.011 -0.363 1.00 94.02 18 A 1 ATOM 135 O O . LYS A 0 18 . -15.794 3.038 -1.134 1.00 94.02 18 A 1 ATOM 136 C CG . LYS A 0 18 . -13.776 6.950 0.315 1.00 94.02 18 A 1 ATOM 137 C CD . LYS A 0 18 . -14.492 8.039 1.124 1.00 94.02 18 A 1 ATOM 138 C CE . LYS A 0 18 . -13.533 9.212 1.346 1.00 94.02 18 A 1 ATOM 139 N NZ . LYS A 0 18 . -13.813 9.933 2.604 1.00 94.02 18 A 1 ATOM 140 N N . ALA A 0 19 . -15.431 4.255 -2.990 1.00 95.24 19 A 1 ATOM 141 C CA . ALA A 0 19 . -16.398 3.555 -3.828 1.00 95.24 19 A 1 ATOM 142 C C . ALA A 0 19 . -16.017 2.079 -4.040 1.00 95.24 19 A 1 ATOM 143 C CB . ALA A 0 19 . -16.517 4.308 -5.158 1.00 95.24 19 A 1 ATOM 144 O O . ALA A 0 19 . -16.884 1.210 -3.976 1.00 95.24 19 A 1 ATOM 145 N N . GLU A 0 20 . -14.728 1.771 -4.245 1.00 96.12 20 A 1 ATOM 146 C CA . GLU A 0 20 . -14.263 0.378 -4.322 1.00 96.12 20 A 1 ATOM 147 C C . GLU A 0 20 . -14.516 -0.354 -3.003 1.00 96.12 20 A 1 ATOM 148 C CB . GLU A 0 20 . -12.765 0.301 -4.670 1.00 96.12 20 A 1 ATOM 149 O O . GLU A 0 20 . -15.088 -1.445 -3.010 1.00 96.12 20 A 1 ATOM 150 C CG . GLU A 0 20 . -12.326 -1.155 -4.925 1.00 96.12 20 A 1 ATOM 151 C CD . GLU A 0 20 . -10.810 -1.399 -4.905 1.00 96.12 20 A 1 ATOM 152 O OE1 . GLU A 0 20 . -10.429 -2.572 -5.160 1.00 96.12 20 A 1 ATOM 153 O OE2 . GLU A 0 20 . -10.026 -0.463 -4.642 1.00 96.12 20 A 1 ATOM 154 N N . ILE A 0 21 . -14.122 0.260 -1.886 1.00 95.41 21 A 1 ATOM 155 C CA . ILE A 0 21 . -14.257 -0.330 -0.554 1.00 95.41 21 A 1 ATOM 156 C C . ILE A 0 21 . -15.723 -0.643 -0.253 1.00 95.41 21 A 1 ATOM 157 C CB . ILE A 0 21 . -13.628 0.606 0.497 1.00 95.41 21 A 1 ATOM 158 O O . ILE A 0 21 . -16.032 -1.769 0.135 1.00 95.41 21 A 1 ATOM 159 C CG1 . ILE A 0 21 . -12.092 0.637 0.321 1.00 95.41 21 A 1 ATOM 160 C CG2 . ILE A 0 21 . -13.995 0.153 1.918 1.00 95.41 21 A 1 ATOM 161 C CD1 . ILE A 0 21 . -11.391 1.694 1.183 1.00 95.41 21 A 1 ATOM 162 N N . ALA A 0 22 . -16.627 0.312 -0.485 1.00 92.86 22 A 1 ATOM 163 C CA . ALA A 0 22 . -18.049 0.134 -0.219 1.00 92.86 22 A 1 ATOM 164 C C . ALA A 0 22 . -18.651 -0.995 -1.074 1.00 92.86 22 A 1 ATOM 165 C CB . ALA A 0 22 . -18.761 1.472 -0.452 1.00 92.86 22 A 1 ATOM 166 O O . ALA A 0 22 . -19.330 -1.874 -0.545 1.00 92.86 22 A 1 ATOM 167 N N . ASN A 0 23 . -18.340 -1.012 -2.374 1.00 95.77 23 A 1 ATOM 168 C CA . ASN A 0 23 . -18.961 -1.930 -3.331 1.00 95.77 23 A 1 ATOM 169 C C . ASN A 0 23 . -18.360 -3.340 -3.312 1.00 95.77 23 A 1 ATOM 170 C CB . ASN A 0 23 . -18.841 -1.317 -4.736 1.00 95.77 23 A 1 ATOM 171 O O . ASN A 0 23 . -19.062 -4.313 -3.571 1.00 95.77 23 A 1 ATOM 172 C CG . ASN A 0 23 . -19.676 -0.060 -4.914 1.00 95.77 23 A 1 ATOM 173 N ND2 . ASN A 0 23 . -19.400 0.728 -5.926 1.00 95.77 23 A 1 ATOM 174 O OD1 . ASN A 0 23 . -20.598 0.227 -4.176 1.00 95.77 23 A 1 ATOM 175 N N . LYS A 0 24 . -17.050 -3.465 -3.073 1.00 96.56 24 A 1 ATOM 176 C CA . LYS A 0 24 . -16.311 -4.730 -3.226 1.00 96.56 24 A 1 ATOM 177 C C . LYS A 0 24 . -15.744 -5.271 -1.919 1.00 96.56 24 A 1 ATOM 178 C CB . LYS A 0 24 . -15.202 -4.579 -4.284 1.00 96.56 24 A 1 ATOM 179 O O . LYS A 0 24 . -15.218 -6.380 -1.930 1.00 96.56 24 A 1 ATOM 180 C CG . LYS A 0 24 . -15.755 -4.223 -5.673 1.00 96.56 24 A 1 ATOM 181 C CD . LYS A 0 24 . -14.637 -4.194 -6.724 1.00 96.56 24 A 1 ATOM 182 C CE . LYS A 0 24 . -15.223 -3.822 -8.092 1.00 96.56 24 A 1 ATOM 183 N NZ . LYS A 0 24 . -14.175 -3.670 -9.136 1.00 96.56 24 A 1 ATOM 184 N N . GLN A 0 25 . -15.787 -4.506 -0.824 1.00 95.70 25 A 1 ATOM 185 C CA . GLN A 0 25 . -15.158 -4.870 0.456 1.00 95.70 25 A 1 ATOM 186 C C . GLN A 0 25 . -13.659 -5.216 0.307 1.00 95.70 25 A 1 ATOM 187 C CB . GLN A 0 25 . -15.997 -5.951 1.165 1.00 95.70 25 A 1 ATOM 188 O O . GLN A 0 25 . -13.076 -6.012 1.053 1.00 95.70 25 A 1 ATOM 189 C CG . GLN A 0 25 . -17.433 -5.484 1.467 1.00 95.70 25 A 1 ATOM 190 C CD . GLN A 0 25 . -17.463 -4.314 2.445 1.00 95.70 25 A 1 ATOM 191 N NE2 . GLN A 0 25 . -18.198 -3.259 2.169 1.00 95.70 25 A 1 ATOM 192 O OE1 . GLN A 0 25 . -16.796 -4.326 3.467 1.00 95.70 25 A 1 ATOM 193 N N . LYS A 0 26 . -13.014 -4.599 -0.688 1.00 97.07 26 A 1 ATOM 194 C CA . LYS A 0 26 . -11.591 -4.716 -1.016 1.00 97.07 26 A 1 ATOM 195 C C . LYS A 0 26 . -11.009 -3.321 -1.192 1.00 97.07 26 A 1 ATOM 196 C CB . LYS A 0 26 . -11.379 -5.543 -2.297 1.00 97.07 26 A 1 ATOM 197 O O . LYS A 0 26 . -11.726 -2.393 -1.551 1.00 97.07 26 A 1 ATOM 198 C CG . LYS A 0 26 . -11.788 -7.021 -2.204 1.00 97.07 26 A 1 ATOM 199 C CD . LYS A 0 26 . -10.956 -7.830 -1.201 1.00 97.07 26 A 1 ATOM 200 C CE . LYS A 0 26 . -11.402 -9.297 -1.250 1.00 97.07 26 A 1 ATOM 201 N NZ . LYS A 0 26 . -10.620 -10.147 -0.318 1.00 97.07 26 A 1 ATOM 202 N N . ALA A 0 27 . -9.715 -3.213 -0.948 1.00 97.64 27 A 1 ATOM 203 C CA . ALA A 0 27 . -8.960 -1.979 -1.046 1.00 97.64 27 A 1 ATOM 204 C C . ALA A 0 27 . -7.742 -2.218 -1.942 1.00 97.64 27 A 1 ATOM 205 C CB . ALA A 0 27 . -8.575 -1.575 0.381 1.00 97.64 27 A 1 ATOM 206 O O . ALA A 0 27 . -6.941 -3.111 -1.657 1.00 97.64 27 A 1 ATOM 207 N N . THR A 0 28 . -7.619 -1.447 -3.020 1.00 98.51 28 A 1 ATOM 208 C CA . THR A 0 28 . -6.467 -1.504 -3.924 1.00 98.51 28 A 1 ATOM 209 C C . THR A 0 28 . -5.627 -0.239 -3.775 1.00 98.51 28 A 1 ATOM 210 C CB . THR A 0 28 . -6.923 -1.705 -5.376 1.00 98.51 28 A 1 ATOM 211 O O . THR A 0 28 . -6.094 0.854 -4.082 1.00 98.51 28 A 1 ATOM 212 C CG2 . THR A 0 28 . -5.730 -1.932 -6.308 1.00 98.51 28 A 1 ATOM 213 O OG1 . THR A 0 28 . -7.751 -2.851 -5.484 1.00 98.51 28 A 1 ATOM 214 N N . LEU A 0 29 . -4.384 -0.392 -3.321 1.00 98.71 29 A 1 ATOM 215 C CA . LEU A 0 29 . -3.380 0.666 -3.365 1.00 98.71 29 A 1 ATOM 216 C C . LEU A 0 29 . -2.675 0.636 -4.719 1.00 98.71 29 A 1 ATOM 217 C CB . LEU A 0 29 . -2.350 0.519 -2.233 1.00 98.71 29 A 1 ATOM 218 O O . LEU A 0 29 . -2.419 -0.442 -5.265 1.00 98.71 29 A 1 ATOM 219 C CG . LEU A 0 29 . -2.925 0.640 -0.811 1.00 98.71 29 A 1 ATOM 220 C CD1 . LEU A 0 29 . -3.329 -0.716 -0.219 1.00 98.71 29 A 1 ATOM 221 C CD2 . LEU A 0 29 . -1.874 1.256 0.113 1.00 98.71 29 A 1 ATOM 222 N N . VAL A 0 30 . -2.321 1.810 -5.238 1.00 98.77 30 A 1 ATOM 223 C CA . VAL A 0 30 . -1.572 1.937 -6.494 1.00 98.77 30 A 1 ATOM 224 C C . VAL A 0 30 . -0.274 2.677 -6.225 1.00 98.77 30 A 1 ATOM 225 C CB . VAL A 0 30 . -2.401 2.625 -7.594 1.00 98.77 30 A 1 ATOM 226 O O . VAL A 0 30 . -0.290 3.801 -5.735 1.00 98.77 30 A 1 ATOM 227 C CG1 . VAL A 0 30 . -1.624 2.679 -8.917 1.00 98.77 30 A 1 ATOM 228 C CG2 . VAL A 0 30 . -3.721 1.882 -7.842 1.00 98.77 30 A 1 ATOM 229 N N . CYS A 0 31 . 0.849 2.055 -6.561 1.00 98.81 31 A 1 ATOM 230 C CA . CYS A 0 31 . 2.147 2.704 -6.572 1.00 98.81 31 A 1 ATOM 231 C C . CYS A 0 31 . 2.531 3.073 -8.003 1.00 98.81 31 A 1 ATOM 232 C CB . CYS A 0 31 . 3.189 1.803 -5.920 1.00 98.81 31 A 1 ATOM 233 O O . CYS A 0 31 . 2.368 2.268 -8.921 1.00 98.81 31 A 1 ATOM 234 S SG . CYS A 0 31 . 4.780 2.635 -5.738 1.00 98.81 31 A 1 ATOM 235 N N . LEU A 0 32 . 3.044 4.286 -8.182 1.00 98.57 32 A 1 ATOM 236 C CA . LEU A 0 32 . 3.525 4.797 -9.457 1.00 98.57 32 A 1 ATOM 237 C C . LEU A 0 32 . 4.954 5.311 -9.290 1.00 98.57 32 A 1 ATOM 238 C CB . LEU A 0 32 . 2.559 5.895 -9.932 1.00 98.57 32 A 1 ATOM 239 O O . LEU A 0 32 . 5.175 6.312 -8.604 1.00 98.57 32 A 1 ATOM 240 C CG . LEU A 0 32 . 2.837 6.406 -11.354 1.00 98.57 32 A 1 ATOM 241 C CD1 . LEU A 0 32 . 2.583 5.314 -12.390 1.00 98.57 32 A 1 ATOM 242 C CD2 . LEU A 0 32 . 1.908 7.583 -11.658 1.00 98.57 32 A 1 ATOM 243 N N . ALA A 0 33 . 5.901 4.640 -9.936 1.00 98.58 33 A 1 ATOM 244 C CA . ALA A 0 33 . 7.265 5.108 -10.124 1.00 98.58 33 A 1 ATOM 245 C C . ALA A 0 33 . 7.347 5.752 -11.507 1.00 98.58 33 A 1 ATOM 246 C CB . ALA A 0 33 . 8.209 3.910 -9.995 1.00 98.58 33 A 1 ATOM 247 O O . ALA A 0 33 . 7.038 5.100 -12.497 1.00 98.58 33 A 1 ATOM 248 N N . ARG A 0 34 . 7.722 7.025 -11.599 1.00 97.76 34 A 1 ATOM 249 C CA . ARG A 0 34 . 7.765 7.742 -12.883 1.00 97.76 34 A 1 ATOM 250 C C . ARG A 0 34 . 9.016 8.589 -13.013 1.00 97.76 34 A 1 ATOM 251 C CB . ARG A 0 34 . 6.479 8.563 -13.065 1.00 97.76 34 A 1 ATOM 252 O O . ARG A 0 34 . 9.599 8.976 -11.999 1.00 97.76 34 A 1 ATOM 253 C CG . ARG A 0 34 . 6.453 9.818 -12.179 1.00 97.76 34 A 1 ATOM 254 C CD . ARG A 0 34 . 5.116 10.554 -12.281 1.00 97.76 34 A 1 ATOM 255 N NE . ARG A 0 34 . 4.231 10.232 -11.143 1.00 97.76 34 A 1 ATOM 256 N NH1 . ARG A 0 34 . 2.921 12.105 -11.275 1.00 97.76 34 A 1 ATOM 257 N NH2 . ARG A 0 34 . 2.633 10.685 -9.581 1.00 97.76 34 A 1 ATOM 258 C CZ . ARG A 0 34 . 3.263 10.998 -10.677 1.00 97.76 34 A 1 ATOM 259 N N . GLY A 0 35 . 9.373 8.945 -14.239 1.00 97.10 35 A 1 ATOM 260 C CA . GLY A 0 35 . 10.446 9.899 -14.488 1.00 97.10 35 A 1 ATOM 261 C C . GLY A 0 35 . 11.854 9.312 -14.401 1.00 97.10 35 A 1 ATOM 262 O O . GLY A 0 35 . 12.793 10.089 -14.280 1.00 97.10 35 A 1 ATOM 263 N N . PHE A 0 36 . 12.013 7.984 -14.418 1.00 97.18 36 A 1 ATOM 264 C CA . PHE A 0 36 . 13.320 7.350 -14.228 1.00 97.18 36 A 1 ATOM 265 C C . PHE A 0 36 . 14.000 6.965 -15.539 1.00 97.18 36 A 1 ATOM 266 C CB . PHE A 0 36 . 13.234 6.160 -13.269 1.00 97.18 36 A 1 ATOM 267 O O . PHE A 0 36 . 13.339 6.661 -16.532 1.00 97.18 36 A 1 ATOM 268 C CG . PHE A 0 36 . 12.299 5.041 -13.677 1.00 97.18 36 A 1 ATOM 269 C CD1 . PHE A 0 36 . 10.927 5.109 -13.370 1.00 97.18 36 A 1 ATOM 270 C CD2 . PHE A 0 36 . 12.806 3.903 -14.325 1.00 97.18 36 A 1 ATOM 271 C CE1 . PHE A 0 36 . 10.074 4.051 -13.726 1.00 97.18 36 A 1 ATOM 272 C CE2 . PHE A 0 36 . 11.949 2.850 -14.684 1.00 97.18 36 A 1 ATOM 273 C CZ . PHE A 0 36 . 10.581 2.932 -14.399 1.00 97.18 36 A 1 ATOM 274 N N . PHE A 0 37 . 15.329 6.960 -15.529 1.00 96.81 37 A 1 ATOM 275 C CA . PHE A 0 37 . 16.163 6.440 -16.608 1.00 96.81 37 A 1 ATOM 276 C C . PHE A 0 37 . 17.525 6.006 -16.045 1.00 96.81 37 A 1 ATOM 277 C CB . PHE A 0 37 . 16.337 7.517 -17.683 1.00 96.81 37 A 1 ATOM 278 O O . PHE A 0 37 . 18.094 6.766 -15.257 1.00 96.81 37 A 1 ATOM 279 C CG . PHE A 0 37 . 17.110 7.054 -18.899 1.00 96.81 37 A 1 ATOM 280 C CD1 . PHE A 0 37 . 18.506 7.216 -18.961 1.00 96.81 37 A 1 ATOM 281 C CD2 . PHE A 0 37 . 16.432 6.434 -19.963 1.00 96.81 37 A 1 ATOM 282 C CE1 . PHE A 0 37 . 19.222 6.747 -20.076 1.00 96.81 37 A 1 ATOM 283 C CE2 . PHE A 0 37 . 17.143 5.979 -21.087 1.00 96.81 37 A 1 ATOM 284 C CZ . PHE A 0 37 . 18.541 6.126 -21.139 1.00 96.81 37 A 1 ATOM 285 N N . PRO A 0 38 . 18.090 4.851 -16.446 1.00 95.35 38 A 1 ATOM 286 C CA . PRO A 0 38 . 17.517 3.819 -17.327 1.00 95.35 38 A 1 ATOM 287 C C . PRO A 0 38 . 16.327 3.091 -16.675 1.00 95.35 38 A 1 ATOM 288 C CB . PRO A 0 38 . 18.686 2.866 -17.602 1.00 95.35 38 A 1 ATOM 289 O O . PRO A 0 38 . 15.925 3.439 -15.570 1.00 95.35 38 A 1 ATOM 290 C CG . PRO A 0 38 . 19.486 2.930 -16.303 1.00 95.35 38 A 1 ATOM 291 C CD . PRO A 0 38 . 19.361 4.395 -15.902 1.00 95.35 38 A 1 ATOM 292 N N . ASP A 0 39 . 15.754 2.090 -17.342 1.00 95.81 39 A 1 ATOM 293 C CA . ASP A 0 39 . 14.618 1.292 -16.855 1.00 95.81 39 A 1 ATOM 294 C C . ASP A 0 39 . 14.987 0.239 -15.788 1.00 95.81 39 A 1 ATOM 295 C CB . ASP A 0 39 . 13.840 0.681 -18.036 1.00 95.81 39 A 1 ATOM 296 O O . ASP A 0 39 . 14.192 -0.644 -15.470 1.00 95.81 39 A 1 ATOM 297 C CG . ASP A 0 39 . 14.656 -0.272 -18.918 1.00 95.81 39 A 1 ATOM 298 O OD1 . ASP A 0 39 . 15.905 -0.236 -18.824 1.00 95.81 39 A 1 ATOM 299 O OD2 . ASP A 0 39 . 14.027 -0.938 -19.768 1.00 95.81 39 A 1 ATOM 300 N N . HIS A 0 40 . 16.177 0.349 -15.194 1.00 95.74 40 A 1 ATOM 301 C CA . HIS A 0 40 . 16.693 -0.573 -14.185 1.00 95.74 40 A 1 ATOM 302 C C . HIS A 0 40 . 16.117 -0.263 -12.794 1.00 95.74 40 A 1 ATOM 303 C CB . HIS A 0 40 . 18.223 -0.532 -14.182 1.00 95.74 40 A 1 ATOM 304 O O . HIS A 0 40 . 16.762 0.371 -11.950 1.00 95.74 40 A 1 ATOM 305 C CG . HIS A 0 40 . 18.908 -0.748 -15.505 1.00 95.74 40 A 1 ATOM 306 C CD2 . HIS A 0 40 . 18.442 -1.399 -16.620 1.00 95.74 40 A 1 ATOM 307 N ND1 . HIS A 0 40 . 20.190 -0.336 -15.779 1.00 95.74 40 A 1 ATOM 308 C CE1 . HIS A 0 40 . 20.497 -0.732 -17.023 1.00 95.74 40 A 1 ATOM 309 N NE2 . HIS A 0 40 . 19.466 -1.382 -17.576 1.00 95.74 40 A 1 ATOM 310 N N . VAL A 0 41 . 14.881 -0.700 -12.565 1.00 97.36 41 A 1 ATOM 311 C CA . VAL A 0 41 . 14.190 -0.560 -11.280 1.00 97.36 41 A 1 ATOM 312 C C . VAL A 0 41 . 13.563 -1.870 -10.824 1.00 97.36 41 A 1 ATOM 313 C CB . VAL A 0 41 . 13.125 0.553 -11.299 1.00 97.36 41 A 1 ATOM 314 O O . VAL A 0 41 . 13.023 -2.625 -11.628 1.00 97.36 41 A 1 ATOM 315 C CG1 . VAL A 0 41 . 13.749 1.937 -11.496 1.00 97.36 41 A 1 ATOM 316 C CG2 . VAL A 0 41 . 12.034 0.345 -12.354 1.00 97.36 41 A 1 ATOM 317 N N . GLU A 0 42 . 13.549 -2.088 -9.513 1.00 97.56 42 A 1 ATOM 318 C CA . GLU A 0 42 . 12.791 -3.166 -8.876 1.00 97.56 42 A 1 ATOM 319 C C . GLU A 0 42 . 11.784 -2.566 -7.893 1.00 97.56 42 A 1 ATOM 320 C CB . GLU A 0 42 . 13.715 -4.163 -8.168 1.00 97.56 42 A 1 ATOM 321 O O . GLU A 0 42 . 12.145 -1.760 -7.034 1.00 97.56 42 A 1 ATOM 322 C CG . GLU A 0 42 . 14.750 -4.811 -9.101 1.00 97.56 42 A 1 ATOM 323 C CD . GLU A 0 42 . 15.648 -5.826 -8.375 1.00 97.56 42 A 1 ATOM 324 O OE1 . GLU A 0 42 . 16.409 -6.524 -9.082 1.00 97.56 42 A 1 ATOM 325 O OE2 . GLU A 0 42 . 15.550 -5.926 -7.129 1.00 97.56 42 A 1 ATOM 326 N N . LEU A 0 43 . 10.506 -2.937 -8.016 1.00 98.34 43 A 1 ATOM 327 C CA . LEU A 0 43 . 9.428 -2.425 -7.168 1.00 98.34 43 A 1 ATOM 328 C C . LEU A 0 43 . 8.933 -3.523 -6.223 1.00 98.34 43 A 1 ATOM 329 C CB . LEU A 0 43 . 8.331 -1.813 -8.059 1.00 98.34 43 A 1 ATOM 330 O O . LEU A 0 43 . 8.450 -4.561 -6.674 1.00 98.34 43 A 1 ATOM 331 C CG . LEU A 0 43 . 7.258 -0.997 -7.307 1.00 98.34 43 A 1 ATOM 332 C CD1 . LEU A 0 43 . 6.517 -0.110 -8.314 1.00 98.34 43 A 1 ATOM 333 C CD2 . LEU A 0 43 . 6.218 -1.861 -6.586 1.00 98.34 43 A 1 ATOM 334 N N . SER A 0 44 . 8.992 -3.257 -4.918 1.00 98.50 44 A 1 ATOM 335 C CA . SER A 0 44 . 8.517 -4.147 -3.854 1.00 98.50 44 A 1 ATOM 336 C C . SER A 0 44 . 7.477 -3.472 -2.956 1.00 98.50 44 A 1 ATOM 337 C CB . SER A 0 44 . 9.689 -4.696 -3.027 1.00 98.50 44 A 1 ATOM 338 O O . SER A 0 44 . 7.445 -2.248 -2.785 1.00 98.50 44 A 1 ATOM 339 O OG . SER A 0 44 . 10.468 -3.642 -2.481 1.00 98.50 44 A 1 ATOM 340 N N . TRP A 0 45 . 6.611 -4.292 -2.359 1.00 98.78 45 A 1 ATOM 341 C CA . TRP A 0 45 . 5.616 -3.861 -1.380 1.00 98.78 45 A 1 ATOM 342 C C . TRP A 0 45 . 5.994 -4.346 0.009 1.00 98.78 45 A 1 ATOM 343 C CB . TRP A 0 45 . 4.227 -4.370 -1.759 1.00 98.78 45 A 1 ATOM 344 O O . TRP A 0 45 . 6.322 -5.512 0.204 1.00 98.78 45 A 1 ATOM 345 C CG . TRP A 0 45 . 3.597 -3.641 -2.897 1.00 98.78 45 A 1 ATOM 346 C CD1 . TRP A 0 45 . 3.700 -3.978 -4.198 1.00 98.78 45 A 1 ATOM 347 C CD2 . TRP A 0 45 . 2.789 -2.428 -2.859 1.00 98.78 45 A 1 ATOM 348 C CE2 . TRP A 0 45 . 2.382 -2.121 -4.192 1.00 98.78 45 A 1 ATOM 349 C CE3 . TRP A 0 45 . 2.347 -1.567 -1.831 1.00 98.78 45 A 1 ATOM 350 N NE1 . TRP A 0 45 . 2.973 -3.094 -4.967 1.00 98.78 45 A 1 ATOM 351 C CH2 . TRP A 0 45 . 1.103 -0.212 -3.439 1.00 98.78 45 A 1 ATOM 352 C CZ2 . TRP A 0 45 . 1.549 -1.034 -4.487 1.00 98.78 45 A 1 ATOM 353 C CZ3 . TRP A 0 45 . 1.507 -0.474 -2.116 1.00 98.78 45 A 1 ATOM 354 N N . TRP A 0 46 . 5.879 -3.454 0.985 1.00 98.72 46 A 1 ATOM 355 C CA . TRP A 0 46 . 6.164 -3.719 2.384 1.00 98.72 46 A 1 ATOM 356 C C . TRP A 0 46 . 4.939 -3.374 3.221 1.00 98.72 46 A 1 ATOM 357 C CB . TRP A 0 46 . 7.398 -2.924 2.812 1.00 98.72 46 A 1 ATOM 358 O O . TRP A 0 46 . 4.392 -2.276 3.123 1.00 98.72 46 A 1 ATOM 359 C CG . TRP A 0 46 . 8.674 -3.340 2.154 1.00 98.72 46 A 1 ATOM 360 C CD1 . TRP A 0 46 . 9.020 -3.098 0.868 1.00 98.72 46 A 1 ATOM 361 C CD2 . TRP A 0 46 . 9.769 -4.116 2.723 1.00 98.72 46 A 1 ATOM 362 C CE2 . TRP A 0 46 . 10.748 -4.323 1.706 1.00 98.72 46 A 1 ATOM 363 C CE3 . TRP A 0 46 . 10.043 -4.637 4.006 1.00 98.72 46 A 1 ATOM 364 N NE1 . TRP A 0 46 . 10.232 -3.695 0.593 1.00 98.72 46 A 1 ATOM 365 C CH2 . TRP A 0 46 . 12.170 -5.549 3.232 1.00 98.72 46 A 1 ATOM 366 C CZ2 . TRP A 0 46 . 11.928 -5.035 1.947 1.00 98.72 46 A 1 ATOM 367 C CZ3 . TRP A 0 46 . 11.232 -5.344 4.260 1.00 98.72 46 A 1 ATOM 368 N N . VAL A 0 47 . 4.508 -4.316 4.049 1.00 98.62 47 A 1 ATOM 369 C CA . VAL A 0 47 . 3.377 -4.155 4.961 1.00 98.62 47 A 1 ATOM 370 C C . VAL A 0 47 . 3.857 -4.471 6.367 1.00 98.62 47 A 1 ATOM 371 C CB . VAL A 0 47 . 2.197 -5.045 4.546 1.00 98.62 47 A 1 ATOM 372 O O . VAL A 0 47 . 4.354 -5.567 6.624 1.00 98.62 47 A 1 ATOM 373 C CG1 . VAL A 0 47 . 1.019 -4.902 5.514 1.00 98.62 47 A 1 ATOM 374 C CG2 . VAL A 0 47 . 1.688 -4.681 3.145 1.00 98.62 47 A 1 ATOM 375 N N . ASN A 0 48 . 3.725 -3.510 7.283 1.00 98.11 48 A 1 ATOM 376 C CA . ASN A 0 48 . 4.179 -3.634 8.673 1.00 98.11 48 A 1 ATOM 377 C C . ASN A 0 48 . 5.645 -4.105 8.780 1.00 98.11 48 A 1 ATOM 378 C CB . ASN A 0 48 . 3.181 -4.507 9.459 1.00 98.11 48 A 1 ATOM 379 O O . ASN A 0 48 . 5.976 -4.990 9.570 1.00 98.11 48 A 1 ATOM 380 C CG . ASN A 0 48 . 1.785 -3.917 9.490 1.00 98.11 48 A 1 ATOM 381 N ND2 . ASN A 0 48 . 0.768 -4.732 9.649 1.00 98.11 48 A 1 ATOM 382 O OD1 . ASN A 0 48 . 1.588 -2.721 9.388 1.00 98.11 48 A 1 ATOM 383 N N . GLY A 0 49 . 6.512 -3.542 7.932 1.00 97.88 49 A 1 ATOM 384 C CA . GLY A 0 49 . 7.946 -3.845 7.906 1.00 97.88 49 A 1 ATOM 385 C C . GLY A 0 49 . 8.330 -5.184 7.265 1.00 97.88 49 A 1 ATOM 386 O O . GLY A 0 49 . 9.503 -5.541 7.308 1.00 97.88 49 A 1 ATOM 387 N N . LYS A 0 50 . 7.389 -5.919 6.658 1.00 98.51 50 A 1 ATOM 388 C CA . LYS A 0 50 . 7.668 -7.176 5.945 1.00 98.51 50 A 1 ATOM 389 C C . LYS A 0 50 . 7.317 -7.063 4.471 1.00 98.51 50 A 1 ATOM 390 C CB . LYS A 0 50 . 6.898 -8.337 6.584 1.00 98.51 50 A 1 ATOM 391 O O . LYS A 0 50 . 6.261 -6.533 4.134 1.00 98.51 50 A 1 ATOM 392 C CG . LYS A 0 50 . 7.363 -8.595 8.021 1.00 98.51 50 A 1 ATOM 393 C CD . LYS A 0 50 . 6.682 -9.842 8.587 1.00 98.51 50 A 1 ATOM 394 C CE . LYS A 0 50 . 7.165 -10.062 10.022 1.00 98.51 50 A 1 ATOM 395 N NZ . LYS A 0 50 . 6.619 -11.318 10.589 1.00 98.51 50 A 1 ATOM 396 N N . GLU A 0 51 . 8.183 -7.586 3.614 1.00 98.46 51 A 1 ATOM 397 C CA . GLU A 0 51 . 7.904 -7.685 2.186 1.00 98.46 51 A 1 ATOM 398 C C . GLU A 0 51 . 6.722 -8.633 1.926 1.00 98.46 51 A 1 ATOM 399 C CB . GLU A 0 51 . 9.173 -8.103 1.439 1.00 98.46 51 A 1 ATOM 400 O O . GLU A 0 51 . 6.568 -9.662 2.592 1.00 98.46 51 A 1 ATOM 401 C CG . GLU A 0 51 . 8.979 -7.993 -0.079 1.00 98.46 51 A 1 ATOM 402 C CD . GLU A 0 51 . 10.274 -8.190 -0.871 1.00 98.46 51 A 1 ATOM 403 O OE1 . GLU A 0 51 . 10.211 -7.915 -2.090 1.00 98.46 51 A 1 ATOM 404 O OE2 . GLU A 0 51 . 11.293 -8.585 -0.261 1.00 98.46 51 A 1 ATOM 405 N N . VAL A 0 52 . 5.855 -8.263 0.982 1.00 98.47 52 A 1 ATOM 406 C CA . VAL A 0 52 . 4.673 -9.042 0.607 1.00 98.47 52 A 1 ATOM 407 C C . VAL A 0 52 . 4.643 -9.307 -0.893 1.00 98.47 52 A 1 ATOM 408 C CB . VAL A 0 52 . 3.355 -8.395 1.081 1.00 98.47 52 A 1 ATOM 409 O O . VAL A 0 52 . 4.884 -8.419 -1.705 1.00 98.47 52 A 1 ATOM 410 C CG1 . VAL A 0 52 . 3.298 -8.291 2.610 1.00 98.47 52 A 1 ATOM 411 C CG2 . VAL A 0 52 . 3.074 -7.006 0.494 1.00 98.47 52 A 1 ATOM 412 N N . HIS A 0 53 . 4.266 -10.533 -1.256 1.00 98.18 53 A 1 ATOM 413 C CA . HIS A 0 53 . 4.075 -10.947 -2.654 1.00 98.18 53 A 1 ATOM 414 C C . HIS A 0 53 . 2.609 -11.273 -2.977 1.00 98.18 53 A 1 ATOM 415 C CB . HIS A 0 53 . 4.986 -12.147 -2.943 1.00 98.18 53 A 1 ATOM 416 O O . HIS A 0 53 . 2.185 -11.225 -4.128 1.00 98.18 53 A 1 ATOM 417 C CG . HIS A 0 53 . 6.436 -11.890 -2.613 1.00 98.18 53 A 1 ATOM 418 C CD2 . HIS A 0 53 . 7.140 -12.443 -1.578 1.00 98.18 53 A 1 ATOM 419 N ND1 . HIS A 0 53 . 7.287 -11.016 -3.255 1.00 98.18 53 A 1 ATOM 420 C CE1 . HIS A 0 53 . 8.471 -11.036 -2.616 1.00 98.18 53 A 1 ATOM 421 N NE2 . HIS A 0 53 . 8.422 -11.902 -1.591 1.00 98.18 53 A 1 ATOM 422 N N . SER A 0 54 . 1.804 -11.597 -1.959 1.00 98.15 54 A 1 ATOM 423 C CA . SER A 0 54 . 0.387 -11.915 -2.146 1.00 98.15 54 A 1 ATOM 424 C C . SER A 0 54 . -0.431 -10.654 -2.423 1.00 98.15 54 A 1 ATOM 425 C CB . SER A 0 54 . -0.164 -12.659 -0.932 1.00 98.15 54 A 1 ATOM 426 O O . SER A 0 54 . -0.280 -9.644 -1.738 1.00 98.15 54 A 1 ATOM 427 O OG . SER A 0 54 . -1.489 -13.078 -1.192 1.00 98.15 54 A 1 ATOM 428 N N . GLY A 0 55 . -1.314 -10.720 -3.422 1.00 97.84 55 A 1 ATOM 429 C CA . GLY A 0 55 . -2.155 -9.592 -3.834 1.00 97.84 55 A 1 ATOM 430 C C . GLY A 0 55 . -1.411 -8.487 -4.589 1.00 97.84 55 A 1 ATOM 431 O O . GLY A 0 55 . -2.016 -7.449 -4.864 1.00 97.84 55 A 1 ATOM 432 N N . VAL A 0 56 . -0.134 -8.701 -4.922 1.00 98.70 56 A 1 ATOM 433 C CA . VAL A 0 56 . 0.690 -7.774 -5.701 1.00 98.70 56 A 1 ATOM 434 C C . VAL A 0 56 . 0.552 -8.070 -7.192 1.00 98.70 56 A 1 ATOM 435 C CB . VAL A 0 56 . 2.165 -7.817 -5.256 1.00 98.70 56 A 1 ATOM 436 O O . VAL A 0 56 . 0.591 -9.221 -7.618 1.00 98.70 56 A 1 ATOM 437 C CG1 . VAL A 0 56 . 3.049 -6.890 -6.102 1.00 98.70 56 A 1 ATOM 438 C CG2 . VAL A 0 56 . 2.291 -7.372 -3.794 1.00 98.70 56 A 1 ATOM 439 N N . SER A 0 57 . 0.411 -7.014 -7.989 1.00 98.47 57 A 1 ATOM 440 C CA . SER A 0 57 . 0.461 -7.065 -9.449 1.00 98.47 57 A 1 ATOM 441 C C . SER A 0 57 . 1.254 -5.869 -9.963 1.00 98.47 57 A 1 ATOM 442 C CB . SER A 0 57 . -0.962 -7.070 -10.011 1.00 98.47 57 A 1 ATOM 443 O O . SER A 0 57 . 0.734 -4.751 -10.016 1.00 98.47 57 A 1 ATOM 444 O OG . SER A 0 57 . -0.970 -7.201 -11.421 1.00 98.47 57 A 1 ATOM 445 N N . THR A 0 58 . 2.505 -6.112 -10.343 1.00 98.36 58 A 1 ATOM 446 C CA . THR A 0 58 . 3.394 -5.123 -10.968 1.00 98.36 58 A 1 ATOM 447 C C . THR A 0 58 . 3.325 -5.256 -12.485 1.00 98.36 58 A 1 ATOM 448 C CB . THR A 0 58 . 4.832 -5.277 -10.444 1.00 98.36 58 A 1 ATOM 449 O O . THR A 0 58 . 3.191 -6.371 -12.994 1.00 98.36 58 A 1 ATOM 450 C CG2 . THR A 0 58 . 5.775 -4.175 -10.923 1.00 98.36 58 A 1 ATOM 451 O OG1 . THR A 0 58 . 4.823 -5.197 -9.030 1.00 98.36 58 A 1 ATOM 452 N N . ASP A 0 59 . 3.374 -4.135 -13.206 1.00 97.63 59 A 1 ATOM 453 C CA . ASP A 0 59 . 3.449 -4.171 -14.667 1.00 97.63 59 A 1 ATOM 454 C C . ASP A 0 59 . 4.727 -4.921 -15.101 1.00 97.63 59 A 1 ATOM 455 C CB . ASP A 0 59 . 3.408 -2.759 -15.267 1.00 97.63 59 A 1 ATOM 456 O O . ASP A 0 59 . 5.784 -4.728 -14.500 1.00 97.63 59 A 1 ATOM 457 C CG . ASP A 0 59 . 2.104 -1.993 -15.018 1.00 97.63 59 A 1 ATOM 458 O OD1 . ASP A 0 59 . 1.031 -2.607 -14.795 1.00 97.63 59 A 1 ATOM 459 O OD2 . ASP A 0 59 . 2.158 -0.743 -15.025 1.00 97.63 59 A 1 ATOM 460 N N . PRO A 0 60 . 4.660 -5.792 -16.123 1.00 96.01 60 A 1 ATOM 461 C CA . PRO A 0 60 . 5.775 -6.673 -16.477 1.00 96.01 60 A 1 ATOM 462 C C . PRO A 0 60 . 6.970 -5.931 -17.087 1.00 96.01 60 A 1 ATOM 463 C CB . PRO A 0 60 . 5.179 -7.678 -17.468 1.00 96.01 60 A 1 ATOM 464 O O . PRO A 0 60 . 8.084 -6.444 -17.060 1.00 96.01 60 A 1 ATOM 465 C CG . PRO A 0 60 . 4.016 -6.916 -18.104 1.00 96.01 60 A 1 ATOM 466 C CD . PRO A 0 60 . 3.497 -6.066 -16.950 1.00 96.01 60 A 1 ATOM 467 N N . GLN A 0 61 . 6.740 -4.754 -17.670 1.00 95.61 61 A 1 ATOM 468 C CA . GLN A 0 61 . 7.772 -3.903 -18.255 1.00 95.61 61 A 1 ATOM 469 C C . GLN A 0 61 . 7.464 -2.441 -17.951 1.00 95.61 61 A 1 ATOM 470 C CB . GLN A 0 61 . 7.866 -4.114 -19.775 1.00 95.61 61 A 1 ATOM 471 O O . GLN A 0 61 . 6.296 -2.046 -17.878 1.00 95.61 61 A 1 ATOM 472 C CG . GLN A 0 61 . 8.405 -5.503 -20.143 1.00 95.61 61 A 1 ATOM 473 C CD . GLN A 0 61 . 8.595 -5.704 -21.642 1.00 95.61 61 A 1 ATOM 474 N NE2 . GLN A 0 61 . 8.992 -6.887 -22.056 1.00 95.61 61 A 1 ATOM 475 O OE1 . GLN A 0 61 . 8.382 -4.838 -22.472 1.00 95.61 61 A 1 ATOM 476 N N . ALA A 0 62 . 8.515 -1.636 -17.810 1.00 96.79 62 A 1 ATOM 477 C CA . ALA A 0 62 . 8.372 -0.197 -17.680 1.00 96.79 62 A 1 ATOM 478 C C . ALA A 0 62 . 7.875 0.412 -19.001 1.00 96.79 62 A 1 ATOM 479 C CB . ALA A 0 62 . 9.701 0.403 -17.216 1.00 96.79 62 A 1 ATOM 480 O O . ALA A 0 62 . 8.382 0.121 -20.085 1.00 96.79 62 A 1 ATOM 481 N N . TYR A 0 63 . 6.883 1.290 -18.908 1.00 96.54 63 A 1 ATOM 482 C CA . TYR A 0 63 . 6.386 2.064 -20.032 1.00 96.54 63 A 1 ATOM 483 C C . TYR A 0 63 . 7.327 3.233 -20.326 1.00 96.54 63 A 1 ATOM 484 C CB . TYR A 0 63 . 4.969 2.553 -19.728 1.00 96.54 63 A 1 ATOM 485 O O . TYR A 0 63 . 7.726 3.964 -19.420 1.00 96.54 63 A 1 ATOM 486 C CG . TYR A 0 63 . 4.399 3.409 -20.839 1.00 96.54 63 A 1 ATOM 487 C CD1 . TYR A 0 63 . 4.404 4.812 -20.720 1.00 96.54 63 A 1 ATOM 488 C CD2 . TYR A 0 63 . 3.912 2.800 -22.011 1.00 96.54 63 A 1 ATOM 489 C CE1 . TYR A 0 63 . 3.913 5.609 -21.770 1.00 96.54 63 A 1 ATOM 490 C CE2 . TYR A 0 63 . 3.419 3.595 -23.063 1.00 96.54 63 A 1 ATOM 491 O OH . TYR A 0 63 . 2.947 5.763 -23.963 1.00 96.54 63 A 1 ATOM 492 C CZ . TYR A 0 63 . 3.421 5.000 -22.945 1.00 96.54 63 A 1 ATOM 493 N N . LYS A 0 64 . 7.661 3.441 -21.599 1.00 96.51 64 A 1 ATOM 494 C CA . LYS A 0 64 . 8.500 4.558 -22.038 1.00 96.51 64 A 1 ATOM 495 C C . LYS A 0 64 . 7.643 5.807 -22.260 1.00 96.51 64 A 1 ATOM 496 C CB . LYS A 0 64 . 9.274 4.112 -23.286 1.00 96.51 64 A 1 ATOM 497 O O . LYS A 0 64 . 6.931 5.896 -23.255 1.00 96.51 64 A 1 ATOM 498 C CG . LYS A 0 64 . 10.348 5.134 -23.659 1.00 96.51 64 A 1 ATOM 499 C CD . LYS A 0 64 . 11.215 4.611 -24.805 1.00 96.51 64 A 1 ATOM 500 C CE . LYS A 0 64 . 12.280 5.657 -25.132 1.00 96.51 64 A 1 ATOM 501 N NZ . LYS A 0 64 . 13.183 5.192 -26.208 1.00 96.51 64 A 1 ATOM 502 N N . GLU A 0 65 . 7.728 6.782 -21.355 1.00 93.55 65 A 1 ATOM 503 C CA . GLU A 0 65 . 7.038 8.075 -21.494 1.00 93.55 65 A 1 ATOM 504 C C . GLU A 0 65 . 7.743 8.992 -22.505 1.00 93.55 65 A 1 ATOM 505 C CB . GLU A 0 65 . 6.937 8.795 -20.135 1.00 93.55 65 A 1 ATOM 506 O O . GLU A 0 65 . 7.093 9.722 -23.250 1.00 93.55 65 A 1 ATOM 507 C CG . GLU A 0 65 . 5.899 8.176 -19.181 1.00 93.55 65 A 1 ATOM 508 C CD . GLU A 0 65 . 5.701 8.975 -17.872 1.00 93.55 65 A 1 ATOM 509 O OE1 . GLU A 0 65 . 5.015 8.447 -16.962 1.00 93.55 65 A 1 ATOM 510 O OE2 . GLU A 0 65 . 6.211 10.111 -17.762 1.00 93.55 65 A 1 ATOM 511 N N . SER A 0 66 . 9.078 8.957 -22.548 1.00 94.29 66 A 1 ATOM 512 C CA . SER A 0 66 . 9.893 9.705 -23.514 1.00 94.29 66 A 1 ATOM 513 C C . SER A 0 66 . 11.272 9.058 -23.698 1.00 94.29 66 A 1 ATOM 514 C CB . SER A 0 66 . 10.019 11.169 -23.070 1.00 94.29 66 A 1 ATOM 515 O O . SER A 0 66 . 11.543 7.980 -23.172 1.00 94.29 66 A 1 ATOM 516 O OG . SER A 0 66 . 10.828 11.279 -21.920 1.00 94.29 66 A 1 ATOM 517 N N . ASN A 0 67 . 12.176 9.685 -24.460 1.00 91.99 67 A 1 ATOM 518 C CA . ASN A 0 67 . 13.499 9.116 -24.758 1.00 91.99 67 A 1 ATOM 519 C C . ASN A 0 67 . 14.329 8.759 -23.516 1.00 91.99 67 A 1 ATOM 520 C CB . ASN A 0 67 . 14.273 10.080 -25.672 1.00 91.99 67 A 1 ATOM 521 O O . ASN A 0 67 . 15.046 7.761 -23.554 1.00 91.99 67 A 1 ATOM 522 C CG . ASN A 0 67 . 13.807 10.007 -27.114 1.00 91.99 67 A 1 ATOM 523 N ND2 . ASN A 0 67 . 14.105 11.008 -27.907 1.00 91.99 67 A 1 ATOM 524 O OD1 . ASN A 0 67 . 13.191 9.046 -27.546 1.00 91.99 67 A 1 ATOM 525 N N . TYR A 0 68 . 14.198 9.538 -22.442 1.00 94.22 68 A 1 ATOM 526 C CA . TYR A 0 68 . 14.962 9.383 -21.201 1.00 94.22 68 A 1 ATOM 527 C C . TYR A 0 68 . 14.047 9.332 -19.981 1.00 94.22 68 A 1 ATOM 528 C CB . TYR A 0 68 . 16.009 10.495 -21.084 1.00 94.22 68 A 1 ATOM 529 O O . TYR A 0 68 . 14.354 9.893 -18.934 1.00 94.22 68 A 1 ATOM 530 C CG . TYR A 0 68 . 16.884 10.630 -22.308 1.00 94.22 68 A 1 ATOM 531 C CD1 . TYR A 0 68 . 17.745 9.578 -22.673 1.00 94.22 68 A 1 ATOM 532 C CD2 . TYR A 0 68 . 16.801 11.788 -23.103 1.00 94.22 68 A 1 ATOM 533 C CE1 . TYR A 0 68 . 18.525 9.678 -23.840 1.00 94.22 68 A 1 ATOM 534 C CE2 . TYR A 0 68 . 17.584 11.897 -24.266 1.00 94.22 68 A 1 ATOM 535 O OH . TYR A 0 68 . 19.212 10.970 -25.747 1.00 94.22 68 A 1 ATOM 536 C CZ . TYR A 0 68 . 18.446 10.845 -24.633 1.00 94.22 68 A 1 ATOM 537 N N . SER A 0 69 . 12.867 8.738 -20.139 1.00 96.37 69 A 1 ATOM 538 C CA . SER A 0 69 . 11.898 8.684 -19.058 1.00 96.37 69 A 1 ATOM 539 C C . SER A 0 69 . 11.013 7.459 -19.176 1.00 96.37 69 A 1 ATOM 540 C CB . SER A 0 69 . 11.047 9.948 -19.070 1.00 96.37 69 A 1 ATOM 541 O O . SER A 0 69 . 10.331 7.264 -20.186 1.00 96.37 69 A 1 ATOM 542 O OG . SER A 0 69 . 10.495 10.145 -17.800 1.00 96.37 69 A 1 ATOM 543 N N . TYR A 0 70 . 11.029 6.661 -18.119 1.00 97.94 70 A 1 ATOM 544 C CA . TYR A 0 70 . 10.207 5.483 -17.938 1.00 97.94 70 A 1 ATOM 545 C C . TYR A 0 70 . 9.245 5.652 -16.764 1.00 97.94 70 A 1 ATOM 546 C CB . TYR A 0 70 . 11.100 4.254 -17.756 1.00 97.94 70 A 1 ATOM 547 O O . TYR A 0 70 . 9.414 6.499 -15.877 1.00 97.94 70 A 1 ATOM 548 C CG . TYR A 0 70 . 11.846 3.851 -19.006 1.00 97.94 70 A 1 ATOM 549 C CD1 . TYR A 0 70 . 11.216 3.036 -19.967 1.00 97.94 70 A 1 ATOM 550 C CD2 . TYR A 0 70 . 13.180 4.260 -19.190 1.00 97.94 70 A 1 ATOM 551 C CE1 . TYR A 0 70 . 11.915 2.641 -21.122 1.00 97.94 70 A 1 ATOM 552 C CE2 . TYR A 0 70 . 13.892 3.839 -20.329 1.00 97.94 70 A 1 ATOM 553 O OH . TYR A 0 70 . 13.944 2.639 -22.403 1.00 97.94 70 A 1 ATOM 554 C CZ . TYR A 0 70 . 13.255 3.038 -21.301 1.00 97.94 70 A 1 ATOM 555 N N . CYS A 0 71 . 8.222 4.810 -16.781 1.00 98.10 71 A 1 ATOM 556 C CA . CYS A 0 71 . 7.166 4.747 -15.796 1.00 98.10 71 A 1 ATOM 557 C C . CYS A 0 71 . 6.810 3.291 -15.509 1.00 98.10 71 A 1 ATOM 558 C CB . CYS A 0 71 . 5.995 5.540 -16.358 1.00 98.10 71 A 1 ATOM 559 O O . CYS A 0 71 . 6.753 2.467 -16.418 1.00 98.10 71 A 1 ATOM 560 S SG . CYS A 0 71 . 4.736 5.852 -15.105 1.00 98.10 71 A 1 ATOM 561 N N . LEU A 0 72 . 6.571 2.963 -14.246 1.00 98.34 72 A 1 ATOM 562 C CA . LEU A 0 72 . 6.204 1.630 -13.797 1.00 98.34 72 A 1 ATOM 563 C C . LEU A 0 72 . 5.114 1.751 -12.739 1.00 98.34 72 A 1 ATOM 564 C CB . LEU A 0 72 . 7.457 0.910 -13.263 1.00 98.34 72 A 1 ATOM 565 O O . LEU A 0 72 . 5.250 2.516 -11.778 1.00 98.34 72 A 1 ATOM 566 C CG . LEU A 0 72 . 7.213 -0.550 -12.849 1.00 98.34 72 A 1 ATOM 567 C CD1 . LEU A 0 72 . 6.977 -1.435 -14.071 1.00 98.34 72 A 1 ATOM 568 C CD2 . LEU A 0 72 . 8.430 -1.093 -12.103 1.00 98.34 72 A 1 ATOM 569 N N . SER A 0 73 . 4.038 0.986 -12.904 1.00 98.47 73 A 1 ATOM 570 C CA . SER A 0 73 . 2.970 0.920 -11.916 1.00 98.47 73 A 1 ATOM 571 C C . SER A 0 73 . 2.890 -0.455 -11.261 1.00 98.47 73 A 1 ATOM 572 C CB . SER A 0 73 . 1.643 1.423 -12.495 1.00 98.47 73 A 1 ATOM 573 O O . SER A 0 73 . 3.193 -1.490 -11.857 1.00 98.47 73 A 1 ATOM 574 O OG . SER A 0 73 . 0.893 0.436 -13.170 1.00 98.47 73 A 1 ATOM 575 N N . SER A 0 74 . 2.485 -0.465 -9.997 1.00 98.78 74 A 1 ATOM 576 C CA . SER A 0 74 . 2.188 -1.687 -9.260 1.00 98.78 74 A 1 ATOM 577 C C . SER A 0 74 . 0.959 -1.491 -8.392 1.00 98.78 74 A 1 ATOM 578 C CB . SER A 0 74 . 3.389 -2.126 -8.428 1.00 98.78 74 A 1 ATOM 579 O O . SER A 0 74 . 0.634 -0.377 -7.975 1.00 98.78 74 A 1 ATOM 580 O OG . SER A 0 74 . 3.138 -3.391 -7.846 1.00 98.78 74 A 1 ATOM 581 N N . ARG A 0 75 . 0.244 -2.582 -8.139 1.00 98.78 75 A 1 ATOM 582 C CA . ARG A 0 75 . -1.011 -2.599 -7.388 1.00 98.78 75 A 1 ATOM 583 C C . ARG A 0 75 . -0.893 -3.605 -6.255 1.00 98.78 75 A 1 ATOM 584 C CB . ARG A 0 75 . -2.167 -2.945 -8.342 1.00 98.78 75 A 1 ATOM 585 O O . ARG A 0 75 . -0.471 -4.733 -6.493 1.00 98.78 75 A 1 ATOM 586 C CG . ARG A 0 75 . -2.379 -1.882 -9.441 1.00 98.78 75 A 1 ATOM 587 C CD . ARG A 0 75 . -2.876 -2.514 -10.748 1.00 98.78 75 A 1 ATOM 588 N NE . ARG A 0 75 . -2.833 -1.546 -11.868 1.00 98.78 75 A 1 ATOM 589 N NH1 . ARG A 0 75 . -1.046 -2.442 -13.022 1.00 98.78 75 A 1 ATOM 590 N NH2 . ARG A 0 75 . -1.991 -0.592 -13.768 1.00 98.78 75 A 1 ATOM 591 C CZ . ARG A 0 75 . -1.967 -1.535 -12.875 1.00 98.78 75 A 1 ATOM 592 N N . LEU A 0 76 . -1.315 -3.213 -5.058 1.00 98.84 76 A 1 ATOM 593 C CA . LEU A 0 76 . -1.461 -4.104 -3.908 1.00 98.84 76 A 1 ATOM 594 C C . LEU A 0 76 . -2.927 -4.138 -3.494 1.00 98.84 76 A 1 ATOM 595 C CB . LEU A 0 76 . -0.538 -3.650 -2.766 1.00 98.84 76 A 1 ATOM 596 O O . LEU A 0 76 . -3.501 -3.114 -3.119 1.00 98.84 76 A 1 ATOM 597 C CG . LEU A 0 76 . -0.760 -4.396 -1.437 1.00 98.84 76 A 1 ATOM 598 C CD1 . LEU A 0 76 . -0.421 -5.885 -1.533 1.00 98.84 76 A 1 ATOM 599 C CD2 . LEU A 0 76 . 0.092 -3.781 -0.329 1.00 98.84 76 A 1 ATOM 600 N N . ARG A 0 77 . -3.534 -5.323 -3.545 1.00 98.58 77 A 1 ATOM 601 C CA . ARG A 0 77 . -4.937 -5.522 -3.180 1.00 98.58 77 A 1 ATOM 602 C C . ARG A 0 77 . -5.076 -6.248 -1.848 1.00 98.58 77 A 1 ATOM 603 C CB . ARG A 0 77 . -5.650 -6.229 -4.332 1.00 98.58 77 A 1 ATOM 604 O O . ARG A 0 77 . -4.627 -7.380 -1.700 1.00 98.58 77 A 1 ATOM 605 C CG . ARG A 0 77 . -7.167 -6.108 -4.174 1.00 98.58 77 A 1 ATOM 606 C CD . ARG A 0 77 . -7.842 -6.628 -5.441 1.00 98.58 77 A 1 ATOM 607 N NE . ARG A 0 77 . -9.246 -6.199 -5.497 1.00 98.58 77 A 1 ATOM 608 N NH1 . ARG A 0 77 . -9.957 -7.749 -7.032 1.00 98.58 77 A 1 ATOM 609 N NH2 . ARG A 0 77 . -11.414 -6.304 -6.127 1.00 98.58 77 A 1 ATOM 610 C CZ . ARG A 0 77 . -10.196 -6.753 -6.221 1.00 98.58 77 A 1 ATOM 611 N N . VAL A 0 78 . -5.779 -5.625 -0.906 1.00 98.34 78 A 1 ATOM 612 C CA . VAL A 0 78 . -6.025 -6.138 0.452 1.00 98.34 78 A 1 ATOM 613 C C . VAL A 0 78 . -7.522 -6.147 0.790 1.00 98.34 78 A 1 ATOM 614 C CB . VAL A 0 78 . -5.190 -5.364 1.498 1.00 98.34 78 A 1 ATOM 615 O O . VAL A 0 78 . -8.366 -5.694 0.007 1.00 98.34 78 A 1 ATOM 616 C CG1 . VAL A 0 78 . -3.689 -5.521 1.230 1.00 98.34 78 A 1 ATOM 617 C CG2 . VAL A 0 78 . -5.529 -3.872 1.567 1.00 98.34 78 A 1 ATOM 618 N N . SER A 0 79 . -7.896 -6.709 1.943 1.00 97.63 79 A 1 ATOM 619 C CA . SER A 0 79 . -9.270 -6.585 2.449 1.00 97.63 79 A 1 ATOM 620 C C . SER A 0 79 . -9.542 -5.170 2.965 1.00 97.63 79 A 1 ATOM 621 C CB . SER A 0 79 . -9.579 -7.621 3.537 1.00 97.63 79 A 1 ATOM 622 O O . SER A 0 79 . -8.645 -4.508 3.490 1.00 97.63 79 A 1 ATOM 623 O OG . SER A 0 79 . -8.838 -7.370 4.710 1.00 97.63 79 A 1 ATOM 624 N N . ALA A 0 80 . -10.799 -4.725 2.874 1.00 96.02 80 A 1 ATOM 625 C CA . ALA A 0 80 . -11.221 -3.443 3.441 1.00 96.02 80 A 1 ATOM 626 C C . ALA A 0 80 . -10.917 -3.344 4.946 1.00 96.02 80 A 1 ATOM 627 C CB . ALA A 0 80 . -12.720 -3.279 3.178 1.00 96.02 80 A 1 ATOM 628 O O . ALA A 0 80 . -10.393 -2.337 5.411 1.00 96.02 80 A 1 ATOM 629 N N . THR A 0 81 . -11.165 -4.418 5.701 1.00 94.84 81 A 1 ATOM 630 C CA . THR A 0 81 . -10.880 -4.485 7.144 1.00 94.84 81 A 1 ATOM 631 C C . THR A 0 81 . -9.403 -4.286 7.470 1.00 94.84 81 A 1 ATOM 632 C CB . THR A 0 81 . -11.320 -5.837 7.723 1.00 94.84 81 A 1 ATOM 633 O O . THR A 0 81 . -9.076 -3.651 8.469 1.00 94.84 81 A 1 ATOM 634 C CG2 . THR A 0 81 . -12.840 -5.987 7.705 1.00 94.84 81 A 1 ATOM 635 O OG1 . THR A 0 81 . -10.789 -6.920 6.976 1.00 94.84 81 A 1 ATOM 636 N N . PHE A 0 82 . -8.506 -4.798 6.624 1.00 96.79 82 A 1 ATOM 637 C CA . PHE A 0 82 . -7.071 -4.640 6.812 1.00 96.79 82 A 1 ATOM 638 C C . PHE A 0 82 . -6.620 -3.213 6.481 1.00 96.79 82 A 1 ATOM 639 C CB . PHE A 0 82 . -6.339 -5.699 5.982 1.00 96.79 82 A 1 ATOM 640 O O . PHE A 0 82 . -5.852 -2.630 7.240 1.00 96.79 82 A 1 ATOM 641 C CG . PHE A 0 82 . -4.871 -5.799 6.317 1.00 96.79 82 A 1 ATOM 642 C CD1 . PHE A 0 82 . -3.913 -5.187 5.492 1.00 96.79 82 A 1 ATOM 643 C CD2 . PHE A 0 82 . -4.468 -6.483 7.480 1.00 96.79 82 A 1 ATOM 644 C CE1 . PHE A 0 82 . -2.554 -5.248 5.839 1.00 96.79 82 A 1 ATOM 645 C CE2 . PHE A 0 82 . -3.106 -6.549 7.822 1.00 96.79 82 A 1 ATOM 646 C CZ . PHE A 0 82 . -2.150 -5.927 7.002 1.00 96.79 82 A 1 ATOM 647 N N . TRP A 0 83 . -7.140 -2.615 5.405 1.00 96.58 83 A 1 ATOM 648 C CA . TRP A 0 83 . -6.890 -1.204 5.086 1.00 96.58 83 A 1 ATOM 649 C C . TRP A 0 83 . -7.408 -0.249 6.173 1.00 96.58 83 A 1 ATOM 650 C CB . TRP A 0 83 . -7.527 -0.874 3.732 1.00 96.58 83 A 1 ATOM 651 O O . TRP A 0 83 . -6.731 0.709 6.529 1.00 96.58 83 A 1 ATOM 652 C CG . TRP A 0 83 . -7.549 0.588 3.422 1.00 96.58 83 A 1 ATOM 653 C CD1 . TRP A 0 83 . -8.650 1.374 3.412 1.00 96.58 83 A 1 ATOM 654 C CD2 . TRP A 0 83 . -6.414 1.485 3.217 1.00 96.58 83 A 1 ATOM 655 C CE2 . TRP A 0 83 . -6.913 2.816 3.084 1.00 96.58 83 A 1 ATOM 656 C CE3 . TRP A 0 83 . -5.013 1.314 3.176 1.00 96.58 83 A 1 ATOM 657 N NE1 . TRP A 0 83 . -8.280 2.686 3.183 1.00 96.58 83 A 1 ATOM 658 C CH2 . TRP A 0 83 . -4.681 3.720 2.908 1.00 96.58 83 A 1 ATOM 659 C CZ2 . TRP A 0 83 . -6.069 3.923 2.923 1.00 96.58 83 A 1 ATOM 660 C CZ3 . TRP A 0 83 . -4.157 2.422 3.033 1.00 96.58 83 A 1 ATOM 661 N N . HIS A 0 84 . -8.580 -0.521 6.747 1.00 94.85 84 A 1 ATOM 662 C CA . HIS A 0 84 . -9.200 0.349 7.748 1.00 94.85 84 A 1 ATOM 663 C C . HIS A 0 84 . -8.526 0.342 9.119 1.00 94.85 84 A 1 ATOM 664 C CB . HIS A 0 84 . -10.685 -0.003 7.877 1.00 94.85 84 A 1 ATOM 665 O O . HIS A 0 84 . -8.874 1.171 9.956 1.00 94.85 84 A 1 ATOM 666 C CG . HIS A 0 84 . -11.505 0.513 6.730 1.00 94.85 84 A 1 ATOM 667 C CD2 . HIS A 0 84 . -12.564 -0.115 6.139 1.00 94.85 84 A 1 ATOM 668 N ND1 . HIS A 0 84 . -11.362 1.735 6.113 1.00 94.85 84 A 1 ATOM 669 C CE1 . HIS A 0 84 . -12.320 1.848 5.185 1.00 94.85 84 A 1 ATOM 670 N NE2 . HIS A 0 84 . -13.072 0.739 5.158 1.00 94.85 84 A 1 ATOM 671 N N . ASN A 0 85 . -7.576 -0.558 9.378 1.00 93.91 85 A 1 ATOM 672 C CA . ASN A 0 85 . -6.828 -0.543 10.626 1.00 93.91 85 A 1 ATOM 673 C C . ASN A 0 85 . -5.734 0.542 10.576 1.00 93.91 85 A 1 ATOM 674 C CB . ASN A 0 85 . -6.261 -1.940 10.888 1.00 93.91 85 A 1 ATOM 675 O O . ASN A 0 85 . -4.742 0.346 9.870 1.00 93.91 85 A 1 ATOM 676 C CG . ASN A 0 85 . -5.501 -2.030 12.200 1.00 93.91 85 A 1 ATOM 677 N ND2 . ASN A 0 85 . -5.071 -3.214 12.561 1.00 93.91 85 A 1 ATOM 678 O OD1 . ASN A 0 85 . -5.284 -1.066 12.923 1.00 93.91 85 A 1 ATOM 679 N N . PRO A 0 86 . -5.829 1.629 11.371 1.00 93.65 86 A 1 ATOM 680 C CA . PRO A 0 86 . -4.868 2.731 11.309 1.00 93.65 86 A 1 ATOM 681 C C . PRO A 0 86 . -3.459 2.382 11.784 1.00 93.65 86 A 1 ATOM 682 C CB . PRO A 0 86 . -5.475 3.881 12.122 1.00 93.65 86 A 1 ATOM 683 O O . PRO A 0 86 . -2.542 3.184 11.652 1.00 93.65 86 A 1 ATOM 684 C CG . PRO A 0 86 . -6.952 3.513 12.239 1.00 93.65 86 A 1 ATOM 685 C CD . PRO A 0 86 . -6.899 1.992 12.288 1.00 93.65 86 A 1 ATOM 686 N N . ARG A 0 87 . -3.278 1.189 12.358 1.00 93.99 87 A 1 ATOM 687 C CA . ARG A 0 87 . -1.971 0.674 12.775 1.00 93.99 87 A 1 ATOM 688 C C . ARG A 0 87 . -1.200 0.015 11.638 1.00 93.99 87 A 1 ATOM 689 C CB . ARG A 0 87 . -2.148 -0.325 13.920 1.00 93.99 87 A 1 ATOM 690 O O . ARG A 0 87 . -0.019 -0.260 11.810 1.00 93.99 87 A 1 ATOM 691 C CG . ARG A 0 87 . -2.858 0.295 15.127 1.00 93.99 87 A 1 ATOM 692 C CD . ARG A 0 87 . -2.967 -0.751 16.233 1.00 93.99 87 A 1 ATOM 693 N NE . ARG A 0 87 . -3.714 -0.225 17.386 1.00 93.99 87 A 1 ATOM 694 N NH1 . ARG A 0 87 . -3.582 -2.107 18.693 1.00 93.99 87 A 1 ATOM 695 N NH2 . ARG A 0 87 . -4.615 -0.288 19.472 1.00 93.99 87 A 1 ATOM 696 C CZ . ARG A 0 87 . -3.967 -0.875 18.507 1.00 93.99 87 A 1 ATOM 697 N N . ASN A 0 88 . -1.863 -0.287 10.524 1.00 97.51 88 A 1 ATOM 698 C CA . ASN A 0 88 . -1.199 -0.908 9.393 1.00 97.51 88 A 1 ATOM 699 C C . ASN A 0 88 . -0.418 0.141 8.602 1.00 97.51 88 A 1 ATOM 700 C CB . ASN A 0 88 . -2.214 -1.679 8.540 1.00 97.51 88 A 1 ATOM 701 O O . ASN A 0 88 . -0.964 1.173 8.216 1.00 97.51 88 A 1 ATOM 702 C CG . ASN A 0 88 . -2.627 -2.995 9.170 1.00 97.51 88 A 1 ATOM 703 N ND2 . ASN A 0 88 . -3.771 -3.512 8.813 1.00 97.51 88 A 1 ATOM 704 O OD1 . ASN A 0 88 . -1.925 -3.626 9.947 1.00 97.51 88 A 1 ATOM 705 N N . HIS A 0 89 . 0.853 -0.152 8.356 1.00 98.36 89 A 1 ATOM 706 C CA . HIS A 0 89 . 1.767 0.667 7.571 1.00 98.36 89 A 1 ATOM 707 C C . HIS A 0 89 . 2.020 -0.005 6.226 1.00 98.36 89 A 1 ATOM 708 C CB . HIS A 0 89 . 3.063 0.860 8.360 1.00 98.36 89 A 1 ATOM 709 O O . HIS A 0 89 . 2.370 -1.187 6.175 1.00 98.36 89 A 1 ATOM 710 C CG . HIS A 0 89 . 4.088 1.701 7.647 1.00 98.36 89 A 1 ATOM 711 C CD2 . HIS A 0 89 . 4.022 3.048 7.441 1.00 98.36 89 A 1 ATOM 712 N ND1 . HIS A 0 89 . 5.294 1.218 7.138 1.00 98.36 89 A 1 ATOM 713 C CE1 . HIS A 0 89 . 5.939 2.295 6.659 1.00 98.36 89 A 1 ATOM 714 N NE2 . HIS A 0 89 . 5.204 3.404 6.829 1.00 98.36 89 A 1 ATOM 715 N N . PHE A 0 90 . 1.823 0.746 5.149 1.00 98.75 90 A 1 ATOM 716 C CA . PHE A 0 90 . 2.025 0.310 3.775 1.00 98.75 90 A 1 ATOM 717 C C . PHE A 0 90 . 3.142 1.143 3.161 1.00 98.75 90 A 1 ATOM 718 C CB . PHE A 0 90 . 0.729 0.473 2.966 1.00 98.75 90 A 1 ATOM 719 O O . PHE A 0 90 . 3.093 2.370 3.192 1.00 98.75 90 A 1 ATOM 720 C CG . PHE A 0 90 . -0.461 -0.287 3.516 1.00 98.75 90 A 1 ATOM 721 C CD1 . PHE A 0 90 . -0.766 -1.573 3.033 1.00 98.75 90 A 1 ATOM 722 C CD2 . PHE A 0 90 . -1.266 0.291 4.517 1.00 98.75 90 A 1 ATOM 723 C CE1 . PHE A 0 90 . -1.864 -2.280 3.555 1.00 98.75 90 A 1 ATOM 724 C CE2 . PHE A 0 90 . -2.361 -0.415 5.041 1.00 98.75 90 A 1 ATOM 725 C CZ . PHE A 0 90 . -2.660 -1.703 4.562 1.00 98.75 90 A 1 ATOM 726 N N . ARG A 0 91 . 4.122 0.481 2.556 1.00 98.76 91 A 1 ATOM 727 C CA . ARG A 0 91 . 5.234 1.126 1.863 1.00 98.76 91 A 1 ATOM 728 C C . ARG A 0 91 . 5.422 0.494 0.493 1.00 98.76 91 A 1 ATOM 729 C CB . ARG A 0 91 . 6.479 1.061 2.761 1.00 98.76 91 A 1 ATOM 730 O O . ARG A 0 91 . 5.581 -0.719 0.377 1.00 98.76 91 A 1 ATOM 731 C CG . ARG A 0 91 . 7.746 1.592 2.073 1.00 98.76 91 A 1 ATOM 732 C CD . ARG A 0 91 . 8.978 1.475 2.975 1.00 98.76 91 A 1 ATOM 733 N NE . ARG A 0 91 . 9.571 0.120 2.932 1.00 98.76 91 A 1 ATOM 734 N NH1 . ARG A 0 91 . 11.275 0.532 4.405 1.00 98.76 91 A 1 ATOM 735 N NH2 . ARG A 0 91 . 11.169 -1.441 3.366 1.00 98.76 91 A 1 ATOM 736 C CZ . ARG A 0 91 . 10.668 -0.258 3.563 1.00 98.76 91 A 1 ATOM 737 N N . CYS A 0 92 . 5.439 1.330 -0.535 1.00 98.78 92 A 1 ATOM 738 C CA . CYS A 0 92 . 5.972 0.969 -1.840 1.00 98.78 92 A 1 ATOM 739 C C . CYS A 0 92 . 7.437 1.393 -1.889 1.00 98.78 92 A 1 ATOM 740 C CB . CYS A 0 92 . 5.166 1.666 -2.931 1.00 98.78 92 A 1 ATOM 741 O O . CYS A 0 92 . 7.742 2.550 -1.596 1.00 98.78 92 A 1 ATOM 742 S SG . CYS A 0 92 . 5.819 1.345 -4.586 1.00 98.78 92 A 1 ATOM 743 N N . GLN A 0 93 . 8.331 0.477 -2.244 1.00 98.68 93 A 1 ATOM 744 C CA . GLN A 0 93 . 9.759 0.743 -2.371 1.00 98.68 93 A 1 ATOM 745 C C . GLN A 0 93 . 10.216 0.442 -3.794 1.00 98.68 93 A 1 ATOM 746 C CB . GLN A 0 93 . 10.526 -0.073 -1.322 1.00 98.68 93 A 1 ATOM 747 O O . GLN A 0 93 . 9.846 -0.577 -4.368 1.00 98.68 93 A 1 ATOM 748 C CG . GLN A 0 93 . 12.039 0.193 -1.365 1.00 98.68 93 A 1 ATOM 749 C CD . GLN A 0 93 . 12.766 -0.566 -0.265 1.00 98.68 93 A 1 ATOM 750 N NE2 . GLN A 0 93 . 13.741 -1.380 -0.598 1.00 98.68 93 A 1 ATOM 751 O OE1 . GLN A 0 93 . 12.464 -0.434 0.912 1.00 98.68 93 A 1 ATOM 752 N N . VAL A 0 94 . 11.034 1.334 -4.341 1.00 98.61 94 A 1 ATOM 753 C CA . VAL A 0 94 . 11.662 1.202 -5.650 1.00 98.61 94 A 1 ATOM 754 C C . VAL A 0 94 . 13.170 1.240 -5.461 1.00 98.61 94 A 1 ATOM 755 C CB . VAL A 0 94 . 11.184 2.292 -6.620 1.00 98.61 94 A 1 ATOM 756 O O . VAL A 0 94 . 13.725 2.271 -5.073 1.00 98.61 94 A 1 ATOM 757 C CG1 . VAL A 0 94 . 11.769 2.062 -8.017 1.00 98.61 94 A 1 ATOM 758 C CG2 . VAL A 0 94 . 9.657 2.280 -6.752 1.00 98.61 94 A 1 ATOM 759 N N . GLN A 0 95 . 13.819 0.114 -5.731 1.00 98.30 95 A 1 ATOM 760 C CA . GLN A 0 95 . 15.266 0.023 -5.841 1.00 98.30 95 A 1 ATOM 761 C C . GLN A 0 95 . 15.649 0.519 -7.235 1.00 98.30 95 A 1 ATOM 762 C CB . GLN A 0 95 . 15.692 -1.429 -5.580 1.00 98.30 95 A 1 ATOM 763 O O . GLN A 0 95 . 15.279 -0.083 -8.239 1.00 98.30 95 A 1 ATOM 764 C CG . GLN A 0 95 . 17.204 -1.677 -5.661 1.00 98.30 95 A 1 ATOM 765 C CD . GLN A 0 95 . 17.998 -0.977 -4.564 1.00 98.30 95 A 1 ATOM 766 N NE2 . GLN A 0 95 . 18.789 0.019 -4.899 1.00 98.30 95 A 1 ATOM 767 O OE1 . GLN A 0 95 . 17.951 -1.309 -3.388 1.00 98.30 95 A 1 ATOM 768 N N . PHE A 0 96 . 16.345 1.650 -7.300 1.00 97.99 96 A 1 ATOM 769 C CA . PHE A 0 96 . 16.862 2.221 -8.540 1.00 97.99 96 A 1 ATOM 770 C C . PHE A 0 96 . 18.339 1.870 -8.685 1.00 97.99 96 A 1 ATOM 771 C CB . PHE A 0 96 . 16.631 3.737 -8.524 1.00 97.99 96 A 1 ATOM 772 O O . PHE A 0 96 . 19.108 2.101 -7.748 1.00 97.99 96 A 1 ATOM 773 C CG . PHE A 0 96 . 17.266 4.484 -9.683 1.00 97.99 96 A 1 ATOM 774 C CD1 . PHE A 0 96 . 18.359 5.345 -9.460 1.00 97.99 96 A 1 ATOM 775 C CD2 . PHE A 0 96 . 16.775 4.310 -10.991 1.00 97.99 96 A 1 ATOM 776 C CE1 . PHE A 0 96 . 18.932 6.049 -10.533 1.00 97.99 96 A 1 ATOM 777 C CE2 . PHE A 0 96 . 17.350 5.009 -12.063 1.00 97.99 96 A 1 ATOM 778 C CZ . PHE A 0 96 . 18.421 5.885 -11.832 1.00 97.99 96 A 1 ATOM 779 N N . HIS A 0 97 . 18.734 1.344 -9.844 1.00 96.84 97 A 1 ATOM 780 C CA . HIS A 0 97 . 20.126 1.038 -10.176 1.00 96.84 97 A 1 ATOM 781 C C . HIS A 0 97 . 20.706 2.156 -11.045 1.00 96.84 97 A 1 ATOM 782 C CB . HIS A 0 97 . 20.213 -0.340 -10.835 1.00 96.84 97 A 1 ATOM 783 O O . HIS A 0 97 . 20.559 2.167 -12.269 1.00 96.84 97 A 1 ATOM 784 C CG . HIS A 0 97 . 19.748 -1.441 -9.922 1.00 96.84 97 A 1 ATOM 785 C CD2 . HIS A 0 97 . 18.478 -1.943 -9.832 1.00 96.84 97 A 1 ATOM 786 N ND1 . HIS A 0 97 . 20.515 -2.096 -8.985 1.00 96.84 97 A 1 ATOM 787 C CE1 . HIS A 0 97 . 19.728 -2.984 -8.355 1.00 96.84 97 A 1 ATOM 788 N NE2 . HIS A 0 97 . 18.477 -2.905 -8.824 1.00 96.84 97 A 1 ATOM 789 N N . GLY A 0 98 . 21.311 3.130 -10.366 1.00 94.83 98 A 1 ATOM 790 C CA . GLY A 0 98 . 21.885 4.328 -10.966 1.00 94.83 98 A 1 ATOM 791 C C . GLY A 0 98 . 23.377 4.190 -11.264 1.00 94.83 98 A 1 ATOM 792 O O . GLY A 0 98 . 23.879 3.103 -11.540 1.00 94.83 98 A 1 ATOM 793 N N . LEU A 0 99 . 24.084 5.316 -11.186 1.00 93.86 99 A 1 ATOM 794 C CA . LEU A 0 99 . 25.534 5.387 -11.382 1.00 93.86 99 A 1 ATOM 795 C C . LEU A 0 99 . 26.308 4.753 -10.213 1.00 93.86 99 A 1 ATOM 796 C CB . LEU A 0 99 . 25.950 6.854 -11.596 1.00 93.86 99 A 1 ATOM 797 O O . LEU A 0 99 . 25.855 4.790 -9.064 1.00 93.86 99 A 1 ATOM 798 C CG . LEU A 0 99 . 25.287 7.546 -12.800 1.00 93.86 99 A 1 ATOM 799 C CD1 . LEU A 0 99 . 25.818 8.972 -12.946 1.00 93.86 99 A 1 ATOM 800 C CD2 . LEU A 0 99 . 25.552 6.824 -14.115 1.00 93.86 99 A 1 ATOM 801 N N . SER A 0 100 . 27.492 4.213 -10.504 1.00 91.61 100 A 1 ATOM 802 C CA . SER A 0 100 . 28.467 3.750 -9.507 1.00 91.61 100 A 1 ATOM 803 C C . SER A 0 100 . 29.402 4.886 -9.089 1.00 91.61 100 A 1 ATOM 804 C CB . SER A 0 100 . 29.271 2.565 -10.060 1.00 91.61 100 A 1 ATOM 805 O O . SER A 0 100 . 29.438 5.932 -9.733 1.00 91.61 100 A 1 ATOM 806 O OG . SER A 0 100 . 30.294 3.015 -10.925 1.00 91.61 100 A 1 ATOM 807 N N . GLU A 0 101 . 30.201 4.702 -8.035 1.00 88.09 101 A 1 ATOM 808 C CA . GLU A 0 101 . 31.217 5.685 -7.615 1.00 88.09 101 A 1 ATOM 809 C C . GLU A 0 101 . 32.236 6.002 -8.724 1.00 88.09 101 A 1 ATOM 810 C CB . GLU A 0 101 . 31.948 5.166 -6.365 1.00 88.09 101 A 1 ATOM 811 O O . GLU A 0 101 . 32.661 7.146 -8.867 1.00 88.09 101 A 1 ATOM 812 C CG . GLU A 0 101 . 31.054 5.146 -5.113 1.00 88.09 101 A 1 ATOM 813 C CD . GLU A 0 101 . 30.477 6.531 -4.776 1.00 88.09 101 A 1 ATOM 814 O OE1 . GLU A 0 101 . 29.284 6.589 -4.407 1.00 88.09 101 A 1 ATOM 815 O OE2 . GLU A 0 101 . 31.205 7.533 -4.955 1.00 88.09 101 A 1 ATOM 816 N N . GLU A 0 102 . 32.542 5.020 -9.571 1.00 90.10 102 A 1 ATOM 817 C CA . GLU A 0 102 . 33.542 5.088 -10.643 1.00 90.10 102 A 1 ATOM 818 C C . GLU A 0 102 . 33.102 5.980 -11.819 1.00 90.10 102 A 1 ATOM 819 C CB . GLU A 0 102 . 33.801 3.659 -11.152 1.00 90.10 102 A 1 ATOM 820 O O . GLU A 0 102 . 33.935 6.511 -12.561 1.00 90.10 102 A 1 ATOM 821 C CG . GLU A 0 102 . 34.142 2.642 -10.047 1.00 90.10 102 A 1 ATOM 822 C CD . GLU A 0 102 . 34.104 1.207 -10.583 1.00 90.10 102 A 1 ATOM 823 O OE1 . GLU A 0 102 . 33.394 0.381 -9.965 1.00 90.10 102 A 1 ATOM 824 O OE2 . GLU A 0 102 . 34.773 0.952 -11.609 1.00 90.10 102 A 1 ATOM 825 N N . ASP A 0 103 . 31.791 6.172 -11.988 1.00 91.13 103 A 1 ATOM 826 C CA . ASP A 0 103 . 31.232 6.961 -13.082 1.00 91.13 103 A 1 ATOM 827 C C . ASP A 0 103 . 31.556 8.456 -12.935 1.00 91.13 103 A 1 ATOM 828 C CB . ASP A 0 103 . 29.715 6.755 -13.171 1.00 91.13 103 A 1 ATOM 829 O O . ASP A 0 103 . 31.249 9.097 -11.923 1.00 91.13 103 A 1 ATOM 830 C CG . ASP A 0 103 . 29.322 5.363 -13.670 1.00 91.13 103 A 1 ATOM 831 O OD1 . ASP A 0 103 . 29.956 4.905 -14.646 1.00 91.13 103 A 1 ATOM 832 O OD2 . ASP A 0 103 . 28.329 4.828 -13.129 1.00 91.13 103 A 1 ATOM 833 N N . LYS A 0 104 . 32.122 9.058 -13.987 1.00 89.49 104 A 1 ATOM 834 C CA . LYS A 0 104 . 32.408 10.500 -14.018 1.00 89.49 104 A 1 ATOM 835 C C . LYS A 0 104 . 31.108 11.308 -14.034 1.00 89.49 104 A 1 ATOM 836 C CB . LYS A 0 104 . 33.296 10.862 -15.217 1.00 89.49 104 A 1 ATOM 837 O O . LYS A 0 104 . 30.299 11.172 -14.950 1.00 89.49 104 A 1 ATOM 838 C CG . LYS A 0 104 . 34.732 10.354 -15.031 1.00 89.49 104 A 1 ATOM 839 C CD . LYS A 0 104 . 35.622 10.796 -16.197 1.00 89.49 104 A 1 ATOM 840 C CE . LYS A 0 104 . 37.043 10.273 -15.968 1.00 89.49 104 A 1 ATOM 841 N NZ . LYS A 0 104 . 37.960 10.673 -17.063 1.00 89.49 104 A 1 ATOM 842 N N . TRP A 0 105 . 30.953 12.203 -13.059 1.00 88.98 105 A 1 ATOM 843 C CA . TRP A 0 105 . 29.788 13.076 -12.908 1.00 88.98 105 A 1 ATOM 844 C C . TRP A 0 105 . 30.215 14.536 -12.686 1.00 88.98 105 A 1 ATOM 845 C CB . TRP A 0 105 . 28.929 12.572 -11.743 1.00 88.98 105 A 1 ATOM 846 O O . TRP A 0 105 . 31.249 14.753 -12.054 1.00 88.98 105 A 1 ATOM 847 C CG . TRP A 0 105 . 27.573 13.195 -11.685 1.00 88.98 105 A 1 ATOM 848 C CD1 . TRP A 0 105 . 27.135 14.098 -10.781 1.00 88.98 105 A 1 ATOM 849 C CD2 . TRP A 0 105 . 26.487 13.039 -12.640 1.00 88.98 105 A 1 ATOM 850 C CE2 . TRP A 0 105 . 25.395 13.864 -12.241 1.00 88.98 105 A 1 ATOM 851 C CE3 . TRP A 0 105 . 26.352 12.326 -13.842 1.00 88.98 105 A 1 ATOM 852 N NE1 . TRP A 0 105 . 25.845 14.473 -11.094 1.00 88.98 105 A 1 ATOM 853 C CH2 . TRP A 0 105 . 24.086 13.206 -14.158 1.00 88.98 105 A 1 ATOM 854 C CZ2 . TRP A 0 105 . 24.203 13.949 -12.973 1.00 88.98 105 A 1 ATOM 855 C CZ3 . TRP A 0 105 . 25.173 12.425 -14.590 1.00 88.98 105 A 1 ATOM 856 N N . PRO A 0 106 . 29.472 15.542 -13.190 1.00 86.29 106 A 1 ATOM 857 C CA . PRO A 0 106 . 29.798 16.945 -12.949 1.00 86.29 106 A 1 ATOM 858 C C . PRO A 0 106 . 29.786 17.301 -11.455 1.00 86.29 106 A 1 ATOM 859 C CB . PRO A 0 106 . 28.762 17.761 -13.733 1.00 86.29 106 A 1 ATOM 860 O O . PRO A 0 106 . 28.784 17.088 -10.763 1.00 86.29 106 A 1 ATOM 861 C CG . PRO A 0 106 . 28.276 16.791 -14.809 1.00 86.29 106 A 1 ATOM 862 C CD . PRO A 0 106 . 28.330 15.449 -14.089 1.00 86.29 106 A 1 ATOM 863 N N . GLU A 0 107 . 30.884 17.889 -10.974 1.00 83.17 107 A 1 ATOM 864 C CA . GLU A 0 107 . 30.992 18.398 -9.603 1.00 83.17 107 A 1 ATOM 865 C C . GLU A 0 107 . 29.910 19.446 -9.300 1.00 83.17 107 A 1 ATOM 866 C CB . GLU A 0 107 . 32.388 18.987 -9.336 1.00 83.17 107 A 1 ATOM 867 O O . GLU A 0 107 . 29.525 20.246 -10.154 1.00 83.17 107 A 1 ATOM 868 C CG . GLU A 0 107 . 33.411 17.903 -8.964 1.00 83.17 107 A 1 ATOM 869 C CD . GLU A 0 107 . 34.814 18.463 -8.672 1.00 83.17 107 A 1 ATOM 870 O OE1 . GLU A 0 107 . 35.712 17.632 -8.414 1.00 83.17 107 A 1 ATOM 871 O OE2 . GLU A 0 107 . 34.987 19.702 -8.724 1.00 83.17 107 A 1 ATOM 872 N N . GLY A 0 108 . 29.400 19.426 -8.067 1.00 85.32 108 A 1 ATOM 873 C CA . GLY A 0 108 . 28.366 20.352 -7.594 1.00 85.32 108 A 1 ATOM 874 C C . GLY A 0 108 . 26.923 19.946 -7.914 1.00 85.32 108 A 1 ATOM 875 O O . GLY A 0 108 . 26.000 20.600 -7.432 1.00 85.32 108 A 1 ATOM 876 N N . SER A 0 109 . 26.701 18.863 -8.667 1.00 86.05 109 A 1 ATOM 877 C CA . SER A 0 109 . 25.360 18.316 -8.916 1.00 86.05 109 A 1 ATOM 878 C C . SER A 0 109 . 25.147 16.977 -8.193 1.00 86.05 109 A 1 ATOM 879 C CB . SER A 0 109 . 25.078 18.234 -10.418 1.00 86.05 109 A 1 ATOM 880 O O . SER A 0 109 . 26.075 16.165 -8.151 1.00 86.05 109 A 1 ATOM 881 O OG . SER A 0 109 . 25.929 17.332 -11.091 1.00 86.05 109 A 1 ATOM 882 N N . PRO A 0 110 . 23.954 16.707 -7.622 1.00 89.85 110 A 1 ATOM 883 C CA . PRO A 0 110 . 23.672 15.421 -6.990 1.00 89.85 110 A 1 ATOM 884 C C . PRO A 0 110 . 23.821 14.278 -7.997 1.00 89.85 110 A 1 ATOM 885 C CB . PRO A 0 110 . 22.243 15.513 -6.438 1.00 89.85 110 A 1 ATOM 886 O O . PRO A 0 110 . 23.146 14.262 -9.027 1.00 89.85 110 A 1 ATOM 887 C CG . PRO A 0 110 . 22.004 17.014 -6.305 1.00 89.85 110 A 1 ATOM 888 C CD . PRO A 0 110 . 22.821 17.605 -7.451 1.00 89.85 110 A 1 ATOM 889 N N . LYS A 0 111 . 24.708 13.326 -7.701 1.00 92.22 111 A 1 ATOM 890 C CA . LYS A 0 111 . 24.937 12.154 -8.546 1.00 92.22 111 A 1 ATOM 891 C C . LYS A 0 111 . 23.788 11.151 -8.365 1.00 92.22 111 A 1 ATOM 892 C CB . LYS A 0 111 . 26.314 11.560 -8.224 1.00 92.22 111 A 1 ATOM 893 O O . LYS A 0 111 . 23.507 10.766 -7.228 1.00 92.22 111 A 1 ATOM 894 C CG . LYS A 0 111 . 26.724 10.437 -9.189 1.00 92.22 111 A 1 ATOM 895 C CD . LYS A 0 111 . 28.168 10.012 -8.889 1.00 92.22 111 A 1 ATOM 896 C CE . LYS A 0 111 . 28.595 8.814 -9.736 1.00 92.22 111 A 1 ATOM 897 N NZ . LYS A 0 111 . 30.035 8.509 -9.557 1.00 92.22 111 A 1 ATOM 898 N N . PRO A 0 112 . 23.117 10.706 -9.443 1.00 94.32 112 A 1 ATOM 899 C CA . PRO A 0 112 . 22.004 9.762 -9.369 1.00 94.32 112 A 1 ATOM 900 C C . PRO A 0 112 . 22.522 8.330 -9.179 1.00 94.32 112 A 1 ATOM 901 C CB . PRO A 0 112 . 21.228 9.983 -10.671 1.00 94.32 112 A 1 ATOM 902 O O . PRO A 0 112 . 22.552 7.527 -10.111 1.00 94.32 112 A 1 ATOM 903 C CG . PRO A 0 112 . 22.337 10.339 -11.661 1.00 94.32 112 A 1 ATOM 904 C CD . PRO A 0 112 . 23.284 11.175 -10.812 1.00 94.32 112 A 1 ATOM 905 N N . VAL A 0 113 . 22.974 8.028 -7.966 1.00 95.44 113 A 1 ATOM 906 C CA . VAL A 0 113 . 23.512 6.716 -7.587 1.00 95.44 113 A 1 ATOM 907 C C . VAL A 0 113 . 22.411 5.682 -7.345 1.00 95.44 113 A 1 ATOM 908 C CB . VAL A 0 113 . 24.458 6.822 -6.372 1.00 95.44 113 A 1 ATOM 909 O O . VAL A 0 113 . 21.221 6.004 -7.281 1.00 95.44 113 A 1 ATOM 910 C CG1 . VAL A 0 113 . 25.675 7.694 -6.702 1.00 95.44 113 A 1 ATOM 911 C CG2 . VAL A 0 113 . 23.759 7.376 -5.123 1.00 95.44 113 A 1 ATOM 912 N N . THR A 0 114 . 22.818 4.422 -7.193 1.00 96.08 114 A 1 ATOM 913 C CA . THR A 0 114 . 21.935 3.341 -6.736 1.00 96.08 114 A 1 ATOM 914 C C . THR A 0 114 . 21.344 3.664 -5.363 1.00 96.08 114 A 1 ATOM 915 C CB . THR A 0 114 . 22.689 2.006 -6.705 1.00 96.08 114 A 1 ATOM 916 O O . THR A 0 114 . 22.078 3.920 -4.411 1.00 96.08 114 A 1 ATOM 917 C CG2 . THR A 0 114 . 21.867 0.833 -6.169 1.00 96.08 114 A 1 ATOM 918 O OG1 . THR A 0 114 . 23.032 1.667 -8.029 1.00 96.08 114 A 1 ATOM 919 N N . GLN A 0 115 . 20.015 3.653 -5.251 1.00 96.28 115 A 1 ATOM 920 C CA . GLN A 0 115 . 19.311 4.040 -4.024 1.00 96.28 115 A 1 ATOM 921 C C . GLN A 0 115 . 17.905 3.437 -3.940 1.00 96.28 115 A 1 ATOM 922 C CB . GLN A 0 115 . 19.258 5.577 -3.904 1.00 96.28 115 A 1 ATOM 923 O O . GLN A 0 115 . 17.318 3.042 -4.947 1.00 96.28 115 A 1 ATOM 924 C CG . GLN A 0 115 . 18.469 6.253 -5.034 1.00 96.28 115 A 1 ATOM 925 C CD . GLN A 0 115 . 18.483 7.775 -4.937 1.00 96.28 115 A 1 ATOM 926 N NE2 . GLN A 0 115 . 18.347 8.470 -6.041 1.00 96.28 115 A 1 ATOM 927 O OE1 . GLN A 0 115 . 18.596 8.378 -3.885 1.00 96.28 115 A 1 ATOM 928 N N . ASN A 0 116 . 17.354 3.417 -2.725 1.00 97.18 116 A 1 ATOM 929 C CA . ASN A 0 116 . 15.973 3.027 -2.458 1.00 97.18 116 A 1 ATOM 930 C C . ASN A 0 116 . 15.102 4.264 -2.266 1.00 97.18 116 A 1 ATOM 931 C CB . ASN A 0 116 . 15.934 2.105 -1.227 1.00 97.18 116 A 1 ATOM 932 O O . ASN A 0 116 . 15.323 5.042 -1.340 1.00 97.18 116 A 1 ATOM 933 C CG . ASN A 0 116 . 16.269 0.688 -1.623 1.00 97.18 116 A 1 ATOM 934 N ND2 . ASN A 0 116 . 17.155 0.005 -0.944 1.00 97.18 116 A 1 ATOM 935 O OD1 . ASN A 0 116 . 15.699 0.170 -2.560 1.00 97.18 116 A 1 ATOM 936 N N . ILE A 0 117 . 14.085 4.421 -3.110 1.00 98.11 117 A 1 ATOM 937 C CA . ILE A 0 117 . 13.095 5.494 -2.990 1.00 98.11 117 A 1 ATOM 938 C C . ILE A 0 117 . 11.759 4.867 -2.620 1.00 98.11 117 A 1 ATOM 939 C CB . ILE A 0 117 . 13.026 6.337 -4.277 1.00 98.11 117 A 1 ATOM 940 O O . ILE A 0 117 . 11.384 3.827 -3.157 1.00 98.11 117 A 1 ATOM 941 C CG1 . ILE A 0 117 . 14.415 6.919 -4.648 1.00 98.11 117 A 1 ATOM 942 C CG2 . ILE A 0 117 . 12.028 7.499 -4.116 1.00 98.11 117 A 1 ATOM 943 C CD1 . ILE A 0 117 . 14.832 6.509 -6.058 1.00 98.11 117 A 1 ATOM 944 N N . SER A 0 118 . 11.030 5.473 -1.688 1.00 98.41 118 A 1 ATOM 945 C CA . SER A 0 118 . 9.776 4.903 -1.203 1.00 98.41 118 A 1 ATOM 946 C C . SER A 0 118 . 8.678 5.943 -1.031 1.00 98.41 118 A 1 ATOM 947 C CB . SER A 0 118 . 10.013 4.088 0.074 1.00 98.41 118 A 1 ATOM 948 O O . SER A 0 118 . 8.936 7.142 -0.930 1.00 98.41 118 A 1 ATOM 949 O OG . SER A 0 118 . 10.541 4.882 1.114 1.00 98.41 118 A 1 ATOM 950 N N . ALA A 0 119 . 7.439 5.458 -1.031 1.00 98.56 119 A 1 ATOM 951 C CA . ALA A 0 119 . 6.255 6.208 -0.645 1.00 98.56 119 A 1 ATOM 952 C C . ALA A 0 119 . 5.432 5.364 0.329 1.00 98.56 119 A 1 ATOM 953 C CB . ALA A 0 119 . 5.454 6.602 -1.889 1.00 98.56 119 A 1 ATOM 954 O O . ALA A 0 119 . 5.314 4.146 0.165 1.00 98.56 119 A 1 ATOM 955 N N . GLU A 0 120 . 4.866 6.020 1.336 1.00 98.47 120 A 1 ATOM 956 C CA . GLU A 0 120 . 4.234 5.362 2.475 1.00 98.47 120 A 1 ATOM 957 C C . GLU A 0 120 . 2.807 5.860 2.689 1.00 98.47 120 A 1 ATOM 958 C CB . GLU A 0 120 . 5.064 5.573 3.747 1.00 98.47 120 A 1 ATOM 959 O O . GLU A 0 120 . 2.479 7.006 2.381 1.00 98.47 120 A 1 ATOM 960 C CG . GLU A 0 120 . 6.512 5.078 3.604 1.00 98.47 120 A 1 ATOM 961 C CD . GLU A 0 120 . 7.291 5.110 4.924 1.00 98.47 120 A 1 ATOM 962 O OE1 . GLU A 0 120 . 8.406 4.543 4.934 1.00 98.47 120 A 1 ATOM 963 O OE2 . GLU A 0 120 . 6.729 5.590 5.937 1.00 98.47 120 A 1 ATOM 964 N N . ALA A 0 121 . 1.964 4.988 3.229 1.00 97.98 121 A 1 ATOM 965 C CA . ALA A 0 121 . 0.613 5.300 3.658 1.00 97.98 121 A 1 ATOM 966 C C . ALA A 0 121 . 0.275 4.503 4.919 1.00 97.98 121 A 1 ATOM 967 C CB . ALA A 0 121 . -0.382 5.014 2.526 1.00 97.98 121 A 1 ATOM 968 O O . ALA A 0 121 . 0.723 3.370 5.110 1.00 97.98 121 A 1 ATOM 969 N N . TRP A 0 122 . -0.558 5.091 5.767 1.00 97.26 122 A 1 ATOM 970 C CA . TRP A 0 122 . -1.132 4.412 6.921 1.00 97.26 122 A 1 ATOM 971 C C . TRP A 0 122 . -2.548 3.977 6.588 1.00 97.26 122 A 1 ATOM 972 C CB . TRP A 0 122 . -1.073 5.323 8.147 1.00 97.26 122 A 1 ATOM 973 O O . TRP A 0 122 . -3.253 4.657 5.841 1.00 97.26 122 A 1 ATOM 974 C CG . TRP A 0 122 . 0.324 5.603 8.602 1.00 97.26 122 A 1 ATOM 975 C CD1 . TRP A 0 122 . 1.117 6.608 8.164 1.00 97.26 122 A 1 ATOM 976 C CD2 . TRP A 0 122 . 1.139 4.823 9.527 1.00 97.26 122 A 1 ATOM 977 C CE2 . TRP A 0 122 . 2.428 5.430 9.610 1.00 97.26 122 A 1 ATOM 978 C CE3 . TRP A 0 122 . 0.924 3.653 10.287 1.00 97.26 122 A 1 ATOM 979 N NE1 . TRP A 0 122 . 2.361 6.507 8.754 1.00 97.26 122 A 1 ATOM 980 C CH2 . TRP A 0 122 . 3.209 3.738 11.151 1.00 97.26 122 A 1 ATOM 981 C CZ2 . TRP A 0 122 . 3.455 4.903 10.403 1.00 97.26 122 A 1 ATOM 982 C CZ3 . TRP A 0 122 . 1.946 3.120 11.096 1.00 97.26 122 A 1 ATOM 983 N N . GLY A 0 123 . -2.972 2.853 7.160 1.00 95.56 123 A 1 ATOM 984 C CA . GLY A 0 123 . -4.362 2.442 7.088 1.00 95.56 123 A 1 ATOM 985 C C . GLY A 0 123 . -5.286 3.562 7.568 1.00 95.56 123 A 1 ATOM 986 O O . GLY A 0 123 . -4.953 4.338 8.468 1.00 95.56 123 A 1 ATOM 987 N N . ARG A 0 124 . -6.459 3.673 6.952 1.00 90.57 124 A 1 ATOM 988 C CA . ARG A 0 124 . -7.389 4.765 7.237 1.00 90.57 124 A 1 ATOM 989 C C . ARG A 0 124 . -8.820 4.271 7.271 1.00 90.57 124 A 1 ATOM 990 C CB . ARG A 0 124 . -7.184 5.891 6.212 1.00 90.57 124 A 1 ATOM 991 O O . ARG A 0 124 . -9.301 3.639 6.331 1.00 90.57 124 A 1 ATOM 992 C CG . ARG A 0 124 . -7.807 7.205 6.701 1.00 90.57 124 A 1 ATOM 993 C CD . ARG A 0 124 . -7.530 8.336 5.708 1.00 90.57 124 A 1 ATOM 994 N NE . ARG A 0 124 . -7.420 9.631 6.408 1.00 90.57 124 A 1 ATOM 995 N NH1 . ARG A 0 124 . -5.613 10.442 5.237 1.00 90.57 124 A 1 ATOM 996 N NH2 . ARG A 0 124 . -6.436 11.604 6.964 1.00 90.57 124 A 1 ATOM 997 C CZ . ARG A 0 124 . -6.493 10.548 6.198 1.00 90.57 124 A 1 ATOM 998 N N . ALA A 0 125 . -9.518 4.599 8.351 1.00 86.03 125 A 1 ATOM 999 C CA . ALA A 0 125 . -10.966 4.504 8.440 1.00 86.03 125 A 1 ATOM 1000 C C . ALA A 0 125 . -11.537 5.922 8.412 1.00 86.03 125 A 1 ATOM 1001 C CB . ALA A 0 125 . -11.347 3.728 9.702 1.00 86.03 125 A 1 ATOM 1002 O O . ALA A 0 125 . -11.276 6.716 9.313 1.00 86.03 125 A 1 ATOM 1003 N N . ASP A 0 126 . -12.283 6.243 7.357 1.00 75.72 126 A 1 ATOM 1004 C CA . ASP A 0 126 . -12.885 7.571 7.192 1.00 75.72 126 A 1 ATOM 1005 C C . ASP A 0 126 . -14.136 7.772 8.049 1.00 75.72 126 A 1 ATOM 1006 C CB . ASP A 0 126 . -13.265 7.767 5.725 1.00 75.72 126 A 1 ATOM 1007 O O . ASP A 0 126 . -14.511 8.903 8.346 1.00 75.72 126 A 1 ATOM 1008 C CG . ASP A 0 126 . -12.082 8.066 4.815 1.00 75.72 126 A 1 ATOM 1009 O OD1 . ASP A 0 126 . -11.030 8.533 5.291 1.00 75.72 126 A 1 ATOM 1010 O OD2 . ASP A 0 126 . -12.321 7.944 3.596 1.00 75.72 126 A 1 ATOM 1011 N N . CYS A 0 127 . -14.805 6.685 8.427 1.00 74.84 127 A 1 ATOM 1012 C CA . CYS A 0 127 . -15.984 6.708 9.276 1.00 74.84 127 A 1 ATOM 1013 C C . CYS A 0 127 . -15.916 5.592 10.324 1.00 74.84 127 A 1 ATOM 1014 C CB . CYS A 0 127 . -17.251 6.653 8.404 1.00 74.84 127 A 1 ATOM 1015 O O . CYS A 0 127 . -15.217 4.591 10.154 1.00 74.84 127 A 1 ATOM 1016 S SG . CYS A 0 127 . -17.348 5.105 7.454 1.00 74.84 127 A 1 ATOM 1017 N N . GLY A 0 128 . -16.660 5.777 11.413 1.00 73.75 128 A 1 ATOM 1018 C CA . GLY A 0 128 . -16.711 4.838 12.531 1.00 73.75 128 A 1 ATOM 1019 C C . GLY A 0 128 . -15.749 5.172 13.672 1.00 73.75 128 A 1 ATOM 1020 O O . GLY A 0 128 . -14.998 6.146 13.636 1.00 73.75 128 A 1 ATOM 1021 N N . ILE A 0 129 . -15.821 4.359 14.726 1.00 71.58 129 A 1 ATOM 1022 C CA . ILE A 0 129 . -14.995 4.503 15.927 1.00 71.58 129 A 1 ATOM 1023 C C . ILE A 0 129 . -13.651 3.828 15.661 1.00 71.58 129 A 1 ATOM 1024 C CB . ILE A 0 129 . -15.718 3.925 17.166 1.00 71.58 129 A 1 ATOM 1025 O O . ILE A 0 129 . -13.588 2.622 15.427 1.00 71.58 129 A 1 ATOM 1026 C CG1 . ILE A 0 129 . -17.041 4.690 17.413 1.00 71.58 129 A 1 ATOM 1027 C CG2 . ILE A 0 129 . -14.815 3.990 18.414 1.00 71.58 129 A 1 ATOM 1028 C CD1 . ILE A 0 129 . -17.908 4.108 18.536 1.00 71.58 129 A 1 ATOM 1029 N N . THR A 0 130 . -12.570 4.602 15.713 1.00 81.04 130 A 1 ATOM 1030 C CA . THR A 0 130 . -11.205 4.077 15.591 1.00 81.04 130 A 1 ATOM 1031 C C . THR A 0 130 . -10.580 3.903 16.971 1.00 81.04 130 A 1 ATOM 1032 C CB . THR A 0 130 . -10.322 4.960 14.698 1.00 81.04 130 A 1 ATOM 1033 O O . THR A 0 130 . -11.014 4.509 17.953 1.00 81.04 130 A 1 ATOM 1034 C CG2 . THR A 0 130 . -10.901 5.141 13.298 1.00 81.04 130 A 1 ATOM 1035 O OG1 . THR A 0 130 . -10.140 6.232 15.272 1.00 81.04 130 A 1 ATOM 1036 N N . SER A 0 131 . -9.504 3.114 17.071 1.00 79.16 131 A 1 ATOM 1037 C CA . SER A 0 131 . -8.765 3.008 18.336 1.00 79.16 131 A 1 ATOM 1038 C C . SER A 0 131 . -8.218 4.360 18.804 1.00 79.16 131 A 1 ATOM 1039 C CB . SER A 0 131 . -7.622 1.994 18.229 1.00 79.16 131 A 1 ATOM 1040 O O . SER A 0 131 . -8.107 4.584 20.003 1.00 79.16 131 A 1 ATOM 1041 O OG . SER A 0 131 . -6.650 2.371 17.266 1.00 79.16 131 A 1 ATOM 1042 N N . ALA A 0 132 . -7.896 5.263 17.870 1.00 81.22 132 A 1 ATOM 1043 C CA . ALA A 0 132 . -7.437 6.611 18.184 1.00 81.22 132 A 1 ATOM 1044 C C . ALA A 0 132 . -8.550 7.454 18.827 1.00 81.22 132 A 1 ATOM 1045 C CB . ALA A 0 132 . -6.897 7.252 16.901 1.00 81.22 132 A 1 ATOM 1046 O O . ALA A 0 132 . -8.321 8.064 19.871 1.00 81.22 132 A 1 ATOM 1047 N N . SER A 0 133 . -9.772 7.430 18.272 1.00 83.53 133 A 1 ATOM 1048 C CA . SER A 0 133 . -10.900 8.157 18.872 1.00 83.53 133 A 1 ATOM 1049 C C . SER A 0 133 . -11.267 7.594 20.245 1.00 83.53 133 A 1 ATOM 1050 C CB . SER A 0 133 . -12.123 8.186 17.943 1.00 83.53 133 A 1 ATOM 1051 O O . SER A 0 133 . -11.556 8.357 21.163 1.00 83.53 133 A 1 ATOM 1052 O OG . SER A 0 133 . -12.826 6.958 17.911 1.00 83.53 133 A 1 ATOM 1053 N N . TYR A 0 134 . -11.206 6.268 20.411 1.00 85.61 134 A 1 ATOM 1054 C CA . TYR A 0 134 . -11.433 5.628 21.706 1.00 85.61 134 A 1 ATOM 1055 C C . TYR A 0 134 . -10.383 6.053 22.738 1.00 85.61 134 A 1 ATOM 1056 C CB . TYR A 0 134 . -11.455 4.105 21.539 1.00 85.61 134 A 1 ATOM 1057 O O . TYR A 0 134 . -10.737 6.454 23.843 1.00 85.61 134 A 1 ATOM 1058 C CG . TYR A 0 134 . -11.883 3.390 22.804 1.00 85.61 134 A 1 ATOM 1059 C CD1 . TYR A 0 134 . -10.922 2.923 23.723 1.00 85.61 134 A 1 ATOM 1060 C CD2 . TYR A 0 134 . -13.255 3.230 23.078 1.00 85.61 134 A 1 ATOM 1061 C CE1 . TYR A 0 134 . -11.337 2.288 24.910 1.00 85.61 134 A 1 ATOM 1062 C CE2 . TYR A 0 134 . -13.672 2.604 24.268 1.00 85.61 134 A 1 ATOM 1063 O OH . TYR A 0 134 . -13.097 1.529 26.340 1.00 85.61 134 A 1 ATOM 1064 C CZ . TYR A 0 134 . -12.710 2.133 25.187 1.00 85.61 134 A 1 ATOM 1065 N N . HIS A 0 135 . -9.099 6.039 22.365 1.00 84.84 135 A 1 ATOM 1066 C CA . HIS A 0 135 . -8.006 6.457 23.244 1.00 84.84 135 A 1 ATOM 1067 C C . HIS A 0 135 . -8.175 7.907 23.718 1.00 84.84 135 A 1 ATOM 1068 C CB . HIS A 0 135 . -6.680 6.269 22.498 1.00 84.84 135 A 1 ATOM 1069 O O . HIS A 0 135 . -7.989 8.209 24.894 1.00 84.84 135 A 1 ATOM 1070 C CG . HIS A 0 135 . -5.478 6.358 23.397 1.00 84.84 135 A 1 ATOM 1071 C CD2 . HIS A 0 135 . -4.835 5.300 23.979 1.00 84.84 135 A 1 ATOM 1072 N ND1 . HIS A 0 135 . -4.817 7.500 23.789 1.00 84.84 135 A 1 ATOM 1073 C CE1 . HIS A 0 135 . -3.797 7.133 24.583 1.00 84.84 135 A 1 ATOM 1074 N NE2 . HIS A 0 135 . -3.766 5.800 24.721 1.00 84.84 135 A 1 ATOM 1075 N N . GLN A 0 136 . -8.590 8.804 22.822 1.00 90.76 136 A 1 ATOM 1076 C CA . GLN A 0 136 . -8.857 10.197 23.171 1.00 90.76 136 A 1 ATOM 1077 C C . GLN A 0 136 . -10.087 10.355 24.078 1.00 90.76 136 A 1 ATOM 1078 C CB . GLN A 0 136 . -8.967 10.995 21.871 1.00 90.76 136 A 1 ATOM 1079 O O . GLN A 0 136 . -10.056 11.158 25.010 1.00 90.76 136 A 1 ATOM 1080 C CG . GLN A 0 136 . -8.986 12.510 22.127 1.00 90.76 136 A 1 ATOM 1081 C CD . GLN A 0 136 . -8.530 13.324 20.919 1.00 90.76 136 A 1 ATOM 1082 N NE2 . GLN A 0 136 . -8.742 14.620 20.921 1.00 90.76 136 A 1 ATOM 1083 O OE1 . GLN A 0 136 . -7.956 12.830 19.964 1.00 90.76 136 A 1 ATOM 1084 N N . GLY A 0 137 . -11.137 9.558 23.856 1.00 92.51 137 A 1 ATOM 1085 C CA . GLY A 0 137 . -12.309 9.514 24.731 1.00 92.51 137 A 1 ATOM 1086 C C . GLY A 0 137 . -11.967 9.049 26.148 1.00 92.51 137 A 1 ATOM 1087 O O . GLY A 0 137 . -12.376 9.690 27.115 1.00 92.51 137 A 1 ATOM 1088 N N . VAL A 0 138 . -11.160 7.990 26.276 1.00 94.98 138 A 1 ATOM 1089 C CA . VAL A 0 138 . -10.688 7.491 27.577 1.00 94.98 138 A 1 ATOM 1090 C C . VAL A 0 138 . -9.860 8.552 28.293 1.00 94.98 138 A 1 ATOM 1091 C CB . VAL A 0 138 . -9.905 6.173 27.433 1.00 94.98 138 A 1 ATOM 1092 O O . VAL A 0 138 . -10.167 8.863 29.435 1.00 94.98 138 A 1 ATOM 1093 C CG1 . VAL A 0 138 . -9.261 5.725 28.753 1.00 94.98 138 A 1 ATOM 1094 C CG2 . VAL A 0 138 . -10.840 5.043 26.984 1.00 94.98 138 A 1 ATOM 1095 N N . LEU A 0 139 . -8.881 9.171 27.623 1.00 94.62 139 A 1 ATOM 1096 C CA . LEU A 0 139 . -8.071 10.237 28.226 1.00 94.62 139 A 1 ATOM 1097 C C . LEU A 0 139 . -8.923 11.418 28.705 1.00 94.62 139 A 1 ATOM 1098 C CB . LEU A 0 139 . -7.035 10.737 27.208 1.00 94.62 139 A 1 ATOM 1099 O O . LEU A 0 139 . -8.721 11.918 29.809 1.00 94.62 139 A 1 ATOM 1100 C CG . LEU A 0 139 . -5.843 9.794 26.980 1.00 94.62 139 A 1 ATOM 1101 C CD1 . LEU A 0 139 . -5.005 10.354 25.829 1.00 94.62 139 A 1 ATOM 1102 C CD2 . LEU A 0 139 . -4.949 9.686 28.216 1.00 94.62 139 A 1 ATOM 1103 N N . SER A 0 140 . -9.895 11.849 27.896 1.00 96.22 140 A 1 ATOM 1104 C CA . SER A 0 140 . -10.808 12.925 28.282 1.00 96.22 140 A 1 ATOM 1105 C C . SER A 0 140 . -11.626 12.551 29.519 1.00 96.22 140 A 1 ATOM 1106 C CB . SER A 0 140 . -11.727 13.273 27.112 1.00 96.22 140 A 1 ATOM 1107 O O . SER A 0 140 . -11.728 13.358 30.442 1.00 96.22 140 A 1 ATOM 1108 O OG . SER A 0 140 . -12.613 14.317 27.469 1.00 96.22 140 A 1 ATOM 1109 N N . ALA A 0 141 . -12.159 11.328 29.570 1.00 96.73 141 A 1 ATOM 1110 C CA . ALA A 0 141 . -12.884 10.833 30.731 1.00 96.73 141 A 1 ATOM 1111 C C . ALA A 0 141 . -11.979 10.756 31.969 1.00 96.73 141 A 1 ATOM 1112 C CB . ALA A 0 141 . -13.509 9.477 30.388 1.00 96.73 141 A 1 ATOM 1113 O O . ALA A 0 141 . -12.378 11.223 33.030 1.00 96.73 141 A 1 ATOM 1114 N N . THR A 0 142 . -10.753 10.239 31.838 1.00 96.92 142 A 1 ATOM 1115 C CA . THR A 0 142 . -9.779 10.169 32.936 1.00 96.92 142 A 1 ATOM 1116 C C . THR A 0 142 . -9.516 11.552 33.529 1.00 96.92 142 A 1 ATOM 1117 C CB . THR A 0 142 . -8.460 9.533 32.467 1.00 96.92 142 A 1 ATOM 1118 O O . THR A 0 142 . -9.665 11.727 34.735 1.00 96.92 142 A 1 ATOM 1119 C CG2 . THR A 0 142 . -7.466 9.332 33.608 1.00 96.92 142 A 1 ATOM 1120 O OG1 . THR A 0 142 . -8.698 8.249 31.939 1.00 96.92 142 A 1 ATOM 1121 N N . ILE A 0 143 . -9.235 12.556 32.692 1.00 97.29 143 A 1 ATOM 1122 C CA . ILE A 0 143 . -9.007 13.938 33.147 1.00 97.29 143 A 1 ATOM 1123 C C . ILE A 0 143 . -10.250 14.497 33.857 1.00 97.29 143 A 1 ATOM 1124 C CB . ILE A 0 143 . -8.581 14.822 31.951 1.00 97.29 143 A 1 ATOM 1125 O O . ILE A 0 143 . -10.140 15.120 34.913 1.00 97.29 143 A 1 ATOM 1126 C CG1 . ILE A 0 143 . -7.190 14.391 31.429 1.00 97.29 143 A 1 ATOM 1127 C CG2 . ILE A 0 143 . -8.554 16.315 32.339 1.00 97.29 143 A 1 ATOM 1128 C CD1 . ILE A 0 143 . -6.828 14.987 30.062 1.00 97.29 143 A 1 ATOM 1129 N N . LEU A 0 144 . -11.447 14.263 33.310 1.00 98.07 144 A 1 ATOM 1130 C CA . LEU A 0 144 . -12.697 14.705 33.934 1.00 98.07 144 A 1 ATOM 1131 C C . LEU A 0 144 . -12.911 14.059 35.308 1.00 98.07 144 A 1 ATOM 1132 C CB . LEU A 0 144 . -13.879 14.392 33.001 1.00 98.07 144 A 1 ATOM 1133 O O . LEU A 0 144 . -13.274 14.754 36.259 1.00 98.07 144 A 1 ATOM 1134 C CG . LEU A 0 144 . -13.997 15.342 31.798 1.00 98.07 144 A 1 ATOM 1135 C CD1 . LEU A 0 144 . -14.983 14.765 30.782 1.00 98.07 144 A 1 ATOM 1136 C CD2 . LEU A 0 144 . -14.502 16.725 32.221 1.00 98.07 144 A 1 ATOM 1137 N N . TYR A 0 145 . -12.665 12.754 35.431 1.00 97.86 145 A 1 ATOM 1138 C CA . TYR A 0 145 . -12.798 12.041 36.697 1.00 97.86 145 A 1 ATOM 1139 C C . TYR A 0 145 . -11.788 12.518 37.738 1.00 97.86 145 A 1 ATOM 1140 C CB . TYR A 0 145 . -12.700 10.525 36.481 1.00 97.86 145 A 1 ATOM 1141 O O . TYR A 0 145 . -12.175 12.700 38.891 1.00 97.86 145 A 1 ATOM 1142 C CG . TYR A 0 145 . -13.998 9.899 36.009 1.00 97.86 145 A 1 ATOM 1143 C CD1 . TYR A 0 145 . -15.125 9.917 36.855 1.00 97.86 145 A 1 ATOM 1144 C CD2 . TYR A 0 145 . -14.083 9.284 34.746 1.00 97.86 145 A 1 ATOM 1145 C CE1 . TYR A 0 145 . -16.340 9.348 36.430 1.00 97.86 145 A 1 ATOM 1146 C CE2 . TYR A 0 145 . -15.299 8.727 34.309 1.00 97.86 145 A 1 ATOM 1147 O OH . TYR A 0 145 . -17.597 8.207 34.729 1.00 97.86 145 A 1 ATOM 1148 C CZ . TYR A 0 145 . -16.429 8.759 35.150 1.00 97.86 145 A 1 ATOM 1149 N N . GLU A 0 146 . -10.541 12.796 37.352 1.00 97.50 146 A 1 ATOM 1150 C CA . GLU A 0 146 . -9.544 13.360 38.269 1.00 97.50 146 A 1 ATOM 1151 C C . GLU A 0 146 . -9.959 14.742 38.795 1.00 97.50 146 A 1 ATOM 1152 C CB . GLU A 0 146 . -8.166 13.434 37.601 1.00 97.50 146 A 1 ATOM 1153 O O . GLU A 0 146 . -9.880 14.995 40.000 1.00 97.50 146 A 1 ATOM 1154 C CG . GLU A 0 146 . -7.521 12.045 37.476 1.00 97.50 146 A 1 ATOM 1155 C CD . GLU A 0 146 . -6.028 12.097 37.118 1.00 97.50 146 A 1 ATOM 1156 O OE1 . GLU A 0 146 . -5.430 11.000 37.055 1.00 97.50 146 A 1 ATOM 1157 O OE2 . GLU A 0 146 . -5.493 13.212 36.923 1.00 97.50 146 A 1 ATOM 1158 N N . ILE A 0 147 . -10.495 15.616 37.935 1.00 97.97 147 A 1 ATOM 1159 C CA . ILE A 0 147 . -11.006 16.932 38.352 1.00 97.97 147 A 1 ATOM 1160 C C . ILE A 0 147 . -12.192 16.784 39.316 1.00 97.97 147 A 1 ATOM 1161 C CB . ILE A 0 147 . -11.381 17.783 37.115 1.00 97.97 147 A 1 ATOM 1162 O O . ILE A 0 147 . -12.273 17.499 40.319 1.00 97.97 147 A 1 ATOM 1163 C CG1 . ILE A 0 147 . -10.113 18.146 36.307 1.00 97.97 147 A 1 ATOM 1164 C CG2 . ILE A 0 147 . -12.125 19.074 37.524 1.00 97.97 147 A 1 ATOM 1165 C CD1 . ILE A 0 147 . -10.413 18.702 34.908 1.00 97.97 147 A 1 ATOM 1166 N N . LEU A 0 148 . -13.127 15.873 39.032 1.00 98.20 148 A 1 ATOM 1167 C CA . LEU A 0 148 . -14.289 15.627 39.892 1.00 98.20 148 A 1 ATOM 1168 C C . LEU A 0 148 . -13.880 15.057 41.255 1.00 98.20 148 A 1 ATOM 1169 C CB . LEU A 0 148 . -15.277 14.689 39.178 1.00 98.20 148 A 1 ATOM 1170 O O . LEU A 0 148 . -14.390 15.521 42.275 1.00 98.20 148 A 1 ATOM 1171 C CG . LEU A 0 148 . -16.039 15.333 38.007 1.00 98.20 148 A 1 ATOM 1172 C CD1 . LEU A 0 148 . -16.847 14.257 37.281 1.00 98.20 148 A 1 ATOM 1173 C CD2 . LEU A 0 148 . -17.006 16.427 38.473 1.00 98.20 148 A 1 ATOM 1174 N N . LEU A 0 149 . -12.928 14.121 41.283 1.00 97.90 149 A 1 ATOM 1175 C CA . LEU A 0 149 . -12.333 13.597 42.514 1.00 97.90 149 A 1 ATOM 1176 C C . LEU A 0 149 . -11.667 14.711 43.324 1.00 97.90 149 A 1 ATOM 1177 C CB . LEU A 0 149 . -11.333 12.477 42.163 1.00 97.90 149 A 1 ATOM 1178 O O . LEU A 0 149 . -11.932 14.821 44.518 1.00 97.90 149 A 1 ATOM 1179 C CG . LEU A 0 149 . -11.973 11.079 42.254 1.00 97.90 149 A 1 ATOM 1180 C CD1 . LEU A 0 149 . -11.359 10.113 41.245 1.00 97.90 149 A 1 ATOM 1181 C CD2 . LEU A 0 149 . -11.774 10.500 43.659 1.00 97.90 149 A 1 ATOM 1182 N N . GLY A 0 150 . -10.886 15.586 42.683 1.00 97.90 150 A 1 ATOM 1183 C CA . GLY A 0 150 . -10.274 16.745 43.340 1.00 97.90 150 A 1 ATOM 1184 C C . GLY A 0 150 . -11.298 17.711 43.950 1.00 97.90 150 A 1 ATOM 1185 O O . GLY A 0 150 . -11.112 18.211 45.059 1.00 97.90 150 A 1 ATOM 1186 N N . LYS A 0 151 . -12.426 17.950 43.270 1.00 97.74 151 A 1 ATOM 1187 C CA . LYS A 0 151 . -13.522 18.768 43.821 1.00 97.74 151 A 1 ATOM 1188 C C . LYS A 0 151 . -14.233 18.078 44.988 1.00 97.74 151 A 1 ATOM 1189 C CB . LYS A 0 151 . -14.522 19.132 42.717 1.00 97.74 151 A 1 ATOM 1190 O O . LYS A 0 151 . -14.554 18.736 45.977 1.00 97.74 151 A 1 ATOM 1191 C CG . LYS A 0 151 . -13.957 20.185 41.756 1.00 97.74 151 A 1 ATOM 1192 C CD . LYS A 0 151 . -15.014 20.579 40.719 1.00 97.74 151 A 1 ATOM 1193 C CE . LYS A 0 151 . -14.462 21.680 39.810 1.00 97.74 151 A 1 ATOM 1194 N NZ . LYS A 0 151 . -15.500 22.190 38.882 1.00 97.74 151 A 1 ATOM 1195 N N . ALA A 0 152 . -14.475 16.772 44.886 1.00 98.16 152 A 1 ATOM 1196 C CA . ALA A 0 152 . -15.139 15.997 45.930 1.00 98.16 152 A 1 ATOM 1197 C C . ALA A 0 152 . -14.296 15.923 47.212 1.00 98.16 152 A 1 ATOM 1198 C CB . ALA A 0 152 . -15.458 14.603 45.378 1.00 98.16 152 A 1 ATOM 1199 O O . ALA A 0 152 . -14.829 16.110 48.307 1.00 98.16 152 A 1 ATOM 1200 N N . THR A 0 153 . -12.980 15.722 47.090 1.00 97.85 153 A 1 ATOM 1201 C CA . THR A 0 153 . -12.065 15.719 48.240 1.00 97.85 153 A 1 ATOM 1202 C C . THR A 0 153 . -11.995 17.092 48.905 1.00 97.85 153 A 1 ATOM 1203 C CB . THR A 0 153 . -10.655 15.249 47.857 1.00 97.85 153 A 1 ATOM 1204 O O . THR A 0 153 . -12.090 17.168 50.129 1.00 97.85 153 A 1 ATOM 1205 C CG2 . THR A 0 153 . -10.623 13.782 47.429 1.00 97.85 153 A 1 ATOM 1206 O OG1 . THR A 0 153 . -10.146 16.016 46.800 1.00 97.85 153 A 1 ATOM 1207 N N . LEU A 0 154 . -11.937 18.184 48.132 1.00 97.66 154 A 1 ATOM 1208 C CA . LEU A 0 154 . -11.984 19.546 48.676 1.00 97.66 154 A 1 ATOM 1209 C C . LEU A 0 154 . -13.272 19.803 49.475 1.00 97.66 154 A 1 ATOM 1210 C CB . LEU A 0 154 . -11.825 20.553 47.522 1.00 97.66 154 A 1 ATOM 1211 O O . LEU A 0 154 . -13.216 20.343 50.581 1.00 97.66 154 A 1 ATOM 1212 C CG . LEU A 0 154 . -11.820 22.028 47.971 1.00 97.66 154 A 1 ATOM 1213 C CD1 . LEU A 0 154 . -10.619 22.357 48.860 1.00 97.66 154 A 1 ATOM 1214 C CD2 . LEU A 0 154 . -11.778 22.939 46.744 1.00 97.66 154 A 1 ATOM 1215 N N . TYR A 0 155 . -14.427 19.385 48.947 1.00 98.00 155 A 1 ATOM 1216 C CA . TYR A 0 155 . -15.708 19.516 49.645 1.00 98.00 155 A 1 ATOM 1217 C C . TYR A 0 155 . -15.744 18.692 50.941 1.00 98.00 155 A 1 ATOM 1218 C CB . TYR A 0 155 . -16.850 19.117 48.702 1.00 98.00 155 A 1 ATOM 1219 O O . TYR A 0 155 . -16.151 19.201 51.986 1.00 98.00 155 A 1 ATOM 1220 C CG . TYR A 0 155 . -18.222 19.310 49.318 1.00 98.00 155 A 1 ATOM 1221 C CD1 . TYR A 0 155 . -18.904 18.218 49.891 1.00 98.00 155 A 1 ATOM 1222 C CD2 . TYR A 0 155 . -18.803 20.593 49.342 1.00 98.00 155 A 1 ATOM 1223 C CE1 . TYR A 0 155 . -20.170 18.408 50.478 1.00 98.00 155 A 1 ATOM 1224 C CE2 . TYR A 0 155 . -20.067 20.788 49.932 1.00 98.00 155 A 1 ATOM 1225 O OH . TYR A 0 155 . -21.968 19.871 51.078 1.00 98.00 155 A 1 ATOM 1226 C CZ . TYR A 0 155 . -20.752 19.692 50.501 1.00 98.00 155 A 1 ATOM 1227 N N . ALA A 0 156 . -15.259 17.448 50.902 1.00 97.98 156 A 1 ATOM 1228 C CA . ALA A 0 156 . -15.191 16.581 52.076 1.00 97.98 156 A 1 ATOM 1229 C C . ALA A 0 156 . -14.302 17.166 53.188 1.00 97.98 156 A 1 ATOM 1230 C CB . ALA A 0 156 . -14.700 15.199 51.632 1.00 97.98 156 A 1 ATOM 1231 O O . ALA A 0 156 . -14.674 17.100 54.363 1.00 97.98 156 A 1 ATOM 1232 N N . VAL A 0 157 . -13.170 17.786 52.834 1.00 97.86 157 A 1 ATOM 1233 C CA . VAL A 0 157 . -12.288 18.482 53.788 1.00 97.86 157 A 1 ATOM 1234 C C . VAL A 0 157 . -12.984 19.708 54.388 1.00 97.86 157 A 1 ATOM 1235 C CB . VAL A 0 157 . -10.945 18.857 53.125 1.00 97.86 157 A 1 ATOM 1236 O O . VAL A 0 157 . -12.954 19.883 55.606 1.00 97.86 157 A 1 ATOM 1237 C CG1 . VAL A 0 157 . -10.070 19.743 54.023 1.00 97.86 157 A 1 ATOM 1238 C CG2 . VAL A 0 157 . -10.125 17.597 52.814 1.00 97.86 157 A 1 ATOM 1239 N N . LEU A 0 158 . -13.665 20.520 53.570 1.00 97.58 158 A 1 ATOM 1240 C CA . LEU A 0 158 . -14.412 21.699 54.031 1.00 97.58 158 A 1 ATOM 1241 C C . LEU A 0 158 . -15.514 21.337 55.034 1.00 97.58 158 A 1 ATOM 1242 C CB . LEU A 0 158 . -15.008 22.439 52.813 1.00 97.58 158 A 1 ATOM 1243 O O . LEU A 0 158 . -15.595 21.932 56.109 1.00 97.58 158 A 1 ATOM 1244 C CG . LEU A 0 158 . -14.247 23.726 52.465 1.00 97.58 158 A 1 ATOM 1245 C CD1 . LEU A 0 158 . -14.598 24.176 51.047 1.00 97.58 158 A 1 ATOM 1246 C CD2 . LEU A 0 158 . -14.612 24.856 53.434 1.00 97.58 158 A 1 ATOM 1247 N N . VAL A 0 159 . -16.344 20.343 54.704 1.00 97.54 159 A 1 ATOM 1248 C CA . VAL A 0 159 . -17.441 19.897 55.576 1.00 97.54 159 A 1 ATOM 1249 C C . VAL A 0 159 . -16.897 19.283 56.864 1.00 97.54 159 A 1 ATOM 1250 C CB . VAL A 0 159 . -18.373 18.921 54.836 1.00 97.54 159 A 1 ATOM 1251 O O . VAL A 0 159 . -17.362 19.638 57.946 1.00 97.54 159 A 1 ATOM 1252 C CG1 . VAL A 0 159 . -19.444 18.327 55.763 1.00 97.54 159 A 1 ATOM 1253 C CG2 . VAL A 0 159 . -19.104 19.643 53.698 1.00 97.54 159 A 1 ATOM 1254 N N . SER A 0 160 . -15.875 18.427 56.772 1.00 96.81 160 A 1 ATOM 1255 C CA . SER A 0 160 . -15.206 17.859 57.952 1.00 96.81 160 A 1 ATOM 1256 C C . SER A 0 160 . -14.658 18.952 58.876 1.00 96.81 160 A 1 ATOM 1257 C CB . SER A 0 160 . -14.062 16.935 57.527 1.00 96.81 160 A 1 ATOM 1258 O O . SER A 0 160 . -14.872 18.902 60.087 1.00 96.81 160 A 1 ATOM 1259 O OG . SER A 0 160 . -14.567 15.849 56.777 1.00 96.81 160 A 1 ATOM 1260 N N . GLY A 0 161 . -14.017 19.981 58.310 1.00 96.35 161 A 1 ATOM 1261 C CA . GLY A 0 161 . -13.521 21.136 59.058 1.00 96.35 161 A 1 ATOM 1262 C C . GLY A 0 161 . -14.635 21.909 59.770 1.00 96.35 161 A 1 ATOM 1263 O O . GLY A 0 161 . -14.519 22.204 60.958 1.00 96.35 161 A 1 ATOM 1264 N N . LEU A 0 162 . -15.750 22.187 59.086 1.00 95.78 162 A 1 ATOM 1265 C CA . LEU A 0 162 . -16.901 22.874 59.685 1.00 95.78 162 A 1 ATOM 1266 C C . LEU A 0 162 . -17.543 22.068 60.824 1.00 95.78 162 A 1 ATOM 1267 C CB . LEU A 0 162 . -17.941 23.186 58.594 1.00 95.78 162 A 1 ATOM 1268 O O . LEU A 0 162 . -17.870 22.640 61.865 1.00 95.78 162 A 1 ATOM 1269 C CG . LEU A 0 162 . -17.547 24.325 57.636 1.00 95.78 162 A 1 ATOM 1270 C CD1 . LEU A 0 162 . -18.571 24.408 56.504 1.00 95.78 162 A 1 ATOM 1271 C CD2 . LEU A 0 162 . -17.508 25.684 58.343 1.00 95.78 162 A 1 ATOM 1272 N N . VAL A 0 163 . -17.692 20.750 60.661 1.00 96.19 163 A 1 ATOM 1273 C CA . VAL A 0 163 . -18.247 19.863 61.699 1.00 96.19 163 A 1 ATOM 1274 C C . VAL A 0 163 . -17.348 19.834 62.935 1.00 96.19 163 A 1 ATOM 1275 C CB . VAL A 0 163 . -18.480 18.444 61.144 1.00 96.19 163 A 1 ATOM 1276 O O . VAL A 0 163 . -17.850 19.967 64.052 1.00 96.19 163 A 1 ATOM 1277 C CG1 . VAL A 0 163 . -18.871 17.440 62.238 1.00 96.19 163 A 1 ATOM 1278 C CG2 . VAL A 0 163 . -19.619 18.451 60.115 1.00 96.19 163 A 1 ATOM 1279 N N . LEU A 0 164 . -16.026 19.734 62.755 1.00 94.30 164 A 1 ATOM 1280 C CA . LEU A 0 164 . -15.067 19.801 63.862 1.00 94.30 164 A 1 ATOM 1281 C C . LEU A 0 164 . -15.175 21.131 64.618 1.00 94.30 164 A 1 ATOM 1282 C CB . LEU A 0 164 . -13.640 19.596 63.321 1.00 94.30 164 A 1 ATOM 1283 O O . LEU A 0 164 . -15.268 21.138 65.846 1.00 94.30 164 A 1 ATOM 1284 C CG . LEU A 0 164 . -13.306 18.139 62.957 1.00 94.30 164 A 1 ATOM 1285 C CD1 . LEU A 0 164 . -11.978 18.096 62.200 1.00 94.30 164 A 1 ATOM 1286 C CD2 . LEU A 0 164 . -13.174 17.258 64.203 1.00 94.30 164 A 1 ATOM 1287 N N . MET A 0 165 . -15.246 22.254 63.900 1.00 93.69 165 A 1 ATOM 1288 C CA . MET A 0 165 . -15.402 23.580 64.510 1.00 93.69 165 A 1 ATOM 1289 C C . MET A 0 165 . -16.723 23.711 65.285 1.00 93.69 165 A 1 ATOM 1290 C CB . MET A 0 165 . -15.290 24.662 63.423 1.00 93.69 165 A 1 ATOM 1291 O O . MET A 0 165 . -16.747 24.287 66.376 1.00 93.69 165 A 1 ATOM 1292 C CG . MET A 0 165 . -13.874 24.745 62.840 1.00 93.69 165 A 1 ATOM 1293 S SD . MET A 0 165 . -12.609 25.359 63.983 1.00 93.69 165 A 1 ATOM 1294 C CE . MET A 0 165 . -12.666 27.129 63.607 1.00 93.69 165 A 1 ATOM 1295 N N . ALA A 0 166 . -17.818 23.144 64.770 1.00 92.53 166 A 1 ATOM 1296 C CA . ALA A 0 166 . -19.109 23.119 65.457 1.00 92.53 166 A 1 ATOM 1297 C C . ALA A 0 166 . -19.076 22.260 66.735 1.00 92.53 166 A 1 ATOM 1298 C CB . ALA A 0 166 . -20.177 22.629 64.472 1.00 92.53 166 A 1 ATOM 1299 O O . ALA A 0 166 . -19.596 22.678 67.772 1.00 92.53 166 A 1 ATOM 1300 N N . MET A 0 167 . -18.426 21.091 66.692 1.00 92.56 167 A 1 ATOM 1301 C CA . MET A 0 167 . -18.249 20.227 67.864 1.00 92.56 167 A 1 ATOM 1302 C C . MET A 0 167 . -17.418 20.904 68.961 1.00 92.56 167 A 1 ATOM 1303 C CB . MET A 0 167 . -17.594 18.900 67.457 1.00 92.56 167 A 1 ATOM 1304 O O . MET A 0 167 . -17.788 20.838 70.133 1.00 92.56 167 A 1 ATOM 1305 C CG . MET A 0 167 . -18.560 17.966 66.726 1.00 92.56 167 A 1 ATOM 1306 S SD . MET A 0 167 . -17.838 16.337 66.399 1.00 92.56 167 A 1 ATOM 1307 C CE . MET A 0 167 . -19.286 15.469 65.745 1.00 92.56 167 A 1 ATOM 1308 N N . VAL A 0 168 . -16.337 21.601 68.593 1.00 91.89 168 A 1 ATOM 1309 C CA . VAL A 0 168 . -15.506 22.359 69.544 1.00 91.89 168 A 1 ATOM 1310 C C . VAL A 0 168 . -16.301 23.496 70.187 1.00 91.89 168 A 1 ATOM 1311 C CB . VAL A 0 168 . -14.228 22.883 68.860 1.00 91.89 168 A 1 ATOM 1312 O O . VAL A 0 168 . -16.280 23.633 71.408 1.00 91.89 168 A 1 ATOM 1313 C CG1 . VAL A 0 168 . -13.431 23.839 69.758 1.00 91.89 168 A 1 ATOM 1314 C CG2 . VAL A 0 168 . -13.296 21.719 68.501 1.00 91.89 168 A 1 ATOM 1315 N N . LYS A 0 169 . -17.064 24.271 69.400 1.00 88.37 169 A 1 ATOM 1316 C CA . LYS A 0 169 . -17.940 25.325 69.941 1.00 88.37 169 A 1 ATOM 1317 C C . LYS A 0 169 . -18.970 24.778 70.927 1.00 88.37 169 A 1 ATOM 1318 C CB . LYS A 0 169 . -18.653 26.084 68.812 1.00 88.37 169 A 1 ATOM 1319 O O . LYS A 0 169 . -19.161 25.381 71.974 1.00 88.37 169 A 1 ATOM 1320 C CG . LYS A 0 169 . -17.887 27.350 68.409 1.00 88.37 169 A 1 ATOM 1321 C CD . LYS A 0 169 . -18.709 28.165 67.402 1.00 88.37 169 A 1 ATOM 1322 C CE . LYS A 0 169 . -18.040 29.518 67.145 1.00 88.37 169 A 1 ATOM 1323 N NZ . LYS A 0 169 . -18.850 30.361 66.230 1.00 88.37 169 A 1 ATOM 1324 N N . LYS A 0 170 . -19.600 23.638 70.618 1.00 86.49 170 A 1 ATOM 1325 C CA . LYS A 0 170 . -20.583 23.000 71.506 1.00 86.49 170 A 1 ATOM 1326 C C . LYS A 0 170 . -19.964 22.524 72.823 1.00 86.49 170 A 1 ATOM 1327 C CB . LYS A 0 170 . -21.274 21.849 70.758 1.00 86.49 170 A 1 ATOM 1328 O O . LYS A 0 170 . -20.639 22.560 73.837 1.00 86.49 170 A 1 ATOM 1329 C CG . LYS A 0 170 . -22.420 21.242 71.583 1.00 86.49 170 A 1 ATOM 1330 C CD . LYS A 0 170 . -23.139 20.122 70.826 1.00 86.49 170 A 1 ATOM 1331 C CE . LYS A 0 170 . -24.225 19.540 71.738 1.00 86.49 170 A 1 ATOM 1332 N NZ . LYS A 0 170 . -24.968 18.436 71.082 1.00 86.49 170 A 1 ATOM 1333 N N . LYS A 0 171 . -18.706 22.072 72.815 1.00 83.47 171 A 1 ATOM 1334 C CA . LYS A 0 171 . -17.999 21.635 74.031 1.00 83.47 171 A 1 ATOM 1335 C C . LYS A 0 171 . -17.605 22.804 74.947 1.00 83.47 171 A 1 ATOM 1336 C CB . LYS A 0 171 . -16.778 20.802 73.612 1.00 83.47 171 A 1 ATOM 1337 O O . LYS A 0 171 . -17.466 22.601 76.146 1.00 83.47 171 A 1 ATOM 1338 C CG . LYS A 0 171 . -16.128 20.088 74.807 1.00 83.47 171 A 1 ATOM 1339 C CD . LYS A 0 171 . -14.936 19.236 74.367 1.00 83.47 171 A 1 ATOM 1340 C CE . LYS A 0 171 . -14.308 18.596 75.609 1.00 83.47 171 A 1 ATOM 1341 N NZ . LYS A 0 171 . -13.106 17.796 75.269 1.00 83.47 171 A 1 ATOM 1342 N N . ASN A 0 172 . -17.405 23.993 74.378 1.00 76.02 172 A 1 ATOM 1343 C CA . ASN A 0 172 . -17.013 25.204 75.106 1.00 76.02 172 A 1 ATOM 1344 C C . ASN A 0 172 . -18.208 26.069 75.560 1.00 76.02 172 A 1 ATOM 1345 C CB . ASN A 0 172 . -16.044 26.016 74.226 1.00 76.02 172 A 1 ATOM 1346 O O . ASN A 0 172 . -17.980 27.141 76.118 1.00 76.02 172 A 1 ATOM 1347 C CG . ASN A 0 172 . -14.682 25.378 74.019 1.00 76.02 172 A 1 ATOM 1348 N ND2 . ASN A 0 172 . -13.866 25.976 73.182 1.00 76.02 172 A 1 ATOM 1349 O OD1 . ASN A 0 172 . -14.304 24.369 74.591 1.00 76.02 172 A 1 ATOM 1350 N N . SER A 0 173 . -19.445 25.642 75.283 1.00 68.90 173 A 1 ATOM 1351 C CA . SER A 0 173 . -20.687 26.290 75.724 1.00 68.90 173 A 1 ATOM 1352 C C . SER A 0 173 . -21.353 25.485 76.826 1.00 68.90 173 A 1 ATOM 1353 C CB . SER A 0 173 . -21.652 26.435 74.554 1.00 68.90 173 A 1 ATOM 1354 O O . SER A 0 173 . -22.105 26.134 77.581 1.00 68.90 173 A 1 ATOM 1355 O OG . SER A 0 173 . -22.767 27.157 75.028 1.00 68.90 173 A 1 ATOM 1356 O OXT . SER A 0 173 . -21.195 24.248 76.795 1.00 68.90 173 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 94.42 # loop_ _atom_type.symbol C N O S #