NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
618635 |
5w54   |
30306 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C PHE A 1 22.976 -0.199 6.072 1.00 0.00 A ATOM 2 CA PHE A 1 23.840 -0.102 7.325 1.00 0.00 A ATOM 3 CB PHE A 1 24.724 -1.349 7.441 1.00 0.00 A ATOM 4 CD1 PHE A 1 25.594 -1.612 9.783 1.00 0.00 A ATOM 5 CD2 PHE A 1 27.061 -0.728 8.123 1.00 0.00 A ATOM 6 CE1 PHE A 1 26.594 -1.502 10.730 1.00 0.00 A ATOM 7 CE2 PHE A 1 28.065 -0.615 9.065 1.00 0.00 A ATOM 8 CG PHE A 1 25.814 -1.227 8.470 1.00 0.00 A ATOM 9 CZ PHE A 1 27.831 -1.003 10.371 1.00 0.00 A ATOM 10 HT1 PHE A 1 23.601 0.111 9.387 1.00 0.00 A ATOM 11 HT2 PHE A 1 22.363 -0.766 8.641 1.00 0.00 A ATOM 12 HT3 PHE A 1 22.425 0.916 8.473 1.00 0.00 A ATOM 13 HA PHE A 1 24.472 0.770 7.241 1.00 0.00 A ATOM 14 HB2 PHE A 1 24.108 -2.193 7.712 1.00 0.00 A ATOM 15 HB1 PHE A 1 25.189 -1.541 6.485 1.00 0.00 A ATOM 16 HD1 PHE A 1 24.627 -2.002 10.065 1.00 0.00 A ATOM 17 HD2 PHE A 1 27.244 -0.425 7.102 1.00 0.00 A ATOM 18 HE1 PHE A 1 26.409 -1.805 11.750 1.00 0.00 A ATOM 19 HE2 PHE A 1 29.031 -0.226 8.782 1.00 0.00 A ATOM 20 HZ PHE A 1 28.615 -0.916 11.110 1.00 0.00 A ATOM 21 N PHE A 1 22.998 0.051 8.541 1.00 0.00 A ATOM 22 O PHE A 1 21.862 -0.730 6.117 1.00 0.00 A ATOM 23 C GLY A 2 23.376 -0.697 2.703 1.00 0.00 A ATOM 24 CA GLY A 2 22.787 0.295 3.691 1.00 0.00 A ATOM 25 HN GLY A 2 24.394 0.727 5.001 1.00 0.00 A ATOM 26 HA2 GLY A 2 21.757 0.029 3.879 1.00 0.00 A ATOM 27 HA1 GLY A 2 22.818 1.282 3.254 1.00 0.00 A ATOM 28 N GLY A 2 23.504 0.320 4.960 1.00 0.00 A ATOM 29 O GLY A 2 22.633 -1.415 2.026 1.00 0.00 A ATOM 30 C VAL A 3 26.706 -2.155 2.364 1.00 0.00 A ATOM 31 CA VAL A 3 25.424 -1.634 1.716 1.00 0.00 A ATOM 32 CB VAL A 3 25.758 -0.974 0.340 1.00 0.00 A ATOM 33 CG1 VAL A 3 24.508 -0.874 -0.521 1.00 0.00 A ATOM 34 CG2 VAL A 3 26.407 0.407 0.493 1.00 0.00 A ATOM 35 HN VAL A 3 25.234 -0.142 3.203 1.00 0.00 A ATOM 36 HA VAL A 3 24.773 -2.478 1.529 1.00 0.00 A ATOM 37 HB VAL A 3 26.460 -1.616 -0.172 1.00 0.00 A ATOM 38 HG11 VAL A 3 24.758 -0.410 -1.465 1.00 0.00 A ATOM 39 HG12 VAL A 3 23.767 -0.277 -0.012 1.00 0.00 A ATOM 40 HG13 VAL A 3 24.114 -1.863 -0.700 1.00 0.00 A ATOM 41 HG21 VAL A 3 25.757 1.049 1.069 1.00 0.00 A ATOM 42 HG22 VAL A 3 26.568 0.839 -0.483 1.00 0.00 A ATOM 43 HG23 VAL A 3 27.354 0.304 1.003 1.00 0.00 A ATOM 44 N VAL A 3 24.711 -0.731 2.625 1.00 0.00 A ATOM 45 O VAL A 3 27.610 -1.377 2.687 1.00 0.00 A ATOM 46 C LYS A 4 29.097 -4.234 2.167 1.00 0.00 A ATOM 47 CA LYS A 4 27.927 -4.142 3.153 1.00 0.00 A ATOM 48 CB LYS A 4 27.539 -5.542 3.636 1.00 0.00 A ATOM 49 CD LYS A 4 26.387 -6.962 5.361 1.00 0.00 A ATOM 50 CE LYS A 4 25.593 -6.968 6.657 1.00 0.00 A ATOM 51 CG LYS A 4 26.739 -5.547 4.931 1.00 0.00 A ATOM 52 HN LYS A 4 26.000 -4.022 2.284 1.00 0.00 A ATOM 53 HA LYS A 4 28.238 -3.554 4.004 1.00 0.00 A ATOM 54 HB2 LYS A 4 26.945 -6.021 2.872 1.00 0.00 A ATOM 55 HB1 LYS A 4 28.437 -6.116 3.792 1.00 0.00 A ATOM 56 HD2 LYS A 4 25.795 -7.426 4.587 1.00 0.00 A ATOM 57 HD1 LYS A 4 27.299 -7.522 5.505 1.00 0.00 A ATOM 58 HE2 LYS A 4 26.185 -6.499 7.429 1.00 0.00 A ATOM 59 HE1 LYS A 4 24.683 -6.404 6.511 1.00 0.00 A ATOM 60 HG2 LYS A 4 27.327 -5.081 5.708 1.00 0.00 A ATOM 61 HG1 LYS A 4 25.828 -4.987 4.781 1.00 0.00 A ATOM 62 HZ1 LYS A 4 24.669 -8.817 6.356 1.00 0.00 A ATOM 63 HZ2 LYS A 4 24.698 -8.321 7.973 1.00 0.00 A ATOM 64 HZ3 LYS A 4 26.108 -8.905 7.243 1.00 0.00 A ATOM 65 N LYS A 4 26.766 -3.476 2.551 1.00 0.00 A ATOM 66 NZ LYS A 4 25.242 -8.349 7.088 1.00 0.00 A ATOM 67 O LYS A 4 30.253 -4.026 2.548 1.00 0.00 A ATOM 68 C ASP A 5 29.650 -3.518 -1.153 1.00 0.00 A ATOM 69 CA ASP A 5 29.784 -4.663 -0.145 1.00 0.00 A ATOM 70 CB ASP A 5 29.647 -6.017 -0.843 1.00 0.00 A ATOM 71 CG ASP A 5 30.255 -7.149 -0.040 1.00 0.00 A ATOM 72 HN ASP A 5 27.848 -4.716 0.674 1.00 0.00 A ATOM 73 HA ASP A 5 30.756 -4.605 0.319 1.00 0.00 A ATOM 74 HB2 ASP A 5 28.599 -6.231 -0.994 1.00 0.00 A ATOM 75 HB1 ASP A 5 30.137 -5.968 -1.797 1.00 0.00 A ATOM 76 N ASP A 5 28.783 -4.548 0.904 1.00 0.00 A ATOM 77 O ASP A 5 28.730 -3.503 -1.981 1.00 0.00 A ATOM 78 OD1 ASP A 5 29.537 -7.737 0.796 1.00 0.00 A ATOM 79 OD2 ASP A 5 31.450 -7.450 -0.247 1.00 0.00 A ATOM 80 C GLY A 6 31.854 -1.295 -2.744 1.00 0.00 A ATOM 81 CA GLY A 6 30.565 -1.405 -1.953 1.00 0.00 A ATOM 82 HN GLY A 6 31.252 -2.614 -0.357 1.00 0.00 A ATOM 83 HA2 GLY A 6 29.739 -1.503 -2.643 1.00 0.00 A ATOM 84 HA1 GLY A 6 30.432 -0.505 -1.372 1.00 0.00 A ATOM 85 N GLY A 6 30.567 -2.551 -1.055 1.00 0.00 A ATOM 86 O GLY A 6 32.086 -2.076 -3.671 1.00 0.00 A ATOM 87 C LYS A 7 35.107 -0.032 -2.008 1.00 0.00 A ATOM 88 CA LYS A 7 33.972 -0.096 -3.040 1.00 0.00 A ATOM 89 CB LYS A 7 33.916 1.189 -3.886 1.00 0.00 A ATOM 90 CD LYS A 7 34.728 2.465 -5.896 1.00 0.00 A ATOM 91 CE LYS A 7 35.637 2.445 -7.114 1.00 0.00 A ATOM 92 CG LYS A 7 34.837 1.175 -5.098 1.00 0.00 A ATOM 93 HN LYS A 7 32.435 0.266 -1.628 1.00 0.00 A ATOM 94 HA LYS A 7 34.150 -0.938 -3.694 1.00 0.00 A ATOM 95 HB2 LYS A 7 32.904 1.331 -4.234 1.00 0.00 A ATOM 96 HB1 LYS A 7 34.191 2.027 -3.262 1.00 0.00 A ATOM 97 HD2 LYS A 7 33.706 2.588 -6.223 1.00 0.00 A ATOM 98 HD1 LYS A 7 35.009 3.294 -5.262 1.00 0.00 A ATOM 99 HE2 LYS A 7 36.659 2.335 -6.784 1.00 0.00 A ATOM 100 HE1 LYS A 7 35.368 1.602 -7.734 1.00 0.00 A ATOM 101 HG2 LYS A 7 35.857 1.057 -4.763 1.00 0.00 A ATOM 102 HG1 LYS A 7 34.567 0.344 -5.734 1.00 0.00 A ATOM 103 HZ1 LYS A 7 35.777 4.517 -7.336 1.00 0.00 A ATOM 104 HZ2 LYS A 7 34.544 3.812 -8.253 1.00 0.00 A ATOM 105 HZ3 LYS A 7 36.155 3.651 -8.739 1.00 0.00 A ATOM 106 N LYS A 7 32.690 -0.319 -2.372 1.00 0.00 A ATOM 107 NZ LYS A 7 35.520 3.693 -7.916 1.00 0.00 A ATOM 108 O LYS A 7 36.004 -0.880 -2.020 1.00 0.00 A ATOM 109 C CYS A 8 35.390 1.245 1.300 1.00 0.00 A ATOM 110 CA CYS A 8 36.055 1.155 -0.087 1.00 0.00 A ATOM 111 CB CYS A 8 36.841 2.428 -0.371 1.00 0.00 A ATOM 112 HN CYS A 8 34.340 1.630 -1.188 1.00 0.00 A ATOM 113 HA CYS A 8 36.721 0.309 -0.114 1.00 0.00 A ATOM 114 HB2 CYS A 8 36.151 3.254 -0.468 1.00 0.00 A ATOM 115 HB1 CYS A 8 37.496 2.616 0.452 1.00 0.00 A ATOM 116 N CYS A 8 35.057 0.974 -1.124 1.00 0.00 A ATOM 117 O CYS A 8 34.193 1.539 1.380 1.00 0.00 A ATOM 118 SG CYS A 8 37.845 2.367 -1.890 1.00 0.00 A ATOM 119 C PRO A 9 35.431 2.523 4.313 1.00 0.00 A ATOM 120 CA PRO A 9 35.577 1.077 3.792 1.00 0.00 A ATOM 121 CB PRO A 9 36.595 0.290 4.649 1.00 0.00 A ATOM 122 CD PRO A 9 37.564 0.609 2.483 1.00 0.00 A ATOM 123 CG PRO A 9 37.605 -0.269 3.697 1.00 0.00 A ATOM 124 HA PRO A 9 34.614 0.588 3.841 1.00 0.00 A ATOM 125 HB2 PRO A 9 37.066 0.961 5.356 1.00 0.00 A ATOM 126 HB1 PRO A 9 36.098 -0.511 5.173 1.00 0.00 A ATOM 127 HD2 PRO A 9 38.199 1.471 2.618 1.00 0.00 A ATOM 128 HD1 PRO A 9 37.853 0.055 1.606 1.00 0.00 A ATOM 129 HG2 PRO A 9 38.589 -0.244 4.149 1.00 0.00 A ATOM 130 HG1 PRO A 9 37.339 -1.281 3.428 1.00 0.00 A ATOM 131 N PRO A 9 36.141 1.001 2.426 1.00 0.00 A ATOM 132 O PRO A 9 35.492 2.771 5.524 1.00 0.00 A ATOM 133 C SER A 10 36.311 5.529 4.295 1.00 0.00 A ATOM 134 CA SER A 10 35.043 4.917 3.685 1.00 0.00 A ATOM 135 CB SER A 10 33.829 5.165 4.602 1.00 0.00 A ATOM 136 HN SER A 10 35.176 3.203 2.439 1.00 0.00 A ATOM 137 HA SER A 10 34.860 5.415 2.743 1.00 0.00 A ATOM 138 HB2 SER A 10 33.967 4.632 5.532 1.00 0.00 A ATOM 139 HB1 SER A 10 33.744 6.223 4.804 1.00 0.00 A ATOM 140 HG SER A 10 32.825 3.989 3.402 1.00 0.00 A ATOM 141 N SER A 10 35.214 3.477 3.378 1.00 0.00 A ATOM 142 O SER A 10 36.622 5.314 5.473 1.00 0.00 A ATOM 143 OG SER A 10 32.630 4.718 3.994 1.00 0.00 A ATOM 144 C GLY A 11 39.515 6.136 3.552 1.00 0.00 A ATOM 145 CA GLY A 11 38.271 6.932 3.898 1.00 0.00 A ATOM 146 HN GLY A 11 36.744 6.377 2.532 1.00 0.00 A ATOM 147 HA2 GLY A 11 38.335 7.901 3.426 1.00 0.00 A ATOM 148 HA1 GLY A 11 38.230 7.069 4.968 1.00 0.00 A ATOM 149 N GLY A 11 37.042 6.277 3.461 1.00 0.00 A ATOM 150 O GLY A 11 40.368 5.909 4.414 1.00 0.00 A ATOM 151 C ARG A 12 41.305 5.517 0.503 1.00 0.00 A ATOM 152 CA ARG A 12 40.749 4.935 1.804 1.00 0.00 A ATOM 153 CB ARG A 12 40.316 3.480 1.590 1.00 0.00 A ATOM 154 CD ARG A 12 41.115 2.116 3.556 1.00 0.00 A ATOM 155 CG ARG A 12 41.330 2.463 2.087 1.00 0.00 A ATOM 156 CZ ARG A 12 42.394 1.116 5.443 1.00 0.00 A ATOM 157 HN ARG A 12 38.898 5.930 1.659 1.00 0.00 A ATOM 158 HA ARG A 12 41.518 4.967 2.560 1.00 0.00 A ATOM 159 HB2 ARG A 12 39.387 3.316 2.114 1.00 0.00 A ATOM 160 HB1 ARG A 12 40.158 3.316 0.534 1.00 0.00 A ATOM 161 HD2 ARG A 12 40.917 3.027 4.101 1.00 0.00 A ATOM 162 HD1 ARG A 12 40.263 1.459 3.634 1.00 0.00 A ATOM 163 HE ARG A 12 43.030 1.243 3.548 1.00 0.00 A ATOM 164 HG2 ARG A 12 41.240 1.561 1.498 1.00 0.00 A ATOM 165 HG1 ARG A 12 42.316 2.879 1.964 1.00 0.00 A ATOM 166 HH11 ARG A 12 41.515 1.115 7.268 1.00 0.00 A ATOM 167 HH12 ARG A 12 40.577 1.821 5.996 1.00 0.00 A ATOM 168 HH21 ARG A 12 43.586 0.272 6.840 1.00 0.00 A ATOM 169 HH22 ARG A 12 44.245 0.330 5.240 1.00 0.00 A ATOM 170 N ARG A 12 39.613 5.715 2.286 1.00 0.00 A ATOM 171 NE ARG A 12 42.283 1.453 4.148 1.00 0.00 A ATOM 172 NH1 ARG A 12 41.414 1.372 6.307 1.00 0.00 A ATOM 173 NH2 ARG A 12 43.499 0.524 5.876 1.00 0.00 A ATOM 174 O ARG A 12 40.610 6.259 -0.200 1.00 0.00 A ATOM 175 C VAL A 13 43.035 4.644 -2.177 1.00 0.00 A ATOM 176 CA VAL A 13 43.229 5.648 -1.024 1.00 0.00 A ATOM 177 CB VAL A 13 44.748 5.941 -0.761 1.00 0.00 A ATOM 178 CG1 VAL A 13 45.547 4.674 -0.439 1.00 0.00 A ATOM 179 CG2 VAL A 13 45.383 6.694 -1.930 1.00 0.00 A ATOM 180 HN VAL A 13 43.053 4.578 0.797 1.00 0.00 A ATOM 181 HA VAL A 13 42.756 6.579 -1.305 1.00 0.00 A ATOM 182 HB VAL A 13 44.806 6.582 0.107 1.00 0.00 A ATOM 183 HG11 VAL A 13 46.590 4.926 -0.316 1.00 0.00 A ATOM 184 HG12 VAL A 13 45.440 3.966 -1.248 1.00 0.00 A ATOM 185 HG13 VAL A 13 45.172 4.235 0.474 1.00 0.00 A ATOM 186 HG21 VAL A 13 46.430 6.863 -1.724 1.00 0.00 A ATOM 187 HG22 VAL A 13 44.883 7.644 -2.059 1.00 0.00 A ATOM 188 HG23 VAL A 13 45.282 6.109 -2.832 1.00 0.00 A ATOM 189 N VAL A 13 42.562 5.172 0.192 1.00 0.00 A ATOM 190 O VAL A 13 43.259 3.443 -2.006 1.00 0.00 A ATOM 191 C ARG A 14 43.600 4.346 -5.453 1.00 0.00 A ATOM 192 CA ARG A 14 42.390 4.324 -4.518 1.00 0.00 A ATOM 193 CB ARG A 14 41.134 4.789 -5.260 1.00 0.00 A ATOM 194 CD ARG A 14 39.313 4.240 -6.922 1.00 0.00 A ATOM 195 CG ARG A 14 40.465 3.696 -6.091 1.00 0.00 A ATOM 196 CZ ARG A 14 38.973 5.585 -8.990 1.00 0.00 A ATOM 197 HN ARG A 14 42.469 6.124 -3.404 1.00 0.00 A ATOM 198 HA ARG A 14 42.238 3.311 -4.177 1.00 0.00 A ATOM 199 HB2 ARG A 14 40.417 5.146 -4.535 1.00 0.00 A ATOM 200 HB1 ARG A 14 41.400 5.601 -5.919 1.00 0.00 A ATOM 201 HD2 ARG A 14 38.737 3.408 -7.298 1.00 0.00 A ATOM 202 HD1 ARG A 14 38.688 4.851 -6.289 1.00 0.00 A ATOM 203 HE ARG A 14 40.739 5.201 -8.134 1.00 0.00 A ATOM 204 HG2 ARG A 14 41.199 3.266 -6.755 1.00 0.00 A ATOM 205 HG1 ARG A 14 40.088 2.934 -5.425 1.00 0.00 A ATOM 206 HH11 ARG A 14 37.071 5.822 -9.649 1.00 0.00 A ATOM 207 HH12 ARG A 14 37.243 4.877 -8.208 1.00 0.00 A ATOM 208 HH21 ARG A 14 40.490 6.437 -10.018 1.00 0.00 A ATOM 209 HH22 ARG A 14 38.909 6.703 -10.673 1.00 0.00 A ATOM 210 N ARG A 14 42.622 5.158 -3.340 1.00 0.00 A ATOM 211 NE ARG A 14 39.774 5.049 -8.058 1.00 0.00 A ATOM 212 NH1 ARG A 14 37.653 5.414 -8.945 1.00 0.00 A ATOM 213 NH2 ARG A 14 39.500 6.301 -9.975 1.00 0.00 A ATOM 214 O ARG A 14 44.234 5.388 -5.643 1.00 0.00 A ATOM 215 C ARG A 15 44.689 1.936 -7.995 1.00 0.00 A ATOM 216 CA ARG A 15 45.024 3.001 -6.952 1.00 0.00 A ATOM 217 CB ARG A 15 46.302 2.598 -6.199 1.00 0.00 A ATOM 218 CD ARG A 15 48.210 3.288 -4.715 1.00 0.00 A ATOM 219 CG ARG A 15 46.946 3.740 -5.427 1.00 0.00 A ATOM 220 CZ ARG A 15 50.025 4.299 -3.345 1.00 0.00 A ATOM 221 HN ARG A 15 43.334 2.402 -5.827 1.00 0.00 A ATOM 222 HA ARG A 15 45.190 3.944 -7.452 1.00 0.00 A ATOM 223 HB2 ARG A 15 46.059 1.813 -5.499 1.00 0.00 A ATOM 224 HB1 ARG A 15 47.021 2.223 -6.909 1.00 0.00 A ATOM 225 HD2 ARG A 15 47.955 2.508 -4.014 1.00 0.00 A ATOM 226 HD1 ARG A 15 48.903 2.902 -5.448 1.00 0.00 A ATOM 227 HE ARG A 15 48.383 5.249 -3.976 1.00 0.00 A ATOM 228 HG2 ARG A 15 47.197 4.531 -6.117 1.00 0.00 A ATOM 229 HG1 ARG A 15 46.243 4.108 -4.694 1.00 0.00 A ATOM 230 HH11 ARG A 15 51.586 3.110 -2.837 1.00 0.00 A ATOM 231 HH12 ARG A 15 50.355 2.350 -3.790 1.00 0.00 A ATOM 232 HH21 ARG A 15 50.005 6.224 -2.731 1.00 0.00 A ATOM 233 HH22 ARG A 15 51.387 5.302 -2.239 1.00 0.00 A ATOM 234 N ARG A 15 43.899 3.175 -6.026 1.00 0.00 A ATOM 235 NE ARG A 15 48.852 4.389 -3.988 1.00 0.00 A ATOM 236 NH1 ARG A 15 50.713 3.159 -3.323 1.00 0.00 A ATOM 237 NH2 ARG A 15 50.513 5.363 -2.720 1.00 0.00 A ATOM 238 O ARG A 15 44.266 0.831 -7.645 1.00 0.00 A ATOM 239 C LEU A 16 43.108 1.019 -10.590 1.00 0.00 A ATOM 240 CA LEU A 16 44.602 1.376 -10.438 1.00 0.00 A ATOM 241 CB LEU A 16 45.454 0.089 -10.352 1.00 0.00 A ATOM 242 CD1 LEU A 16 47.708 0.745 -9.424 1.00 0.00 A ATOM 243 CD2 LEU A 16 47.541 -1.043 -11.166 1.00 0.00 A ATOM 244 CG LEU A 16 46.949 0.262 -10.655 1.00 0.00 A ATOM 245 HN LEU A 16 45.208 3.182 -9.484 1.00 0.00 A ATOM 246 HA LEU A 16 44.898 1.912 -11.326 1.00 0.00 A ATOM 247 HB2 LEU A 16 45.356 -0.315 -9.354 1.00 0.00 A ATOM 248 HB1 LEU A 16 45.051 -0.629 -11.050 1.00 0.00 A ATOM 249 HD11 LEU A 16 48.764 0.789 -9.646 1.00 0.00 A ATOM 250 HD12 LEU A 16 47.540 0.061 -8.605 1.00 0.00 A ATOM 251 HD13 LEU A 16 47.358 1.728 -9.149 1.00 0.00 A ATOM 252 HD21 LEU A 16 47.044 -1.329 -12.080 1.00 0.00 A ATOM 253 HD22 LEU A 16 47.402 -1.815 -10.424 1.00 0.00 A ATOM 254 HD23 LEU A 16 48.595 -0.910 -11.355 1.00 0.00 A ATOM 255 HG LEU A 16 47.067 1.007 -11.428 1.00 0.00 A ATOM 256 N LEU A 16 44.874 2.282 -9.290 1.00 0.00 A ATOM 257 O LEU A 16 42.740 0.235 -11.475 1.00 0.00 A ATOM 258 C GLY A 17 40.269 0.699 -8.537 1.00 0.00 A ATOM 259 CA GLY A 17 40.822 1.346 -9.800 1.00 0.00 A ATOM 260 HN GLY A 17 42.606 2.227 -9.067 1.00 0.00 A ATOM 261 HA2 GLY A 17 40.306 2.280 -9.963 1.00 0.00 A ATOM 262 HA1 GLY A 17 40.626 0.692 -10.638 1.00 0.00 A ATOM 263 N GLY A 17 42.255 1.608 -9.740 1.00 0.00 A ATOM 264 O GLY A 17 39.049 0.585 -8.389 1.00 0.00 A ATOM 265 C ILE A 18 41.640 0.064 -5.205 1.00 0.00 A ATOM 266 CA ILE A 18 40.751 -0.364 -6.373 1.00 0.00 A ATOM 267 CB ILE A 18 40.720 -1.922 -6.468 1.00 0.00 A ATOM 268 CD1 ILE A 18 43.090 -2.852 -6.177 1.00 0.00 A ATOM 269 CG1 ILE A 18 41.980 -2.497 -7.145 1.00 0.00 A ATOM 270 CG2 ILE A 18 39.471 -2.377 -7.214 1.00 0.00 A ATOM 271 HN ILE A 18 42.117 0.409 -7.811 1.00 0.00 A ATOM 272 HA ILE A 18 39.744 -0.029 -6.164 1.00 0.00 A ATOM 273 HB ILE A 18 40.662 -2.308 -5.458 1.00 0.00 A ATOM 274 HD11 ILE A 18 43.922 -3.272 -6.723 1.00 0.00 A ATOM 275 HD12 ILE A 18 42.727 -3.574 -5.461 1.00 0.00 A ATOM 276 HD13 ILE A 18 43.413 -1.961 -5.658 1.00 0.00 A ATOM 277 HG12 ILE A 18 41.712 -3.394 -7.681 1.00 0.00 A ATOM 278 HG11 ILE A 18 42.366 -1.770 -7.842 1.00 0.00 A ATOM 279 HG21 ILE A 18 39.455 -3.455 -7.269 1.00 0.00 A ATOM 280 HG22 ILE A 18 39.482 -1.967 -8.214 1.00 0.00 A ATOM 281 HG23 ILE A 18 38.589 -2.029 -6.693 1.00 0.00 A ATOM 282 N ILE A 18 41.162 0.278 -7.631 1.00 0.00 A ATOM 283 O ILE A 18 42.863 0.138 -5.339 1.00 0.00 A ATOM 284 C CYS A 19 42.118 -0.453 -1.993 1.00 0.00 A ATOM 285 CA CYS A 19 41.695 0.745 -2.841 1.00 0.00 A ATOM 286 CB CYS A 19 40.793 1.671 -2.021 1.00 0.00 A ATOM 287 HN CYS A 19 40.030 0.214 -4.032 1.00 0.00 A ATOM 288 HA CYS A 19 42.579 1.289 -3.138 1.00 0.00 A ATOM 289 HB2 CYS A 19 41.317 1.971 -1.127 1.00 0.00 A ATOM 290 HB1 CYS A 19 40.564 2.548 -2.609 1.00 0.00 A ATOM 291 N CYS A 19 41.000 0.318 -4.058 1.00 0.00 A ATOM 292 O CYS A 19 41.477 -1.508 -2.028 1.00 0.00 A ATOM 293 SG CYS A 19 39.214 0.918 -1.511 1.00 0.00 A ATOM 294 C VAL A 20 44.331 -0.737 0.936 1.00 0.00 A ATOM 295 CA VAL A 20 43.742 -1.327 -0.363 1.00 0.00 A ATOM 296 CB VAL A 20 44.822 -2.202 -1.076 1.00 0.00 A ATOM 297 CG1 VAL A 20 44.159 -3.199 -2.020 1.00 0.00 A ATOM 298 CG2 VAL A 20 45.848 -1.353 -1.843 1.00 0.00 A ATOM 299 HN VAL A 20 43.652 0.602 -1.253 1.00 0.00 A ATOM 300 HA VAL A 20 42.915 -1.970 -0.103 1.00 0.00 A ATOM 301 HB VAL A 20 45.351 -2.762 -0.312 1.00 0.00 A ATOM 302 HG11 VAL A 20 43.596 -2.664 -2.770 1.00 0.00 A ATOM 303 HG12 VAL A 20 43.491 -3.839 -1.460 1.00 0.00 A ATOM 304 HG13 VAL A 20 44.916 -3.802 -2.501 1.00 0.00 A ATOM 305 HG21 VAL A 20 46.353 -0.689 -1.157 1.00 0.00 A ATOM 306 HG22 VAL A 20 45.339 -0.769 -2.597 1.00 0.00 A ATOM 307 HG23 VAL A 20 46.571 -2.000 -2.318 1.00 0.00 A ATOM 308 N VAL A 20 43.204 -0.271 -1.233 1.00 0.00 A ATOM 309 O VAL A 20 44.686 0.445 0.955 1.00 0.00 A ATOM 310 C PRO A 21 46.535 -0.966 3.301 1.00 0.00 A ATOM 311 CA PRO A 21 45.008 -1.053 3.320 1.00 0.00 A ATOM 312 CB PRO A 21 44.552 -2.100 4.353 1.00 0.00 A ATOM 313 CD PRO A 21 44.049 -2.959 2.171 1.00 0.00 A ATOM 314 CG PRO A 21 43.668 -3.059 3.619 1.00 0.00 A ATOM 315 HA PRO A 21 44.601 -0.086 3.580 1.00 0.00 A ATOM 316 HB2 PRO A 21 45.417 -2.607 4.760 1.00 0.00 A ATOM 317 HB1 PRO A 21 43.998 -1.621 5.145 1.00 0.00 A ATOM 318 HD2 PRO A 21 44.876 -3.620 1.950 1.00 0.00 A ATOM 319 HD1 PRO A 21 43.203 -3.183 1.543 1.00 0.00 A ATOM 320 HG2 PRO A 21 43.834 -4.065 3.985 1.00 0.00 A ATOM 321 HG1 PRO A 21 42.634 -2.780 3.747 1.00 0.00 A ATOM 322 N PRO A 21 44.449 -1.540 2.045 1.00 0.00 A ATOM 323 O PRO A 21 47.203 -1.814 2.701 1.00 0.00 A ATOM 324 C ASP A 22 49.062 0.066 5.443 1.00 0.00 A ATOM 325 CA ASP A 22 48.520 0.282 4.026 1.00 0.00 A ATOM 326 CB ASP A 22 48.873 1.691 3.536 1.00 0.00 A ATOM 327 CG ASP A 22 48.671 1.858 2.041 1.00 0.00 A ATOM 328 HN ASP A 22 46.476 0.702 4.406 1.00 0.00 A ATOM 329 HA ASP A 22 48.986 -0.439 3.368 1.00 0.00 A ATOM 330 HB2 ASP A 22 48.247 2.409 4.046 1.00 0.00 A ATOM 331 HB1 ASP A 22 49.908 1.896 3.767 1.00 0.00 A ATOM 332 N ASP A 22 47.071 0.066 3.959 1.00 0.00 A ATOM 333 O ASP A 22 50.088 -0.598 5.620 1.00 0.00 A ATOM 334 OD1 ASP A 22 49.630 1.608 1.281 1.00 0.00 A ATOM 335 OD2 ASP A 22 47.554 2.238 1.631 1.00 0.00 A ATOM 336 C ASP A 23 48.114 -0.685 8.545 1.00 0.00 A ATOM 337 CA ASP A 23 48.778 0.507 7.849 1.00 0.00 A ATOM 338 CB ASP A 23 48.448 1.795 8.611 1.00 0.00 A ATOM 339 CG ASP A 23 49.330 2.960 8.202 1.00 0.00 A ATOM 340 HN ASP A 23 47.560 1.139 6.233 1.00 0.00 A ATOM 341 HA ASP A 23 49.848 0.362 7.865 1.00 0.00 A ATOM 342 HB2 ASP A 23 47.420 2.064 8.421 1.00 0.00 A ATOM 343 HB1 ASP A 23 48.580 1.622 9.670 1.00 0.00 A ATOM 344 N ASP A 23 48.368 0.628 6.444 1.00 0.00 A ATOM 345 O ASP A 23 48.671 -1.234 9.501 1.00 0.00 A ATOM 346 OD1 ASP A 23 48.947 3.695 7.267 1.00 0.00 A ATOM 347 OD2 ASP A 23 50.401 3.139 8.817 1.00 0.00 A ATOM 348 C ASP A 24 46.602 -3.542 8.022 1.00 0.00 A ATOM 349 CA ASP A 24 46.178 -2.200 8.631 1.00 0.00 A ATOM 350 CB ASP A 24 44.679 -1.981 8.426 1.00 0.00 A ATOM 351 CG ASP A 24 44.109 -0.936 9.366 1.00 0.00 A ATOM 352 HN ASP A 24 46.544 -0.602 7.297 1.00 0.00 A ATOM 353 HA ASP A 24 46.383 -2.225 9.691 1.00 0.00 A ATOM 354 HB2 ASP A 24 44.505 -1.657 7.412 1.00 0.00 A ATOM 355 HB1 ASP A 24 44.162 -2.910 8.593 1.00 0.00 A ATOM 356 N ASP A 24 46.928 -1.080 8.059 1.00 0.00 A ATOM 357 O ASP A 24 46.734 -4.537 8.740 1.00 0.00 A ATOM 358 OD1 ASP A 24 43.688 -1.307 10.482 1.00 0.00 A ATOM 359 OD2 ASP A 24 44.087 0.254 8.987 1.00 0.00 A ATOM 360 C TYR A 25 48.458 -4.497 5.127 1.00 0.00 A ATOM 361 CA TYR A 25 47.221 -4.767 5.988 1.00 0.00 A ATOM 362 CB TYR A 25 46.064 -5.292 5.124 1.00 0.00 A ATOM 363 CD1 TYR A 25 45.537 -7.699 5.685 1.00 0.00 A ATOM 364 CD2 TYR A 25 46.802 -7.253 3.713 1.00 0.00 A ATOM 365 CE1 TYR A 25 45.601 -9.054 5.424 1.00 0.00 A ATOM 366 CE2 TYR A 25 46.870 -8.608 3.446 1.00 0.00 A ATOM 367 CG TYR A 25 46.136 -6.777 4.835 1.00 0.00 A ATOM 368 CZ TYR A 25 46.268 -9.503 4.304 1.00 0.00 A ATOM 369 HN TYR A 25 46.688 -2.727 6.190 1.00 0.00 A ATOM 370 HA TYR A 25 47.472 -5.513 6.728 1.00 0.00 A ATOM 371 HB2 TYR A 25 45.131 -5.099 5.632 1.00 0.00 A ATOM 372 HB1 TYR A 25 46.066 -4.769 4.179 1.00 0.00 A ATOM 373 HD1 TYR A 25 45.016 -7.344 6.561 1.00 0.00 A ATOM 374 HD2 TYR A 25 47.273 -6.550 3.044 1.00 0.00 A ATOM 375 HE1 TYR A 25 45.129 -9.756 6.096 1.00 0.00 A ATOM 376 HE2 TYR A 25 47.393 -8.959 2.568 1.00 0.00 A ATOM 377 HH TYR A 25 47.231 -11.086 3.790 1.00 0.00 A ATOM 378 N TYR A 25 46.813 -3.556 6.699 1.00 0.00 A ATOM 379 OT1 TYR A 25 48.376 -3.642 4.217 1.00 0.00 A ATOM 380 OT2 TYR A 25 49.498 -5.142 5.373 1.00 0.00 A ATOM 381 OH TYR A 25 46.334 -10.853 4.041 1.00 0.00 A END
Contact the webmaster for help, if required. Sunday, April 28, 2024 11:36:31 AM GMT (wattos1)