data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 GLU 0 3 LYS 0 4 ARG 0 5 GLU 0 6 LEU 0 7 LEU 0 8 ARG 0 9 GLU 0 10 ALA 0 11 THR 0 12 ARG 0 13 ARG 0 14 PRO 0 15 LEU 0 16 ASP 0 17 ASP 0 18 ALA 0 19 ALA 0 20 LYS 0 21 GLU 0 22 ARG 0 23 ARG 0 24 GLN 0 25 ARG 0 26 LYS 0 27 THR 0 28 LEU 0 29 SER 0 30 LEU 0 31 LEU 0 32 GLU 0 33 GLN 0 34 ASP 0 35 ASN 0 36 HIS 0 37 ILE 0 38 GLU 0 39 GLU 0 40 PRO 0 41 HIS 0 42 SER 0 43 ASP 0 44 VAL 0 45 LYS 0 46 GLY 0 47 THR 0 48 LYS 0 49 ARG 0 50 PRO 0 51 GLN 0 52 PHE 0 53 GLY 0 54 ASP 0 55 GLU 0 56 ASP 0 57 ASP 0 58 VAL 0 59 SER 0 60 ALA 0 61 ASN 0 62 ASN 0 63 LYS 0 64 ARG 0 65 ARG 0 66 LYS 0 67 LYS 0 68 LYS 0 69 ARG 0 70 ILE 0 71 SER 0 72 ASN 0 73 ILE 0 74 ARG 0 75 ALA 0 76 ARG 0 77 CYS 0 78 ARG 0 79 LYS 0 80 THR 0 81 PHE 0 82 GLU 0 83 ILE 0 84 LEU 0 85 LEU 0 86 ASP 0 87 GLU 0 88 GLU 0 89 TYR 0 90 GLN 0 91 ALA 0 92 THR 0 93 LYS 0 94 GLY 0 95 GLY 0 96 THR 0 97 THR 0 98 GLY 0 99 ALA 0 100 CYS 0 101 TYR 0 102 PHE 0 103 THR 0 104 ALA 0 105 ALA 0 106 VAL 0 107 PRO 0 108 PRO 0 109 SER 0 110 ARG 0 111 LEU 0 112 PRO 0 113 ARG 0 114 ARG 0 115 LYS 0 116 PHE 0 117 CYS 0 118 ASN 0 119 VAL 0 120 CYS 0 121 GLY 0 122 PHE 0 123 GLN 0 124 GLY 0 125 LEU 0 126 TYR 0 127 ASN 0 128 CYS 0 129 ILE 0 130 VAL 0 131 CYS 0 132 GLY 0 133 LEU 0 134 PRO 0 135 TYR 0 136 CYS 0 137 SER 0 138 ARG 0 139 LYS 0 140 CYS 0 141 TYR 0 142 GLU 0 143 ILE 0 144 HIS 0 145 SER 0 146 ASP 0 147 THR 0 148 ARG 0 149 CYS 0 150 MET 0 151 LYS 0 152 TRP 0 153 VAL 0 154 ALA # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . 14.323 24.974 -27.429 1.00 60.11 1 A 1 ATOM 2 C CA . MET A 0 1 . 13.848 23.637 -26.997 1.00 60.11 1 A 1 ATOM 3 C C . MET A 0 1 . 14.212 23.359 -25.538 1.00 60.11 1 A 1 ATOM 4 C CB . MET A 0 1 . 14.335 22.544 -27.957 1.00 60.11 1 A 1 ATOM 5 O O . MET A 0 1 . 13.342 22.949 -24.780 1.00 60.11 1 A 1 ATOM 6 C CG . MET A 0 1 . 13.591 22.652 -29.297 1.00 60.11 1 A 1 ATOM 7 S SD . MET A 0 1 . 11.829 22.233 -29.196 1.00 60.11 1 A 1 ATOM 8 C CE . MET A 0 1 . 11.939 20.482 -29.675 1.00 60.11 1 A 1 ATOM 9 N N . GLU A 0 2 . 15.424 23.719 -25.112 1.00 68.36 2 A 1 ATOM 10 C CA . GLU A 0 2 . 15.981 23.465 -23.769 1.00 68.36 2 A 1 ATOM 11 C C . GLU A 0 2 . 15.130 23.967 -22.590 1.00 68.36 2 A 1 ATOM 12 C CB . GLU A 0 2 . 17.347 24.153 -23.707 1.00 68.36 2 A 1 ATOM 13 O O . GLU A 0 2 . 14.896 23.228 -21.640 1.00 68.36 2 A 1 ATOM 14 C CG . GLU A 0 2 . 18.345 23.558 -24.716 1.00 68.36 2 A 1 ATOM 15 C CD . GLU A 0 2 . 19.619 24.399 -24.832 1.00 68.36 2 A 1 ATOM 16 O OE1 . GLU A 0 2 . 20.657 23.811 -25.189 1.00 68.36 2 A 1 ATOM 17 O OE2 . GLU A 0 2 . 19.495 25.630 -24.640 1.00 68.36 2 A 1 ATOM 18 N N . LYS A 0 3 . 14.571 25.187 -22.647 1.00 67.80 3 A 1 ATOM 19 C CA . LYS A 0 3 . 13.757 25.732 -21.536 1.00 67.80 3 A 1 ATOM 20 C C . LYS A 0 3 . 12.540 24.855 -21.201 1.00 67.80 3 A 1 ATOM 21 C CB . LYS A 0 3 . 13.356 27.185 -21.854 1.00 67.80 3 A 1 ATOM 22 O O . LYS A 0 3 . 12.131 24.772 -20.045 1.00 67.80 3 A 1 ATOM 23 C CG . LYS A 0 3 . 12.811 27.938 -20.625 1.00 67.80 3 A 1 ATOM 24 C CD . LYS A 0 3 . 12.533 29.416 -20.947 1.00 67.80 3 A 1 ATOM 25 C CE . LYS A 0 3 . 12.078 30.174 -19.691 1.00 67.80 3 A 1 ATOM 26 N NZ . LYS A 0 3 . 11.857 31.621 -19.960 1.00 67.80 3 A 1 ATOM 27 N N . ARG A 0 4 . 11.962 24.185 -22.206 1.00 66.48 4 A 1 ATOM 28 C CA . ARG A 0 4 . 10.790 23.309 -22.049 1.00 66.48 4 A 1 ATOM 29 C C . ARG A 0 4 . 11.176 21.953 -21.447 1.00 66.48 4 A 1 ATOM 30 C CB . ARG A 0 4 . 10.087 23.182 -23.413 1.00 66.48 4 A 1 ATOM 31 O O . ARG A 0 4 . 10.400 21.391 -20.679 1.00 66.48 4 A 1 ATOM 32 C CG . ARG A 0 4 . 8.579 22.926 -23.289 1.00 66.48 4 A 1 ATOM 33 C CD . ARG A 0 4 . 7.929 22.896 -24.681 1.00 66.48 4 A 1 ATOM 34 N NE . ARG A 0 4 . 6.471 22.672 -24.609 1.00 66.48 4 A 1 ATOM 35 N NH1 . ARG A 0 4 . 6.034 22.759 -26.869 1.00 66.48 4 A 1 ATOM 36 N NH2 . ARG A 0 4 . 4.362 22.406 -25.443 1.00 66.48 4 A 1 ATOM 37 C CZ . ARG A 0 4 . 5.635 22.614 -25.636 1.00 66.48 4 A 1 ATOM 38 N N . GLU A 0 5 . 12.374 21.464 -21.756 1.00 63.14 5 A 1 ATOM 39 C CA . GLU A 0 5 . 12.948 20.255 -21.155 1.00 63.14 5 A 1 ATOM 40 C C . GLU A 0 5 . 13.372 20.494 -19.706 1.00 63.14 5 A 1 ATOM 41 C CB . GLU A 0 5 . 14.130 19.755 -21.989 1.00 63.14 5 A 1 ATOM 42 O O . GLU A 0 5 . 13.016 19.698 -18.843 1.00 63.14 5 A 1 ATOM 43 C CG . GLU A 0 5 . 13.636 19.197 -23.329 1.00 63.14 5 A 1 ATOM 44 C CD . GLU A 0 5 . 14.769 18.609 -24.172 1.00 63.14 5 A 1 ATOM 45 O OE1 . GLU A 0 5 . 14.450 17.688 -24.954 1.00 63.14 5 A 1 ATOM 46 O OE2 . GLU A 0 5 . 15.896 19.137 -24.072 1.00 63.14 5 A 1 ATOM 47 N N . LEU A 0 6 . 13.997 21.635 -19.403 1.00 62.07 6 A 1 ATOM 48 C CA . LEU A 0 6 . 14.355 22.013 -18.032 1.00 62.07 6 A 1 ATOM 49 C C . LEU A 0 6 . 13.127 22.144 -17.120 1.00 62.07 6 A 1 ATOM 50 C CB . LEU A 0 6 . 15.148 23.332 -18.054 1.00 62.07 6 A 1 ATOM 51 O O . LEU A 0 6 . 13.167 21.723 -15.967 1.00 62.07 6 A 1 ATOM 52 C CG . LEU A 0 6 . 16.563 23.223 -18.651 1.00 62.07 6 A 1 ATOM 53 C CD1 . LEU A 0 6 . 17.175 24.622 -18.730 1.00 62.07 6 A 1 ATOM 54 C CD2 . LEU A 0 6 . 17.481 22.340 -17.804 1.00 62.07 6 A 1 ATOM 55 N N . LEU A 0 7 . 12.010 22.675 -17.631 1.00 61.59 7 A 1 ATOM 56 C CA . LEU A 0 7 . 10.739 22.713 -16.896 1.00 61.59 7 A 1 ATOM 57 C C . LEU A 0 7 . 10.192 21.303 -16.624 1.00 61.59 7 A 1 ATOM 58 C CB . LEU A 0 7 . 9.721 23.558 -17.684 1.00 61.59 7 A 1 ATOM 59 O O . LEU A 0 7 . 9.735 21.031 -15.515 1.00 61.59 7 A 1 ATOM 60 C CG . LEU A 0 7 . 9.937 25.076 -17.535 1.00 61.59 7 A 1 ATOM 61 C CD1 . LEU A 0 7 . 9.227 25.822 -18.666 1.00 61.59 7 A 1 ATOM 62 C CD2 . LEU A 0 7 . 9.371 25.594 -16.209 1.00 61.59 7 A 1 ATOM 63 N N . ARG A 0 8 . 10.268 20.389 -17.603 1.00 60.79 8 A 1 ATOM 64 C CA . ARG A 0 8 . 9.892 18.977 -17.407 1.00 60.79 8 A 1 ATOM 65 C C . ARG A 0 8 . 10.803 18.288 -16.390 1.00 60.79 8 A 1 ATOM 66 C CB . ARG A 0 8 . 9.911 18.217 -18.743 1.00 60.79 8 A 1 ATOM 67 O O . ARG A 0 8 . 10.303 17.557 -15.540 1.00 60.79 8 A 1 ATOM 68 C CG . ARG A 0 8 . 8.627 18.417 -19.557 1.00 60.79 8 A 1 ATOM 69 C CD . ARG A 0 8 . 8.725 17.621 -20.865 1.00 60.79 8 A 1 ATOM 70 N NE . ARG A 0 8 . 7.432 17.546 -21.574 1.00 60.79 8 A 1 ATOM 71 N NH1 . ARG A 0 8 . 8.210 16.523 -23.483 1.00 60.79 8 A 1 ATOM 72 N NH2 . ARG A 0 8 . 6.024 16.873 -23.240 1.00 60.79 8 A 1 ATOM 73 C CZ . ARG A 0 8 . 7.230 16.987 -22.758 1.00 60.79 8 A 1 ATOM 74 N N . GLU A 0 9 . 12.101 18.553 -16.417 1.00 60.91 9 A 1 ATOM 75 C CA . GLU A 0 9 . 13.048 17.965 -15.469 1.00 60.91 9 A 1 ATOM 76 C C . GLU A 0 9 . 12.866 18.530 -14.051 1.00 60.91 9 A 1 ATOM 77 C CB . GLU A 0 9 . 14.474 18.152 -16.013 1.00 60.91 9 A 1 ATOM 78 O O . GLU A 0 9 . 12.871 17.788 -13.071 1.00 60.91 9 A 1 ATOM 79 C CG . GLU A 0 9 . 15.493 17.215 -15.348 1.00 60.91 9 A 1 ATOM 80 C CD . GLU A 0 9 . 15.118 15.723 -15.467 1.00 60.91 9 A 1 ATOM 81 O OE1 . GLU A 0 9 . 15.470 14.968 -14.539 1.00 60.91 9 A 1 ATOM 82 O OE2 . GLU A 0 9 . 14.398 15.338 -16.425 1.00 60.91 9 A 1 ATOM 83 N N . ALA A 0 10 . 12.546 19.822 -13.919 1.00 59.80 10 A 1 ATOM 84 C CA . ALA A 0 10 . 12.189 20.426 -12.636 1.00 59.80 10 A 1 ATOM 85 C C . ALA A 0 10 . 10.938 19.780 -12.008 1.00 59.80 10 A 1 ATOM 86 C CB . ALA A 0 10 . 12.005 21.935 -12.831 1.00 59.80 10 A 1 ATOM 87 O O . ALA A 0 10 . 10.871 19.641 -10.786 1.00 59.80 10 A 1 ATOM 88 N N . THR A 0 11 . 9.976 19.326 -12.823 1.00 62.43 11 A 1 ATOM 89 C CA . THR A 0 11 . 8.797 18.582 -12.333 1.00 62.43 11 A 1 ATOM 90 C C . THR A 0 11 . 9.095 17.141 -11.904 1.00 62.43 11 A 1 ATOM 91 C CB . THR A 0 11 . 7.621 18.601 -13.325 1.00 62.43 11 A 1 ATOM 92 O O . THR A 0 11 . 8.251 16.521 -11.259 1.00 62.43 11 A 1 ATOM 93 C CG2 . THR A 0 11 . 7.084 20.012 -13.560 1.00 62.43 11 A 1 ATOM 94 O OG1 . THR A 0 11 . 7.905 18.037 -14.585 1.00 62.43 11 A 1 ATOM 95 N N . ARG A 0 12 . 10.284 16.607 -12.215 1.00 67.87 12 A 1 ATOM 96 C CA . ARG A 0 12 . 10.702 15.230 -11.895 1.00 67.87 12 A 1 ATOM 97 C C . ARG A 0 12 . 11.547 15.112 -10.629 1.00 67.87 12 A 1 ATOM 98 C CB . ARG A 0 12 . 11.425 14.614 -13.099 1.00 67.87 12 A 1 ATOM 99 O O . ARG A 0 12 . 12.009 14.017 -10.313 1.00 67.87 12 A 1 ATOM 100 C CG . ARG A 0 12 . 10.458 14.358 -14.255 1.00 67.87 12 A 1 ATOM 101 C CD . ARG A 0 12 . 11.252 13.882 -15.467 1.00 67.87 12 A 1 ATOM 102 N NE . ARG A 0 12 . 10.356 13.559 -16.591 1.00 67.87 12 A 1 ATOM 103 N NH1 . ARG A 0 12 . 11.977 12.621 -17.896 1.00 67.87 12 A 1 ATOM 104 N NH2 . ARG A 0 12 . 9.859 12.660 -18.626 1.00 67.87 12 A 1 ATOM 105 C CZ . ARG A 0 12 . 10.732 12.952 -17.699 1.00 67.87 12 A 1 ATOM 106 N N . ARG A 0 13 . 11.723 16.208 -9.883 1.00 71.45 13 A 1 ATOM 107 C CA . ARG A 0 13 . 12.453 16.195 -8.609 1.00 71.45 13 A 1 ATOM 108 C C . ARG A 0 13 . 11.849 15.142 -7.665 1.00 71.45 13 A 1 ATOM 109 C CB . ARG A 0 13 . 12.455 17.584 -7.962 1.00 71.45 13 A 1 ATOM 110 O O . ARG A 0 13 . 10.641 15.202 -7.412 1.00 71.45 13 A 1 ATOM 111 C CG . ARG A 0 13 . 13.383 18.532 -8.732 1.00 71.45 13 A 1 ATOM 112 C CD . ARG A 0 13 . 13.372 19.922 -8.096 1.00 71.45 13 A 1 ATOM 113 N NE . ARG A 0 13 . 14.214 20.859 -8.862 1.00 71.45 13 A 1 ATOM 114 N NH1 . ARG A 0 13 . 14.394 22.496 -7.260 1.00 71.45 13 A 1 ATOM 115 N NH2 . ARG A 0 13 . 15.380 22.776 -9.242 1.00 71.45 13 A 1 ATOM 116 C CZ . ARG A 0 13 . 14.655 22.035 -8.452 1.00 71.45 13 A 1 ATOM 117 N N . PRO A 0 14 . 12.657 14.189 -7.162 1.00 71.00 14 A 1 ATOM 118 C CA . PRO A 0 14 . 12.200 13.222 -6.177 1.00 71.00 14 A 1 ATOM 119 C C . PRO A 0 14 . 11.590 13.946 -4.980 1.00 71.00 14 A 1 ATOM 120 C CB . PRO A 0 14 . 13.432 12.401 -5.778 1.00 71.00 14 A 1 ATOM 121 O O . PRO A 0 14 . 12.157 14.914 -4.477 1.00 71.00 14 A 1 ATOM 122 C CG . PRO A 0 14 . 14.353 12.535 -6.987 1.00 71.00 14 A 1 ATOM 123 C CD . PRO A 0 14 . 14.052 13.940 -7.497 1.00 71.00 14 A 1 ATOM 124 N N . LEU A 0 15 . 10.416 13.495 -4.552 1.00 74.33 15 A 1 ATOM 125 C CA . LEU A 0 15 . 9.805 13.981 -3.322 1.00 74.33 15 A 1 ATOM 126 C C . LEU A 0 15 . 10.266 13.118 -2.157 1.00 74.33 15 A 1 ATOM 127 C CB . LEU A 0 15 . 8.278 13.957 -3.442 1.00 74.33 15 A 1 ATOM 128 O O . LEU A 0 15 . 10.357 11.894 -2.294 1.00 74.33 15 A 1 ATOM 129 C CG . LEU A 0 15 . 7.739 14.897 -4.524 1.00 74.33 15 A 1 ATOM 130 C CD1 . LEU A 0 15 . 6.244 14.658 -4.656 1.00 74.33 15 A 1 ATOM 131 C CD2 . LEU A 0 15 . 7.951 16.380 -4.197 1.00 74.33 15 A 1 ATOM 132 N N . ASP A 0 16 . 10.458 13.752 -1.006 1.00 83.67 16 A 1 ATOM 133 C CA . ASP A 0 16 . 10.695 13.046 0.248 1.00 83.67 16 A 1 ATOM 134 C C . ASP A 0 16 . 9.513 12.127 0.572 1.00 83.67 16 A 1 ATOM 135 C CB . ASP A 0 16 . 10.912 14.036 1.401 1.00 83.67 16 A 1 ATOM 136 O O . ASP A 0 16 . 8.352 12.440 0.276 1.00 83.67 16 A 1 ATOM 137 C CG . ASP A 0 16 . 11.995 15.076 1.111 1.00 83.67 16 A 1 ATOM 138 O OD1 . ASP A 0 16 . 12.966 14.729 0.408 1.00 83.67 16 A 1 ATOM 139 O OD2 . ASP A 0 16 . 11.776 16.226 1.547 1.00 83.67 16 A 1 ATOM 140 N N . ASP A 0 17 . 9.782 11.001 1.224 1.00 82.42 17 A 1 ATOM 141 C CA . ASP A 0 17 . 8.747 10.006 1.521 1.00 82.42 17 A 1 ATOM 142 C C . ASP A 0 17 . 7.639 10.571 2.423 1.00 82.42 17 A 1 ATOM 143 C CB . ASP A 0 17 . 9.403 8.749 2.100 1.00 82.42 17 A 1 ATOM 144 O O . ASP A 0 17 . 6.457 10.321 2.182 1.00 82.42 17 A 1 ATOM 145 C CG . ASP A 0 17 . 10.249 8.008 1.054 1.00 82.42 17 A 1 ATOM 146 O OD1 . ASP A 0 17 . 9.946 8.135 -0.167 1.00 82.42 17 A 1 ATOM 147 O OD2 . ASP A 0 17 . 11.192 7.314 1.477 1.00 82.42 17 A 1 ATOM 148 N N . ALA A 0 18 . 7.987 11.466 3.354 1.00 85.49 18 A 1 ATOM 149 C CA . ALA A 0 18 . 7.014 12.209 4.154 1.00 85.49 18 A 1 ATOM 150 C C . ALA A 0 18 . 6.081 13.084 3.292 1.00 85.49 18 A 1 ATOM 151 C CB . ALA A 0 18 . 7.787 13.073 5.158 1.00 85.49 18 A 1 ATOM 152 O O . ALA A 0 18 . 4.899 13.247 3.599 1.00 85.49 18 A 1 ATOM 153 N N . ALA A 0 19 . 6.584 13.660 2.197 1.00 83.69 19 A 1 ATOM 154 C CA . ALA A 0 19 . 5.768 14.454 1.284 1.00 83.69 19 A 1 ATOM 155 C C . ALA A 0 19 . 4.824 13.572 0.454 1.00 83.69 19 A 1 ATOM 156 C CB . ALA A 0 19 . 6.685 15.312 0.404 1.00 83.69 19 A 1 ATOM 157 O O . ALA A 0 19 . 3.678 13.969 0.221 1.00 83.69 19 A 1 ATOM 158 N N . LYS A 0 20 . 5.274 12.376 0.048 1.00 80.28 20 A 1 ATOM 159 C CA . LYS A 0 20 . 4.430 11.378 -0.629 1.00 80.28 20 A 1 ATOM 160 C C . LYS A 0 20 . 3.300 10.911 0.286 1.00 80.28 20 A 1 ATOM 161 C CB . LYS A 0 20 . 5.264 10.172 -1.092 1.00 80.28 20 A 1 ATOM 162 O O . LYS A 0 20 . 2.142 10.942 -0.124 1.00 80.28 20 A 1 ATOM 163 C CG . LYS A 0 20 . 6.325 10.527 -2.143 1.00 80.28 20 A 1 ATOM 164 C CD . LYS A 0 20 . 7.163 9.287 -2.482 1.00 80.28 20 A 1 ATOM 165 C CE . LYS A 0 20 . 8.414 9.701 -3.260 1.00 80.28 20 A 1 ATOM 166 N NZ . LYS A 0 20 . 9.602 8.919 -2.833 1.00 80.28 20 A 1 ATOM 167 N N . GLU A 0 21 . 3.615 10.576 1.536 1.00 84.93 21 A 1 ATOM 168 C CA . GLU A 0 21 . 2.623 10.122 2.511 1.00 84.93 21 A 1 ATOM 169 C C . GLU A 0 21 . 1.582 11.207 2.818 1.00 84.93 21 A 1 ATOM 170 C CB . GLU A 0 21 . 3.332 9.661 3.788 1.00 84.93 21 A 1 ATOM 171 O O . GLU A 0 21 . 0.381 10.939 2.780 1.00 84.93 21 A 1 ATOM 172 C CG . GLU A 0 21 . 2.324 8.974 4.717 1.00 84.93 21 A 1 ATOM 173 C CD . GLU A 0 21 . 2.925 8.475 6.029 1.00 84.93 21 A 1 ATOM 174 O OE1 . GLU A 0 21 . 2.116 7.925 6.814 1.00 84.93 21 A 1 ATOM 175 O OE2 . GLU A 0 21 . 4.120 8.722 6.286 1.00 84.93 21 A 1 ATOM 176 N N . ARG A 0 22 . 2.007 12.461 3.034 1.00 85.95 22 A 1 ATOM 177 C CA . ARG A 0 22 . 1.078 13.590 3.231 1.00 85.95 22 A 1 ATOM 178 C C . ARG A 0 22 . 0.094 13.743 2.073 1.00 85.95 22 A 1 ATOM 179 C CB . ARG A 0 22 . 1.855 14.902 3.420 1.00 85.95 22 A 1 ATOM 180 O O . ARG A 0 22 . -1.089 13.990 2.297 1.00 85.95 22 A 1 ATOM 181 C CG . ARG A 0 22 . 2.420 15.050 4.840 1.00 85.95 22 A 1 ATOM 182 C CD . ARG A 0 22 . 3.038 16.439 5.059 1.00 85.95 22 A 1 ATOM 183 N NE . ARG A 0 22 . 4.243 16.679 4.232 1.00 85.95 22 A 1 ATOM 184 N NH1 . ARG A 0 22 . 5.839 16.366 5.864 1.00 85.95 22 A 1 ATOM 185 N NH2 . ARG A 0 22 . 6.472 16.979 3.824 1.00 85.95 22 A 1 ATOM 186 C CZ . ARG A 0 22 . 5.503 16.670 4.642 1.00 85.95 22 A 1 ATOM 187 N N . ARG A 0 23 . 0.568 13.593 0.834 1.00 81.66 23 A 1 ATOM 188 C CA . ARG A 0 23 . -0.289 13.667 -0.357 1.00 81.66 23 A 1 ATOM 189 C C . ARG A 0 23 . -1.263 12.499 -0.414 1.00 81.66 23 A 1 ATOM 190 C CB . ARG A 0 23 . 0.562 13.735 -1.628 1.00 81.66 23 A 1 ATOM 191 O O . ARG A 0 23 . -2.441 12.733 -0.649 1.00 81.66 23 A 1 ATOM 192 C CG . ARG A 0 23 . 1.230 15.106 -1.757 1.00 81.66 23 A 1 ATOM 193 C CD . ARG A 0 23 . 2.157 15.140 -2.973 1.00 81.66 23 A 1 ATOM 194 N NE . ARG A 0 23 . 2.863 16.433 -3.045 1.00 81.66 23 A 1 ATOM 195 N NH1 . ARG A 0 23 . 3.748 16.240 -5.150 1.00 81.66 23 A 1 ATOM 196 N NH2 . ARG A 0 23 . 4.206 18.034 -3.964 1.00 81.66 23 A 1 ATOM 197 C CZ . ARG A 0 23 . 3.591 16.891 -4.046 1.00 81.66 23 A 1 ATOM 198 N N . GLN A 0 24 . -0.795 11.283 -0.139 1.00 82.31 24 A 1 ATOM 199 C CA . GLN A 0 24 . -1.654 10.102 -0.089 1.00 82.31 24 A 1 ATOM 200 C C . GLN A 0 24 . -2.764 10.258 0.959 1.00 82.31 24 A 1 ATOM 201 C CB . GLN A 0 24 . -0.788 8.866 0.177 1.00 82.31 24 A 1 ATOM 202 O O . GLN A 0 24 . -3.926 10.025 0.642 1.00 82.31 24 A 1 ATOM 203 C CG . GLN A 0 24 . -1.617 7.576 0.112 1.00 82.31 24 A 1 ATOM 204 C CD . GLN A 0 24 . -0.783 6.323 0.349 1.00 82.31 24 A 1 ATOM 205 N NE2 . GLN A 0 24 . -1.401 5.164 0.358 1.00 82.31 24 A 1 ATOM 206 O OE1 . GLN A 0 24 . 0.424 6.347 0.525 1.00 82.31 24 A 1 ATOM 207 N N . ARG A 0 25 . -2.433 10.722 2.172 1.00 88.11 25 A 1 ATOM 208 C CA . ARG A 0 25 . -3.423 10.991 3.229 1.00 88.11 25 A 1 ATOM 209 C C . ARG A 0 25 . -4.440 12.054 2.812 1.00 88.11 25 A 1 ATOM 210 C CB . ARG A 0 25 . -2.726 11.407 4.532 1.00 88.11 25 A 1 ATOM 211 O O . ARG A 0 25 . -5.630 11.862 3.020 1.00 88.11 25 A 1 ATOM 212 C CG . ARG A 0 25 . -1.969 10.255 5.212 1.00 88.11 25 A 1 ATOM 213 C CD . ARG A 0 25 . -1.368 10.762 6.529 1.00 88.11 25 A 1 ATOM 214 N NE . ARG A 0 25 . -0.498 9.767 7.187 1.00 88.11 25 A 1 ATOM 215 N NH1 . ARG A 0 25 . -0.476 10.721 9.280 1.00 88.11 25 A 1 ATOM 216 N NH2 . ARG A 0 25 . 0.720 8.889 8.891 1.00 88.11 25 A 1 ATOM 217 C CZ . ARG A 0 25 . -0.095 9.794 8.446 1.00 88.11 25 A 1 ATOM 218 N N . LYS A 0 26 . -3.994 13.143 2.174 1.00 87.44 26 A 1 ATOM 219 C CA . LYS A 0 26 . -4.900 14.173 1.642 1.00 87.44 26 A 1 ATOM 220 C C . LYS A 0 26 . -5.850 13.603 0.586 1.00 87.44 26 A 1 ATOM 221 C CB . LYS A 0 26 . -4.086 15.357 1.097 1.00 87.44 26 A 1 ATOM 222 O O . LYS A 0 26 . -7.023 13.947 0.588 1.00 87.44 26 A 1 ATOM 223 C CG . LYS A 0 26 . -5.014 16.492 0.637 1.00 87.44 26 A 1 ATOM 224 C CD . LYS A 0 26 . -4.241 17.721 0.148 1.00 87.44 26 A 1 ATOM 225 C CE . LYS A 0 26 . -5.273 18.766 -0.292 1.00 87.44 26 A 1 ATOM 226 N NZ . LYS A 0 26 . -4.652 20.029 -0.760 1.00 87.44 26 A 1 ATOM 227 N N . THR A 0 27 . -5.358 12.744 -0.306 1.00 82.29 27 A 1 ATOM 228 C CA . THR A 0 27 . -6.204 12.082 -1.307 1.00 82.29 27 A 1 ATOM 229 C C . THR A 0 27 . -7.250 11.184 -0.656 1.00 82.29 27 A 1 ATOM 230 C CB . THR A 0 27 . -5.363 11.270 -2.299 1.00 82.29 27 A 1 ATOM 231 O O . THR A 0 27 . -8.411 11.271 -1.035 1.00 82.29 27 A 1 ATOM 232 C CG2 . THR A 0 27 . -6.224 10.560 -3.341 1.00 82.29 27 A 1 ATOM 233 O OG1 . THR A 0 27 . -4.509 12.129 -3.024 1.00 82.29 27 A 1 ATOM 234 N N . LEU A 0 28 . -6.864 10.362 0.326 1.00 85.61 28 A 1 ATOM 235 C CA . LEU A 0 28 . -7.818 9.524 1.061 1.00 85.61 28 A 1 ATOM 236 C C . LEU A 0 28 . -8.891 10.379 1.742 1.00 85.61 28 A 1 ATOM 237 C CB . LEU A 0 28 . -7.079 8.641 2.081 1.00 85.61 28 A 1 ATOM 238 O O . LEU A 0 28 . -10.070 10.122 1.553 1.00 85.61 28 A 1 ATOM 239 C CG . LEU A 0 28 . -6.205 7.541 1.454 1.00 85.61 28 A 1 ATOM 240 C CD1 . LEU A 0 28 . -5.423 6.816 2.550 1.00 85.61 28 A 1 ATOM 241 C CD2 . LEU A 0 28 . -7.021 6.504 0.679 1.00 85.61 28 A 1 ATOM 242 N N . SER A 0 29 . -8.485 11.468 2.398 1.00 86.16 29 A 1 ATOM 243 C CA . SER A 0 29 . -9.415 12.405 3.032 1.00 86.16 29 A 1 ATOM 244 C C . SER A 0 29 . -10.393 13.056 2.041 1.00 86.16 29 A 1 ATOM 245 C CB . SER A 0 29 . -8.604 13.465 3.777 1.00 86.16 29 A 1 ATOM 246 O O . SER A 0 29 . -11.561 13.218 2.370 1.00 86.16 29 A 1 ATOM 247 O OG . SER A 0 29 . -9.434 14.425 4.390 1.00 86.16 29 A 1 ATOM 248 N N . LEU A 0 30 . -9.958 13.400 0.821 1.00 83.14 30 A 1 ATOM 249 C CA . LEU A 0 30 . -10.858 13.930 -0.215 1.00 83.14 30 A 1 ATOM 250 C C . LEU A 0 30 . -11.867 12.878 -0.700 1.00 83.14 30 A 1 ATOM 251 C CB . LEU A 0 30 . -10.037 14.467 -1.402 1.00 83.14 30 A 1 ATOM 252 O O . LEU A 0 30 . -13.042 13.191 -0.856 1.00 83.14 30 A 1 ATOM 253 C CG . LEU A 0 30 . -9.308 15.793 -1.132 1.00 83.14 30 A 1 ATOM 254 C CD1 . LEU A 0 30 . -8.355 16.095 -2.294 1.00 83.14 30 A 1 ATOM 255 C CD2 . LEU A 0 30 . -10.266 16.975 -0.989 1.00 83.14 30 A 1 ATOM 256 N N . LEU A 0 31 . -11.426 11.633 -0.904 1.00 82.40 31 A 1 ATOM 257 C CA . LEU A 0 31 . -12.313 10.525 -1.288 1.00 82.40 31 A 1 ATOM 258 C C . LEU A 0 31 . -13.319 10.177 -0.181 1.00 82.40 31 A 1 ATOM 259 C CB . LEU A 0 31 . -11.464 9.288 -1.627 1.00 82.40 31 A 1 ATOM 260 O O . LEU A 0 31 . -14.434 9.752 -0.469 1.00 82.40 31 A 1 ATOM 261 C CG . LEU A 0 31 . -10.643 9.404 -2.920 1.00 82.40 31 A 1 ATOM 262 C CD1 . LEU A 0 31 . -9.691 8.209 -3.025 1.00 82.40 31 A 1 ATOM 263 C CD2 . LEU A 0 31 . -11.527 9.421 -4.168 1.00 82.40 31 A 1 ATOM 264 N N . GLU A 0 32 . -12.930 10.358 1.079 1.00 78.66 32 A 1 ATOM 265 C CA . GLU A 0 32 . -13.813 10.187 2.234 1.00 78.66 32 A 1 ATOM 266 C C . GLU A 0 32 . -14.862 11.313 2.318 1.00 78.66 32 A 1 ATOM 267 C CB . GLU A 0 32 . -12.956 10.088 3.509 1.00 78.66 32 A 1 ATOM 268 O O . GLU A 0 32 . -16.009 11.045 2.671 1.00 78.66 32 A 1 ATOM 269 C CG . GLU A 0 32 . -12.220 8.735 3.608 1.00 78.66 32 A 1 ATOM 270 C CD . GLU A 0 32 . -11.086 8.696 4.652 1.00 78.66 32 A 1 ATOM 271 O OE1 . GLU A 0 32 . -10.435 7.627 4.749 1.00 78.66 32 A 1 ATOM 272 O OE2 . GLU A 0 32 . -10.807 9.732 5.301 1.00 78.66 32 A 1 ATOM 273 N N . GLN A 0 33 . -14.511 12.546 1.928 1.00 75.46 33 A 1 ATOM 274 C CA . GLN A 0 33 . -15.412 13.709 1.944 1.00 75.46 33 A 1 ATOM 275 C C . GLN A 0 33 . -16.476 13.701 0.837 1.00 75.46 33 A 1 ATOM 276 C CB . GLN A 0 33 . -14.589 15.004 1.849 1.00 75.46 33 A 1 ATOM 277 O O . GLN A 0 33 . -17.591 14.153 1.085 1.00 75.46 33 A 1 ATOM 278 C CG . GLN A 0 33 . -13.914 15.348 3.181 1.00 75.46 33 A 1 ATOM 279 C CD . GLN A 0 33 . -12.933 16.514 3.088 1.00 75.46 33 A 1 ATOM 280 N NE2 . GLN A 0 33 . -12.241 16.808 4.166 1.00 75.46 33 A 1 ATOM 281 O OE1 . GLN A 0 33 . -12.754 17.194 2.087 1.00 75.46 33 A 1 ATOM 282 N N . ASP A 0 34 . -16.180 13.178 -0.357 1.00 66.27 34 A 1 ATOM 283 C CA . ASP A 0 34 . -17.106 13.215 -1.509 1.00 66.27 34 A 1 ATOM 284 C C . ASP A 0 34 . -18.409 12.417 -1.289 1.00 66.27 34 A 1 ATOM 285 C CB . ASP A 0 34 . -16.373 12.738 -2.784 1.00 66.27 34 A 1 ATOM 286 O O . ASP A 0 34 . -19.395 12.604 -2.000 1.00 66.27 34 A 1 ATOM 287 C CG . ASP A 0 34 . -16.063 13.845 -3.807 1.00 66.27 34 A 1 ATOM 288 O OD1 . ASP A 0 34 . -16.167 15.047 -3.471 1.00 66.27 34 A 1 ATOM 289 O OD2 . ASP A 0 34 . -15.681 13.473 -4.942 1.00 66.27 34 A 1 ATOM 290 N N . ASN A 0 35 . -18.460 11.568 -0.259 1.00 63.21 35 A 1 ATOM 291 C CA . ASN A 0 35 . -19.686 10.877 0.148 1.00 63.21 35 A 1 ATOM 292 C C . ASN A 0 35 . -20.624 11.741 1.012 1.00 63.21 35 A 1 ATOM 293 C CB . ASN A 0 35 . -19.300 9.563 0.837 1.00 63.21 35 A 1 ATOM 294 O O . ASN A 0 35 . -21.727 11.304 1.353 1.00 63.21 35 A 1 ATOM 295 C CG . ASN A 0 35 . -18.721 8.568 -0.150 1.00 63.21 35 A 1 ATOM 296 N ND2 . ASN A 0 35 . -17.621 7.940 0.186 1.00 63.21 35 A 1 ATOM 297 O OD1 . ASN A 0 35 . -19.249 8.324 -1.221 1.00 63.21 35 A 1 ATOM 298 N N . HIS A 0 36 . -20.219 12.959 1.376 1.00 59.51 36 A 1 ATOM 299 C CA . HIS A 0 36 . -20.995 13.842 2.235 1.00 59.51 36 A 1 ATOM 300 C C . HIS A 0 36 . -21.917 14.757 1.419 1.00 59.51 36 A 1 ATOM 301 C CB . HIS A 0 36 . -20.056 14.598 3.180 1.00 59.51 36 A 1 ATOM 302 O O . HIS A 0 36 . -21.639 15.936 1.202 1.00 59.51 36 A 1 ATOM 303 C CG . HIS A 0 36 . -20.799 15.237 4.321 1.00 59.51 36 A 1 ATOM 304 C CD2 . HIS A 0 36 . -21.169 14.629 5.489 1.00 59.51 36 A 1 ATOM 305 N ND1 . HIS A 0 36 . -21.194 16.549 4.404 1.00 59.51 36 A 1 ATOM 306 C CE1 . HIS A 0 36 . -21.747 16.735 5.615 1.00 59.51 36 A 1 ATOM 307 N NE2 . HIS A 0 36 . -21.788 15.581 6.299 1.00 59.51 36 A 1 ATOM 308 N N . ILE A 0 37 . -23.071 14.232 1.002 1.00 61.13 37 A 1 ATOM 309 C CA . ILE A 0 37 . -24.215 15.102 0.716 1.00 61.13 37 A 1 ATOM 310 C C . ILE A 0 37 . -24.782 15.504 2.075 1.00 61.13 37 A 1 ATOM 311 C CB . ILE A 0 37 . -25.266 14.443 -0.205 1.00 61.13 37 A 1 ATOM 312 O O . ILE A 0 37 . -25.577 14.773 2.669 1.00 61.13 37 A 1 ATOM 313 C CG1 . ILE A 0 37 . -24.622 14.003 -1.540 1.00 61.13 37 A 1 ATOM 314 C CG2 . ILE A 0 37 . -26.421 15.435 -0.467 1.00 61.13 37 A 1 ATOM 315 C CD1 . ILE A 0 37 . -25.549 13.166 -2.428 1.00 61.13 37 A 1 ATOM 316 N N . GLU A 0 38 . -24.356 16.660 2.579 1.00 55.95 38 A 1 ATOM 317 C CA . GLU A 0 38 . -25.097 17.346 3.630 1.00 55.95 38 A 1 ATOM 318 C C . GLU A 0 38 . -26.452 17.709 3.009 1.00 55.95 38 A 1 ATOM 319 C CB . GLU A 0 38 . -24.298 18.556 4.163 1.00 55.95 38 A 1 ATOM 320 O O . GLU A 0 38 . -26.562 18.658 2.232 1.00 55.95 38 A 1 ATOM 321 C CG . GLU A 0 38 . -24.491 18.721 5.676 1.00 55.95 38 A 1 ATOM 322 C CD . GLU A 0 38 . -23.619 19.836 6.277 1.00 55.95 38 A 1 ATOM 323 O OE1 . GLU A 0 38 . -22.949 19.568 7.298 1.00 55.95 38 A 1 ATOM 324 O OE2 . GLU A 0 38 . -23.658 20.960 5.730 1.00 55.95 38 A 1 ATOM 325 N N . GLU A 0 39 . -27.464 16.860 3.229 1.00 53.69 39 A 1 ATOM 326 C CA . GLU A 0 39 . -28.842 17.128 2.810 1.00 53.69 39 A 1 ATOM 327 C C . GLU A 0 39 . -29.151 18.566 3.237 1.00 53.69 39 A 1 ATOM 328 C CB . GLU A 0 39 . -29.822 16.138 3.473 1.00 53.69 39 A 1 ATOM 329 O O . GLU A 0 39 . -28.981 18.860 4.429 1.00 53.69 39 A 1 ATOM 330 C CG . GLU A 0 39 . -30.470 15.135 2.497 1.00 53.69 39 A 1 ATOM 331 C CD . GLU A 0 39 . -31.905 15.489 2.059 1.00 53.69 39 A 1 ATOM 332 O OE1 . GLU A 0 39 . -32.227 15.241 0.876 1.00 53.69 39 A 1 ATOM 333 O OE2 . GLU A 0 39 . -32.713 15.909 2.921 1.00 53.69 39 A 1 ATOM 334 N N . PRO A 0 40 . -29.515 19.466 2.298 1.00 53.95 40 A 1 ATOM 335 C CA . PRO A 0 40 . -29.594 20.884 2.585 1.00 53.95 40 A 1 ATOM 336 C C . PRO A 0 40 . -30.508 21.053 3.786 1.00 53.95 40 A 1 ATOM 337 C CB . PRO A 0 40 . -30.138 21.576 1.327 1.00 53.95 40 A 1 ATOM 338 O O . PRO A 0 40 . -31.717 20.818 3.690 1.00 53.95 40 A 1 ATOM 339 C CG . PRO A 0 40 . -30.068 20.523 0.223 1.00 53.95 40 A 1 ATOM 340 C CD . PRO A 0 40 . -29.879 19.181 0.923 1.00 53.95 40 A 1 ATOM 341 N N . HIS A 0 41 . -29.926 21.426 4.930 1.00 56.53 41 A 1 ATOM 342 C CA . HIS A 0 41 . -30.706 21.848 6.076 1.00 56.53 41 A 1 ATOM 343 C C . HIS A 0 41 . -31.613 22.935 5.539 1.00 56.53 41 A 1 ATOM 344 C CB . HIS A 0 41 . -29.817 22.340 7.224 1.00 56.53 41 A 1 ATOM 345 O O . HIS A 0 41 . -31.145 23.931 4.997 1.00 56.53 41 A 1 ATOM 346 C CG . HIS A 0 41 . -29.745 21.329 8.334 1.00 56.53 41 A 1 ATOM 347 C CD2 . HIS A 0 41 . -30.236 21.478 9.602 1.00 56.53 41 A 1 ATOM 348 N ND1 . HIS A 0 41 . -29.221 20.061 8.245 1.00 56.53 41 A 1 ATOM 349 C CE1 . HIS A 0 41 . -29.382 19.465 9.438 1.00 56.53 41 A 1 ATOM 350 N NE2 . HIS A 0 41 . -30.019 20.284 10.299 1.00 56.53 41 A 1 ATOM 351 N N . SER A 0 42 . -32.906 22.639 5.559 1.00 47.20 42 A 1 ATOM 352 C CA . SER A 0 42 . -33.929 23.319 4.794 1.00 47.20 42 A 1 ATOM 353 C C . SER A 0 42 . -33.993 24.805 5.144 1.00 47.20 42 A 1 ATOM 354 C CB . SER A 0 42 . -35.258 22.600 5.060 1.00 47.20 42 A 1 ATOM 355 O O . SER A 0 42 . -34.878 25.226 5.884 1.00 47.20 42 A 1 ATOM 356 O OG . SER A 0 42 . -35.534 22.597 6.450 1.00 47.20 42 A 1 ATOM 357 N N . ASP A 0 43 . -33.142 25.618 4.527 1.00 48.47 43 A 1 ATOM 358 C CA . ASP A 0 43 . -33.395 27.023 4.252 1.00 48.47 43 A 1 ATOM 359 C C . ASP A 0 43 . -34.326 27.092 3.037 1.00 48.47 43 A 1 ATOM 360 C CB . ASP A 0 43 . -32.085 27.818 4.098 1.00 48.47 43 A 1 ATOM 361 O O . ASP A 0 43 . -34.082 27.765 2.036 1.00 48.47 43 A 1 ATOM 362 C CG . ASP A 0 43 . -31.486 28.305 5.423 1.00 48.47 43 A 1 ATOM 363 O OD1 . ASP A 0 43 . -32.216 28.321 6.442 1.00 48.47 43 A 1 ATOM 364 O OD2 . ASP A 0 43 . -30.349 28.816 5.363 1.00 48.47 43 A 1 ATOM 365 N N . VAL A 0 44 . -35.465 26.395 3.138 1.00 51.86 44 A 1 ATOM 366 C CA . VAL A 0 44 . -36.644 26.711 2.338 1.00 51.86 44 A 1 ATOM 367 C C . VAL A 0 44 . -37.153 28.039 2.888 1.00 51.86 44 A 1 ATOM 368 C CB . VAL A 0 44 . -37.703 25.588 2.350 1.00 51.86 44 A 1 ATOM 369 O O . VAL A 0 44 . -38.111 28.110 3.660 1.00 51.86 44 A 1 ATOM 370 C CG1 . VAL A 0 44 . -38.890 25.938 1.437 1.00 51.86 44 A 1 ATOM 371 C CG2 . VAL A 0 44 . -37.122 24.264 1.838 1.00 51.86 44 A 1 ATOM 372 N N . LYS A 0 45 . -36.470 29.121 2.507 1.00 49.23 45 A 1 ATOM 373 C CA . LYS A 0 45 . -36.993 30.481 2.559 1.00 49.23 45 A 1 ATOM 374 C C . LYS A 0 45 . -38.194 30.532 1.621 1.00 49.23 45 A 1 ATOM 375 C CB . LYS A 0 45 . -35.906 31.498 2.162 1.00 49.23 45 A 1 ATOM 376 O O . LYS A 0 45 . -38.059 30.878 0.459 1.00 49.23 45 A 1 ATOM 377 C CG . LYS A 0 45 . -34.893 31.753 3.286 1.00 49.23 45 A 1 ATOM 378 C CD . LYS A 0 45 . -33.812 32.745 2.832 1.00 49.23 45 A 1 ATOM 379 C CE . LYS A 0 45 . -32.826 33.001 3.979 1.00 49.23 45 A 1 ATOM 380 N NZ . LYS A 0 45 . -31.658 33.806 3.541 1.00 49.23 45 A 1 ATOM 381 N N . GLY A 0 46 . -39.348 30.113 2.139 1.00 45.31 46 A 1 ATOM 382 C CA . GLY A 0 46 . -40.705 30.522 1.773 1.00 45.31 46 A 1 ATOM 383 C C . GLY A 0 46 . -41.002 30.905 0.321 1.00 45.31 46 A 1 ATOM 384 O O . GLY A 0 46 . -41.753 31.858 0.113 1.00 45.31 46 A 1 ATOM 385 N N . THR A 0 47 . -40.489 30.191 -0.685 1.00 55.53 47 A 1 ATOM 386 C CA . THR A 0 47 . -40.988 30.352 -2.050 1.00 55.53 47 A 1 ATOM 387 C C . THR A 0 47 . -42.340 29.652 -2.125 1.00 55.53 47 A 1 ATOM 388 C CB . THR A 0 47 . -39.998 29.914 -3.138 1.00 55.53 47 A 1 ATOM 389 O O . THR A 0 47 . -42.468 28.441 -1.962 1.00 55.53 47 A 1 ATOM 390 C CG2 . THR A 0 47 . -38.755 30.803 -3.141 1.00 55.53 47 A 1 ATOM 391 O OG1 . THR A 0 47 . -39.562 28.594 -2.950 1.00 55.53 47 A 1 ATOM 392 N N . LYS A 0 48 . -43.376 30.481 -2.259 1.00 49.46 48 A 1 ATOM 393 C CA . LYS A 0 48 . -44.799 30.150 -2.339 1.00 49.46 48 A 1 ATOM 394 C C . LYS A 0 48 . -45.049 29.034 -3.366 1.00 49.46 48 A 1 ATOM 395 C CB . LYS A 0 48 . -45.549 31.435 -2.750 1.00 49.46 48 A 1 ATOM 396 O O . LYS A 0 48 . -45.282 29.311 -4.538 1.00 49.46 48 A 1 ATOM 397 C CG . LYS A 0 48 . -45.417 32.613 -1.766 1.00 49.46 48 A 1 ATOM 398 C CD . LYS A 0 48 . -46.005 33.887 -2.394 1.00 49.46 48 A 1 ATOM 399 C CE . LYS A 0 48 . -45.911 35.079 -1.433 1.00 49.46 48 A 1 ATOM 400 N NZ . LYS A 0 48 . -46.424 36.325 -2.061 1.00 49.46 48 A 1 ATOM 401 N N . ARG A 0 49 . -45.012 27.772 -2.939 1.00 57.39 49 A 1 ATOM 402 C CA . ARG A 0 49 . -45.572 26.644 -3.691 1.00 57.39 49 A 1 ATOM 403 C C . ARG A 0 49 . -46.906 26.259 -3.043 1.00 57.39 49 A 1 ATOM 404 C CB . ARG A 0 49 . -44.569 25.483 -3.782 1.00 57.39 49 A 1 ATOM 405 O O . ARG A 0 49 . -46.904 25.986 -1.842 1.00 57.39 49 A 1 ATOM 406 C CG . ARG A 0 49 . -43.779 25.557 -5.099 1.00 57.39 49 A 1 ATOM 407 C CD . ARG A 0 49 . -42.758 24.417 -5.198 1.00 57.39 49 A 1 ATOM 408 N NE . ARG A 0 49 . -42.409 24.118 -6.605 1.00 57.39 49 A 1 ATOM 409 N NH1 . ARG A 0 49 . -42.964 21.878 -6.630 1.00 57.39 49 A 1 ATOM 410 N NH2 . ARG A 0 49 . -42.214 22.839 -8.487 1.00 57.39 49 A 1 ATOM 411 C CZ . ARG A 0 49 . -42.529 22.953 -7.227 1.00 57.39 49 A 1 ATOM 412 N N . PRO A 0 50 . -48.033 26.277 -3.782 1.00 52.88 50 A 1 ATOM 413 C CA . PRO A 0 50 . -49.340 25.926 -3.235 1.00 52.88 50 A 1 ATOM 414 C C . PRO A 0 50 . -49.347 24.462 -2.792 1.00 52.88 50 A 1 ATOM 415 C CB . PRO A 0 50 . -50.366 26.183 -4.349 1.00 52.88 50 A 1 ATOM 416 O O . PRO A 0 50 . -49.038 23.570 -3.582 1.00 52.88 50 A 1 ATOM 417 C CG . PRO A 0 50 . -49.626 27.060 -5.354 1.00 52.88 50 A 1 ATOM 418 C CD . PRO A 0 50 . -48.169 26.653 -5.181 1.00 52.88 50 A 1 ATOM 419 N N . GLN A 0 51 . -49.675 24.217 -1.526 1.00 57.07 51 A 1 ATOM 420 C CA . GLN A 0 51 . -49.906 22.875 -1.007 1.00 57.07 51 A 1 ATOM 421 C C . GLN A 0 51 . -51.392 22.547 -1.212 1.00 57.07 51 A 1 ATOM 422 C CB . GLN A 0 51 . -49.440 22.822 0.463 1.00 57.07 51 A 1 ATOM 423 O O . GLN A 0 51 . -52.230 23.028 -0.458 1.00 57.07 51 A 1 ATOM 424 C CG . GLN A 0 51 . -49.446 21.389 1.012 1.00 57.07 51 A 1 ATOM 425 C CD . GLN A 0 51 . -48.939 21.255 2.449 1.00 57.07 51 A 1 ATOM 426 N NE2 . GLN A 0 51 . -48.956 20.051 2.976 1.00 57.07 51 A 1 ATOM 427 O OE1 . GLN A 0 51 . -48.517 22.178 3.134 1.00 57.07 51 A 1 ATOM 428 N N . PHE A 0 52 . -51.710 21.769 -2.249 1.00 48.56 52 A 1 ATOM 429 C CA . PHE A 0 52 . -53.022 21.139 -2.420 1.00 48.56 52 A 1 ATOM 430 C C . PHE A 0 52 . -53.049 19.860 -1.575 1.00 48.56 52 A 1 ATOM 431 C CB . PHE A 0 52 . -53.279 20.841 -3.906 1.00 48.56 52 A 1 ATOM 432 O O . PHE A 0 52 . -52.178 19.003 -1.732 1.00 48.56 52 A 1 ATOM 433 C CG . PHE A 0 52 . -53.591 22.065 -4.748 1.00 48.56 52 A 1 ATOM 434 C CD1 . PHE A 0 52 . -54.925 22.488 -4.894 1.00 48.56 52 A 1 ATOM 435 C CD2 . PHE A 0 52 . -52.561 22.775 -5.396 1.00 48.56 52 A 1 ATOM 436 C CE1 . PHE A 0 52 . -55.230 23.612 -5.681 1.00 48.56 52 A 1 ATOM 437 C CE2 . PHE A 0 52 . -52.867 23.898 -6.188 1.00 48.56 52 A 1 ATOM 438 C CZ . PHE A 0 52 . -54.202 24.317 -6.330 1.00 48.56 52 A 1 ATOM 439 N N . GLY A 0 53 . -53.987 19.761 -0.638 1.00 52.42 53 A 1 ATOM 440 C CA . GLY A 0 53 . -54.115 18.615 0.256 1.00 52.42 53 A 1 ATOM 441 C C . GLY A 0 53 . -55.193 18.852 1.304 1.00 52.42 53 A 1 ATOM 442 O O . GLY A 0 53 . -54.876 19.352 2.379 1.00 52.42 53 A 1 ATOM 443 N N . ASP A 0 54 . -56.412 18.530 0.877 1.00 51.15 54 A 1 ATOM 444 C CA . ASP A 0 54 . -57.682 18.250 1.554 1.00 51.15 54 A 1 ATOM 445 C C . ASP A 0 54 . -58.015 18.897 2.905 1.00 51.15 54 A 1 ATOM 446 C CB . ASP A 0 54 . -57.962 16.739 1.529 1.00 51.15 54 A 1 ATOM 447 O O . ASP A 0 54 . -57.324 18.792 3.921 1.00 51.15 54 A 1 ATOM 448 C CG . ASP A 0 54 . -58.120 16.228 0.089 1.00 51.15 54 A 1 ATOM 449 O OD1 . ASP A 0 54 . -58.690 16.974 -0.739 1.00 51.15 54 A 1 ATOM 450 O OD2 . ASP A 0 54 . -57.557 15.152 -0.212 1.00 51.15 54 A 1 ATOM 451 N N . GLU A 0 55 . -59.169 19.548 2.846 1.00 48.16 55 A 1 ATOM 452 C CA . GLU A 0 55 . -59.976 20.134 3.898 1.00 48.16 55 A 1 ATOM 453 C C . GLU A 0 55 . -60.336 19.066 4.942 1.00 48.16 55 A 1 ATOM 454 C CB . GLU A 0 55 . -61.240 20.710 3.210 1.00 48.16 55 A 1 ATOM 455 O O . GLU A 0 55 . -60.768 17.978 4.587 1.00 48.16 55 A 1 ATOM 456 C CG . GLU A 0 55 . -60.893 21.732 2.103 1.00 48.16 55 A 1 ATOM 457 C CD . GLU A 0 55 . -62.106 22.228 1.301 1.00 48.16 55 A 1 ATOM 458 O OE1 . GLU A 0 55 . -62.401 23.441 1.412 1.00 48.16 55 A 1 ATOM 459 O OE2 . GLU A 0 55 . -62.659 21.431 0.511 1.00 48.16 55 A 1 ATOM 460 N N . ASP A 0 56 . -60.071 19.347 6.222 1.00 50.27 56 A 1 ATOM 461 C CA . ASP A 0 56 . -61.048 19.245 7.315 1.00 50.27 56 A 1 ATOM 462 C C . ASP A 0 56 . -60.380 19.403 8.701 1.00 50.27 56 A 1 ATOM 463 C CB . ASP A 0 56 . -61.939 17.980 7.271 1.00 50.27 56 A 1 ATOM 464 O O . ASP A 0 56 . -59.283 18.918 8.987 1.00 50.27 56 A 1 ATOM 465 C CG . ASP A 0 56 . -63.143 18.130 6.320 1.00 50.27 56 A 1 ATOM 466 O OD1 . ASP A 0 56 . -63.684 19.262 6.270 1.00 50.27 56 A 1 ATOM 467 O OD2 . ASP A 0 56 . -63.581 17.100 5.761 1.00 50.27 56 A 1 ATOM 468 N N . ASP A 0 57 . -61.116 20.097 9.566 1.00 46.99 57 A 1 ATOM 469 C CA . ASP A 0 57 . -60.994 20.216 11.024 1.00 46.99 57 A 1 ATOM 470 C C . ASP A 0 57 . -60.045 21.272 11.649 1.00 46.99 57 A 1 ATOM 471 C CB . ASP A 0 57 . -61.023 18.843 11.711 1.00 46.99 57 A 1 ATOM 472 O O . ASP A 0 57 . -58.880 21.074 12.012 1.00 46.99 57 A 1 ATOM 473 C CG . ASP A 0 57 . -61.790 18.889 13.039 1.00 46.99 57 A 1 ATOM 474 O OD1 . ASP A 0 57 . -62.831 19.586 13.095 1.00 46.99 57 A 1 ATOM 475 O OD2 . ASP A 0 57 . -61.322 18.232 13.997 1.00 46.99 57 A 1 ATOM 476 N N . VAL A 0 58 . -60.619 22.473 11.734 1.00 43.26 58 A 1 ATOM 477 C CA . VAL A 0 58 . -60.813 23.336 12.915 1.00 43.26 58 A 1 ATOM 478 C C . VAL A 0 58 . -60.076 22.957 14.225 1.00 43.26 58 A 1 ATOM 479 C CB . VAL A 0 58 . -62.343 23.465 13.185 1.00 43.26 58 A 1 ATOM 480 O O . VAL A 0 58 . -60.126 21.846 14.730 1.00 43.26 58 A 1 ATOM 481 C CG1 . VAL A 0 58 . -62.678 24.745 13.969 1.00 43.26 58 A 1 ATOM 482 C CG2 . VAL A 0 58 . -63.188 23.540 11.897 1.00 43.26 58 A 1 ATOM 483 N N . SER A 0 59 . -59.536 23.992 14.886 1.00 44.59 59 A 1 ATOM 484 C CA . SER A 0 59 . -59.417 24.123 16.355 1.00 44.59 59 A 1 ATOM 485 C C . SER A 0 59 . -58.035 23.940 17.042 1.00 44.59 59 A 1 ATOM 486 C CB . SER A 0 59 . -60.571 23.425 17.104 1.00 44.59 59 A 1 ATOM 487 O O . SER A 0 59 . -57.487 22.863 17.270 1.00 44.59 59 A 1 ATOM 488 O OG . SER A 0 59 . -61.056 24.288 18.112 1.00 44.59 59 A 1 ATOM 489 N N . ALA A 0 60 . -57.488 25.090 17.459 1.00 43.62 60 A 1 ATOM 490 C CA . ALA A 0 60 . -56.829 25.350 18.750 1.00 43.62 60 A 1 ATOM 491 C C . ALA A 0 60 . -55.504 24.660 19.176 1.00 43.62 60 A 1 ATOM 492 C CB . ALA A 0 60 . -57.910 25.292 19.840 1.00 43.62 60 A 1 ATOM 493 O O . ALA A 0 60 . -55.056 24.900 20.296 1.00 43.62 60 A 1 ATOM 494 N N . ASN A 0 61 . -54.785 23.906 18.330 1.00 50.53 61 A 1 ATOM 495 C CA . ASN A 0 61 . -53.556 23.188 18.761 1.00 50.53 61 A 1 ATOM 496 C C . ASN A 0 61 . -52.213 23.610 18.108 1.00 50.53 61 A 1 ATOM 497 C CB . ASN A 0 61 . -53.839 21.670 18.744 1.00 50.53 61 A 1 ATOM 498 O O . ASN A 0 61 . -51.202 22.897 18.195 1.00 50.53 61 A 1 ATOM 499 C CG . ASN A 0 61 . -54.077 21.100 20.136 1.00 50.53 61 A 1 ATOM 500 N ND2 . ASN A 0 61 . -54.875 20.068 20.244 1.00 50.53 61 A 1 ATOM 501 O OD1 . ASN A 0 61 . -53.486 21.512 21.123 1.00 50.53 61 A 1 ATOM 502 N N . ASN A 0 62 . -52.141 24.793 17.486 1.00 49.89 62 A 1 ATOM 503 C CA . ASN A 0 62 . -51.018 25.177 16.611 1.00 49.89 62 A 1 ATOM 504 C C . ASN A 0 62 . -49.625 25.287 17.271 1.00 49.89 62 A 1 ATOM 505 C CB . ASN A 0 62 . -51.399 26.448 15.818 1.00 49.89 62 A 1 ATOM 506 O O . ASN A 0 62 . -48.615 25.145 16.579 1.00 49.89 62 A 1 ATOM 507 C CG . ASN A 0 62 . -52.114 26.125 14.512 1.00 49.89 62 A 1 ATOM 508 N ND2 . ASN A 0 62 . -52.790 27.076 13.915 1.00 49.89 62 A 1 ATOM 509 O OD1 . ASN A 0 62 . -52.047 25.017 14.008 1.00 49.89 62 A 1 ATOM 510 N N . LYS A 0 63 . -49.517 25.440 18.598 1.00 51.95 63 A 1 ATOM 511 C CA . LYS A 0 63 . -48.206 25.430 19.284 1.00 51.95 63 A 1 ATOM 512 C C . LYS A 0 63 . -47.658 24.013 19.522 1.00 51.95 63 A 1 ATOM 513 C CB . LYS A 0 63 . -48.260 26.272 20.572 1.00 51.95 63 A 1 ATOM 514 O O . LYS A 0 63 . -46.444 23.821 19.521 1.00 51.95 63 A 1 ATOM 515 C CG . LYS A 0 63 . -48.379 27.779 20.267 1.00 51.95 63 A 1 ATOM 516 C CD . LYS A 0 63 . -48.387 28.631 21.549 1.00 51.95 63 A 1 ATOM 517 C CE . LYS A 0 63 . -48.525 30.128 21.216 1.00 51.95 63 A 1 ATOM 518 N NZ . LYS A 0 63 . -48.646 30.977 22.434 1.00 51.95 63 A 1 ATOM 519 N N . ARG A 0 64 . -48.523 22.998 19.652 1.00 50.41 64 A 1 ATOM 520 C CA . ARG A 0 64 . -48.109 21.594 19.855 1.00 50.41 64 A 1 ATOM 521 C C . ARG A 0 64 . -47.710 20.902 18.547 1.00 50.41 64 A 1 ATOM 522 C CB . ARG A 0 64 . -49.211 20.829 20.612 1.00 50.41 64 A 1 ATOM 523 O O . ARG A 0 64 . -46.742 20.142 18.530 1.00 50.41 64 A 1 ATOM 524 C CG . ARG A 0 64 . -49.163 21.106 22.127 1.00 50.41 64 A 1 ATOM 525 C CD . ARG A 0 64 . -50.256 20.320 22.871 1.00 50.41 64 A 1 ATOM 526 N NE . ARG A 0 64 . -49.937 20.133 24.305 1.00 50.41 64 A 1 ATOM 527 N NH1 . ARG A 0 64 . -51.692 18.732 24.810 1.00 50.41 64 A 1 ATOM 528 N NH2 . ARG A 0 64 . -50.168 19.179 26.369 1.00 50.41 64 A 1 ATOM 529 C CZ . ARG A 0 64 . -50.597 19.354 25.151 1.00 50.41 64 A 1 ATOM 530 N N . ARG A 0 65 . -48.373 21.224 17.428 1.00 51.57 65 A 1 ATOM 531 C CA . ARG A 0 65 . -48.057 20.659 16.098 1.00 51.57 65 A 1 ATOM 532 C C . ARG A 0 65 . -46.670 21.060 15.574 1.00 51.57 65 A 1 ATOM 533 C CB . ARG A 0 65 . -49.174 21.021 15.095 1.00 51.57 65 A 1 ATOM 534 O O . ARG A 0 65 . -45.979 20.224 14.995 1.00 51.57 65 A 1 ATOM 535 C CG . ARG A 0 65 . -50.275 19.945 15.017 1.00 51.57 65 A 1 ATOM 536 C CD . ARG A 0 65 . -51.381 20.336 14.016 1.00 51.57 65 A 1 ATOM 537 N NE . ARG A 0 65 . -51.977 19.171 13.322 1.00 51.57 65 A 1 ATOM 538 N NH1 . ARG A 0 65 . -53.459 20.334 11.985 1.00 51.57 65 A 1 ATOM 539 N NH2 . ARG A 0 65 . -53.347 18.128 11.811 1.00 51.57 65 A 1 ATOM 540 C CZ . ARG A 0 65 . -52.916 19.217 12.381 1.00 51.57 65 A 1 ATOM 541 N N . LYS A 0 66 . -46.211 22.293 15.831 1.00 52.80 66 A 1 ATOM 542 C CA . LYS A 0 66 . -44.886 22.765 15.375 1.00 52.80 66 A 1 ATOM 543 C C . LYS A 0 66 . -43.729 22.020 16.062 1.00 52.80 66 A 1 ATOM 544 C CB . LYS A 0 66 . -44.809 24.300 15.524 1.00 52.80 66 A 1 ATOM 545 O O . LYS A 0 66 . -42.743 21.686 15.412 1.00 52.80 66 A 1 ATOM 546 C CG . LYS A 0 66 . -43.891 24.955 14.474 1.00 52.80 66 A 1 ATOM 547 C CD . LYS A 0 66 . -43.994 26.492 14.506 1.00 52.80 66 A 1 ATOM 548 C CE . LYS A 0 66 . -43.170 27.122 13.370 1.00 52.80 66 A 1 ATOM 549 N NZ . LYS A 0 66 . -43.294 28.605 13.324 1.00 52.80 66 A 1 ATOM 550 N N . LYS A 0 67 . -43.896 21.656 17.341 1.00 52.98 67 A 1 ATOM 551 C CA . LYS A 0 67 . -42.912 20.879 18.120 1.00 52.98 67 A 1 ATOM 552 C C . LYS A 0 67 . -42.793 19.424 17.630 1.00 52.98 67 A 1 ATOM 553 C CB . LYS A 0 67 . -43.257 21.002 19.622 1.00 52.98 67 A 1 ATOM 554 O O . LYS A 0 67 . -41.690 18.894 17.578 1.00 52.98 67 A 1 ATOM 555 C CG . LYS A 0 67 . -42.010 21.038 20.526 1.00 52.98 67 A 1 ATOM 556 C CD . LYS A 0 67 . -42.360 21.435 21.974 1.00 52.98 67 A 1 ATOM 557 C CE . LYS A 0 67 . -41.085 21.573 22.824 1.00 52.98 67 A 1 ATOM 558 N NZ . LYS A 0 67 . -41.357 22.030 24.215 1.00 52.98 67 A 1 ATOM 559 N N . LYS A 0 68 . -43.903 18.823 17.172 1.00 55.17 68 A 1 ATOM 560 C CA . LYS A 0 68 . -43.951 17.452 16.617 1.00 55.17 68 A 1 ATOM 561 C C . LYS A 0 68 . -43.327 17.334 15.212 1.00 55.17 68 A 1 ATOM 562 C CB . LYS A 0 68 . -45.412 16.952 16.660 1.00 55.17 68 A 1 ATOM 563 O O . LYS A 0 68 . -42.830 16.277 14.839 1.00 55.17 68 A 1 ATOM 564 C CG . LYS A 0 68 . -45.521 15.429 16.859 1.00 55.17 68 A 1 ATOM 565 C CD . LYS A 0 68 . -46.986 14.964 16.983 1.00 55.17 68 A 1 ATOM 566 C CE . LYS A 0 68 . -47.051 13.470 17.347 1.00 55.17 68 A 1 ATOM 567 N NZ . LYS A 0 68 . -48.443 12.950 17.458 1.00 55.17 68 A 1 ATOM 568 N N . ARG A 0 69 . -43.316 18.419 14.424 1.00 53.36 69 A 1 ATOM 569 C CA . ARG A 0 69 . -42.642 18.455 13.109 1.00 53.36 69 A 1 ATOM 570 C C . ARG A 0 69 . -41.116 18.489 13.233 1.00 53.36 69 A 1 ATOM 571 C CB . ARG A 0 69 . -43.168 19.624 12.253 1.00 53.36 69 A 1 ATOM 572 O O . ARG A 0 69 . -40.443 17.766 12.510 1.00 53.36 69 A 1 ATOM 573 C CG . ARG A 0 69 . -44.183 19.154 11.198 1.00 53.36 69 A 1 ATOM 574 C CD . ARG A 0 69 . -44.607 20.322 10.293 1.00 53.36 69 A 1 ATOM 575 N NE . ARG A 0 69 . -45.278 19.865 9.056 1.00 53.36 69 A 1 ATOM 576 N NH1 . ARG A 0 69 . -45.351 21.894 7.965 1.00 53.36 69 A 1 ATOM 577 N NH2 . ARG A 0 69 . -46.118 20.081 6.939 1.00 53.36 69 A 1 ATOM 578 C CZ . ARG A 0 69 . -45.577 20.610 8.000 1.00 53.36 69 A 1 ATOM 579 N N . ILE A 0 70 . -40.582 19.267 14.176 1.00 56.75 70 A 1 ATOM 580 C CA . ILE A 0 70 . -39.130 19.380 14.406 1.00 56.75 70 A 1 ATOM 581 C C . ILE A 0 70 . -38.544 18.051 14.913 1.00 56.75 70 A 1 ATOM 582 C CB . ILE A 0 70 . -38.838 20.564 15.360 1.00 56.75 70 A 1 ATOM 583 O O . ILE A 0 70 . -37.460 17.659 14.485 1.00 56.75 70 A 1 ATOM 584 C CG1 . ILE A 0 70 . -39.238 21.899 14.683 1.00 56.75 70 A 1 ATOM 585 C CG2 . ILE A 0 70 . -37.354 20.606 15.771 1.00 56.75 70 A 1 ATOM 586 C CD1 . ILE A 0 70 . -39.325 23.087 15.649 1.00 56.75 70 A 1 ATOM 587 N N . SER A 0 71 . -39.276 17.312 15.756 1.00 56.42 71 A 1 ATOM 588 C CA . SER A 0 71 . -38.850 15.977 16.203 1.00 56.42 71 A 1 ATOM 589 C C . SER A 0 71 . -38.820 14.949 15.063 1.00 56.42 71 A 1 ATOM 590 C CB . SER A 0 71 . -39.728 15.488 17.361 1.00 56.42 71 A 1 ATOM 591 O O . SER A 0 71 . -37.903 14.137 15.008 1.00 56.42 71 A 1 ATOM 592 O OG . SER A 0 71 . -41.097 15.452 17.003 1.00 56.42 71 A 1 ATOM 593 N N . ASN A 0 72 . -39.760 15.018 14.112 1.00 54.68 72 A 1 ATOM 594 C CA . ASN A 0 72 . -39.777 14.123 12.947 1.00 54.68 72 A 1 ATOM 595 C C . ASN A 0 72 . -38.711 14.467 11.894 1.00 54.68 72 A 1 ATOM 596 C CB . ASN A 0 72 . -41.184 14.113 12.321 1.00 54.68 72 A 1 ATOM 597 O O . ASN A 0 72 . -38.274 13.576 11.173 1.00 54.68 72 A 1 ATOM 598 C CG . ASN A 0 72 . -42.163 13.217 13.059 1.00 54.68 72 A 1 ATOM 599 N ND2 . ASN A 0 72 . -43.381 13.117 12.584 1.00 54.68 72 A 1 ATOM 600 O OD1 . ASN A 0 72 . -41.867 12.584 14.055 1.00 54.68 72 A 1 ATOM 601 N N . ILE A 0 73 . -38.276 15.728 11.804 1.00 55.89 73 A 1 ATOM 602 C CA . ILE A 0 73 . -37.173 16.132 10.916 1.00 55.89 73 A 1 ATOM 603 C C . ILE A 0 73 . -35.842 15.585 11.442 1.00 55.89 73 A 1 ATOM 604 C CB . ILE A 0 73 . -37.172 17.664 10.717 1.00 55.89 73 A 1 ATOM 605 O O . ILE A 0 73 . -35.078 15.023 10.668 1.00 55.89 73 A 1 ATOM 606 C CG1 . ILE A 0 73 . -38.394 18.069 9.859 1.00 55.89 73 A 1 ATOM 607 C CG2 . ILE A 0 73 . -35.876 18.151 10.042 1.00 55.89 73 A 1 ATOM 608 C CD1 . ILE A 0 73 . -38.718 19.567 9.912 1.00 55.89 73 A 1 ATOM 609 N N . ARG A 0 74 . -35.600 15.624 12.761 1.00 54.61 74 A 1 ATOM 610 C CA . ARG A 0 74 . -34.410 14.988 13.363 1.00 54.61 74 A 1 ATOM 611 C C . ARG A 0 74 . -34.415 13.461 13.243 1.00 54.61 74 A 1 ATOM 612 C CB . ARG A 0 74 . -34.246 15.409 14.827 1.00 54.61 74 A 1 ATOM 613 O O . ARG A 0 74 . -33.352 12.879 13.100 1.00 54.61 74 A 1 ATOM 614 C CG . ARG A 0 74 . -33.824 16.878 14.948 1.00 54.61 74 A 1 ATOM 615 C CD . ARG A 0 74 . -33.593 17.229 16.419 1.00 54.61 74 A 1 ATOM 616 N NE . ARG A 0 74 . -33.327 18.668 16.589 1.00 54.61 74 A 1 ATOM 617 N NH1 . ARG A 0 74 . -33.357 18.698 18.883 1.00 54.61 74 A 1 ATOM 618 N NH2 . ARG A 0 74 . -32.978 20.590 17.755 1.00 54.61 74 A 1 ATOM 619 C CZ . ARG A 0 74 . -33.226 19.310 17.738 1.00 54.61 74 A 1 ATOM 620 N N . ALA A 0 75 . -35.589 12.827 13.240 1.00 55.18 75 A 1 ATOM 621 C CA . ALA A 0 75 . -35.717 11.386 12.996 1.00 55.18 75 A 1 ATOM 622 C C . ALA A 0 75 . -35.544 10.994 11.513 1.00 55.18 75 A 1 ATOM 623 C CB . ALA A 0 75 . -37.073 10.928 13.544 1.00 55.18 75 A 1 ATOM 624 O O . ALA A 0 75 . -35.294 9.829 11.216 1.00 55.18 75 A 1 ATOM 625 N N . ARG A 0 76 . -35.687 11.949 10.581 1.00 55.24 76 A 1 ATOM 626 C CA . ARG A 0 76 . -35.452 11.757 9.138 1.00 55.24 76 A 1 ATOM 627 C C . ARG A 0 76 . -34.088 12.251 8.663 1.00 55.24 76 A 1 ATOM 628 C CB . ARG A 0 76 . -36.567 12.425 8.326 1.00 55.24 76 A 1 ATOM 629 O O . ARG A 0 76 . -33.699 11.914 7.549 1.00 55.24 76 A 1 ATOM 630 C CG . ARG A 0 76 . -37.850 11.589 8.336 1.00 55.24 76 A 1 ATOM 631 C CD . ARG A 0 76 . -38.895 12.274 7.453 1.00 55.24 76 A 1 ATOM 632 N NE . ARG A 0 76 . -40.090 11.428 7.286 1.00 55.24 76 A 1 ATOM 633 N NH1 . ARG A 0 76 . -41.313 12.904 6.031 1.00 55.24 76 A 1 ATOM 634 N NH2 . ARG A 0 76 . -42.151 10.884 6.483 1.00 55.24 76 A 1 ATOM 635 C CZ . ARG A 0 76 . -41.177 11.742 6.606 1.00 55.24 76 A 1 ATOM 636 N N . CYS A 0 77 . -33.369 13.015 9.482 1.00 57.67 77 A 1 ATOM 637 C CA . CYS A 0 77 . -31.984 13.362 9.210 1.00 57.67 77 A 1 ATOM 638 C C . CYS A 0 77 . -31.173 12.064 9.277 1.00 57.67 77 A 1 ATOM 639 C CB . CYS A 0 77 . -31.526 14.427 10.216 1.00 57.67 77 A 1 ATOM 640 O O . CYS A 0 77 . -31.047 11.457 10.342 1.00 57.67 77 A 1 ATOM 641 S SG . CYS A 0 77 . -30.192 15.421 9.490 1.00 57.67 77 A 1 ATOM 642 N N . ARG A 0 78 . -30.712 11.584 8.119 1.00 66.58 78 A 1 ATOM 643 C CA . ARG A 0 78 . -29.888 10.378 8.032 1.00 66.58 78 A 1 ATOM 644 C C . ARG A 0 78 . -28.635 10.622 8.874 1.00 66.58 78 A 1 ATOM 645 C CB . ARG A 0 78 . -29.540 10.076 6.564 1.00 66.58 78 A 1 ATOM 646 O O . ARG A 0 78 . -27.911 11.578 8.616 1.00 66.58 78 A 1 ATOM 647 C CG . ARG A 0 78 . -30.766 9.624 5.752 1.00 66.58 78 A 1 ATOM 648 C CD . ARG A 0 78 . -30.375 9.382 4.288 1.00 66.58 78 A 1 ATOM 649 N NE . ARG A 0 78 . -31.490 8.813 3.505 1.00 66.58 78 A 1 ATOM 650 N NH1 . ARG A 0 78 . -30.445 8.865 1.461 1.00 66.58 78 A 1 ATOM 651 N NH2 . ARG A 0 78 . -32.512 8.045 1.615 1.00 66.58 78 A 1 ATOM 652 C CZ . ARG A 0 78 . -31.478 8.578 2.203 1.00 66.58 78 A 1 ATOM 653 N N . LYS A 0 79 . -28.424 9.807 9.911 1.00 72.99 79 A 1 ATOM 654 C CA . LYS A 0 79 . -27.199 9.851 10.720 1.00 72.99 79 A 1 ATOM 655 C C . LYS A 0 79 . -26.006 9.644 9.786 1.00 72.99 79 A 1 ATOM 656 C CB . LYS A 0 79 . -27.232 8.775 11.818 1.00 72.99 79 A 1 ATOM 657 O O . LYS A 0 79 . -26.079 8.791 8.899 1.00 72.99 79 A 1 ATOM 658 C CG . LYS A 0 79 . -28.389 8.975 12.810 1.00 72.99 79 A 1 ATOM 659 C CD . LYS A 0 79 . -28.347 7.898 13.897 1.00 72.99 79 A 1 ATOM 660 C CE . LYS A 0 79 . -29.582 7.956 14.796 1.00 72.99 79 A 1 ATOM 661 N NZ . LYS A 0 79 . -29.416 7.028 15.931 1.00 72.99 79 A 1 ATOM 662 N N . THR A 0 80 . -24.943 10.427 9.959 1.00 80.61 80 A 1 ATOM 663 C CA . THR A 0 80 . -23.696 10.180 9.230 1.00 80.61 80 A 1 ATOM 664 C C . THR A 0 80 . -23.128 8.832 9.661 1.00 80.61 80 A 1 ATOM 665 C CB . THR A 0 80 . -22.649 11.290 9.425 1.00 80.61 80 A 1 ATOM 666 O O . THR A 0 80 . -23.433 8.332 10.748 1.00 80.61 80 A 1 ATOM 667 C CG2 . THR A 0 80 . -23.164 12.657 8.979 1.00 80.61 80 A 1 ATOM 668 O OG1 . THR A 0 80 . -22.278 11.379 10.776 1.00 80.61 80 A 1 ATOM 669 N N . PHE A 0 81 . -22.305 8.229 8.806 1.00 83.02 81 A 1 ATOM 670 C CA . PHE A 0 81 . -21.649 6.972 9.146 1.00 83.02 81 A 1 ATOM 671 C C . PHE A 0 81 . -20.812 7.097 10.430 1.00 83.02 81 A 1 ATOM 672 C CB . PHE A 0 81 . -20.809 6.524 7.951 1.00 83.02 81 A 1 ATOM 673 O O . PHE A 0 81 . -20.860 6.209 11.270 1.00 83.02 81 A 1 ATOM 674 C CG . PHE A 0 81 . -20.140 5.192 8.178 1.00 83.02 81 A 1 ATOM 675 C CD1 . PHE A 0 81 . -18.736 5.105 8.217 1.00 83.02 81 A 1 ATOM 676 C CD2 . PHE A 0 81 . -20.929 4.044 8.383 1.00 83.02 81 A 1 ATOM 677 C CE1 . PHE A 0 81 . -18.124 3.863 8.440 1.00 83.02 81 A 1 ATOM 678 C CE2 . PHE A 0 81 . -20.317 2.810 8.634 1.00 83.02 81 A 1 ATOM 679 C CZ . PHE A 0 81 . -18.919 2.727 8.657 1.00 83.02 81 A 1 ATOM 680 N N . GLU A 0 82 . -20.148 8.237 10.636 1.00 85.42 82 A 1 ATOM 681 C CA . GLU A 0 82 . -19.414 8.548 11.870 1.00 85.42 82 A 1 ATOM 682 C C . GLU A 0 82 . -20.314 8.510 13.113 1.00 85.42 82 A 1 ATOM 683 C CB . GLU A 0 82 . -18.770 9.934 11.743 1.00 85.42 82 A 1 ATOM 684 O O . GLU A 0 82 . -19.976 7.854 14.093 1.00 85.42 82 A 1 ATOM 685 C CG . GLU A 0 82 . -17.689 9.983 10.651 1.00 85.42 82 A 1 ATOM 686 C CD . GLU A 0 82 . -17.083 11.384 10.468 1.00 85.42 82 A 1 ATOM 687 O OE1 . GLU A 0 82 . -16.132 11.487 9.663 1.00 85.42 82 A 1 ATOM 688 O OE2 . GLU A 0 82 . -17.600 12.344 11.084 1.00 85.42 82 A 1 ATOM 689 N N . ILE A 0 83 . -21.506 9.120 13.054 1.00 85.95 83 A 1 ATOM 690 C CA . ILE A 0 83 . -22.467 9.074 14.169 1.00 85.95 83 A 1 ATOM 691 C C . ILE A 0 83 . -22.922 7.633 14.436 1.00 85.95 83 A 1 ATOM 692 C CB . ILE A 0 83 . -23.669 10.010 13.893 1.00 85.95 83 A 1 ATOM 693 O O . ILE A 0 83 . -23.058 7.237 15.591 1.00 85.95 83 A 1 ATOM 694 C CG1 . ILE A 0 83 . -23.230 11.492 13.917 1.00 85.95 83 A 1 ATOM 695 C CG2 . ILE A 0 83 . -24.794 9.798 14.927 1.00 85.95 83 A 1 ATOM 696 C CD1 . ILE A 0 83 . -24.249 12.448 13.278 1.00 85.95 83 A 1 ATOM 697 N N . LEU A 0 84 . -23.157 6.838 13.387 1.00 86.54 84 A 1 ATOM 698 C CA . LEU A 0 84 . -23.534 5.429 13.543 1.00 86.54 84 A 1 ATOM 699 C C . LEU A 0 84 . -22.415 4.607 14.199 1.00 86.54 84 A 1 ATOM 700 C CB . LEU A 0 84 . -23.921 4.830 12.179 1.00 86.54 84 A 1 ATOM 701 O O . LEU A 0 84 . -22.707 3.778 15.061 1.00 86.54 84 A 1 ATOM 702 C CG . LEU A 0 84 . -25.218 5.394 11.577 1.00 86.54 84 A 1 ATOM 703 C CD1 . LEU A 0 84 . -25.407 4.854 10.158 1.00 86.54 84 A 1 ATOM 704 C CD2 . LEU A 0 84 . -26.450 4.999 12.395 1.00 86.54 84 A 1 ATOM 705 N N . LEU A 0 85 . -21.154 4.862 13.838 1.00 89.03 85 A 1 ATOM 706 C CA . LEU A 0 85 . -19.998 4.223 14.467 1.00 89.03 85 A 1 ATOM 707 C C . LEU A 0 85 . -19.873 4.593 15.945 1.00 89.03 85 A 1 ATOM 708 C CB . LEU A 0 85 . -18.705 4.604 13.727 1.00 89.03 85 A 1 ATOM 709 O O . LEU A 0 85 . -19.633 3.709 16.764 1.00 89.03 85 A 1 ATOM 710 C CG . LEU A 0 85 . -18.528 3.979 12.337 1.00 89.03 85 A 1 ATOM 711 C CD1 . LEU A 0 85 . -17.185 4.445 11.769 1.00 89.03 85 A 1 ATOM 712 C CD2 . LEU A 0 85 . -18.523 2.455 12.389 1.00 89.03 85 A 1 ATOM 713 N N . ASP A 0 86 . -20.070 5.862 16.303 1.00 88.85 86 A 1 ATOM 714 C CA . ASP A 0 86 . -20.019 6.308 17.699 1.00 88.85 86 A 1 ATOM 715 C C . ASP A 0 86 . -21.142 5.685 18.541 1.00 88.85 86 A 1 ATOM 716 C CB . ASP A 0 86 . -20.114 7.840 17.766 1.00 88.85 86 A 1 ATOM 717 O O . ASP A 0 86 . -20.910 5.241 19.669 1.00 88.85 86 A 1 ATOM 718 C CG . ASP A 0 86 . -18.806 8.573 17.454 1.00 88.85 86 A 1 ATOM 719 O OD1 . ASP A 0 86 . -17.743 7.913 17.405 1.00 88.85 86 A 1 ATOM 720 O OD2 . ASP A 0 86 . -18.880 9.820 17.382 1.00 88.85 86 A 1 ATOM 721 N N . GLU A 0 87 . -22.359 5.610 17.993 1.00 89.10 87 A 1 ATOM 722 C CA . GLU A 0 87 . -23.495 4.949 18.641 1.00 89.10 87 A 1 ATOM 723 C C . GLU A 0 87 . -23.226 3.459 18.869 1.00 89.10 87 A 1 ATOM 724 C CB . GLU A 0 87 . -24.767 5.121 17.795 1.00 89.10 87 A 1 ATOM 725 O O . GLU A 0 87 . -23.473 2.941 19.960 1.00 89.10 87 A 1 ATOM 726 C CG . GLU A 0 87 . -25.340 6.537 17.906 1.00 89.10 87 A 1 ATOM 727 C CD . GLU A 0 87 . -26.597 6.751 17.055 1.00 89.10 87 A 1 ATOM 728 O OE1 . GLU A 0 87 . -27.202 7.848 17.143 1.00 89.10 87 A 1 ATOM 729 O OE2 . GLU A 0 87 . -27.105 5.832 16.365 1.00 89.10 87 A 1 ATOM 730 N N . GLU A 0 88 . -22.677 2.769 17.870 1.00 88.50 88 A 1 ATOM 731 C CA . GLU A 0 88 . -22.310 1.361 17.991 1.00 88.50 88 A 1 ATOM 732 C C . GLU A 0 88 . -21.140 1.152 18.958 1.00 88.50 88 A 1 ATOM 733 C CB . GLU A 0 88 . -21.996 0.807 16.602 1.00 88.50 88 A 1 ATOM 734 O O . GLU A 0 88 . -21.142 0.194 19.738 1.00 88.50 88 A 1 ATOM 735 C CG . GLU A 0 88 . -21.744 -0.705 16.657 1.00 88.50 88 A 1 ATOM 736 C CD . GLU A 0 88 . -21.672 -1.328 15.264 1.00 88.50 88 A 1 ATOM 737 O OE1 . GLU A 0 88 . -21.756 -2.577 15.194 1.00 88.50 88 A 1 ATOM 738 O OE2 . GLU A 0 88 . -21.489 -0.583 14.282 1.00 88.50 88 A 1 ATOM 739 N N . TYR A 0 89 . -20.161 2.058 18.971 1.00 90.15 89 A 1 ATOM 740 C CA . TYR A 0 89 . -19.028 2.008 19.892 1.00 90.15 89 A 1 ATOM 741 C C . TYR A 0 89 . -19.505 2.121 21.341 1.00 90.15 89 A 1 ATOM 742 C CB . TYR A 0 89 . -18.033 3.127 19.560 1.00 90.15 89 A 1 ATOM 743 O O . TYR A 0 89 . -19.062 1.360 22.203 1.00 90.15 89 A 1 ATOM 744 C CG . TYR A 0 89 . -16.768 3.053 20.388 1.00 90.15 89 A 1 ATOM 745 C CD1 . TYR A 0 89 . -16.663 3.789 21.583 1.00 90.15 89 A 1 ATOM 746 C CD2 . TYR A 0 89 . -15.706 2.229 19.971 1.00 90.15 89 A 1 ATOM 747 C CE1 . TYR A 0 89 . -15.502 3.692 22.373 1.00 90.15 89 A 1 ATOM 748 C CE2 . TYR A 0 89 . -14.544 2.125 20.760 1.00 90.15 89 A 1 ATOM 749 O OH . TYR A 0 89 . -13.323 2.750 22.724 1.00 90.15 89 A 1 ATOM 750 C CZ . TYR A 0 89 . -14.443 2.853 21.962 1.00 90.15 89 A 1 ATOM 751 N N . GLN A 0 90 . -20.456 3.021 21.605 1.00 88.91 90 A 1 ATOM 752 C CA . GLN A 0 90 . -21.085 3.172 22.916 1.00 88.91 90 A 1 ATOM 753 C C . GLN A 0 90 . -21.947 1.957 23.280 1.00 88.91 90 A 1 ATOM 754 C CB . GLN A 0 90 . -21.928 4.454 22.934 1.00 88.91 90 A 1 ATOM 755 O O . GLN A 0 90 . -21.841 1.452 24.399 1.00 88.91 90 A 1 ATOM 756 C CG . GLN A 0 90 . -21.061 5.720 22.907 1.00 88.91 90 A 1 ATOM 757 C CD . GLN A 0 90 . -21.900 6.985 22.759 1.00 88.91 90 A 1 ATOM 758 N NE2 . GLN A 0 90 . -21.397 7.993 22.084 1.00 88.91 90 A 1 ATOM 759 O OE1 . GLN A 0 90 . -23.004 7.103 23.271 1.00 88.91 90 A 1 ATOM 760 N N . ALA A 0 91 . -22.755 1.453 22.341 1.00 88.12 91 A 1 ATOM 761 C CA . ALA A 0 91 . -23.632 0.304 22.566 1.00 88.12 91 A 1 ATOM 762 C C . ALA A 0 91 . -22.850 -0.984 22.867 1.00 88.12 91 A 1 ATOM 763 C CB . ALA A 0 91 . -24.526 0.127 21.334 1.00 88.12 91 A 1 ATOM 764 O O . ALA A 0 91 . -23.244 -1.766 23.729 1.00 88.12 91 A 1 ATOM 765 N N . THR A 0 92 . -21.726 -1.188 22.181 1.00 86.63 92 A 1 ATOM 766 C CA . THR A 0 92 . -20.929 -2.425 22.255 1.00 86.63 92 A 1 ATOM 767 C C . THR A 0 92 . -19.716 -2.302 23.174 1.00 86.63 92 A 1 ATOM 768 C CB . THR A 0 92 . -20.500 -2.888 20.856 1.00 86.63 92 A 1 ATOM 769 O O . THR A 0 92 . -18.966 -3.270 23.335 1.00 86.63 92 A 1 ATOM 770 C CG2 . THR A 0 92 . -21.702 -3.095 19.932 1.00 86.63 92 A 1 ATOM 771 O OG1 . THR A 0 92 . -19.619 -1.954 20.267 1.00 86.63 92 A 1 ATOM 772 N N . LYS A 0 93 . -19.509 -1.116 23.773 1.00 85.50 93 A 1 ATOM 773 C CA . LYS A 0 93 . -18.316 -0.742 24.549 1.00 85.50 93 A 1 ATOM 774 C C . LYS A 0 93 . -17.035 -1.098 23.785 1.00 85.50 93 A 1 ATOM 775 C CB . LYS A 0 93 . -18.378 -1.368 25.949 1.00 85.50 93 A 1 ATOM 776 O O . LYS A 0 93 . -16.217 -1.886 24.262 1.00 85.50 93 A 1 ATOM 777 C CG . LYS A 0 93 . -19.511 -0.832 26.825 1.00 85.50 93 A 1 ATOM 778 C CD . LYS A 0 93 . -19.495 -1.604 28.148 1.00 85.50 93 A 1 ATOM 779 C CE . LYS A 0 93 . -20.638 -1.135 29.046 1.00 85.50 93 A 1 ATOM 780 N NZ . LYS A 0 93 . -20.673 -1.915 30.306 1.00 85.50 93 A 1 ATOM 781 N N . GLY A 0 94 . -16.925 -0.580 22.562 1.00 80.67 94 A 1 ATOM 782 C CA . GLY A 0 94 . -15.798 -0.819 21.657 1.00 80.67 94 A 1 ATOM 783 C C . GLY A 0 94 . -15.652 -2.259 21.162 1.00 80.67 94 A 1 ATOM 784 O O . GLY A 0 94 . -14.539 -2.686 20.872 1.00 80.67 94 A 1 ATOM 785 N N . GLY A 0 95 . -16.747 -3.021 21.088 1.00 82.24 95 A 1 ATOM 786 C CA . GLY A 0 95 . -16.728 -4.422 20.653 1.00 82.24 95 A 1 ATOM 787 C C . GLY A 0 95 . -16.362 -5.437 21.735 1.00 82.24 95 A 1 ATOM 788 O O . GLY A 0 95 . -16.042 -6.579 21.425 1.00 82.24 95 A 1 ATOM 789 N N . THR A 0 96 . -16.438 -5.055 23.012 1.00 82.36 96 A 1 ATOM 790 C CA . THR A 0 96 . -16.290 -6.009 24.130 1.00 82.36 96 A 1 ATOM 791 C C . THR A 0 96 . -17.518 -6.899 24.314 1.00 82.36 96 A 1 ATOM 792 C CB . THR A 0 96 . -15.987 -5.296 25.453 1.00 82.36 96 A 1 ATOM 793 O O . THR A 0 96 . -17.447 -7.921 24.995 1.00 82.36 96 A 1 ATOM 794 C CG2 . THR A 0 96 . -14.607 -4.647 25.459 1.00 82.36 96 A 1 ATOM 795 O OG1 . THR A 0 96 . -16.918 -4.276 25.713 1.00 82.36 96 A 1 ATOM 796 N N . THR A 0 97 . -18.650 -6.528 23.713 1.00 81.43 97 A 1 ATOM 797 C CA . THR A 0 97 . -19.919 -7.247 23.846 1.00 81.43 97 A 1 ATOM 798 C C . THR A 0 97 . -20.517 -7.570 22.478 1.00 81.43 97 A 1 ATOM 799 C CB . THR A 0 97 . -20.906 -6.472 24.736 1.00 81.43 97 A 1 ATOM 800 O O . THR A 0 97 . -20.926 -6.678 21.739 1.00 81.43 97 A 1 ATOM 801 C CG2 . THR A 0 97 . -20.458 -6.457 26.197 1.00 81.43 97 A 1 ATOM 802 O OG1 . THR A 0 97 . -21.029 -5.121 24.363 1.00 81.43 97 A 1 ATOM 803 N N . GLY A 0 98 . -20.591 -8.867 22.163 1.00 82.83 98 A 1 ATOM 804 C CA . GLY A 0 98 . -21.220 -9.382 20.945 1.00 82.83 98 A 1 ATOM 805 C C . GLY A 0 98 . -20.431 -9.140 19.655 1.00 82.83 98 A 1 ATOM 806 O O . GLY A 0 98 . -19.349 -8.560 19.653 1.00 82.83 98 A 1 ATOM 807 N N . ALA A 0 99 . -20.989 -9.624 18.545 1.00 86.41 99 A 1 ATOM 808 C CA . ALA A 0 99 . -20.497 -9.299 17.214 1.00 86.41 99 A 1 ATOM 809 C C . ALA A 0 99 . -21.004 -7.906 16.814 1.00 86.41 99 A 1 ATOM 810 C CB . ALA A 0 99 . -20.945 -10.388 16.232 1.00 86.41 99 A 1 ATOM 811 O O . ALA A 0 99 . -22.210 -7.665 16.786 1.00 86.41 99 A 1 ATOM 812 N N . CYS A 0 100 . -20.081 -7.006 16.499 1.00 87.55 100 A 1 ATOM 813 C CA . CYS A 0 100 . -20.346 -5.647 16.035 1.00 87.55 100 A 1 ATOM 814 C C . CYS A 0 100 . -19.397 -5.249 14.899 1.00 87.55 100 A 1 ATOM 815 C CB . CYS A 0 100 . -20.242 -4.701 17.232 1.00 87.55 100 A 1 ATOM 816 O O . CYS A 0 100 . -18.445 -5.974 14.584 1.00 87.55 100 A 1 ATOM 817 S SG . CYS A 0 100 . -18.528 -4.459 17.769 1.00 87.55 100 A 1 ATOM 818 N N . TYR A 0 101 . -19.618 -4.074 14.315 1.00 89.20 101 A 1 ATOM 819 C CA . TYR A 0 101 . -18.800 -3.503 13.249 1.00 89.20 101 A 1 ATOM 820 C C . TYR A 0 101 . -17.301 -3.502 13.582 1.00 89.20 101 A 1 ATOM 821 C CB . TYR A 0 101 . -19.302 -2.083 12.989 1.00 89.20 101 A 1 ATOM 822 O O . TYR A 0 101 . -16.481 -3.872 12.743 1.00 89.20 101 A 1 ATOM 823 C CG . TYR A 0 101 . -18.624 -1.396 11.835 1.00 89.20 101 A 1 ATOM 824 C CD1 . TYR A 0 101 . -17.496 -0.587 12.061 1.00 89.20 101 A 1 ATOM 825 C CD2 . TYR A 0 101 . -19.100 -1.611 10.529 1.00 89.20 101 A 1 ATOM 826 C CE1 . TYR A 0 101 . -16.811 -0.022 10.971 1.00 89.20 101 A 1 ATOM 827 C CE2 . TYR A 0 101 . -18.419 -1.047 9.437 1.00 89.20 101 A 1 ATOM 828 O OH . TYR A 0 101 . -16.592 0.255 8.600 1.00 89.20 101 A 1 ATOM 829 C CZ . TYR A 0 101 . -17.264 -0.271 9.658 1.00 89.20 101 A 1 ATOM 830 N N . PHE A 0 102 . -16.931 -3.195 14.830 1.00 87.00 102 A 1 ATOM 831 C CA . PHE A 0 102 . -15.530 -3.187 15.270 1.00 87.00 102 A 1 ATOM 832 C C . PHE A 0 102 . -14.899 -4.586 15.317 1.00 87.00 102 A 1 ATOM 833 C CB . PHE A 0 102 . -15.422 -2.490 16.634 1.00 87.00 102 A 1 ATOM 834 O O . PHE A 0 102 . -13.714 -4.734 15.032 1.00 87.00 102 A 1 ATOM 835 C CG . PHE A 0 102 . -15.949 -1.071 16.613 1.00 87.00 102 A 1 ATOM 836 C CD1 . PHE A 0 102 . -15.177 -0.048 16.031 1.00 87.00 102 A 1 ATOM 837 C CD2 . PHE A 0 102 . -17.239 -0.786 17.098 1.00 87.00 102 A 1 ATOM 838 C CE1 . PHE A 0 102 . -15.693 1.254 15.924 1.00 87.00 102 A 1 ATOM 839 C CE2 . PHE A 0 102 . -17.761 0.510 16.964 1.00 87.00 102 A 1 ATOM 840 C CZ . PHE A 0 102 . -16.991 1.529 16.381 1.00 87.00 102 A 1 ATOM 841 N N . THR A 0 103 . -15.681 -5.625 15.626 1.00 88.28 103 A 1 ATOM 842 C CA . THR A 0 103 . -15.202 -7.022 15.643 1.00 88.28 103 A 1 ATOM 843 C C . THR A 0 103 . -15.197 -7.679 14.263 1.00 88.28 103 A 1 ATOM 844 C CB . THR A 0 103 . -16.023 -7.895 16.599 1.00 88.28 103 A 1 ATOM 845 O O . THR A 0 103 . -14.513 -8.679 14.062 1.00 88.28 103 A 1 ATOM 846 C CG2 . THR A 0 103 . -15.978 -7.388 18.040 1.00 88.28 103 A 1 ATOM 847 O OG1 . THR A 0 103 . -17.372 -7.954 16.189 1.00 88.28 103 A 1 ATOM 848 N N . ALA A 0 104 . -15.943 -7.123 13.304 1.00 90.10 104 A 1 ATOM 849 C CA . ALA A 0 104 . -16.003 -7.626 11.934 1.00 90.10 104 A 1 ATOM 850 C C . ALA A 0 104 . -14.742 -7.281 11.116 1.00 90.10 104 A 1 ATOM 851 C CB . ALA A 0 104 . -17.275 -7.070 11.283 1.00 90.10 104 A 1 ATOM 852 O O . ALA A 0 104 . -14.510 -7.863 10.054 1.00 90.10 104 A 1 ATOM 853 N N . ALA A 0 105 . -13.924 -6.338 11.596 1.00 89.35 105 A 1 ATOM 854 C CA . ALA A 0 105 . -12.705 -5.914 10.925 1.00 89.35 105 A 1 ATOM 855 C C . ALA A 0 105 . -11.652 -7.037 10.897 1.00 89.35 105 A 1 ATOM 856 C CB . ALA A 0 105 . -12.183 -4.640 11.598 1.00 89.35 105 A 1 ATOM 857 O O . ALA A 0 105 . -11.224 -7.559 11.927 1.00 89.35 105 A 1 ATOM 858 N N . VAL A 0 106 . -11.191 -7.384 9.695 1.00 91.95 106 A 1 ATOM 859 C CA . VAL A 0 106 . -10.129 -8.379 9.497 1.00 91.95 106 A 1 ATOM 860 C C . VAL A 0 106 . -8.784 -7.799 9.968 1.00 91.95 106 A 1 ATOM 861 C CB . VAL A 0 106 . -10.076 -8.834 8.024 1.00 91.95 106 A 1 ATOM 862 O O . VAL A 0 106 . -8.469 -6.653 9.631 1.00 91.95 106 A 1 ATOM 863 C CG1 . VAL A 0 106 . -8.978 -9.864 7.730 1.00 91.95 106 A 1 ATOM 864 C CG2 . VAL A 0 106 . -11.404 -9.485 7.610 1.00 91.95 106 A 1 ATOM 865 N N . PRO A 0 107 . -7.953 -8.562 10.708 1.00 91.34 107 A 1 ATOM 866 C CA . PRO A 0 107 . -6.626 -8.107 11.115 1.00 91.34 107 A 1 ATOM 867 C C . PRO A 0 107 . -5.716 -7.828 9.905 1.00 91.34 107 A 1 ATOM 868 C CB . PRO A 0 107 . -6.068 -9.219 12.013 1.00 91.34 107 A 1 ATOM 869 O O . PRO A 0 107 . -5.932 -8.369 8.816 1.00 91.34 107 A 1 ATOM 870 C CG . PRO A 0 107 . -6.807 -10.466 11.535 1.00 91.34 107 A 1 ATOM 871 C CD . PRO A 0 107 . -8.186 -9.918 11.185 1.00 91.34 107 A 1 ATOM 872 N N . PRO A 0 108 . -4.654 -7.018 10.072 1.00 92.67 108 A 1 ATOM 873 C CA . PRO A 0 108 . -3.719 -6.751 8.988 1.00 92.67 108 A 1 ATOM 874 C C . PRO A 0 108 . -3.092 -8.050 8.463 1.00 92.67 108 A 1 ATOM 875 C CB . PRO A 0 108 . -2.677 -5.788 9.567 1.00 92.67 108 A 1 ATOM 876 O O . PRO A 0 108 . -2.768 -8.967 9.220 1.00 92.67 108 A 1 ATOM 877 C CG . PRO A 0 108 . -2.718 -6.083 11.067 1.00 92.67 108 A 1 ATOM 878 C CD . PRO A 0 108 . -4.190 -6.410 11.311 1.00 92.67 108 A 1 ATOM 879 N N . SER A 0 109 . -2.898 -8.116 7.143 1.00 95.13 109 A 1 ATOM 880 C CA . SER A 0 109 . -2.255 -9.264 6.497 1.00 95.13 109 A 1 ATOM 881 C C . SER A 0 109 . -0.852 -9.505 7.060 1.00 95.13 109 A 1 ATOM 882 C CB . SER A 0 109 . -2.157 -9.046 4.986 1.00 95.13 109 A 1 ATOM 883 O O . SER A 0 109 . -0.068 -8.570 7.222 1.00 95.13 109 A 1 ATOM 884 O OG . SER A 0 109 . -1.497 -10.136 4.368 1.00 95.13 109 A 1 ATOM 885 N N . ARG A 0 110 . -0.511 -10.780 7.276 1.00 95.62 110 A 1 ATOM 886 C CA . ARG A 0 110 . 0.847 -11.221 7.644 1.00 95.62 110 A 1 ATOM 887 C C . ARG A 0 110 . 1.805 -11.257 6.450 1.00 95.62 110 A 1 ATOM 888 C CB . ARG A 0 110 . 0.785 -12.605 8.311 1.00 95.62 110 A 1 ATOM 889 O O . ARG A 0 110 . 3.011 -11.370 6.635 1.00 95.62 110 A 1 ATOM 890 C CG . ARG A 0 110 . -0.057 -12.617 9.596 1.00 95.62 110 A 1 ATOM 891 C CD . ARG A 0 110 . -0.040 -14.015 10.222 1.00 95.62 110 A 1 ATOM 892 N NE . ARG A 0 110 . -0.916 -14.089 11.405 1.00 95.62 110 A 1 ATOM 893 N NH1 . ARG A 0 110 . -0.553 -16.302 11.914 1.00 95.62 110 A 1 ATOM 894 N NH2 . ARG A 0 110 . -1.948 -15.098 13.168 1.00 95.62 110 A 1 ATOM 895 C CZ . ARG A 0 110 . -1.133 -15.159 12.153 1.00 95.62 110 A 1 ATOM 896 N N . LEU A 0 111 . 1.273 -11.206 5.228 1.00 94.89 111 A 1 ATOM 897 C CA . LEU A 0 111 . 2.046 -11.294 3.992 1.00 94.89 111 A 1 ATOM 898 C C . LEU A 0 111 . 2.377 -9.896 3.450 1.00 94.89 111 A 1 ATOM 899 C CB . LEU A 0 111 . 1.279 -12.129 2.952 1.00 94.89 111 A 1 ATOM 900 O O . LEU A 0 111 . 1.539 -8.991 3.541 1.00 94.89 111 A 1 ATOM 901 C CG . LEU A 0 111 . 1.018 -13.589 3.366 1.00 94.89 111 A 1 ATOM 902 C CD1 . LEU A 0 111 . 0.165 -14.266 2.294 1.00 94.89 111 A 1 ATOM 903 C CD2 . LEU A 0 111 . 2.313 -14.387 3.530 1.00 94.89 111 A 1 ATOM 904 N N . PRO A 0 112 . 3.557 -9.710 2.830 1.00 92.90 112 A 1 ATOM 905 C CA . PRO A 0 112 . 3.935 -8.431 2.247 1.00 92.90 112 A 1 ATOM 906 C C . PRO A 0 112 . 2.992 -8.036 1.104 1.00 92.90 112 A 1 ATOM 907 C CB . PRO A 0 112 . 5.383 -8.602 1.778 1.00 92.90 112 A 1 ATOM 908 O O . PRO A 0 112 . 2.518 -8.871 0.328 1.00 92.90 112 A 1 ATOM 909 C CG . PRO A 0 112 . 5.488 -10.102 1.500 1.00 92.90 112 A 1 ATOM 910 C CD . PRO A 0 112 . 4.586 -10.710 2.571 1.00 92.90 112 A 1 ATOM 911 N N . ARG A 0 113 . 2.739 -6.729 0.978 1.00 91.09 113 A 1 ATOM 912 C CA . ARG A 0 113 . 1.882 -6.172 -0.077 1.00 91.09 113 A 1 ATOM 913 C C . ARG A 0 113 . 2.506 -6.424 -1.453 1.00 91.09 113 A 1 ATOM 914 C CB . ARG A 0 113 . 1.648 -4.668 0.151 1.00 91.09 113 A 1 ATOM 915 O O . ARG A 0 113 . 3.661 -6.069 -1.688 1.00 91.09 113 A 1 ATOM 916 C CG . ARG A 0 113 . 0.896 -4.366 1.458 1.00 91.09 113 A 1 ATOM 917 C CD . ARG A 0 113 . 0.726 -2.851 1.643 1.00 91.09 113 A 1 ATOM 918 N NE . ARG A 0 113 . 0.036 -2.528 2.909 1.00 91.09 113 A 1 ATOM 919 N NH1 . ARG A 0 113 . -1.964 -1.742 2.063 1.00 91.09 113 A 1 ATOM 920 N NH2 . ARG A 0 113 . -1.627 -1.758 4.262 1.00 91.09 113 A 1 ATOM 921 C CZ . ARG A 0 113 . -1.175 -2.013 3.067 1.00 91.09 113 A 1 ATOM 922 N N . ARG A 0 114 . 1.729 -6.988 -2.381 1.00 93.14 114 A 1 ATOM 923 C CA . ARG A 0 114 . 2.130 -7.116 -3.791 1.00 93.14 114 A 1 ATOM 924 C C . ARG A 0 114 . 2.036 -5.759 -4.488 1.00 93.14 114 A 1 ATOM 925 C CB . ARG A 0 114 . 1.289 -8.178 -4.516 1.00 93.14 114 A 1 ATOM 926 O O . ARG A 0 114 . 1.134 -4.975 -4.205 1.00 93.14 114 A 1 ATOM 927 C CG . ARG A 0 114 . 1.515 -9.586 -3.943 1.00 93.14 114 A 1 ATOM 928 C CD . ARG A 0 114 . 0.758 -10.633 -4.768 1.00 93.14 114 A 1 ATOM 929 N NE . ARG A 0 114 . 0.951 -11.991 -4.226 1.00 93.14 114 A 1 ATOM 930 N NH1 . ARG A 0 114 . -0.031 -13.155 -5.951 1.00 93.14 114 A 1 ATOM 931 N NH2 . ARG A 0 114 . 0.803 -14.266 -4.210 1.00 93.14 114 A 1 ATOM 932 C CZ . ARG A 0 114 . 0.576 -13.125 -4.796 1.00 93.14 114 A 1 ATOM 933 N N . LYS A 0 115 . 2.965 -5.494 -5.406 1.00 93.68 115 A 1 ATOM 934 C CA . LYS A 0 115 . 2.993 -4.274 -6.222 1.00 93.68 115 A 1 ATOM 935 C C . LYS A 0 115 . 2.512 -4.607 -7.629 1.00 93.68 115 A 1 ATOM 936 C CB . LYS A 0 115 . 4.409 -3.674 -6.238 1.00 93.68 115 A 1 ATOM 937 O O . LYS A 0 115 . 3.073 -5.495 -8.270 1.00 93.68 115 A 1 ATOM 938 C CG . LYS A 0 115 . 4.891 -3.238 -4.844 1.00 93.68 115 A 1 ATOM 939 C CD . LYS A 0 115 . 6.335 -2.728 -4.919 1.00 93.68 115 A 1 ATOM 940 C CE . LYS A 0 115 . 6.836 -2.294 -3.536 1.00 93.68 115 A 1 ATOM 941 N NZ . LYS A 0 115 . 8.295 -2.019 -3.559 1.00 93.68 115 A 1 ATOM 942 N N . PHE A 0 116 . 1.510 -3.881 -8.110 1.00 95.70 116 A 1 ATOM 943 C CA . PHE A 0 116 . 0.956 -4.029 -9.457 1.00 95.70 116 A 1 ATOM 944 C C . PHE A 0 116 . 1.115 -2.732 -10.233 1.00 95.70 116 A 1 ATOM 945 C CB . PHE A 0 116 . -0.516 -4.436 -9.382 1.00 95.70 116 A 1 ATOM 946 O O . PHE A 0 116 . 0.996 -1.656 -9.665 1.00 95.70 116 A 1 ATOM 947 C CG . PHE A 0 116 . -0.728 -5.791 -8.744 1.00 95.70 116 A 1 ATOM 948 C CD1 . PHE A 0 116 . -0.371 -6.955 -9.448 1.00 95.70 116 A 1 ATOM 949 C CD2 . PHE A 0 116 . -1.284 -5.893 -7.456 1.00 95.70 116 A 1 ATOM 950 C CE1 . PHE A 0 116 . -0.587 -8.219 -8.876 1.00 95.70 116 A 1 ATOM 951 C CE2 . PHE A 0 116 . -1.501 -7.158 -6.883 1.00 95.70 116 A 1 ATOM 952 C CZ . PHE A 0 116 . -1.159 -8.321 -7.596 1.00 95.70 116 A 1 ATOM 953 N N . CYS A 0 117 . 1.390 -2.816 -11.526 1.00 95.03 117 A 1 ATOM 954 C CA . CYS A 0 117 . 1.533 -1.664 -12.391 1.00 95.03 117 A 1 ATOM 955 C C . CYS A 0 117 . 0.212 -0.899 -12.481 1.00 95.03 117 A 1 ATOM 956 C CB . CYS A 0 117 . 2.007 -2.141 -13.767 1.00 95.03 117 A 1 ATOM 957 O O . CYS A 0 117 . -0.796 -1.455 -12.906 1.00 95.03 117 A 1 ATOM 958 S SG . CYS A 0 117 . 2.118 -0.726 -14.905 1.00 95.03 117 A 1 ATOM 959 N N . ASN A 0 118 . 0.245 0.401 -12.192 1.00 90.82 118 A 1 ATOM 960 C CA . ASN A 0 118 . -0.950 1.249 -12.243 1.00 90.82 118 A 1 ATOM 961 C C . ASN A 0 118 . -1.501 1.491 -13.667 1.00 90.82 118 A 1 ATOM 962 C CB . ASN A 0 118 . -0.609 2.575 -11.544 1.00 90.82 118 A 1 ATOM 963 O O . ASN A 0 118 . -2.544 2.110 -13.843 1.00 90.82 118 A 1 ATOM 964 C CG . ASN A 0 118 . -1.864 3.370 -11.229 1.00 90.82 118 A 1 ATOM 965 N ND2 . ASN A 0 118 . -1.831 4.676 -11.336 1.00 90.82 118 A 1 ATOM 966 O OD1 . ASN A 0 118 . -2.878 2.836 -10.835 1.00 90.82 118 A 1 ATOM 967 N N . VAL A 0 119 . -0.774 1.070 -14.705 1.00 92.88 119 A 1 ATOM 968 C CA . VAL A 0 119 . -1.181 1.266 -16.105 1.00 92.88 119 A 1 ATOM 969 C C . VAL A 0 119 . -1.851 0.019 -16.673 1.00 92.88 119 A 1 ATOM 970 C CB . VAL A 0 119 . 0.011 1.722 -16.966 1.00 92.88 119 A 1 ATOM 971 O O . VAL A 0 119 . -2.861 0.141 -17.355 1.00 92.88 119 A 1 ATOM 972 C CG1 . VAL A 0 119 . -0.385 1.951 -18.428 1.00 92.88 119 A 1 ATOM 973 C CG2 . VAL A 0 119 . 0.594 3.032 -16.418 1.00 92.88 119 A 1 ATOM 974 N N . CYS A 0 120 . -1.302 -1.166 -16.402 1.00 94.69 120 A 1 ATOM 975 C CA . CYS A 0 120 . -1.732 -2.419 -17.031 1.00 94.69 120 A 1 ATOM 976 C C . CYS A 0 120 . -2.035 -3.563 -16.050 1.00 94.69 120 A 1 ATOM 977 C CB . CYS A 0 120 . -0.655 -2.824 -18.045 1.00 94.69 120 A 1 ATOM 978 O O . CYS A 0 120 . -2.411 -4.640 -16.491 1.00 94.69 120 A 1 ATOM 979 S SG . CYS A 0 120 . 0.920 -3.091 -17.182 1.00 94.69 120 A 1 ATOM 980 N N . GLY A 0 121 . -1.835 -3.382 -14.741 1.00 94.33 121 A 1 ATOM 981 C CA . GLY A 0 121 . -2.147 -4.392 -13.719 1.00 94.33 121 A 1 ATOM 982 C C . GLY A 0 121 . -1.134 -5.536 -13.555 1.00 94.33 121 A 1 ATOM 983 O O . GLY A 0 121 . -1.227 -6.281 -12.584 1.00 94.33 121 A 1 ATOM 984 N N . PHE A 0 122 . -0.132 -5.671 -14.432 1.00 95.70 122 A 1 ATOM 985 C CA . PHE A 0 122 . 0.950 -6.665 -14.285 1.00 95.70 122 A 1 ATOM 986 C C . PHE A 0 122 . 1.851 -6.393 -13.068 1.00 95.70 122 A 1 ATOM 987 C CB . PHE A 0 122 . 1.776 -6.717 -15.578 1.00 95.70 122 A 1 ATOM 988 O O . PHE A 0 122 . 1.749 -5.346 -12.438 1.00 95.70 122 A 1 ATOM 989 C CG . PHE A 0 122 . 1.063 -7.418 -16.714 1.00 95.70 122 A 1 ATOM 990 C CD1 . PHE A 0 122 . 1.079 -8.824 -16.789 1.00 95.70 122 A 1 ATOM 991 C CD2 . PHE A 0 122 . 0.364 -6.680 -17.685 1.00 95.70 122 A 1 ATOM 992 C CE1 . PHE A 0 122 . 0.409 -9.479 -17.837 1.00 95.70 122 A 1 ATOM 993 C CE2 . PHE A 0 122 . -0.299 -7.333 -18.735 1.00 95.70 122 A 1 ATOM 994 C CZ . PHE A 0 122 . -0.275 -8.735 -18.812 1.00 95.70 122 A 1 ATOM 995 N N . GLN A 0 123 . 2.774 -7.300 -12.728 1.00 95.74 123 A 1 ATOM 996 C CA . GLN A 0 123 . 3.691 -7.105 -11.597 1.00 95.74 123 A 1 ATOM 997 C C . GLN A 0 123 . 4.503 -5.801 -11.734 1.00 95.74 123 A 1 ATOM 998 C CB . GLN A 0 123 . 4.591 -8.340 -11.448 1.00 95.74 123 A 1 ATOM 999 O O . GLN A 0 123 . 5.166 -5.550 -12.741 1.00 95.74 123 A 1 ATOM 1000 C CG . GLN A 0 123 . 5.437 -8.303 -10.164 1.00 95.74 123 A 1 ATOM 1001 C CD . GLN A 0 123 . 6.167 -9.619 -9.902 1.00 95.74 123 A 1 ATOM 1002 N NE2 . GLN A 0 123 . 6.814 -9.770 -8.768 1.00 95.74 123 A 1 ATOM 1003 O OE1 . GLN A 0 123 . 6.164 -10.542 -10.693 1.00 95.74 123 A 1 ATOM 1004 N N . GLY A 0 124 . 4.425 -4.947 -10.713 1.00 94.65 124 A 1 ATOM 1005 C CA . GLY A 0 124 . 5.123 -3.666 -10.652 1.00 94.65 124 A 1 ATOM 1006 C C . GLY A 0 124 . 6.571 -3.853 -10.216 1.00 94.65 124 A 1 ATOM 1007 O O . GLY A 0 124 . 6.838 -3.974 -9.022 1.00 94.65 124 A 1 ATOM 1008 N N . LEU A 0 125 . 7.484 -3.887 -11.185 1.00 94.63 125 A 1 ATOM 1009 C CA . LEU A 0 125 . 8.918 -4.097 -10.961 1.00 94.63 125 A 1 ATOM 1010 C C . LEU A 0 125 . 9.638 -2.823 -10.501 1.00 94.63 125 A 1 ATOM 1011 C CB . LEU A 0 125 . 9.549 -4.631 -12.261 1.00 94.63 125 A 1 ATOM 1012 O O . LEU A 0 125 . 10.616 -2.898 -9.763 1.00 94.63 125 A 1 ATOM 1013 C CG . LEU A 0 125 . 9.002 -5.988 -12.743 1.00 94.63 125 A 1 ATOM 1014 C CD1 . LEU A 0 125 . 9.664 -6.362 -14.067 1.00 94.63 125 A 1 ATOM 1015 C CD2 . LEU A 0 125 . 9.254 -7.110 -11.733 1.00 94.63 125 A 1 ATOM 1016 N N . TYR A 0 126 . 9.138 -1.656 -10.908 1.00 94.09 126 A 1 ATOM 1017 C CA . TYR A 0 126 . 9.771 -0.362 -10.669 1.00 94.09 126 A 1 ATOM 1018 C C . TYR A 0 126 . 8.787 0.621 -10.043 1.00 94.09 126 A 1 ATOM 1019 C CB . TYR A 0 126 . 10.273 0.196 -11.999 1.00 94.09 126 A 1 ATOM 1020 O O . TYR A 0 126 . 7.579 0.479 -10.208 1.00 94.09 126 A 1 ATOM 1021 C CG . TYR A 0 126 . 11.128 -0.750 -12.811 1.00 94.09 126 A 1 ATOM 1022 C CD1 . TYR A 0 126 . 12.467 -0.983 -12.443 1.00 94.09 126 A 1 ATOM 1023 C CD2 . TYR A 0 126 . 10.568 -1.424 -13.913 1.00 94.09 126 A 1 ATOM 1024 C CE1 . TYR A 0 126 . 13.250 -1.892 -13.179 1.00 94.09 126 A 1 ATOM 1025 C CE2 . TYR A 0 126 . 11.347 -2.335 -14.648 1.00 94.09 126 A 1 ATOM 1026 O OH . TYR A 0 126 . 13.432 -3.451 -14.997 1.00 94.09 126 A 1 ATOM 1027 C CZ . TYR A 0 126 . 12.688 -2.569 -14.283 1.00 94.09 126 A 1 ATOM 1028 N N . ASN A 0 127 . 9.304 1.650 -9.372 1.00 91.22 127 A 1 ATOM 1029 C CA . ASN A 0 127 . 8.504 2.707 -8.757 1.00 91.22 127 A 1 ATOM 1030 C C . ASN A 0 127 . 8.837 4.065 -9.381 1.00 91.22 127 A 1 ATOM 1031 C CB . ASN A 0 127 . 8.766 2.724 -7.246 1.00 91.22 127 A 1 ATOM 1032 O O . ASN A 0 127 . 9.999 4.361 -9.661 1.00 91.22 127 A 1 ATOM 1033 C CG . ASN A 0 127 . 8.246 1.513 -6.493 1.00 91.22 127 A 1 ATOM 1034 N ND2 . ASN A 0 127 . 8.726 1.322 -5.286 1.00 91.22 127 A 1 ATOM 1035 O OD1 . ASN A 0 127 . 7.371 0.769 -6.901 1.00 91.22 127 A 1 ATOM 1036 N N . CYS A 0 128 . 7.828 4.913 -9.579 1.00 89.83 128 A 1 ATOM 1037 C CA . CYS A 0 128 . 8.047 6.293 -10.003 1.00 89.83 128 A 1 ATOM 1038 C C . CYS A 0 128 . 8.720 7.105 -8.885 1.00 89.83 128 A 1 ATOM 1039 C CB . CYS A 0 128 . 6.707 6.899 -10.425 1.00 89.83 128 A 1 ATOM 1040 O O . CYS A 0 128 . 8.235 7.124 -7.756 1.00 89.83 128 A 1 ATOM 1041 S SG . CYS A 0 128 . 6.950 8.610 -10.979 1.00 89.83 128 A 1 ATOM 1042 N N . ILE A 0 129 . 9.797 7.826 -9.203 1.00 85.75 129 A 1 ATOM 1043 C CA . ILE A 0 129 . 10.540 8.651 -8.233 1.00 85.75 129 A 1 ATOM 1044 C C . ILE A 0 129 . 9.719 9.827 -7.682 1.00 85.75 129 A 1 ATOM 1045 C CB . ILE A 0 129 . 11.865 9.150 -8.855 1.00 85.75 129 A 1 ATOM 1046 O O . ILE A 0 129 . 9.939 10.265 -6.554 1.00 85.75 129 A 1 ATOM 1047 C CG1 . ILE A 0 129 . 11.634 10.058 -10.087 1.00 85.75 129 A 1 ATOM 1048 C CG2 . ILE A 0 129 . 12.765 7.945 -9.185 1.00 85.75 129 A 1 ATOM 1049 C CD1 . ILE A 0 129 . 12.917 10.612 -10.714 1.00 85.75 129 A 1 ATOM 1050 N N . VAL A 0 130 . 8.748 10.316 -8.458 1.00 84.65 130 A 1 ATOM 1051 C CA . VAL A 0 130 . 7.943 11.491 -8.105 1.00 84.65 130 A 1 ATOM 1052 C C . VAL A 0 130 . 6.789 11.096 -7.187 1.00 84.65 130 A 1 ATOM 1053 C CB . VAL A 0 130 . 7.438 12.218 -9.366 1.00 84.65 130 A 1 ATOM 1054 O O . VAL A 0 130 . 6.675 11.611 -6.080 1.00 84.65 130 A 1 ATOM 1055 C CG1 . VAL A 0 130 . 6.716 13.519 -9.005 1.00 84.65 130 A 1 ATOM 1056 C CG2 . VAL A 0 130 . 8.578 12.565 -10.330 1.00 84.65 130 A 1 ATOM 1057 N N . CYS A 0 131 . 5.936 10.161 -7.616 1.00 84.00 131 A 1 ATOM 1058 C CA . CYS A 0 131 . 4.711 9.811 -6.888 1.00 84.00 131 A 1 ATOM 1059 C C . CYS A 0 131 . 4.758 8.449 -6.175 1.00 84.00 131 A 1 ATOM 1060 C CB . CYS A 0 131 . 3.535 9.917 -7.862 1.00 84.00 131 A 1 ATOM 1061 O O . CYS A 0 131 . 3.818 8.110 -5.467 1.00 84.00 131 A 1 ATOM 1062 S SG . CYS A 0 131 . 3.649 8.573 -9.057 1.00 84.00 131 A 1 ATOM 1063 N N . GLY A 0 132 . 5.808 7.645 -6.372 1.00 87.07 132 A 1 ATOM 1064 C CA . GLY A 0 132 . 5.953 6.323 -5.753 1.00 87.07 132 A 1 ATOM 1065 C C . GLY A 0 132 . 5.109 5.206 -6.376 1.00 87.07 132 A 1 ATOM 1066 O O . GLY A 0 132 . 5.182 4.072 -5.906 1.00 87.07 132 A 1 ATOM 1067 N N . LEU A 0 133 . 4.327 5.485 -7.428 1.00 89.28 133 A 1 ATOM 1068 C CA . LEU A 0 133 . 3.445 4.481 -8.028 1.00 89.28 133 A 1 ATOM 1069 C C . LEU A 0 133 . 4.240 3.408 -8.799 1.00 89.28 133 A 1 ATOM 1070 C CB . LEU A 0 133 . 2.370 5.121 -8.927 1.00 89.28 133 A 1 ATOM 1071 O O . LEU A 0 133 . 5.149 3.756 -9.562 1.00 89.28 133 A 1 ATOM 1072 C CG . LEU A 0 133 . 1.230 5.811 -8.152 1.00 89.28 133 A 1 ATOM 1073 C CD1 . LEU A 0 133 . 0.357 6.605 -9.123 1.00 89.28 133 A 1 ATOM 1074 C CD2 . LEU A 0 133 . 0.329 4.803 -7.435 1.00 89.28 133 A 1 ATOM 1075 N N . PRO A 0 134 . 3.889 2.121 -8.637 1.00 93.09 134 A 1 ATOM 1076 C CA . PRO A 0 134 . 4.535 1.020 -9.341 1.00 93.09 134 A 1 ATOM 1077 C C . PRO A 0 134 . 4.193 0.950 -10.842 1.00 93.09 134 A 1 ATOM 1078 C CB . PRO A 0 134 . 4.122 -0.251 -8.593 1.00 93.09 134 A 1 ATOM 1079 O O . PRO A 0 134 . 3.051 1.170 -11.259 1.00 93.09 134 A 1 ATOM 1080 C CG . PRO A 0 134 . 2.810 0.149 -7.922 1.00 93.09 134 A 1 ATOM 1081 C CD . PRO A 0 134 . 2.999 1.613 -7.603 1.00 93.09 134 A 1 ATOM 1082 N N . TYR A 0 135 . 5.176 0.560 -11.658 1.00 94.94 135 A 1 ATOM 1083 C CA . TYR A 0 135 . 5.040 0.264 -13.087 1.00 94.94 135 A 1 ATOM 1084 C C . TYR A 0 135 . 5.863 -0.968 -13.506 1.00 94.94 135 A 1 ATOM 1085 C CB . TYR A 0 135 . 5.369 1.504 -13.935 1.00 94.94 135 A 1 ATOM 1086 O O . TYR A 0 135 . 6.825 -1.342 -12.839 1.00 94.94 135 A 1 ATOM 1087 C CG . TYR A 0 135 . 6.806 1.984 -13.845 1.00 94.94 135 A 1 ATOM 1088 C CD1 . TYR A 0 135 . 7.170 2.942 -12.877 1.00 94.94 135 A 1 ATOM 1089 C CD2 . TYR A 0 135 . 7.776 1.479 -14.732 1.00 94.94 135 A 1 ATOM 1090 C CE1 . TYR A 0 135 . 8.502 3.396 -12.805 1.00 94.94 135 A 1 ATOM 1091 C CE2 . TYR A 0 135 . 9.107 1.931 -14.660 1.00 94.94 135 A 1 ATOM 1092 O OH . TYR A 0 135 . 10.763 3.299 -13.604 1.00 94.94 135 A 1 ATOM 1093 C CZ . TYR A 0 135 . 9.472 2.891 -13.694 1.00 94.94 135 A 1 ATOM 1094 N N . CYS A 0 136 . 5.470 -1.637 -14.597 1.00 96.40 136 A 1 ATOM 1095 C CA . CYS A 0 136 . 6.126 -2.875 -15.045 1.00 96.40 136 A 1 ATOM 1096 C C . CYS A 0 136 . 7.213 -2.656 -16.110 1.00 96.40 136 A 1 ATOM 1097 C CB . CYS A 0 136 . 5.059 -3.858 -15.542 1.00 96.40 136 A 1 ATOM 1098 O O . CYS A 0 136 . 8.170 -3.416 -16.171 1.00 96.40 136 A 1 ATOM 1099 S SG . CYS A 0 136 . 4.246 -3.217 -17.032 1.00 96.40 136 A 1 ATOM 1100 N N . SER A 0 137 . 7.076 -1.633 -16.959 1.00 95.49 137 A 1 ATOM 1101 C CA . SER A 0 137 . 7.947 -1.411 -18.119 1.00 95.49 137 A 1 ATOM 1102 C C . SER A 0 137 . 8.102 0.073 -18.440 1.00 95.49 137 A 1 ATOM 1103 C CB . SER A 0 137 . 7.376 -2.142 -19.344 1.00 95.49 137 A 1 ATOM 1104 O O . SER A 0 137 . 7.288 0.897 -18.015 1.00 95.49 137 A 1 ATOM 1105 O OG . SER A 0 137 . 6.159 -1.545 -19.765 1.00 95.49 137 A 1 ATOM 1106 N N . ARG A 0 138 . 9.105 0.417 -19.257 1.00 94.39 138 A 1 ATOM 1107 C CA . ARG A 0 138 . 9.330 1.792 -19.731 1.00 94.39 138 A 1 ATOM 1108 C C . ARG A 0 138 . 8.113 2.386 -20.453 1.00 94.39 138 A 1 ATOM 1109 C CB . ARG A 0 138 . 10.581 1.818 -20.620 1.00 94.39 138 A 1 ATOM 1110 O O . ARG A 0 138 . 7.771 3.534 -20.202 1.00 94.39 138 A 1 ATOM 1111 C CG . ARG A 0 138 . 10.905 3.245 -21.079 1.00 94.39 138 A 1 ATOM 1112 C CD . ARG A 0 138 . 12.152 3.271 -21.958 1.00 94.39 138 A 1 ATOM 1113 N NE . ARG A 0 138 . 12.275 4.586 -22.596 1.00 94.39 138 A 1 ATOM 1114 N NH1 . ARG A 0 138 . 14.251 4.220 -23.713 1.00 94.39 138 A 1 ATOM 1115 N NH2 . ARG A 0 138 . 13.253 6.216 -23.811 1.00 94.39 138 A 1 ATOM 1116 C CZ . ARG A 0 138 . 13.263 4.997 -23.364 1.00 94.39 138 A 1 ATOM 1117 N N . LYS A 0 139 . 7.405 1.595 -21.268 1.00 95.28 139 A 1 ATOM 1118 C CA . LYS A 0 139 . 6.163 2.033 -21.937 1.00 95.28 139 A 1 ATOM 1119 C C . LYS A 0 139 . 5.110 2.479 -20.919 1.00 95.28 139 A 1 ATOM 1120 C CB . LYS A 0 139 . 5.594 0.898 -22.805 1.00 95.28 139 A 1 ATOM 1121 O O . LYS A 0 139 . 4.476 3.516 -21.071 1.00 95.28 139 A 1 ATOM 1122 C CG . LYS A 0 139 . 6.478 0.550 -24.012 1.00 95.28 139 A 1 ATOM 1123 C CD . LYS A 0 139 . 5.837 -0.574 -24.842 1.00 95.28 139 A 1 ATOM 1124 C CE . LYS A 0 139 . 6.708 -0.914 -26.060 1.00 95.28 139 A 1 ATOM 1125 N NZ . LYS A 0 139 . 6.100 -1.975 -26.904 1.00 95.28 139 A 1 ATOM 1126 N N . CYS A 0 140 . 4.953 1.708 -19.842 1.00 95.60 140 A 1 ATOM 1127 C CA . CYS A 0 140 . 4.048 2.070 -18.755 1.00 95.60 140 A 1 ATOM 1128 C C . CYS A 0 140 . 4.548 3.281 -17.963 1.00 95.60 140 A 1 ATOM 1129 C CB . CYS A 0 140 . 3.845 0.862 -17.841 1.00 95.60 140 A 1 ATOM 1130 O O . CYS A 0 140 . 3.722 4.057 -17.498 1.00 95.60 140 A 1 ATOM 1131 S SG . CYS A 0 140 . 2.924 -0.414 -18.739 1.00 95.60 140 A 1 ATOM 1132 N N . TYR A 0 141 . 5.862 3.474 -17.825 1.00 93.26 141 A 1 ATOM 1133 C CA . TYR A 0 141 . 6.414 4.681 -17.212 1.00 93.26 141 A 1 ATOM 1134 C C . TYR A 0 141 . 6.081 5.944 -18.014 1.00 93.26 141 A 1 ATOM 1135 C CB . TYR A 0 141 . 7.926 4.543 -17.024 1.00 93.26 141 A 1 ATOM 1136 O O . TYR A 0 141 . 5.662 6.927 -17.418 1.00 93.26 141 A 1 ATOM 1137 C CG . TYR A 0 141 . 8.573 5.804 -16.498 1.00 93.26 141 A 1 ATOM 1138 C CD1 . TYR A 0 141 . 9.335 6.616 -17.361 1.00 93.26 141 A 1 ATOM 1139 C CD2 . TYR A 0 141 . 8.364 6.191 -15.161 1.00 93.26 141 A 1 ATOM 1140 C CE1 . TYR A 0 141 . 9.914 7.805 -16.879 1.00 93.26 141 A 1 ATOM 1141 C CE2 . TYR A 0 141 . 8.928 7.387 -14.680 1.00 93.26 141 A 1 ATOM 1142 O OH . TYR A 0 141 . 10.270 9.332 -15.059 1.00 93.26 141 A 1 ATOM 1143 C CZ . TYR A 0 141 . 9.710 8.190 -15.536 1.00 93.26 141 A 1 ATOM 1144 N N . GLU A 0 142 . 6.199 5.909 -19.342 1.00 92.95 142 A 1 ATOM 1145 C CA . GLU A 0 142 . 5.874 7.048 -20.217 1.00 92.95 142 A 1 ATOM 1146 C C . GLU A 0 142 . 4.384 7.414 -20.115 1.00 92.95 142 A 1 ATOM 1147 C CB . GLU A 0 142 . 6.307 6.719 -21.658 1.00 92.95 142 A 1 ATOM 1148 O O . GLU A 0 142 . 4.041 8.547 -19.766 1.00 92.95 142 A 1 ATOM 1149 C CG . GLU A 0 142 . 7.845 6.725 -21.786 1.00 92.95 142 A 1 ATOM 1150 C CD . GLU A 0 142 . 8.398 6.132 -23.095 1.00 92.95 142 A 1 ATOM 1151 O OE1 . GLU A 0 142 . 9.650 5.970 -23.158 1.00 92.95 142 A 1 ATOM 1152 O OE2 . GLU A 0 142 . 7.595 5.774 -23.983 1.00 92.95 142 A 1 ATOM 1153 N N . ILE A 0 143 . 3.497 6.420 -20.249 1.00 93.04 143 A 1 ATOM 1154 C CA . ILE A 0 143 . 2.047 6.602 -20.060 1.00 93.04 143 A 1 ATOM 1155 C C . ILE A 0 143 . 1.745 7.136 -18.655 1.00 93.04 143 A 1 ATOM 1156 C CB . ILE A 0 143 . 1.299 5.270 -20.302 1.00 93.04 143 A 1 ATOM 1157 O O . ILE A 0 143 . 0.933 8.050 -18.486 1.00 93.04 143 A 1 ATOM 1158 C CG1 . ILE A 0 143 . 1.455 4.801 -21.766 1.00 93.04 143 A 1 ATOM 1159 C CG2 . ILE A 0 143 . -0.197 5.410 -19.954 1.00 93.04 143 A 1 ATOM 1160 C CD1 . ILE A 0 143 . 1.047 3.337 -21.985 1.00 93.04 143 A 1 ATOM 1161 N N . HIS A 0 144 . 2.393 6.569 -17.635 1.00 92.06 144 A 1 ATOM 1162 C CA . HIS A 0 144 . 2.268 7.030 -16.262 1.00 92.06 144 A 1 ATOM 1163 C C . HIS A 0 144 . 2.698 8.493 -16.136 1.00 92.06 144 A 1 ATOM 1164 C CB . HIS A 0 144 . 3.064 6.113 -15.325 1.00 92.06 144 A 1 ATOM 1165 O O . HIS A 0 144 . 1.941 9.274 -15.571 1.00 92.06 144 A 1 ATOM 1166 C CG . HIS A 0 144 . 3.229 6.688 -13.950 1.00 92.06 144 A 1 ATOM 1167 C CD2 . HIS A 0 144 . 4.373 7.237 -13.438 1.00 92.06 144 A 1 ATOM 1168 N ND1 . HIS A 0 144 . 2.222 6.901 -13.042 1.00 92.06 144 A 1 ATOM 1169 C CE1 . HIS A 0 144 . 2.742 7.572 -12.009 1.00 92.06 144 A 1 ATOM 1170 N NE2 . HIS A 0 144 . 4.052 7.792 -12.198 1.00 92.06 144 A 1 ATOM 1171 N N . SER A 0 145 . 3.848 8.888 -16.684 1.00 89.19 145 A 1 ATOM 1172 C CA . SER A 0 145 . 4.350 10.260 -16.596 1.00 89.19 145 A 1 ATOM 1173 C C . SER A 0 145 . 3.441 11.283 -17.271 1.00 89.19 145 A 1 ATOM 1174 C CB . SER A 0 145 . 5.789 10.369 -17.111 1.00 89.19 145 A 1 ATOM 1175 O O . SER A 0 145 . 3.300 12.390 -16.756 1.00 89.19 145 A 1 ATOM 1176 O OG . SER A 0 145 . 5.977 10.070 -18.479 1.00 89.19 145 A 1 ATOM 1177 N N . ASP A 0 146 . 2.776 10.900 -18.361 1.00 87.65 146 A 1 ATOM 1178 C CA . ASP A 0 146 . 1.929 11.813 -19.125 1.00 87.65 146 A 1 ATOM 1179 C C . ASP A 0 146 . 0.543 11.992 -18.491 1.00 87.65 146 A 1 ATOM 1180 C CB . ASP A 0 146 . 1.831 11.302 -20.571 1.00 87.65 146 A 1 ATOM 1181 O O . ASP A 0 146 . 0.044 13.118 -18.378 1.00 87.65 146 A 1 ATOM 1182 C CG . ASP A 0 146 . 3.142 11.455 -21.356 1.00 87.65 146 A 1 ATOM 1183 O OD1 . ASP A 0 146 . 4.008 12.256 -20.926 1.00 87.65 146 A 1 ATOM 1184 O OD2 . ASP A 0 146 . 3.244 10.806 -22.417 1.00 87.65 146 A 1 ATOM 1185 N N . THR A 0 147 . -0.066 10.889 -18.041 1.00 86.16 147 A 1 ATOM 1186 C CA . THR A 0 147 . -1.489 10.853 -17.655 1.00 86.16 147 A 1 ATOM 1187 C C . THR A 0 147 . -1.742 10.713 -16.155 1.00 86.16 147 A 1 ATOM 1188 C CB . THR A 0 147 . -2.246 9.744 -18.408 1.00 86.16 147 A 1 ATOM 1189 O O . THR A 0 147 . -2.747 11.222 -15.673 1.00 86.16 147 A 1 ATOM 1190 C CG2 . THR A 0 147 . -2.206 9.946 -19.922 1.00 86.16 147 A 1 ATOM 1191 O OG1 . THR A 0 147 . -1.701 8.465 -18.138 1.00 86.16 147 A 1 ATOM 1192 N N . ARG A 0 148 . -0.855 10.047 -15.402 1.00 81.22 148 A 1 ATOM 1193 C CA . ARG A 0 148 . -1.128 9.606 -14.015 1.00 81.22 148 A 1 ATOM 1194 C C . ARG A 0 148 . -0.137 10.120 -12.968 1.00 81.22 148 A 1 ATOM 1195 C CB . ARG A 0 148 . -1.191 8.070 -13.973 1.00 81.22 148 A 1 ATOM 1196 O O . ARG A 0 148 . -0.405 10.067 -11.771 1.00 81.22 148 A 1 ATOM 1197 C CG . ARG A 0 148 . -2.365 7.468 -14.763 1.00 81.22 148 A 1 ATOM 1198 C CD . ARG A 0 148 . -2.340 5.941 -14.621 1.00 81.22 148 A 1 ATOM 1199 N NE . ARG A 0 148 . -3.457 5.272 -15.309 1.00 81.22 148 A 1 ATOM 1200 N NH1 . ARG A 0 148 . -2.488 4.985 -17.368 1.00 81.22 148 A 1 ATOM 1201 N NH2 . ARG A 0 148 . -4.432 3.993 -16.918 1.00 81.22 148 A 1 ATOM 1202 C CZ . ARG A 0 148 . -3.451 4.752 -16.522 1.00 81.22 148 A 1 ATOM 1203 N N . CYS A 0 149 . 1.050 10.562 -13.368 1.00 82.05 149 A 1 ATOM 1204 C CA . CYS A 0 149 . 2.074 11.024 -12.442 1.00 82.05 149 A 1 ATOM 1205 C C . CYS A 0 149 . 1.653 12.382 -11.896 1.00 82.05 149 A 1 ATOM 1206 C CB . CYS A 0 149 . 3.434 11.073 -13.136 1.00 82.05 149 A 1 ATOM 1207 O O . CYS A 0 149 . 1.523 13.345 -12.650 1.00 82.05 149 A 1 ATOM 1208 S SG . CYS A 0 149 . 4.713 11.442 -11.902 1.00 82.05 149 A 1 ATOM 1209 N N . MET A 0 150 . 1.401 12.440 -10.586 1.00 74.85 150 A 1 ATOM 1210 C CA . MET A 0 150 . 0.930 13.640 -9.884 1.00 74.85 150 A 1 ATOM 1211 C C . MET A 0 150 . -0.436 14.183 -10.331 1.00 74.85 150 A 1 ATOM 1212 C CB . MET A 0 150 . 2.028 14.722 -9.932 1.00 74.85 150 A 1 ATOM 1213 O O . MET A 0 150 . -0.885 15.200 -9.805 1.00 74.85 150 A 1 ATOM 1214 C CG . MET A 0 150 . 3.258 14.327 -9.106 1.00 74.85 150 A 1 ATOM 1215 S SD . MET A 0 150 . 2.951 14.009 -7.341 1.00 74.85 150 A 1 ATOM 1216 C CE . MET A 0 150 . 1.769 15.346 -7.002 1.00 74.85 150 A 1 ATOM 1217 N N . LYS A 0 151 . -1.110 13.496 -11.255 1.00 69.39 151 A 1 ATOM 1218 C CA . LYS A 0 151 . -2.424 13.842 -11.786 1.00 69.39 151 A 1 ATOM 1219 C C . LYS A 0 151 . -3.346 12.662 -11.549 1.00 69.39 151 A 1 ATOM 1220 C CB . LYS A 0 151 . -2.328 14.163 -13.282 1.00 69.39 151 A 1 ATOM 1221 O O . LYS A 0 151 . -3.051 11.548 -11.972 1.00 69.39 151 A 1 ATOM 1222 C CG . LYS A 0 151 . -1.488 15.416 -13.564 1.00 69.39 151 A 1 ATOM 1223 C CD . LYS A 0 151 . -1.364 15.597 -15.077 1.00 69.39 151 A 1 ATOM 1224 C CE . LYS A 0 151 . -0.370 16.704 -15.424 1.00 69.39 151 A 1 ATOM 1225 N NZ . LYS A 0 151 . -0.079 16.667 -16.877 1.00 69.39 151 A 1 ATOM 1226 N N . TRP A 0 152 . -4.439 12.918 -10.852 1.00 59.84 152 A 1 ATOM 1227 C CA . TRP A 0 152 . -5.500 11.942 -10.698 1.00 59.84 152 A 1 ATOM 1228 C C . TRP A 0 152 . -6.449 12.099 -11.877 1.00 59.84 152 A 1 ATOM 1229 C CB . TRP A 0 152 . -6.168 12.117 -9.335 1.00 59.84 152 A 1 ATOM 1230 O O . TRP A 0 152 . -7.077 13.141 -12.035 1.00 59.84 152 A 1 ATOM 1231 C CG . TRP A 0 152 . -5.326 11.609 -8.204 1.00 59.84 152 A 1 ATOM 1232 C CD1 . TRP A 0 152 . -4.453 12.328 -7.461 1.00 59.84 152 A 1 ATOM 1233 C CD2 . TRP A 0 152 . -5.262 10.245 -7.690 1.00 59.84 152 A 1 ATOM 1234 C CE2 . TRP A 0 152 . -4.304 10.206 -6.634 1.00 59.84 152 A 1 ATOM 1235 C CE3 . TRP A 0 152 . -5.927 9.041 -8.002 1.00 59.84 152 A 1 ATOM 1236 N NE1 . TRP A 0 152 . -3.857 11.506 -6.523 1.00 59.84 152 A 1 ATOM 1237 C CH2 . TRP A 0 152 . -4.701 7.851 -6.254 1.00 59.84 152 A 1 ATOM 1238 C CZ2 . TRP A 0 152 . -4.011 9.030 -5.927 1.00 59.84 152 A 1 ATOM 1239 C CZ3 . TRP A 0 152 . -5.655 7.859 -7.288 1.00 59.84 152 A 1 ATOM 1240 N N . VAL A 0 153 . -6.494 11.072 -12.717 1.00 54.61 153 A 1 ATOM 1241 C CA . VAL A 0 153 . -7.605 10.837 -13.635 1.00 54.61 153 A 1 ATOM 1242 C C . VAL A 0 153 . -8.345 9.657 -13.025 1.00 54.61 153 A 1 ATOM 1243 C CB . VAL A 0 153 . -7.123 10.562 -15.073 1.00 54.61 153 A 1 ATOM 1244 O O . VAL A 0 153 . -7.783 8.560 -12.968 1.00 54.61 153 A 1 ATOM 1245 C CG1 . VAL A 0 153 . -8.311 10.437 -16.031 1.00 54.61 153 A 1 ATOM 1246 C CG2 . VAL A 0 153 . -6.221 11.693 -15.590 1.00 54.61 153 A 1 ATOM 1247 N N . ALA A 0 154 . -9.515 9.936 -12.453 1.00 46.22 154 A 1 ATOM 1248 C CA . ALA A 0 154 . -10.510 8.909 -12.176 1.00 46.22 154 A 1 ATOM 1249 C C . ALA A 0 154 . -11.159 8.495 -13.501 1.00 46.22 154 A 1 ATOM 1250 C CB . ALA A 0 154 . -11.520 9.437 -11.147 1.00 46.22 154 A 1 ATOM 1251 O O . ALA A 0 154 . -11.353 9.399 -14.350 1.00 46.22 154 A 1 ATOM 1252 O OXT . ALA A 0 154 . -11.361 7.275 -13.651 1.00 46.22 154 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 74.78 # loop_ _atom_type.symbol C N O S #