NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype |
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|
640624 |
6afq   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 3.038 1.165 -1.346 1.00 0.00 A ATOM 2 CA GLY A 1 2.071 0.001 -1.247 1.00 0.00 A ATOM 3 HT1 GLY A 1 1.811 -0.001 0.854 1.00 0.00 A ATOM 4 HA2 GLY A 1 2.627 -0.922 -1.324 1.00 0.00 A ATOM 5 HA1 GLY A 1 1.372 0.058 -2.069 1.00 0.00 A ATOM 6 N GLY A 1 1.330 0.000 0.000 1.00 0.00 A ATOM 7 O GLY A 1 2.680 2.237 -1.833 1.00 0.00 A ATOM 8 C SER A 2 6.224 1.799 -2.101 1.00 0.00 A ATOM 9 CA SER A 2 5.285 1.996 -0.915 1.00 0.00 A ATOM 10 CB SER A 2 6.084 1.999 0.389 1.00 0.00 A ATOM 11 HN SER A 2 4.490 0.077 -0.506 1.00 0.00 A ATOM 12 HA SER A 2 4.784 2.947 -1.022 1.00 0.00 A ATOM 13 HB2 SER A 2 6.102 1.000 0.799 1.00 0.00 A ATOM 14 HB1 SER A 2 7.095 2.323 0.187 1.00 0.00 A ATOM 15 HG SER A 2 4.672 2.507 1.647 1.00 0.00 A ATOM 16 N SER A 2 4.265 0.954 -0.882 1.00 0.00 A ATOM 17 O SER A 2 6.365 2.679 -2.951 1.00 0.00 A ATOM 18 OG SER A 2 5.504 2.873 1.341 1.00 0.00 A ATOM 19 C LYS A 3 7.089 -0.450 -4.345 1.00 0.00 A ATOM 20 CA LYS A 3 7.793 0.321 -3.233 1.00 0.00 A ATOM 21 CB LYS A 3 8.972 -0.496 -2.699 1.00 0.00 A ATOM 22 CD LYS A 3 11.394 -0.142 -2.134 1.00 0.00 A ATOM 23 CE LYS A 3 11.719 -1.379 -1.310 1.00 0.00 A ATOM 24 CG LYS A 3 9.968 0.325 -1.898 1.00 0.00 A ATOM 25 HN LYS A 3 6.713 -0.025 -1.445 1.00 0.00 A ATOM 26 HA LYS A 3 8.163 1.252 -3.635 1.00 0.00 A ATOM 27 HB2 LYS A 3 8.592 -1.282 -2.064 1.00 0.00 A ATOM 28 HB1 LYS A 3 9.494 -0.940 -3.535 1.00 0.00 A ATOM 29 HD2 LYS A 3 11.518 -0.378 -3.180 1.00 0.00 A ATOM 30 HD1 LYS A 3 12.074 0.652 -1.859 1.00 0.00 A ATOM 31 HE2 LYS A 3 12.415 -1.105 -0.533 1.00 0.00 A ATOM 32 HE1 LYS A 3 10.807 -1.747 -0.863 1.00 0.00 A ATOM 33 HG2 LYS A 3 9.886 1.361 -2.192 1.00 0.00 A ATOM 34 HG1 LYS A 3 9.736 0.228 -0.846 1.00 0.00 A ATOM 35 HZ1 LYS A 3 12.658 -2.066 -3.045 1.00 0.00 A ATOM 36 HZ2 LYS A 3 11.613 -3.193 -2.340 1.00 0.00 A ATOM 37 HZ3 LYS A 3 13.124 -2.889 -1.642 1.00 0.00 A ATOM 38 N LYS A 3 6.867 0.637 -2.152 1.00 0.00 A ATOM 39 NZ LYS A 3 12.321 -2.457 -2.142 1.00 0.00 A ATOM 40 O LYS A 3 6.062 -1.090 -4.117 1.00 0.00 A ATOM 41 C LYS A 4 8.029 -2.151 -7.215 1.00 0.00 A ATOM 42 CA LYS A 4 7.075 -1.079 -6.696 1.00 0.00 A ATOM 43 CB LYS A 4 6.755 -0.083 -7.813 1.00 0.00 A ATOM 44 CD LYS A 4 5.657 2.148 -8.172 1.00 0.00 A ATOM 45 CE LYS A 4 5.873 3.234 -7.129 1.00 0.00 A ATOM 46 CG LYS A 4 5.535 0.776 -7.529 1.00 0.00 A ATOM 47 HN LYS A 4 8.466 0.141 -5.668 1.00 0.00 A ATOM 48 HA LYS A 4 6.161 -1.554 -6.375 1.00 0.00 A ATOM 49 HB2 LYS A 4 7.604 0.570 -7.951 1.00 0.00 A ATOM 50 HB1 LYS A 4 6.579 -0.630 -8.728 1.00 0.00 A ATOM 51 HD2 LYS A 4 6.497 2.144 -8.851 1.00 0.00 A ATOM 52 HD1 LYS A 4 4.750 2.362 -8.719 1.00 0.00 A ATOM 53 HE2 LYS A 4 6.219 2.774 -6.216 1.00 0.00 A ATOM 54 HE1 LYS A 4 6.624 3.920 -7.493 1.00 0.00 A ATOM 55 HG2 LYS A 4 4.659 0.283 -7.924 1.00 0.00 A ATOM 56 HG1 LYS A 4 5.431 0.897 -6.460 1.00 0.00 A ATOM 57 HZ1 LYS A 4 3.799 3.464 -7.205 1.00 0.00 A ATOM 58 HZ2 LYS A 4 4.653 4.919 -7.314 1.00 0.00 A ATOM 59 HZ3 LYS A 4 4.511 4.131 -5.824 1.00 0.00 A ATOM 60 N LYS A 4 7.648 -0.386 -5.548 1.00 0.00 A ATOM 61 NZ LYS A 4 4.621 3.990 -6.848 1.00 0.00 A ATOM 62 O LYS A 4 8.735 -1.961 -8.206 1.00 0.00 A ATOM 63 C PRO A 5 8.467 -5.093 -8.207 1.00 0.00 A ATOM 64 CA PRO A 5 8.912 -4.431 -6.908 1.00 0.00 A ATOM 65 CB PRO A 5 8.761 -5.400 -5.734 1.00 0.00 A ATOM 66 CD PRO A 5 7.236 -3.601 -5.342 1.00 0.00 A ATOM 67 CG PRO A 5 7.430 -5.080 -5.147 1.00 0.00 A ATOM 68 HA PRO A 5 9.945 -4.127 -6.996 1.00 0.00 A ATOM 69 HB2 PRO A 5 8.799 -6.418 -6.097 1.00 0.00 A ATOM 70 HB1 PRO A 5 9.556 -5.236 -5.022 1.00 0.00 A ATOM 71 HD2 PRO A 5 6.195 -3.378 -5.522 1.00 0.00 A ATOM 72 HD1 PRO A 5 7.598 -3.056 -4.483 1.00 0.00 A ATOM 73 HG2 PRO A 5 6.659 -5.631 -5.663 1.00 0.00 A ATOM 74 HG1 PRO A 5 7.425 -5.322 -4.094 1.00 0.00 A ATOM 75 N PRO A 5 8.051 -3.305 -6.533 1.00 0.00 A ATOM 76 O PRO A 5 9.292 -5.555 -8.995 1.00 0.00 A ATOM 77 C VAL A 6 5.517 -4.860 -10.238 1.00 0.00 A ATOM 78 CA VAL A 6 6.601 -5.742 -9.630 1.00 0.00 A ATOM 79 CB VAL A 6 6.011 -7.134 -9.338 1.00 0.00 A ATOM 80 CG1 VAL A 6 5.669 -7.852 -10.634 1.00 0.00 A ATOM 81 CG2 VAL A 6 6.979 -7.958 -8.502 1.00 0.00 A ATOM 82 HN VAL A 6 6.548 -4.752 -7.760 1.00 0.00 A ATOM 83 HA VAL A 6 7.402 -5.856 -10.345 1.00 0.00 A ATOM 84 HB VAL A 6 5.099 -7.005 -8.772 1.00 0.00 A ATOM 85 HG11 VAL A 6 5.575 -7.129 -11.431 1.00 0.00 A ATOM 86 HG12 VAL A 6 6.453 -8.555 -10.875 1.00 0.00 A ATOM 87 HG13 VAL A 6 4.734 -8.381 -10.517 1.00 0.00 A ATOM 88 HG21 VAL A 6 6.511 -8.892 -8.228 1.00 0.00 A ATOM 89 HG22 VAL A 6 7.872 -8.157 -9.076 1.00 0.00 A ATOM 90 HG23 VAL A 6 7.241 -7.410 -7.609 1.00 0.00 A ATOM 91 N VAL A 6 7.156 -5.137 -8.425 1.00 0.00 A ATOM 92 O VAL A 6 4.429 -4.699 -9.684 1.00 0.00 A ATOM 93 C PRO A 7 3.695 -4.164 -12.694 1.00 0.00 A ATOM 94 CA PRO A 7 4.880 -3.398 -12.117 1.00 0.00 A ATOM 95 CB PRO A 7 5.733 -2.805 -13.242 1.00 0.00 A ATOM 96 CD PRO A 7 7.094 -4.421 -12.124 1.00 0.00 A ATOM 97 CG PRO A 7 6.812 -3.806 -13.467 1.00 0.00 A ATOM 98 HA PRO A 7 4.519 -2.604 -11.480 1.00 0.00 A ATOM 99 HB2 PRO A 7 5.125 -2.672 -14.125 1.00 0.00 A ATOM 100 HB1 PRO A 7 6.136 -1.853 -12.929 1.00 0.00 A ATOM 101 HD2 PRO A 7 7.358 -5.462 -12.233 1.00 0.00 A ATOM 102 HD1 PRO A 7 7.883 -3.881 -11.621 1.00 0.00 A ATOM 103 HG2 PRO A 7 6.474 -4.561 -14.161 1.00 0.00 A ATOM 104 HG1 PRO A 7 7.695 -3.314 -13.847 1.00 0.00 A ATOM 105 N PRO A 7 5.817 -4.273 -11.406 1.00 0.00 A ATOM 106 O PRO A 7 3.536 -5.359 -12.445 1.00 0.00 A ATOM 107 C ILE A 8 1.833 -4.134 -15.597 1.00 0.00 A ATOM 108 CA ILE A 8 1.696 -4.085 -14.079 1.00 0.00 A ATOM 109 CB ILE A 8 0.405 -3.328 -13.716 1.00 0.00 A ATOM 110 CD1 ILE A 8 -0.587 -0.999 -13.452 1.00 0.00 A ATOM 111 CG1 ILE A 8 0.658 -1.819 -13.710 1.00 0.00 A ATOM 112 CG2 ILE A 8 -0.116 -3.788 -12.363 1.00 0.00 A ATOM 113 HN ILE A 8 3.046 -2.519 -13.627 1.00 0.00 A ATOM 114 HA ILE A 8 1.616 -5.095 -13.703 1.00 0.00 A ATOM 115 HB ILE A 8 -0.342 -3.558 -14.460 1.00 0.00 A ATOM 116 HD11 ILE A 8 -1.216 -1.013 -14.330 1.00 0.00 A ATOM 117 HD12 ILE A 8 -1.126 -1.415 -12.615 1.00 0.00 A ATOM 118 HD13 ILE A 8 -0.306 0.021 -13.229 1.00 0.00 A ATOM 119 HG12 ILE A 8 1.375 -1.583 -12.940 1.00 0.00 A ATOM 120 HG11 ILE A 8 1.057 -1.525 -14.670 1.00 0.00 A ATOM 121 HG21 ILE A 8 -1.093 -3.363 -12.190 1.00 0.00 A ATOM 122 HG22 ILE A 8 -0.186 -4.865 -12.352 1.00 0.00 A ATOM 123 HG23 ILE A 8 0.561 -3.463 -11.586 1.00 0.00 A ATOM 124 N ILE A 8 2.866 -3.469 -13.466 1.00 0.00 A ATOM 125 O ILE A 8 2.034 -3.107 -16.246 1.00 0.00 A ATOM 126 C ILE A 9 0.767 -6.481 -18.113 1.00 0.00 A ATOM 127 CA ILE A 9 1.831 -5.517 -17.599 1.00 0.00 A ATOM 128 CB ILE A 9 3.222 -6.045 -17.996 1.00 0.00 A ATOM 129 CD1 ILE A 9 2.642 -7.074 -20.251 1.00 0.00 A ATOM 130 CG1 ILE A 9 3.088 -7.323 -18.827 1.00 0.00 A ATOM 131 CG2 ILE A 9 4.066 -6.299 -16.756 1.00 0.00 A ATOM 132 HN ILE A 9 1.563 -6.115 -15.587 1.00 0.00 A ATOM 133 HA ILE A 9 1.686 -4.554 -18.068 1.00 0.00 A ATOM 134 HB ILE A 9 3.714 -5.289 -18.589 1.00 0.00 A ATOM 135 HD11 ILE A 9 1.892 -7.801 -20.526 1.00 0.00 A ATOM 136 HD12 ILE A 9 2.229 -6.080 -20.331 1.00 0.00 A ATOM 137 HD13 ILE A 9 3.490 -7.166 -20.915 1.00 0.00 A ATOM 138 HG12 ILE A 9 4.042 -7.824 -18.862 1.00 0.00 A ATOM 139 HG11 ILE A 9 2.362 -7.972 -18.360 1.00 0.00 A ATOM 140 HG21 ILE A 9 4.178 -5.378 -16.203 1.00 0.00 A ATOM 141 HG22 ILE A 9 3.579 -7.035 -16.134 1.00 0.00 A ATOM 142 HG23 ILE A 9 5.039 -6.663 -17.051 1.00 0.00 A ATOM 143 N ILE A 9 1.722 -5.334 -16.157 1.00 0.00 A ATOM 144 O ILE A 9 0.515 -7.523 -17.507 1.00 0.00 A ATOM 145 C TYR A 10 -0.446 -7.495 -21.188 1.00 0.00 A ATOM 146 CA TYR A 10 -0.889 -6.962 -19.829 1.00 0.00 A ATOM 147 CB TYR A 10 -2.188 -6.168 -19.979 1.00 0.00 A ATOM 148 CD1 TYR A 10 -1.705 -4.233 -21.528 1.00 0.00 A ATOM 149 CD2 TYR A 10 -3.048 -6.023 -22.349 1.00 0.00 A ATOM 150 CE1 TYR A 10 -1.820 -3.584 -22.742 1.00 0.00 A ATOM 151 CE2 TYR A 10 -3.167 -5.382 -23.566 1.00 0.00 A ATOM 152 CG TYR A 10 -2.316 -5.462 -21.310 1.00 0.00 A ATOM 153 CZ TYR A 10 -2.551 -4.162 -23.758 1.00 0.00 A ATOM 154 HN TYR A 10 0.393 -5.286 -19.670 1.00 0.00 A ATOM 155 HA TYR A 10 -1.064 -7.797 -19.167 1.00 0.00 A ATOM 156 HB2 TYR A 10 -3.026 -6.840 -19.878 1.00 0.00 A ATOM 157 HB1 TYR A 10 -2.236 -5.420 -19.200 1.00 0.00 A ATOM 158 HD1 TYR A 10 -1.133 -3.782 -20.730 1.00 0.00 A ATOM 159 HD2 TYR A 10 -3.529 -6.978 -22.195 1.00 0.00 A ATOM 160 HE1 TYR A 10 -1.338 -2.629 -22.892 1.00 0.00 A ATOM 161 HE2 TYR A 10 -3.739 -5.835 -24.362 1.00 0.00 A ATOM 162 HH TYR A 10 -2.809 -2.582 -24.821 1.00 0.00 A ATOM 163 N TYR A 10 0.148 -6.128 -19.233 1.00 0.00 A ATOM 164 O TYR A 10 0.338 -6.858 -21.893 1.00 0.00 A ATOM 165 OH TYR A 10 -2.669 -3.520 -24.969 1.00 0.00 A ATOM 166 C CYS A 11 -1.799 -10.068 -23.385 1.00 0.00 A ATOM 167 CA CYS A 11 -0.613 -9.288 -22.825 1.00 0.00 A ATOM 168 CB CYS A 11 0.589 -10.219 -22.657 1.00 0.00 A ATOM 169 HN CYS A 11 -1.575 -9.128 -20.946 1.00 0.00 A ATOM 170 HA CYS A 11 -0.355 -8.503 -23.518 1.00 0.00 A ATOM 171 HB2 CYS A 11 1.351 -9.711 -22.083 1.00 0.00 A ATOM 172 HB1 CYS A 11 0.277 -11.106 -22.125 1.00 0.00 A ATOM 173 N CYS A 11 -0.954 -8.668 -21.551 1.00 0.00 A ATOM 174 O CYS A 11 -2.411 -10.874 -22.686 1.00 0.00 A ATOM 175 SG CYS A 11 1.344 -10.751 -24.227 1.00 0.00 A ATOM 176 C ASN A 12 -2.724 -11.543 -26.298 1.00 0.00 A ATOM 177 CA ASN A 12 -3.230 -10.499 -25.306 1.00 0.00 A ATOM 178 CB ASN A 12 -4.121 -9.485 -26.026 1.00 0.00 A ATOM 179 CG ASN A 12 -5.475 -9.330 -25.362 1.00 0.00 A ATOM 180 HN ASN A 12 -1.592 -9.167 -25.158 1.00 0.00 A ATOM 181 HA ASN A 12 -3.811 -10.996 -24.543 1.00 0.00 A ATOM 182 HB2 ASN A 12 -3.631 -8.522 -26.028 1.00 0.00 A ATOM 183 HB1 ASN A 12 -4.274 -9.808 -27.045 1.00 0.00 A ATOM 184 HD21 ASN A 12 -5.208 -7.365 -25.218 1.00 0.00 A ATOM 185 HD22 ASN A 12 -6.701 -7.968 -24.592 1.00 0.00 A ATOM 186 N ASN A 12 -2.118 -9.821 -24.652 1.00 0.00 A ATOM 187 ND2 ASN A 12 -5.831 -8.097 -25.023 1.00 0.00 A ATOM 188 O ASN A 12 -2.557 -11.257 -27.484 1.00 0.00 A ATOM 189 OD1 ASN A 12 -6.194 -10.309 -25.157 1.00 0.00 A ATOM 190 C ARG A 13 -2.953 -14.100 -27.804 1.00 0.00 A ATOM 191 CA ARG A 13 -1.995 -13.838 -26.646 1.00 0.00 A ATOM 192 CB ARG A 13 -1.817 -15.113 -25.819 1.00 0.00 A ATOM 193 CD ARG A 13 -2.899 -15.886 -23.686 1.00 0.00 A ATOM 194 CG ARG A 13 -3.100 -15.600 -25.166 1.00 0.00 A ATOM 195 CZ ARG A 13 -1.199 -16.928 -22.247 1.00 0.00 A ATOM 196 HN ARG A 13 -2.635 -12.919 -24.850 1.00 0.00 A ATOM 197 HA ARG A 13 -1.037 -13.543 -27.046 1.00 0.00 A ATOM 198 HB2 ARG A 13 -1.446 -15.897 -26.462 1.00 0.00 A ATOM 199 HB1 ARG A 13 -1.092 -14.924 -25.041 1.00 0.00 A ATOM 200 HD2 ARG A 13 -2.756 -14.949 -23.168 1.00 0.00 A ATOM 201 HD1 ARG A 13 -3.781 -16.377 -23.305 1.00 0.00 A ATOM 202 HE ARG A 13 -1.344 -17.197 -24.218 1.00 0.00 A ATOM 203 HG2 ARG A 13 -3.859 -14.839 -25.274 1.00 0.00 A ATOM 204 HG1 ARG A 13 -3.422 -16.505 -25.658 1.00 0.00 A ATOM 205 HH11 ARG A 13 -2.507 -15.727 -21.285 1.00 0.00 A ATOM 206 HH12 ARG A 13 -1.304 -16.468 -20.282 1.00 0.00 A ATOM 207 HH21 ARG A 13 0.244 -18.179 -22.909 1.00 0.00 A ATOM 208 HH22 ARG A 13 0.261 -17.862 -21.207 1.00 0.00 A ATOM 209 N ARG A 13 -2.483 -12.752 -25.804 1.00 0.00 A ATOM 210 NE ARG A 13 -1.739 -16.741 -23.447 1.00 0.00 A ATOM 211 NH1 ARG A 13 -1.712 -16.325 -21.184 1.00 0.00 A ATOM 212 NH2 ARG A 13 -0.145 -17.722 -22.110 1.00 0.00 A ATOM 213 O ARG A 13 -2.594 -14.753 -28.784 1.00 0.00 A ATOM 214 C ARG A 14 -4.827 -12.972 -29.971 1.00 0.00 A ATOM 215 CA ARG A 14 -5.184 -13.768 -28.718 1.00 0.00 A ATOM 216 CB ARG A 14 -6.557 -13.337 -28.201 1.00 0.00 A ATOM 217 CD ARG A 14 -7.283 -15.610 -27.414 1.00 0.00 A ATOM 218 CG ARG A 14 -7.050 -14.160 -27.022 1.00 0.00 A ATOM 219 CZ ARG A 14 -8.118 -17.680 -26.382 1.00 0.00 A ATOM 220 HN ARG A 14 -4.400 -13.077 -26.878 1.00 0.00 A ATOM 221 HA ARG A 14 -5.217 -14.817 -28.971 1.00 0.00 A ATOM 222 HB2 ARG A 14 -6.505 -12.303 -27.893 1.00 0.00 A ATOM 223 HB1 ARG A 14 -7.275 -13.429 -29.002 1.00 0.00 A ATOM 224 HD2 ARG A 14 -8.058 -15.646 -28.165 1.00 0.00 A ATOM 225 HD1 ARG A 14 -6.367 -16.010 -27.823 1.00 0.00 A ATOM 226 HE ARG A 14 -7.643 -16.019 -25.384 1.00 0.00 A ATOM 227 HG2 ARG A 14 -6.310 -14.125 -26.236 1.00 0.00 A ATOM 228 HG1 ARG A 14 -7.978 -13.739 -26.664 1.00 0.00 A ATOM 229 HH11 ARG A 14 -7.926 -17.749 -28.392 1.00 0.00 A ATOM 230 HH12 ARG A 14 -8.513 -19.202 -27.651 1.00 0.00 A ATOM 231 HH21 ARG A 14 -8.415 -17.926 -24.397 1.00 0.00 A ATOM 232 HH22 ARG A 14 -8.792 -19.301 -25.380 1.00 0.00 A ATOM 233 N ARG A 14 -4.174 -13.588 -27.683 1.00 0.00 A ATOM 234 NE ARG A 14 -7.691 -16.427 -26.273 1.00 0.00 A ATOM 235 NH1 ARG A 14 -8.193 -18.257 -27.573 1.00 0.00 A ATOM 236 NH2 ARG A 14 -8.470 -18.358 -25.297 1.00 0.00 A ATOM 237 O ARG A 14 -5.162 -13.368 -31.088 1.00 0.00 A ATOM 238 C THR A 15 -2.268 -10.629 -30.796 1.00 0.00 A ATOM 239 CA THR A 15 -3.744 -10.995 -30.889 1.00 0.00 A ATOM 240 CB THR A 15 -4.580 -9.702 -30.935 1.00 0.00 A ATOM 241 CG2 THR A 15 -4.538 -8.982 -29.596 1.00 0.00 A ATOM 242 HN THR A 15 -3.908 -11.586 -28.863 1.00 0.00 A ATOM 243 HA THR A 15 -3.913 -11.542 -31.805 1.00 0.00 A ATOM 244 HB THR A 15 -5.606 -9.963 -31.155 1.00 0.00 A ATOM 245 HG1 THR A 15 -3.673 -9.362 -32.653 1.00 0.00 A ATOM 246 HG21 THR A 15 -3.510 -8.838 -29.297 1.00 0.00 A ATOM 247 HG22 THR A 15 -5.050 -9.573 -28.853 1.00 0.00 A ATOM 248 HG23 THR A 15 -5.022 -8.021 -29.689 1.00 0.00 A ATOM 249 N THR A 15 -4.145 -11.848 -29.776 1.00 0.00 A ATOM 250 O THR A 15 -1.778 -9.790 -31.551 1.00 0.00 A ATOM 251 OG1 THR A 15 -4.088 -8.837 -31.964 1.00 0.00 A ATOM 252 C GLY A 16 0.138 -9.517 -29.482 1.00 0.00 A ATOM 253 CA GLY A 16 -0.147 -10.991 -29.692 1.00 0.00 A ATOM 254 HN GLY A 16 -2.006 -11.923 -29.291 1.00 0.00 A ATOM 255 HA2 GLY A 16 0.212 -11.542 -28.835 1.00 0.00 A ATOM 256 HA1 GLY A 16 0.382 -11.327 -30.571 1.00 0.00 A ATOM 257 N GLY A 16 -1.562 -11.264 -29.865 1.00 0.00 A ATOM 258 O GLY A 16 0.697 -8.854 -30.356 1.00 0.00 A ATOM 259 C LYS A 17 0.018 -7.386 -26.487 1.00 0.00 A ATOM 260 CA LYS A 17 -0.033 -7.596 -27.997 1.00 0.00 A ATOM 261 CB LYS A 17 -1.143 -6.735 -28.605 1.00 0.00 A ATOM 262 CD LYS A 17 -2.079 -5.613 -30.648 1.00 0.00 A ATOM 263 CE LYS A 17 -1.718 -5.115 -32.039 1.00 0.00 A ATOM 264 CG LYS A 17 -1.031 -6.573 -30.111 1.00 0.00 A ATOM 265 HN LYS A 17 -0.690 -9.580 -27.663 1.00 0.00 A ATOM 266 HA LYS A 17 0.914 -7.299 -28.422 1.00 0.00 A ATOM 267 HB2 LYS A 17 -2.097 -7.189 -28.382 1.00 0.00 A ATOM 268 HB1 LYS A 17 -1.107 -5.753 -28.155 1.00 0.00 A ATOM 269 HD2 LYS A 17 -3.030 -6.121 -30.696 1.00 0.00 A ATOM 270 HD1 LYS A 17 -2.154 -4.766 -29.980 1.00 0.00 A ATOM 271 HE2 LYS A 17 -1.250 -5.919 -32.585 1.00 0.00 A ATOM 272 HE1 LYS A 17 -2.623 -4.815 -32.546 1.00 0.00 A ATOM 273 HG2 LYS A 17 -0.051 -6.190 -30.352 1.00 0.00 A ATOM 274 HG1 LYS A 17 -1.167 -7.538 -30.579 1.00 0.00 A ATOM 275 HZ1 LYS A 17 0.197 -4.283 -32.101 1.00 0.00 A ATOM 276 HZ2 LYS A 17 -0.871 -3.467 -31.075 1.00 0.00 A ATOM 277 HZ3 LYS A 17 -1.004 -3.285 -32.752 1.00 0.00 A ATOM 278 N LYS A 17 -0.249 -9.001 -28.320 1.00 0.00 A ATOM 279 NZ LYS A 17 -0.784 -3.956 -31.988 1.00 0.00 A ATOM 280 O LYS A 17 -0.965 -7.622 -25.784 1.00 0.00 A ATOM 281 C CYS A 18 1.890 -5.293 -24.320 1.00 0.00 A ATOM 282 CA CYS A 18 1.348 -6.698 -24.568 1.00 0.00 A ATOM 283 CB CYS A 18 2.298 -7.737 -23.968 1.00 0.00 A ATOM 284 HN CYS A 18 1.917 -6.771 -26.606 1.00 0.00 A ATOM 285 HA CYS A 18 0.384 -6.788 -24.093 1.00 0.00 A ATOM 286 HB2 CYS A 18 3.293 -7.319 -23.921 1.00 0.00 A ATOM 287 HB1 CYS A 18 1.968 -7.980 -22.969 1.00 0.00 A ATOM 288 N CYS A 18 1.169 -6.941 -25.995 1.00 0.00 A ATOM 289 O CYS A 18 2.275 -4.592 -25.255 1.00 0.00 A ATOM 290 SG CYS A 18 2.396 -9.290 -24.916 1.00 0.00 A ATOM 291 C GLN A 19 2.344 -3.369 -21.171 1.00 0.00 A ATOM 292 CA GLN A 19 2.412 -3.571 -22.682 1.00 0.00 A ATOM 293 CB GLN A 19 1.604 -2.483 -23.390 1.00 0.00 A ATOM 294 CD GLN A 19 0.485 -0.223 -23.229 1.00 0.00 A ATOM 295 CG GLN A 19 1.281 -1.290 -22.504 1.00 0.00 A ATOM 296 HN GLN A 19 1.597 -5.496 -22.352 1.00 0.00 A ATOM 297 HA GLN A 19 3.442 -3.503 -22.995 1.00 0.00 A ATOM 298 HB2 GLN A 19 2.166 -2.130 -24.242 1.00 0.00 A ATOM 299 HB1 GLN A 19 0.673 -2.909 -23.735 1.00 0.00 A ATOM 300 HE21 GLN A 19 1.925 -0.038 -24.588 1.00 0.00 A ATOM 301 HE22 GLN A 19 0.551 0.986 -24.806 1.00 0.00 A ATOM 302 HG2 GLN A 19 0.705 -1.632 -21.657 1.00 0.00 A ATOM 303 HG1 GLN A 19 2.207 -0.855 -22.157 1.00 0.00 A ATOM 304 N GLN A 19 1.917 -4.891 -23.053 1.00 0.00 A ATOM 305 NE2 GLN A 19 1.043 0.295 -24.318 1.00 0.00 A ATOM 306 O GLN A 19 1.558 -4.020 -20.483 1.00 0.00 A ATOM 307 OE1 GLN A 19 -0.619 0.133 -22.816 1.00 0.00 A ATOM 308 C ARG A 20 2.558 -0.830 -18.933 1.00 0.00 A ATOM 309 CA ARG A 20 3.207 -2.177 -19.233 1.00 0.00 A ATOM 310 CB ARG A 20 4.650 -2.184 -18.725 1.00 0.00 A ATOM 311 CD ARG A 20 6.163 -3.180 -16.982 1.00 0.00 A ATOM 312 CG ARG A 20 5.016 -3.438 -17.947 1.00 0.00 A ATOM 313 CZ ARG A 20 8.009 -4.324 -18.132 1.00 0.00 A ATOM 314 HN ARG A 20 3.776 -1.976 -21.262 1.00 0.00 A ATOM 315 HA ARG A 20 2.653 -2.952 -18.726 1.00 0.00 A ATOM 316 HB2 ARG A 20 5.318 -2.105 -19.571 1.00 0.00 A ATOM 317 HB1 ARG A 20 4.796 -1.331 -18.080 1.00 0.00 A ATOM 318 HD2 ARG A 20 6.594 -2.215 -17.206 1.00 0.00 A ATOM 319 HD1 ARG A 20 5.773 -3.175 -15.975 1.00 0.00 A ATOM 320 HE ARG A 20 7.305 -4.820 -16.333 1.00 0.00 A ATOM 321 HG2 ARG A 20 4.154 -3.765 -17.384 1.00 0.00 A ATOM 322 HG1 ARG A 20 5.309 -4.210 -18.642 1.00 0.00 A ATOM 323 HH11 ARG A 20 7.201 -2.778 -19.151 1.00 0.00 A ATOM 324 HH12 ARG A 20 8.504 -3.593 -19.951 1.00 0.00 A ATOM 325 HH21 ARG A 20 9.022 -5.902 -17.376 1.00 0.00 A ATOM 326 HH22 ARG A 20 9.538 -5.370 -18.940 1.00 0.00 A ATOM 327 N ARG A 20 3.173 -2.463 -20.662 1.00 0.00 A ATOM 328 NE ARG A 20 7.203 -4.199 -17.084 1.00 0.00 A ATOM 329 NH1 ARG A 20 7.895 -3.498 -19.163 1.00 0.00 A ATOM 330 NH2 ARG A 20 8.933 -5.277 -18.151 1.00 0.00 A ATOM 331 O ARG A 20 2.728 0.134 -19.679 1.00 0.00 A ATOM 332 C PHE A 21 1.979 1.245 -16.437 1.00 0.00 A ATOM 333 CA PHE A 21 1.135 0.458 -17.436 1.00 0.00 A ATOM 334 CB PHE A 21 -0.231 0.138 -16.825 1.00 0.00 A ATOM 335 CD1 PHE A 21 -0.702 -2.083 -17.894 1.00 0.00 A ATOM 336 CD2 PHE A 21 -2.236 -0.296 -18.270 1.00 0.00 A ATOM 337 CE1 PHE A 21 -1.475 -2.917 -18.681 1.00 0.00 A ATOM 338 CE2 PHE A 21 -3.013 -1.125 -19.057 1.00 0.00 A ATOM 339 CG PHE A 21 -1.073 -0.765 -17.680 1.00 0.00 A ATOM 340 CZ PHE A 21 -2.632 -2.437 -19.263 1.00 0.00 A ATOM 341 HN PHE A 21 1.713 -1.573 -17.279 1.00 0.00 A ATOM 342 HA PHE A 21 0.992 1.059 -18.320 1.00 0.00 A ATOM 343 HB2 PHE A 21 -0.086 -0.349 -15.872 1.00 0.00 A ATOM 344 HB1 PHE A 21 -0.775 1.058 -16.675 1.00 0.00 A ATOM 345 HD1 PHE A 21 0.203 -2.459 -17.439 1.00 0.00 A ATOM 346 HD2 PHE A 21 -2.535 0.729 -18.110 1.00 0.00 A ATOM 347 HE1 PHE A 21 -1.174 -3.941 -18.840 1.00 0.00 A ATOM 348 HE2 PHE A 21 -3.917 -0.747 -19.511 1.00 0.00 A ATOM 349 HZ PHE A 21 -3.237 -3.086 -19.877 1.00 0.00 A ATOM 350 N PHE A 21 1.812 -0.771 -17.834 1.00 0.00 A ATOM 351 OT1 PHE A 21 1.470 1.735 -15.430 1.00 0.00 A END
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