NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
643968 |
6klm   |
36273 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C CYS A 1 -8.859 3.454 -5.131 1.00 0.00 A ATOM 2 CA CYS A 1 -10.135 4.033 -4.518 1.00 0.00 A ATOM 3 CB CYS A 1 -11.106 2.904 -4.152 1.00 0.00 A ATOM 4 HT1 CYS A 1 -10.146 5.721 -5.695 1.00 0.00 A ATOM 5 HT2 CYS A 1 -11.061 4.488 -6.298 1.00 0.00 A ATOM 6 HT3 CYS A 1 -11.611 5.375 -5.020 1.00 0.00 A ATOM 7 HA CYS A 1 -9.870 4.573 -3.609 1.00 0.00 A ATOM 8 HB2 CYS A 1 -12.100 3.329 -4.017 1.00 0.00 A ATOM 9 HB1 CYS A 1 -11.138 2.198 -4.982 1.00 0.00 A ATOM 10 N CYS A 1 -10.791 4.980 -5.458 1.00 0.00 A ATOM 11 O CYS A 1 -8.682 3.479 -6.354 1.00 0.00 A ATOM 12 SG CYS A 1 -10.652 1.989 -2.641 1.00 0.00 A ATOM 13 C VAL A 2 -6.662 0.879 -4.245 1.00 0.00 A ATOM 14 CA VAL A 2 -6.713 2.341 -4.703 1.00 0.00 A ATOM 15 CB VAL A 2 -5.470 3.130 -4.169 1.00 0.00 A ATOM 16 CG1 VAL A 2 -4.194 2.718 -4.902 1.00 0.00 A ATOM 17 CG2 VAL A 2 -5.671 4.639 -4.289 1.00 0.00 A ATOM 18 HN VAL A 2 -8.197 2.946 -3.284 1.00 0.00 A ATOM 19 HA VAL A 2 -6.684 2.358 -5.792 1.00 0.00 A ATOM 20 HB VAL A 2 -5.345 2.889 -3.113 1.00 0.00 A ATOM 21 HG11 VAL A 2 -4.055 1.641 -4.813 1.00 0.00 A ATOM 22 HG12 VAL A 2 -4.277 2.988 -5.955 1.00 0.00 A ATOM 23 HG13 VAL A 2 -3.340 3.232 -4.461 1.00 0.00 A ATOM 24 HG21 VAL A 2 -6.582 4.928 -3.765 1.00 0.00 A ATOM 25 HG22 VAL A 2 -5.756 4.911 -5.341 1.00 0.00 A ATOM 26 HG23 VAL A 2 -4.819 5.155 -3.847 1.00 0.00 A ATOM 27 N VAL A 2 -7.979 2.932 -4.270 1.00 0.00 A ATOM 28 O VAL A 2 -6.052 0.544 -3.223 1.00 0.00 A ATOM 29 C SER A 3 -6.045 -2.113 -4.818 1.00 0.00 A ATOM 30 CA SER A 3 -7.413 -1.422 -4.740 1.00 0.00 A ATOM 31 CB SER A 3 -8.395 -2.089 -5.709 1.00 0.00 A ATOM 32 HN SER A 3 -7.813 0.380 -5.832 1.00 0.00 A ATOM 33 HA SER A 3 -7.798 -1.550 -3.728 1.00 0.00 A ATOM 34 HB2 SER A 3 -8.376 -3.167 -5.549 1.00 0.00 A ATOM 35 HB1 SER A 3 -9.400 -1.716 -5.513 1.00 0.00 A ATOM 36 HG SER A 3 -8.681 -2.245 -7.642 1.00 0.00 A ATOM 37 N SER A 3 -7.335 0.021 -5.018 1.00 0.00 A ATOM 38 O SER A 3 -5.711 -2.928 -3.953 1.00 0.00 A ATOM 39 OG SER A 3 -8.051 -1.816 -7.058 1.00 0.00 A ATOM 40 C SER A 4 -2.922 -1.309 -6.480 1.00 0.00 A ATOM 41 CA SER A 4 -3.934 -2.365 -6.044 1.00 0.00 A ATOM 42 CB SER A 4 -3.987 -3.507 -7.066 1.00 0.00 A ATOM 43 HN SER A 4 -5.600 -1.101 -6.523 1.00 0.00 A ATOM 44 HA SER A 4 -3.605 -2.778 -5.090 1.00 0.00 A ATOM 45 HB2 SER A 4 -2.979 -3.890 -7.227 1.00 0.00 A ATOM 46 HB1 SER A 4 -4.614 -4.307 -6.671 1.00 0.00 A ATOM 47 HG SER A 4 -4.542 -3.806 -8.922 1.00 0.00 A ATOM 48 N SER A 4 -5.263 -1.778 -5.854 1.00 0.00 A ATOM 49 O SER A 4 -3.275 -0.343 -7.163 1.00 0.00 A ATOM 50 OG SER A 4 -4.522 -3.071 -8.305 1.00 0.00 A ATOM 51 C GLY A 5 0.062 0.008 -5.179 1.00 0.00 A ATOM 52 CA GLY A 5 -0.595 -0.582 -6.412 1.00 0.00 A ATOM 53 HN GLY A 5 -1.450 -2.328 -5.522 1.00 0.00 A ATOM 54 HA2 GLY A 5 0.160 -1.112 -6.992 1.00 0.00 A ATOM 55 HA1 GLY A 5 -1.005 0.227 -7.017 1.00 0.00 A ATOM 56 N GLY A 5 -1.664 -1.511 -6.075 1.00 0.00 A ATOM 57 O GLY A 5 0.237 -0.688 -4.175 1.00 0.00 A ATOM 58 C ILE A 6 0.037 2.849 -3.399 1.00 0.00 A ATOM 59 CA ILE A 6 1.061 1.997 -4.144 1.00 0.00 A ATOM 60 CB ILE A 6 2.249 2.902 -4.624 1.00 0.00 A ATOM 61 CD1 ILE A 6 3.904 0.879 -4.478 1.00 0.00 A ATOM 62 CG1 ILE A 6 3.386 2.069 -5.286 1.00 0.00 A ATOM 63 CG2 ILE A 6 2.803 3.774 -3.480 1.00 0.00 A ATOM 64 HN ILE A 6 0.251 1.795 -6.120 1.00 0.00 A ATOM 65 HA ILE A 6 1.456 1.253 -3.452 1.00 0.00 A ATOM 66 HB ILE A 6 1.856 3.576 -5.385 1.00 0.00 A ATOM 67 HD11 ILE A 6 4.933 0.664 -4.766 1.00 0.00 A ATOM 68 HD12 ILE A 6 3.282 0.007 -4.677 1.00 0.00 A ATOM 69 HD13 ILE A 6 3.866 1.118 -3.415 1.00 0.00 A ATOM 70 HG12 ILE A 6 3.010 1.689 -6.236 1.00 0.00 A ATOM 71 HG11 ILE A 6 4.224 2.735 -5.491 1.00 0.00 A ATOM 72 HG21 ILE A 6 3.769 4.187 -3.772 1.00 0.00 A ATOM 73 HG22 ILE A 6 2.925 3.164 -2.585 1.00 0.00 A ATOM 74 HG23 ILE A 6 2.107 4.587 -3.274 1.00 0.00 A ATOM 75 N ILE A 6 0.423 1.293 -5.261 1.00 0.00 A ATOM 76 O ILE A 6 -0.907 3.370 -4.001 1.00 0.00 A ATOM 77 C VAL A 7 0.170 4.503 -0.161 1.00 0.00 A ATOM 78 CA VAL A 7 -0.631 3.787 -1.241 1.00 0.00 A ATOM 79 CB VAL A 7 -1.787 2.974 -0.582 1.00 0.00 A ATOM 80 CG1 VAL A 7 -2.838 2.596 -1.617 1.00 0.00 A ATOM 81 CG2 VAL A 7 -1.290 1.721 0.150 1.00 0.00 A ATOM 82 HN VAL A 7 1.030 2.506 -1.663 1.00 0.00 A ATOM 83 HA VAL A 7 -1.085 4.550 -1.873 1.00 0.00 A ATOM 84 HB VAL A 7 -2.266 3.619 0.155 1.00 0.00 A ATOM 85 HG11 VAL A 7 -2.933 3.398 -2.349 1.00 0.00 A ATOM 86 HG12 VAL A 7 -2.537 1.678 -2.121 1.00 0.00 A ATOM 87 HG13 VAL A 7 -3.796 2.441 -1.122 1.00 0.00 A ATOM 88 HG21 VAL A 7 -0.339 1.937 0.636 1.00 0.00 A ATOM 89 HG22 VAL A 7 -2.023 1.425 0.901 1.00 0.00 A ATOM 90 HG23 VAL A 7 -1.156 0.911 -0.567 1.00 0.00 A ATOM 91 N VAL A 7 0.244 2.980 -2.085 1.00 0.00 A ATOM 92 O VAL A 7 1.058 3.915 0.459 1.00 0.00 A ATOM 93 C ASP A 8 -0.394 6.683 2.292 1.00 0.00 A ATOM 94 CA ASP A 8 0.503 6.597 1.057 1.00 0.00 A ATOM 95 CB ASP A 8 0.799 7.998 0.504 1.00 0.00 A ATOM 96 CG ASP A 8 1.900 7.994 -0.541 1.00 0.00 A ATOM 97 HN ASP A 8 -0.877 6.188 -0.529 1.00 0.00 A ATOM 98 HA ASP A 8 1.444 6.124 1.338 1.00 0.00 A ATOM 99 HB2 ASP A 8 -0.110 8.402 0.058 1.00 0.00 A ATOM 100 HB1 ASP A 8 1.104 8.641 1.329 1.00 0.00 A ATOM 101 N ASP A 8 -0.153 5.774 0.040 1.00 0.00 A ATOM 102 O ASP A 8 -0.133 7.449 3.227 1.00 0.00 A ATOM 103 OD1 ASP A 8 3.084 8.079 -0.154 1.00 0.00 A ATOM 104 OD2 ASP A 8 1.577 7.905 -1.744 1.00 0.00 A ATOM 105 C ALA A 9 -2.869 4.355 3.655 1.00 0.00 A ATOM 106 CA ALA A 9 -2.438 5.805 3.356 1.00 0.00 A ATOM 107 CB ALA A 9 -3.638 6.682 2.990 1.00 0.00 A ATOM 108 HN ALA A 9 -1.569 5.241 1.484 1.00 0.00 A ATOM 109 HA ALA A 9 -1.979 6.215 4.256 1.00 0.00 A ATOM 110 HB1 ALA A 9 -3.316 7.478 2.319 1.00 0.00 A ATOM 111 HB2 ALA A 9 -4.058 7.119 3.896 1.00 0.00 A ATOM 112 HB3 ALA A 9 -4.395 6.074 2.495 1.00 0.00 A ATOM 113 N ALA A 9 -1.450 5.856 2.276 1.00 0.00 A ATOM 114 O ALA A 9 -2.135 3.410 3.352 1.00 0.00 A ATOM 115 C CYS A 10 -6.153 2.989 4.679 1.00 0.00 A ATOM 116 CA CYS A 10 -4.628 2.893 4.625 1.00 0.00 A ATOM 117 CB CYS A 10 -4.084 2.423 5.986 1.00 0.00 A ATOM 118 HN CYS A 10 -4.608 5.026 4.457 1.00 0.00 A ATOM 119 HA CYS A 10 -4.350 2.163 3.865 1.00 0.00 A ATOM 120 HB2 CYS A 10 -2.999 2.339 5.917 1.00 0.00 A ATOM 121 HB1 CYS A 10 -4.328 3.181 6.730 1.00 0.00 A ATOM 122 N CYS A 10 -4.066 4.199 4.253 1.00 0.00 A ATOM 123 O CYS A 10 -6.857 2.061 4.271 1.00 0.00 A ATOM 124 SG CYS A 10 -4.756 0.825 6.560 1.00 0.00 A ATOM 125 C SER A 11 -8.656 4.848 3.947 1.00 0.00 A ATOM 126 CA SER A 11 -8.085 4.398 5.296 1.00 0.00 A ATOM 127 CB SER A 11 -8.349 5.469 6.356 1.00 0.00 A ATOM 128 HN SER A 11 -5.998 4.833 5.517 1.00 0.00 A ATOM 129 HA SER A 11 -8.588 3.479 5.597 1.00 0.00 A ATOM 130 HB2 SER A 11 -7.841 6.389 6.067 1.00 0.00 A ATOM 131 HB1 SER A 11 -9.421 5.655 6.418 1.00 0.00 A ATOM 132 HG SER A 11 -8.050 5.744 8.272 1.00 0.00 A ATOM 133 N SER A 11 -6.646 4.130 5.191 1.00 0.00 A ATOM 134 O SER A 11 -9.870 4.801 3.732 1.00 0.00 A ATOM 135 OG SER A 11 -7.873 5.057 7.625 1.00 0.00 A ATOM 136 C GLU A 12 -8.132 4.549 0.728 1.00 0.00 A ATOM 137 CA GLU A 12 -8.135 5.726 1.704 1.00 0.00 A ATOM 138 CB GLU A 12 -7.187 6.820 1.202 1.00 0.00 A ATOM 139 CD GLU A 12 -6.354 9.195 1.440 1.00 0.00 A ATOM 140 CG GLU A 12 -7.330 8.146 1.936 1.00 0.00 A ATOM 141 HN GLU A 12 -6.782 5.303 3.311 1.00 0.00 A ATOM 142 HA GLU A 12 -9.144 6.136 1.747 1.00 0.00 A ATOM 143 HB2 GLU A 12 -6.162 6.469 1.325 1.00 0.00 A ATOM 144 HB1 GLU A 12 -7.375 6.986 0.141 1.00 0.00 A ATOM 145 HG2 GLU A 12 -8.345 8.517 1.792 1.00 0.00 A ATOM 146 HG1 GLU A 12 -7.162 7.981 3.000 1.00 0.00 A ATOM 147 N GLU A 12 -7.757 5.282 3.049 1.00 0.00 A ATOM 148 O GLU A 12 -8.880 4.552 -0.255 1.00 0.00 A ATOM 149 OE1 GLU A 12 -6.721 9.962 0.524 1.00 0.00 A ATOM 150 OE2 GLU A 12 -5.224 9.252 1.967 1.00 0.00 A ATOM 151 C CYS A 13 -8.448 1.462 0.346 1.00 0.00 A ATOM 152 CA CYS A 13 -7.193 2.330 0.173 1.00 0.00 A ATOM 153 CB CYS A 13 -5.931 1.517 0.528 1.00 0.00 A ATOM 154 HN CYS A 13 -6.688 3.616 1.823 1.00 0.00 A ATOM 155 HA CYS A 13 -7.125 2.636 -0.871 1.00 0.00 A ATOM 156 HB2 CYS A 13 -5.053 2.136 0.341 1.00 0.00 A ATOM 157 HB1 CYS A 13 -5.968 1.276 1.590 1.00 0.00 A ATOM 158 N CYS A 13 -7.283 3.540 1.010 1.00 0.00 A ATOM 159 O CYS A 13 -9.192 1.626 1.319 1.00 0.00 A ATOM 160 SG CYS A 13 -5.756 -0.047 -0.410 1.00 0.00 A ATOM 161 C CYS A 14 -9.638 -1.507 0.450 1.00 0.00 A ATOM 162 CA CYS A 14 -9.836 -0.363 -0.566 1.00 0.00 A ATOM 163 CB CYS A 14 -10.103 -0.938 -1.964 1.00 0.00 A ATOM 164 HN CYS A 14 -8.022 0.461 -1.371 1.00 0.00 A ATOM 165 HA CYS A 14 -10.708 0.216 -0.263 1.00 0.00 A ATOM 166 HB2 CYS A 14 -9.436 -1.786 -2.123 1.00 0.00 A ATOM 167 HB1 CYS A 14 -11.132 -1.296 -1.992 1.00 0.00 A ATOM 168 N CYS A 14 -8.674 0.539 -0.603 1.00 0.00 A ATOM 169 O CYS A 14 -10.482 -2.404 0.564 1.00 0.00 A ATOM 170 SG CYS A 14 -9.876 0.246 -3.337 1.00 0.00 A ATOM 171 C GLU A 15 -8.690 -2.014 3.597 1.00 0.00 A ATOM 172 CA GLU A 15 -8.182 -2.449 2.204 1.00 0.00 A ATOM 173 CB GLU A 15 -6.662 -2.664 2.236 1.00 0.00 A ATOM 174 CD GLU A 15 -4.666 -3.879 1.276 1.00 0.00 A ATOM 175 CG GLU A 15 -6.146 -3.579 1.138 1.00 0.00 A ATOM 176 HN GLU A 15 -7.882 -0.682 1.038 1.00 0.00 A ATOM 177 HA GLU A 15 -8.661 -3.391 1.938 1.00 0.00 A ATOM 178 HB2 GLU A 15 -6.176 -1.694 2.131 1.00 0.00 A ATOM 179 HB1 GLU A 15 -6.389 -3.089 3.202 1.00 0.00 A ATOM 180 HG2 GLU A 15 -6.701 -4.516 1.169 1.00 0.00 A ATOM 181 HG1 GLU A 15 -6.316 -3.098 0.175 1.00 0.00 A ATOM 182 N GLU A 15 -8.520 -1.450 1.189 1.00 0.00 A ATOM 183 O GLU A 15 -8.060 -1.168 4.244 1.00 0.00 A ATOM 184 OE1 GLU A 15 -4.321 -5.049 1.545 1.00 0.00 A ATOM 185 OE2 GLU A 15 -3.851 -2.946 1.120 1.00 0.00 A ATOM 186 C PRO A 16 -9.661 -2.877 6.569 1.00 0.00 A ATOM 187 CA PRO A 16 -10.404 -2.204 5.406 1.00 0.00 A ATOM 188 CB PRO A 16 -11.866 -2.693 5.345 1.00 0.00 A ATOM 189 CD PRO A 16 -10.739 -3.524 3.397 1.00 0.00 A ATOM 190 CG PRO A 16 -12.091 -3.172 3.946 1.00 0.00 A ATOM 191 HA PRO A 16 -10.383 -1.122 5.534 1.00 0.00 A ATOM 192 HB2 PRO A 16 -12.014 -3.513 6.048 1.00 0.00 A ATOM 193 HB1 PRO A 16 -12.547 -1.875 5.578 1.00 0.00 A ATOM 194 HD2 PRO A 16 -10.472 -4.547 3.663 1.00 0.00 A ATOM 195 HD1 PRO A 16 -10.706 -3.389 2.316 1.00 0.00 A ATOM 196 HG2 PRO A 16 -12.738 -4.050 3.947 1.00 0.00 A ATOM 197 HG1 PRO A 16 -12.541 -2.379 3.349 1.00 0.00 A ATOM 198 N PRO A 16 -9.852 -2.560 4.083 1.00 0.00 A ATOM 199 O PRO A 16 -9.709 -4.101 6.734 1.00 0.00 A ATOM 200 C ASP A 17 -7.085 -3.547 8.227 1.00 0.00 A ATOM 201 CA ASP A 17 -8.174 -2.499 8.556 1.00 0.00 A ATOM 202 CB ASP A 17 -9.115 -3.037 9.654 1.00 0.00 A ATOM 203 CG ASP A 17 -9.972 -1.949 10.273 1.00 0.00 A ATOM 204 HN ASP A 17 -8.945 -1.065 7.143 1.00 0.00 A ATOM 205 HA ASP A 17 -7.669 -1.623 8.963 1.00 0.00 A ATOM 206 HB2 ASP A 17 -9.770 -3.789 9.214 1.00 0.00 A ATOM 207 HB1 ASP A 17 -8.516 -3.503 10.436 1.00 0.00 A ATOM 208 N ASP A 17 -8.950 -2.050 7.367 1.00 0.00 A ATOM 209 O ASP A 17 -6.493 -4.139 9.139 1.00 0.00 A ATOM 210 OD1 ASP A 17 -9.532 -1.342 11.272 1.00 0.00 A ATOM 211 OD2 ASP A 17 -11.083 -1.703 9.758 1.00 0.00 A ATOM 212 C LYS A 18 -4.903 -4.123 5.404 1.00 0.00 A ATOM 213 CA LYS A 18 -5.801 -4.725 6.496 1.00 0.00 A ATOM 214 CB LYS A 18 -6.481 -6.019 6.008 1.00 0.00 A ATOM 215 CD LYS A 18 -6.353 -8.511 5.690 1.00 0.00 A ATOM 216 CE LYS A 18 -5.501 -9.758 5.866 1.00 0.00 A ATOM 217 CG LYS A 18 -5.632 -7.271 6.192 1.00 0.00 A ATOM 218 HN LYS A 18 -7.315 -3.229 6.233 1.00 0.00 A ATOM 219 HA LYS A 18 -5.175 -4.972 7.353 1.00 0.00 A ATOM 220 HB2 LYS A 18 -7.409 -6.149 6.564 1.00 0.00 A ATOM 221 HB1 LYS A 18 -6.720 -5.911 4.950 1.00 0.00 A ATOM 222 HD2 LYS A 18 -7.280 -8.633 6.250 1.00 0.00 A ATOM 223 HD1 LYS A 18 -6.588 -8.385 4.633 1.00 0.00 A ATOM 224 HE2 LYS A 18 -4.572 -9.631 5.310 1.00 0.00 A ATOM 225 HE1 LYS A 18 -5.268 -9.884 6.923 1.00 0.00 A ATOM 226 HG2 LYS A 18 -4.698 -7.153 5.642 1.00 0.00 A ATOM 227 HG1 LYS A 18 -5.409 -7.395 7.252 1.00 0.00 A ATOM 228 HZ1 LYS A 18 -5.599 -11.783 5.506 1.00 0.00 A ATOM 229 HZ2 LYS A 18 -7.055 -11.108 5.886 1.00 0.00 A ATOM 230 HZ3 LYS A 18 -6.403 -10.874 4.389 1.00 0.00 A ATOM 231 N LYS A 18 -6.810 -3.756 6.931 1.00 0.00 A ATOM 232 NZ LYS A 18 -6.195 -10.979 5.372 1.00 0.00 A ATOM 233 O LYS A 18 -5.106 -4.359 4.206 1.00 0.00 A ATOM 234 C CYS A 19 -1.560 -3.232 5.136 1.00 0.00 A ATOM 235 CA CYS A 19 -2.971 -2.688 4.926 1.00 0.00 A ATOM 236 CB CYS A 19 -2.973 -1.172 5.139 1.00 0.00 A ATOM 237 HN CYS A 19 -3.823 -3.175 6.831 1.00 0.00 A ATOM 238 HA CYS A 19 -3.277 -2.897 3.901 1.00 0.00 A ATOM 239 HB2 CYS A 19 -2.606 -0.961 6.144 1.00 0.00 A ATOM 240 HB1 CYS A 19 -2.288 -0.726 4.418 1.00 0.00 A ATOM 241 N CYS A 19 -3.918 -3.333 5.838 1.00 0.00 A ATOM 242 O CYS A 19 -1.222 -3.688 6.233 1.00 0.00 A ATOM 243 SG CYS A 19 -4.604 -0.386 4.938 1.00 0.00 A ATOM 244 C ILE A 20 1.582 -2.450 4.300 1.00 0.00 A ATOM 245 CA ILE A 20 0.644 -3.651 4.138 1.00 0.00 A ATOM 246 CB ILE A 20 1.046 -4.484 2.878 1.00 0.00 A ATOM 247 CD1 ILE A 20 -0.252 -5.605 0.969 1.00 0.00 A ATOM 248 CG1 ILE A 20 -0.085 -5.448 2.469 1.00 0.00 A ATOM 249 CG2 ILE A 20 2.330 -5.282 3.137 1.00 0.00 A ATOM 250 HN ILE A 20 -1.091 -2.797 3.209 1.00 0.00 A ATOM 251 HA ILE A 20 0.749 -4.288 5.016 1.00 0.00 A ATOM 252 HB ILE A 20 1.228 -3.796 2.053 1.00 0.00 A ATOM 253 HD11 ILE A 20 -0.110 -6.650 0.694 1.00 0.00 A ATOM 254 HD12 ILE A 20 0.487 -4.991 0.455 1.00 0.00 A ATOM 255 HD13 ILE A 20 -1.253 -5.286 0.680 1.00 0.00 A ATOM 256 HG12 ILE A 20 0.130 -6.428 2.894 1.00 0.00 A ATOM 257 HG11 ILE A 20 -1.023 -5.084 2.889 1.00 0.00 A ATOM 258 HG21 ILE A 20 3.130 -4.600 3.426 1.00 0.00 A ATOM 259 HG22 ILE A 20 2.156 -5.999 3.939 1.00 0.00 A ATOM 260 HG23 ILE A 20 2.616 -5.814 2.230 1.00 0.00 A ATOM 261 N ILE A 20 -0.742 -3.177 4.077 1.00 0.00 A ATOM 262 O ILE A 20 1.248 -1.336 3.890 1.00 0.00 A ATOM 263 C ILE A 21 4.740 -1.529 3.971 1.00 0.00 A ATOM 264 CA ILE A 21 3.751 -1.645 5.145 1.00 0.00 A ATOM 265 CB ILE A 21 4.527 -1.894 6.489 1.00 0.00 A ATOM 266 CD1 ILE A 21 3.567 -3.958 7.653 1.00 0.00 A ATOM 267 CG1 ILE A 21 3.602 -2.446 7.586 1.00 0.00 A ATOM 268 CG2 ILE A 21 5.183 -0.610 6.999 1.00 0.00 A ATOM 269 HN ILE A 21 2.967 -3.644 5.170 1.00 0.00 A ATOM 270 HA ILE A 21 3.222 -0.696 5.233 1.00 0.00 A ATOM 271 HB ILE A 21 5.311 -2.628 6.301 1.00 0.00 A ATOM 272 HD11 ILE A 21 2.893 -4.271 8.450 1.00 0.00 A ATOM 273 HD12 ILE A 21 3.213 -4.355 6.702 1.00 0.00 A ATOM 274 HD13 ILE A 21 4.569 -4.336 7.855 1.00 0.00 A ATOM 275 HG12 ILE A 21 3.947 -2.068 8.548 1.00 0.00 A ATOM 276 HG11 ILE A 21 2.591 -2.080 7.408 1.00 0.00 A ATOM 277 HG21 ILE A 21 5.264 -0.650 8.085 1.00 0.00 A ATOM 278 HG22 ILE A 21 4.575 0.248 6.711 1.00 0.00 A ATOM 279 HG23 ILE A 21 6.177 -0.512 6.564 1.00 0.00 A ATOM 280 N ILE A 21 2.755 -2.697 4.889 1.00 0.00 A ATOM 281 O ILE A 21 4.799 -2.408 3.106 1.00 0.00 A ATOM 282 C MET A 22 7.462 -1.289 2.668 1.00 0.00 A ATOM 283 CA MET A 22 6.514 -0.111 2.928 1.00 0.00 A ATOM 284 CB MET A 22 7.338 1.118 3.345 1.00 0.00 A ATOM 285 CE MET A 22 6.260 4.984 4.531 1.00 0.00 A ATOM 286 CG MET A 22 6.521 2.386 3.575 1.00 0.00 A ATOM 287 HN MET A 22 5.379 0.246 4.713 1.00 0.00 A ATOM 288 HA MET A 22 5.994 0.123 1.999 1.00 0.00 A ATOM 289 HB2 MET A 22 7.876 0.880 4.263 1.00 0.00 A ATOM 290 HB1 MET A 22 8.066 1.321 2.559 1.00 0.00 A ATOM 291 HE1 MET A 22 6.774 5.933 4.681 1.00 0.00 A ATOM 292 HE2 MET A 22 5.691 5.022 3.602 1.00 0.00 A ATOM 293 HE3 MET A 22 5.582 4.802 5.365 1.00 0.00 A ATOM 294 HG2 MET A 22 6.205 2.779 2.609 1.00 0.00 A ATOM 295 HG1 MET A 22 5.638 2.137 4.163 1.00 0.00 A ATOM 296 N MET A 22 5.504 -0.419 3.963 1.00 0.00 A ATOM 297 O MET A 22 8.128 -1.775 3.590 1.00 0.00 A ATOM 298 SD MET A 22 7.462 3.661 4.440 1.00 0.00 A ATOM 299 C LEU A 23 8.772 -2.836 -0.483 1.00 0.00 A ATOM 300 CA LEU A 23 8.361 -2.877 1.011 1.00 0.00 A ATOM 301 CB LEU A 23 7.661 -4.223 1.347 1.00 0.00 A ATOM 302 CD1 LEU A 23 9.305 -6.104 0.962 1.00 0.00 A ATOM 303 CD2 LEU A 23 6.882 -6.431 0.425 1.00 0.00 A ATOM 304 CG LEU A 23 8.030 -5.434 0.464 1.00 0.00 A ATOM 305 HN LEU A 23 6.938 -1.296 0.701 1.00 0.00 A ATOM 306 HA LEU A 23 9.273 -2.823 1.605 1.00 0.00 A ATOM 307 HB2 LEU A 23 7.887 -4.475 2.383 1.00 0.00 A ATOM 308 HB1 LEU A 23 6.586 -4.067 1.261 1.00 0.00 A ATOM 309 HD11 LEU A 23 10.115 -5.375 0.983 1.00 0.00 A ATOM 310 HD12 LEU A 23 9.570 -6.922 0.293 1.00 0.00 A ATOM 311 HD13 LEU A 23 9.142 -6.495 1.966 1.00 0.00 A ATOM 312 HD21 LEU A 23 5.980 -5.934 0.067 1.00 0.00 A ATOM 313 HD22 LEU A 23 7.136 -7.251 -0.247 1.00 0.00 A ATOM 314 HD23 LEU A 23 6.707 -6.823 1.427 1.00 0.00 A ATOM 315 HG LEU A 23 8.206 -5.076 -0.550 1.00 0.00 A ATOM 316 N LEU A 23 7.508 -1.745 1.404 1.00 0.00 A ATOM 317 O LEU A 23 9.969 -2.926 -0.768 1.00 0.00 A ATOM 318 C PRO A 24 8.972 -1.507 -3.368 1.00 0.00 A ATOM 319 CA PRO A 24 8.164 -2.723 -2.905 1.00 0.00 A ATOM 320 CB PRO A 24 6.801 -2.758 -3.621 1.00 0.00 A ATOM 321 CD PRO A 24 6.360 -2.498 -1.298 1.00 0.00 A ATOM 322 CG PRO A 24 5.800 -3.065 -2.566 1.00 0.00 A ATOM 323 HA PRO A 24 8.717 -3.635 -3.131 1.00 0.00 A ATOM 324 HB2 PRO A 24 6.588 -1.787 -4.068 1.00 0.00 A ATOM 325 HB1 PRO A 24 6.794 -3.533 -4.388 1.00 0.00 A ATOM 326 HD2 PRO A 24 6.119 -1.439 -1.200 1.00 0.00 A ATOM 327 HD1 PRO A 24 5.994 -3.055 -0.435 1.00 0.00 A ATOM 328 HG2 PRO A 24 4.844 -2.597 -2.802 1.00 0.00 A ATOM 329 HG1 PRO A 24 5.675 -4.144 -2.471 1.00 0.00 A ATOM 330 N PRO A 24 7.817 -2.701 -1.469 1.00 0.00 A ATOM 331 O PRO A 24 9.155 -0.550 -2.612 1.00 0.00 A ATOM 332 C THR A 25 11.513 -0.120 -4.459 1.00 0.00 A ATOM 333 CA THR A 25 10.270 -0.510 -5.280 1.00 0.00 A ATOM 334 CB THR A 25 9.440 0.767 -5.605 1.00 0.00 A ATOM 335 CG2 THR A 25 8.379 0.482 -6.661 1.00 0.00 A ATOM 336 HN THR A 25 9.258 -2.407 -5.164 1.00 0.00 A ATOM 337 HA THR A 25 10.625 -0.912 -6.229 1.00 0.00 A ATOM 338 HB THR A 25 10.117 1.527 -5.995 1.00 0.00 A ATOM 339 HG1 THR A 25 9.467 1.356 -3.723 1.00 0.00 A ATOM 340 HG21 THR A 25 7.816 1.393 -6.866 1.00 0.00 A ATOM 341 HG22 THR A 25 8.861 0.139 -7.576 1.00 0.00 A ATOM 342 HG23 THR A 25 7.701 -0.290 -6.296 1.00 0.00 A ATOM 343 N THR A 25 9.459 -1.575 -4.628 1.00 0.00 A ATOM 344 O THR A 25 11.667 -0.545 -3.310 1.00 0.00 A ATOM 345 OG1 THR A 25 8.815 1.282 -4.424 1.00 0.00 A ATOM 346 C TRP A 26 13.346 1.920 -3.094 1.00 0.00 A ATOM 347 CA TRP A 26 13.647 1.145 -4.400 1.00 0.00 A ATOM 348 CB TRP A 26 14.507 2.012 -5.346 1.00 0.00 A ATOM 349 CD1 TRP A 26 13.312 1.903 -7.605 1.00 0.00 A ATOM 350 CD2 TRP A 26 15.319 0.908 -7.599 1.00 0.00 A ATOM 351 CE2 TRP A 26 14.747 0.770 -8.878 1.00 0.00 A ATOM 352 CE3 TRP A 26 16.587 0.362 -7.367 1.00 0.00 A ATOM 353 CG TRP A 26 14.374 1.631 -6.794 1.00 0.00 A ATOM 354 CH2 TRP A 26 16.635 -0.411 -9.663 1.00 0.00 A ATOM 355 CZ2 TRP A 26 15.396 0.110 -9.918 1.00 0.00 A ATOM 356 CZ3 TRP A 26 17.231 -0.290 -8.402 1.00 0.00 A ATOM 357 HN TRP A 26 12.230 0.977 -6.017 1.00 0.00 A ATOM 358 HA TRP A 26 14.231 0.264 -4.135 1.00 0.00 A ATOM 359 HB2 TRP A 26 14.202 3.052 -5.234 1.00 0.00 A ATOM 360 HB1 TRP A 26 15.553 1.919 -5.053 1.00 0.00 A ATOM 361 HD1 TRP A 26 12.434 2.457 -7.307 1.00 0.00 A ATOM 362 HE1 TRP A 26 12.867 1.424 -9.617 1.00 0.00 A ATOM 363 HE3 TRP A 26 17.054 0.449 -6.397 1.00 0.00 A ATOM 364 HH2 TRP A 26 17.164 -0.926 -10.451 1.00 0.00 A ATOM 365 HZ2 TRP A 26 14.938 0.013 -10.891 1.00 0.00 A ATOM 366 HZ3 TRP A 26 18.210 -0.713 -8.235 1.00 0.00 A ATOM 367 N TRP A 26 12.409 0.681 -5.068 1.00 0.00 A ATOM 368 NE1 TRP A 26 13.517 1.376 -8.845 1.00 0.00 A ATOM 369 O TRP A 26 13.976 1.632 -2.073 1.00 0.00 A ATOM 370 C PRO A 27 10.969 2.936 -1.030 1.00 0.00 A ATOM 371 CA PRO A 27 12.046 3.660 -1.867 1.00 0.00 A ATOM 372 CB PRO A 27 11.496 4.996 -2.405 1.00 0.00 A ATOM 373 CD PRO A 27 11.585 3.418 -4.220 1.00 0.00 A ATOM 374 CG PRO A 27 11.479 4.882 -3.903 1.00 0.00 A ATOM 375 HA PRO A 27 12.939 3.833 -1.266 1.00 0.00 A ATOM 376 HB2 PRO A 27 10.487 5.165 -2.030 1.00 0.00 A ATOM 377 HB1 PRO A 27 12.148 5.815 -2.102 1.00 0.00 A ATOM 378 HD2 PRO A 27 10.602 2.948 -4.249 1.00 0.00 A ATOM 379 HD1 PRO A 27 12.112 3.266 -5.162 1.00 0.00 A ATOM 380 HG2 PRO A 27 10.544 5.281 -4.296 1.00 0.00 A ATOM 381 HG1 PRO A 27 12.323 5.422 -4.331 1.00 0.00 A ATOM 382 N PRO A 27 12.389 2.912 -3.085 1.00 0.00 A ATOM 383 O PRO A 27 10.328 2.014 -1.543 1.00 0.00 A ATOM 384 C PRO A 28 8.293 3.121 0.746 1.00 0.00 A ATOM 385 CA PRO A 28 9.719 2.681 1.112 1.00 0.00 A ATOM 386 CB PRO A 28 10.083 3.134 2.541 1.00 0.00 A ATOM 387 CD PRO A 28 11.438 4.392 1.017 1.00 0.00 A ATOM 388 CG PRO A 28 11.369 3.890 2.428 1.00 0.00 A ATOM 389 HA PRO A 28 9.804 1.597 1.034 1.00 0.00 A ATOM 390 HB2 PRO A 28 9.302 3.784 2.936 1.00 0.00 A ATOM 391 HB1 PRO A 28 10.211 2.268 3.190 1.00 0.00 A ATOM 392 HD2 PRO A 28 10.926 5.348 0.914 1.00 0.00 A ATOM 393 HD1 PRO A 28 12.474 4.475 0.690 1.00 0.00 A ATOM 394 HG2 PRO A 28 11.378 4.726 3.127 1.00 0.00 A ATOM 395 HG1 PRO A 28 12.210 3.227 2.629 1.00 0.00 A ATOM 396 N PRO A 28 10.739 3.327 0.265 1.00 0.00 A ATOM 397 O PRO A 28 7.943 4.301 0.870 1.00 0.00 A ATOM 398 C ARG A 29 5.169 1.265 0.253 1.00 0.00 A ATOM 399 CA ARG A 29 6.094 2.423 -0.131 1.00 0.00 A ATOM 400 CB ARG A 29 6.021 2.659 -1.646 1.00 0.00 A ATOM 401 CD ARG A 29 6.880 4.013 -3.587 1.00 0.00 A ATOM 402 CG ARG A 29 6.605 3.994 -2.092 1.00 0.00 A ATOM 403 CZ ARG A 29 7.349 5.713 -5.342 1.00 0.00 A ATOM 404 HN ARG A 29 7.839 1.215 0.202 1.00 0.00 A ATOM 405 HA ARG A 29 5.750 3.324 0.377 1.00 0.00 A ATOM 406 HB2 ARG A 29 6.571 1.860 -2.144 1.00 0.00 A ATOM 407 HB1 ARG A 29 4.977 2.612 -1.957 1.00 0.00 A ATOM 408 HD2 ARG A 29 7.675 3.302 -3.812 1.00 0.00 A ATOM 409 HD1 ARG A 29 5.975 3.713 -4.115 1.00 0.00 A ATOM 410 HE ARG A 29 7.526 6.032 -3.357 1.00 0.00 A ATOM 411 HG2 ARG A 29 5.897 4.787 -1.853 1.00 0.00 A ATOM 412 HG1 ARG A 29 7.537 4.173 -1.555 1.00 0.00 A ATOM 413 HH11 ARG A 29 6.755 3.920 -6.098 1.00 0.00 A ATOM 414 HH12 ARG A 29 7.099 5.159 -7.284 1.00 0.00 A ATOM 415 HH21 ARG A 29 7.958 7.602 -4.919 1.00 0.00 A ATOM 416 HH22 ARG A 29 7.776 7.232 -6.619 1.00 0.00 A ATOM 417 N ARG A 29 7.482 2.157 0.277 1.00 0.00 A ATOM 418 NE ARG A 29 7.282 5.344 -4.055 1.00 0.00 A ATOM 419 NH1 ARG A 29 7.043 4.862 -6.320 1.00 0.00 A ATOM 420 NH2 ARG A 29 7.724 6.947 -5.651 1.00 0.00 A ATOM 421 O ARG A 29 5.550 0.097 0.144 1.00 0.00 A ATOM 422 C TYR A 30 2.373 -0.151 -0.116 1.00 0.00 A ATOM 423 CA TYR A 30 2.924 0.618 1.097 1.00 0.00 A ATOM 424 CB TYR A 30 1.761 1.322 1.819 1.00 0.00 A ATOM 425 CD1 TYR A 30 1.918 1.475 4.339 1.00 0.00 A ATOM 426 CD2 TYR A 30 2.694 3.322 3.050 1.00 0.00 A ATOM 427 CE1 TYR A 30 2.243 2.145 5.503 1.00 0.00 A ATOM 428 CE2 TYR A 30 3.024 3.997 4.208 1.00 0.00 A ATOM 429 CG TYR A 30 2.138 2.050 3.094 1.00 0.00 A ATOM 430 CZ TYR A 30 2.796 3.406 5.432 1.00 0.00 A ATOM 431 HN TYR A 30 3.698 2.586 0.717 1.00 0.00 A ATOM 432 HA TYR A 30 3.386 -0.092 1.783 1.00 0.00 A ATOM 433 HB2 TYR A 30 1.311 2.039 1.132 1.00 0.00 A ATOM 434 HB1 TYR A 30 1.014 0.568 2.069 1.00 0.00 A ATOM 435 HD1 TYR A 30 1.485 0.487 4.398 1.00 0.00 A ATOM 436 HD2 TYR A 30 2.871 3.791 2.093 1.00 0.00 A ATOM 437 HE1 TYR A 30 2.065 1.683 6.463 1.00 0.00 A ATOM 438 HE2 TYR A 30 3.459 4.984 4.155 1.00 0.00 A ATOM 439 HH TYR A 30 3.767 3.567 7.084 1.00 0.00 A ATOM 440 N TYR A 30 3.939 1.606 0.680 1.00 0.00 A ATOM 441 O TYR A 30 2.664 0.209 -1.262 1.00 0.00 A ATOM 442 OH TYR A 30 3.122 4.077 6.589 1.00 0.00 A ATOM 443 C VAL A 31 -0.451 -2.381 -0.650 1.00 0.00 A ATOM 444 CA VAL A 31 0.999 -2.009 -0.946 1.00 0.00 A ATOM 445 CB VAL A 31 1.782 -3.324 -1.241 1.00 0.00 A ATOM 446 CG1 VAL A 31 2.028 -3.468 -2.736 1.00 0.00 A ATOM 447 CG2 VAL A 31 3.101 -3.413 -0.478 1.00 0.00 A ATOM 448 HN VAL A 31 1.377 -1.452 1.097 1.00 0.00 A ATOM 449 HA VAL A 31 1.010 -1.404 -1.852 1.00 0.00 A ATOM 450 HB VAL A 31 1.158 -4.160 -0.925 1.00 0.00 A ATOM 451 HG11 VAL A 31 1.079 -3.403 -3.269 1.00 0.00 A ATOM 452 HG12 VAL A 31 2.690 -2.670 -3.074 1.00 0.00 A ATOM 453 HG13 VAL A 31 2.492 -4.434 -2.937 1.00 0.00 A ATOM 454 HG21 VAL A 31 2.899 -3.570 0.581 1.00 0.00 A ATOM 455 HG22 VAL A 31 3.688 -4.247 -0.863 1.00 0.00 A ATOM 456 HG23 VAL A 31 3.659 -2.486 -0.608 1.00 0.00 A ATOM 457 N VAL A 31 1.579 -1.206 0.138 1.00 0.00 A ATOM 458 O VAL A 31 -0.818 -2.633 0.501 1.00 0.00 A ATOM 459 C CYS A 32 -2.968 -3.871 -2.636 1.00 0.00 A ATOM 460 CA CYS A 32 -2.675 -2.765 -1.627 1.00 0.00 A ATOM 461 CB CYS A 32 -3.570 -1.547 -1.897 1.00 0.00 A ATOM 462 HN CYS A 32 -0.880 -2.153 -2.613 1.00 0.00 A ATOM 463 HA CYS A 32 -2.883 -3.139 -0.625 1.00 0.00 A ATOM 464 HB2 CYS A 32 -3.140 -0.987 -2.727 1.00 0.00 A ATOM 465 HB1 CYS A 32 -4.558 -1.901 -2.191 1.00 0.00 A ATOM 466 N CYS A 32 -1.261 -2.401 -1.711 1.00 0.00 A ATOM 467 O CYS A 32 -2.583 -3.762 -3.802 1.00 0.00 A ATOM 468 SG CYS A 32 -3.757 -0.410 -0.479 1.00 0.00 A ATOM 469 C SER A 33 -5.453 -6.411 -3.040 1.00 0.00 A ATOM 470 CA SER A 33 -3.960 -6.075 -3.054 1.00 0.00 A ATOM 471 CB SER A 33 -3.141 -7.294 -2.637 1.00 0.00 A ATOM 472 HN SER A 33 -3.923 -4.963 -1.214 1.00 0.00 A ATOM 473 HA SER A 33 -3.681 -5.811 -4.074 1.00 0.00 A ATOM 474 HB2 SER A 33 -3.292 -7.476 -1.573 1.00 0.00 A ATOM 475 HB1 SER A 33 -3.481 -8.163 -3.200 1.00 0.00 A ATOM 476 HG SER A 33 -1.269 -7.873 -2.609 1.00 0.00 A ATOM 477 N SER A 33 -3.635 -4.938 -2.182 1.00 0.00 A ATOM 478 O SER A 33 -5.874 -7.481 -3.499 1.00 0.00 A ATOM 479 OG SER A 33 -1.759 -7.093 -2.880 1.00 0.00 A ATOM 480 C VAL A 34 -8.390 -4.423 -3.075 1.00 0.00 A ATOM 481 CA VAL A 34 -7.693 -5.631 -2.440 1.00 0.00 A ATOM 482 CB VAL A 34 -8.185 -5.809 -0.968 1.00 0.00 A ATOM 483 CG1 VAL A 34 -9.599 -6.384 -0.925 1.00 0.00 A ATOM 484 CG2 VAL A 34 -7.240 -6.698 -0.160 1.00 0.00 A ATOM 485 HN VAL A 34 -5.817 -4.622 -2.194 1.00 0.00 A ATOM 486 HA VAL A 34 -7.976 -6.521 -3.003 1.00 0.00 A ATOM 487 HB VAL A 34 -8.207 -4.826 -0.498 1.00 0.00 A ATOM 488 HG11 VAL A 34 -10.269 -5.747 -1.502 1.00 0.00 A ATOM 489 HG12 VAL A 34 -9.596 -7.387 -1.351 1.00 0.00 A ATOM 490 HG13 VAL A 34 -9.942 -6.429 0.109 1.00 0.00 A ATOM 491 HG21 VAL A 34 -6.233 -6.283 -0.194 1.00 0.00 A ATOM 492 HG22 VAL A 34 -7.234 -7.702 -0.585 1.00 0.00 A ATOM 493 HG23 VAL A 34 -7.580 -6.743 0.875 1.00 0.00 A ATOM 494 N VAL A 34 -6.237 -5.476 -2.532 1.00 0.00 A ATOM 495 OT1 VAL A 34 -9.071 -4.611 -4.105 1.00 0.00 A ATOM 496 OT2 VAL A 34 -8.243 -3.304 -2.540 1.00 0.00 A END
Contact the webmaster for help, if required. Monday, June 3, 2024 5:27:38 AM GMT (wattos1)