NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
512326 |
2l07   |
17032 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ASP A 1 4.614 0.500 10.442 1.00 0.00 A ATOM 2 CA ASP A 1 5.466 1.104 11.554 1.00 0.00 A ATOM 3 CB ASP A 1 5.709 0.065 12.649 1.00 0.00 A ATOM 4 CG ASP A 1 4.577 0.009 13.656 1.00 0.00 A ATOM 5 HT1 ASP A 1 3.884 2.240 12.387 1.00 0.00 A ATOM 6 HA ASP A 1 6.415 1.406 11.138 1.00 0.00 A ATOM 7 HB2 ASP A 1 5.810 -0.910 12.195 1.00 0.00 A ATOM 8 HB1 ASP A 1 6.621 0.311 13.173 1.00 0.00 A ATOM 9 N ASP A 1 4.825 2.289 12.113 1.00 0.00 A ATOM 10 O ASP A 1 4.166 -0.643 10.540 1.00 0.00 A ATOM 11 OD1 ASP A 1 3.529 -0.592 13.338 1.00 0.00 A ATOM 12 OD2 ASP A 1 4.740 0.565 14.762 1.00 0.00 A ATOM 13 C CYS A 2 4.335 1.037 6.939 1.00 0.00 A ATOM 14 CA CYS A 2 3.595 0.816 8.255 1.00 0.00 A ATOM 15 CB CYS A 2 2.250 1.547 8.224 1.00 0.00 A ATOM 16 HN CYS A 2 4.777 2.176 9.364 1.00 0.00 A ATOM 17 HA CYS A 2 3.417 -0.241 8.380 1.00 0.00 A ATOM 18 HB2 CYS A 2 2.400 2.572 8.529 1.00 0.00 A ATOM 19 HB1 CYS A 2 1.863 1.529 7.217 1.00 0.00 A ATOM 20 N CYS A 2 4.393 1.274 9.384 1.00 0.00 A ATOM 21 O CYS A 2 5.286 1.817 6.872 1.00 0.00 A ATOM 22 SG CYS A 2 0.986 0.823 9.319 1.00 0.00 A ATOM 23 C LYS A 3 3.461 0.415 3.476 1.00 0.00 A ATOM 24 CA LYS A 3 4.513 0.466 4.579 1.00 0.00 A ATOM 25 CB LYS A 3 5.539 -0.651 4.372 1.00 0.00 A ATOM 26 CD LYS A 3 7.516 0.349 3.188 1.00 0.00 A ATOM 27 CE LYS A 3 8.696 -0.401 3.788 1.00 0.00 A ATOM 28 CG LYS A 3 6.295 -0.545 3.059 1.00 0.00 A ATOM 29 HN LYS A 3 3.132 -0.261 6.010 1.00 0.00 A ATOM 30 HA LYS A 3 5.017 1.419 4.537 1.00 0.00 A ATOM 31 HB2 LYS A 3 6.255 -0.620 5.180 1.00 0.00 A ATOM 32 HB1 LYS A 3 5.027 -1.602 4.393 1.00 0.00 A ATOM 33 HD2 LYS A 3 7.793 0.710 2.209 1.00 0.00 A ATOM 34 HD1 LYS A 3 7.272 1.187 3.827 1.00 0.00 A ATOM 35 HE2 LYS A 3 8.375 -0.880 4.700 1.00 0.00 A ATOM 36 HE1 LYS A 3 9.023 -1.152 3.083 1.00 0.00 A ATOM 37 HG2 LYS A 3 6.615 -1.532 2.758 1.00 0.00 A ATOM 38 HG1 LYS A 3 5.637 -0.134 2.307 1.00 0.00 A ATOM 39 HZ1 LYS A 3 10.595 -0.017 4.568 1.00 0.00 A ATOM 40 HZ2 LYS A 3 9.520 1.281 4.712 1.00 0.00 A ATOM 41 HZ3 LYS A 3 10.210 0.918 3.211 1.00 0.00 A ATOM 42 N LYS A 3 3.894 0.345 5.894 1.00 0.00 A ATOM 43 NZ LYS A 3 9.835 0.509 4.091 1.00 0.00 A ATOM 44 O LYS A 3 2.694 -0.543 3.381 1.00 0.00 A ATOM 45 C ARG A 4 2.639 0.338 0.602 1.00 0.00 A ATOM 46 CA ARG A 4 2.475 1.525 1.548 1.00 0.00 A ATOM 47 CB ARG A 4 2.650 2.834 0.776 1.00 0.00 A ATOM 48 CD ARG A 4 2.569 4.487 2.667 1.00 0.00 A ATOM 49 CG ARG A 4 1.901 4.007 1.389 1.00 0.00 A ATOM 50 CZ ARG A 4 4.244 6.114 1.896 1.00 0.00 A ATOM 51 HN ARG A 4 4.070 2.185 2.772 1.00 0.00 A ATOM 52 HA ARG A 4 1.482 1.497 1.972 1.00 0.00 A ATOM 53 HB2 ARG A 4 3.700 3.083 0.745 1.00 0.00 A ATOM 54 HB1 ARG A 4 2.291 2.693 -0.233 1.00 0.00 A ATOM 55 HD2 ARG A 4 1.995 5.306 3.072 1.00 0.00 A ATOM 56 HD1 ARG A 4 2.584 3.673 3.376 1.00 0.00 A ATOM 57 HE ARG A 4 4.666 4.334 2.690 1.00 0.00 A ATOM 58 HG2 ARG A 4 1.884 4.820 0.678 1.00 0.00 A ATOM 59 HG1 ARG A 4 0.891 3.699 1.613 1.00 0.00 A ATOM 60 HH11 ARG A 4 2.323 6.700 1.676 1.00 0.00 A ATOM 61 HH12 ARG A 4 3.513 7.838 1.137 1.00 0.00 A ATOM 62 HH21 ARG A 4 6.242 5.824 1.984 1.00 0.00 A ATOM 63 HH22 ARG A 4 5.741 7.339 1.311 1.00 0.00 A ATOM 64 N ARG A 4 3.432 1.451 2.644 1.00 0.00 A ATOM 65 NE ARG A 4 3.938 4.938 2.434 1.00 0.00 A ATOM 66 NH1 ARG A 4 3.281 6.953 1.539 1.00 0.00 A ATOM 67 NH2 ARG A 4 5.513 6.453 1.716 1.00 0.00 A ATOM 68 O ARG A 4 3.754 -0.004 0.206 1.00 0.00 A ATOM 69 C LYS A 5 1.448 -0.986 -2.110 1.00 0.00 A ATOM 70 CA LYS A 5 1.540 -1.433 -0.655 1.00 0.00 A ATOM 71 CB LYS A 5 0.386 -2.382 -0.328 1.00 0.00 A ATOM 72 CD LYS A 5 1.459 -4.090 1.170 1.00 0.00 A ATOM 73 CE LYS A 5 1.456 -4.726 2.552 1.00 0.00 A ATOM 74 CG LYS A 5 0.450 -2.958 1.077 1.00 0.00 A ATOM 75 HN LYS A 5 0.663 0.035 0.593 1.00 0.00 A ATOM 76 HA LYS A 5 2.475 -1.954 -0.509 1.00 0.00 A ATOM 77 HB2 LYS A 5 -0.546 -1.846 -0.432 1.00 0.00 A ATOM 78 HB1 LYS A 5 0.399 -3.203 -1.031 1.00 0.00 A ATOM 79 HD2 LYS A 5 1.209 -4.844 0.439 1.00 0.00 A ATOM 80 HD1 LYS A 5 2.445 -3.699 0.965 1.00 0.00 A ATOM 81 HE2 LYS A 5 2.256 -5.449 2.603 1.00 0.00 A ATOM 82 HE1 LYS A 5 1.621 -3.955 3.290 1.00 0.00 A ATOM 83 HG2 LYS A 5 0.738 -2.175 1.764 1.00 0.00 A ATOM 84 HG1 LYS A 5 -0.526 -3.334 1.347 1.00 0.00 A ATOM 85 HZ1 LYS A 5 -0.353 -5.589 1.961 1.00 0.00 A ATOM 86 HZ2 LYS A 5 -0.421 -4.815 3.464 1.00 0.00 A ATOM 87 HZ3 LYS A 5 0.342 -6.317 3.321 1.00 0.00 A ATOM 88 N LYS A 5 1.522 -0.286 0.245 1.00 0.00 A ATOM 89 NZ LYS A 5 0.166 -5.410 2.844 1.00 0.00 A ATOM 90 O LYS A 5 0.546 -0.235 -2.483 1.00 0.00 A ATOM 91 C VAL A 6 1.678 -2.148 -5.180 1.00 0.00 A ATOM 92 CA VAL A 6 2.408 -1.102 -4.343 1.00 0.00 A ATOM 93 CB VAL A 6 3.851 -0.960 -4.865 1.00 0.00 A ATOM 94 CG1 VAL A 6 4.612 -2.265 -4.691 1.00 0.00 A ATOM 95 CG2 VAL A 6 3.851 -0.523 -6.321 1.00 0.00 A ATOM 96 HN VAL A 6 3.078 -2.047 -2.573 1.00 0.00 A ATOM 97 HA VAL A 6 1.910 -0.150 -4.460 1.00 0.00 A ATOM 98 HB VAL A 6 4.349 -0.199 -4.282 1.00 0.00 A ATOM 99 HG11 VAL A 6 4.738 -2.740 -5.654 1.00 0.00 A ATOM 100 HG12 VAL A 6 5.581 -2.064 -4.258 1.00 0.00 A ATOM 101 HG13 VAL A 6 4.056 -2.922 -4.038 1.00 0.00 A ATOM 102 HG21 VAL A 6 3.411 0.460 -6.402 1.00 0.00 A ATOM 103 HG22 VAL A 6 4.866 -0.495 -6.688 1.00 0.00 A ATOM 104 HG23 VAL A 6 3.275 -1.225 -6.908 1.00 0.00 A ATOM 105 N VAL A 6 2.386 -1.452 -2.929 1.00 0.00 A ATOM 106 O VAL A 6 1.921 -3.347 -5.044 1.00 0.00 A ATOM 107 C TYR A 7 0.622 -2.646 -8.303 1.00 0.00 A ATOM 108 CA TYR A 7 0.016 -2.579 -6.904 1.00 0.00 A ATOM 109 CB TYR A 7 -1.439 -2.116 -6.988 1.00 0.00 A ATOM 110 CD1 TYR A 7 -2.377 -4.041 -5.649 1.00 0.00 A ATOM 111 CD2 TYR A 7 -3.085 -1.834 -5.093 1.00 0.00 A ATOM 112 CE1 TYR A 7 -3.177 -4.554 -4.647 1.00 0.00 A ATOM 113 CE2 TYR A 7 -3.887 -2.339 -4.089 1.00 0.00 A ATOM 114 CG TYR A 7 -2.316 -2.674 -5.890 1.00 0.00 A ATOM 115 CZ TYR A 7 -3.930 -3.699 -3.870 1.00 0.00 A ATOM 116 HN TYR A 7 0.634 -0.718 -6.109 1.00 0.00 A ATOM 117 HA TYR A 7 0.045 -3.566 -6.464 1.00 0.00 A ATOM 118 HB2 TYR A 7 -1.471 -1.040 -6.923 1.00 0.00 A ATOM 119 HB1 TYR A 7 -1.854 -2.427 -7.935 1.00 0.00 A ATOM 120 HD1 TYR A 7 -1.786 -4.708 -6.259 1.00 0.00 A ATOM 121 HD2 TYR A 7 -3.049 -0.767 -5.269 1.00 0.00 A ATOM 122 HE1 TYR A 7 -3.211 -5.620 -4.474 1.00 0.00 A ATOM 123 HE2 TYR A 7 -4.478 -1.669 -3.480 1.00 0.00 A ATOM 124 HH TYR A 7 -4.223 -4.269 -2.057 1.00 0.00 A ATOM 125 N TYR A 7 0.784 -1.684 -6.046 1.00 0.00 A ATOM 126 O TYR A 7 1.384 -1.773 -8.719 1.00 0.00 A ATOM 127 OH TYR A 7 -4.729 -4.207 -2.870 1.00 0.00 A ATOM 128 C PRO A 8 0.190 -2.906 -11.398 1.00 0.00 A ATOM 129 CA PRO A 8 0.772 -3.912 -10.410 1.00 0.00 A ATOM 130 CB PRO A 8 0.299 -5.329 -10.750 1.00 0.00 A ATOM 131 CD PRO A 8 -0.629 -4.785 -8.615 1.00 0.00 A ATOM 132 CG PRO A 8 -0.893 -5.547 -9.883 1.00 0.00 A ATOM 133 HA PRO A 8 1.851 -3.872 -10.451 1.00 0.00 A ATOM 134 HB2 PRO A 8 0.042 -5.384 -11.798 1.00 0.00 A ATOM 135 HB1 PRO A 8 1.083 -6.037 -10.528 1.00 0.00 A ATOM 136 HD2 PRO A 8 -1.548 -4.381 -8.218 1.00 0.00 A ATOM 137 HD1 PRO A 8 -0.148 -5.421 -7.886 1.00 0.00 A ATOM 138 HG2 PRO A 8 -1.777 -5.167 -10.373 1.00 0.00 A ATOM 139 HG1 PRO A 8 -1.003 -6.601 -9.671 1.00 0.00 A ATOM 140 N PRO A 8 0.276 -3.706 -9.047 1.00 0.00 A ATOM 141 O PRO A 8 0.740 -2.693 -12.478 1.00 0.00 A ATOM 142 C ASN A 9 -0.737 -0.041 -11.993 1.00 0.00 A ATOM 143 CA ASN A 9 -1.581 -1.306 -11.873 1.00 0.00 A ATOM 144 CB ASN A 9 -2.964 -0.959 -11.317 1.00 0.00 A ATOM 145 CG ASN A 9 -3.821 -0.213 -12.321 1.00 0.00 A ATOM 146 HN ASN A 9 -1.317 -2.503 -10.147 1.00 0.00 A ATOM 147 HA ASN A 9 -1.697 -1.742 -12.854 1.00 0.00 A ATOM 148 HB2 ASN A 9 -3.474 -1.872 -11.045 1.00 0.00 A ATOM 149 HB1 ASN A 9 -2.848 -0.341 -10.440 1.00 0.00 A ATOM 150 HD21 ASN A 9 -4.035 -1.867 -13.405 1.00 0.00 A ATOM 151 HD22 ASN A 9 -4.830 -0.460 -14.016 1.00 0.00 A ATOM 152 N ASN A 9 -0.925 -2.291 -11.020 1.00 0.00 A ATOM 153 ND2 ASN A 9 -4.274 -0.918 -13.351 1.00 0.00 A ATOM 154 O ASN A 9 -0.913 0.751 -12.918 1.00 0.00 A ATOM 155 OD1 ASN A 9 -4.071 0.983 -12.172 1.00 0.00 A ATOM 156 C GLY A 10 0.660 2.327 -10.005 1.00 0.00 A ATOM 157 CA GLY A 10 1.039 1.313 -11.066 1.00 0.00 A ATOM 158 HN GLY A 10 0.276 -0.521 -10.334 1.00 0.00 A ATOM 159 HA2 GLY A 10 2.060 1.000 -10.901 1.00 0.00 A ATOM 160 HA1 GLY A 10 0.970 1.782 -12.037 1.00 0.00 A ATOM 161 N GLY A 10 0.181 0.143 -11.048 1.00 0.00 A ATOM 162 O GLY A 10 1.215 3.425 -9.959 1.00 0.00 A ATOM 163 C SER A 11 -0.436 2.261 -6.718 1.00 0.00 A ATOM 164 CA SER A 11 -0.749 2.849 -8.090 1.00 0.00 A ATOM 165 CB SER A 11 -2.253 3.099 -8.219 1.00 0.00 A ATOM 166 HN SER A 11 -0.696 1.072 -9.241 1.00 0.00 A ATOM 167 HA SER A 11 -0.227 3.788 -8.195 1.00 0.00 A ATOM 168 HB2 SER A 11 -2.527 3.104 -9.264 1.00 0.00 A ATOM 169 HB1 SER A 11 -2.791 2.312 -7.710 1.00 0.00 A ATOM 170 HG SER A 11 -3.560 4.359 -7.483 1.00 0.00 A ATOM 171 N SER A 11 -0.291 1.961 -9.152 1.00 0.00 A ATOM 172 O SER A 11 -0.056 1.096 -6.602 1.00 0.00 A ATOM 173 OG SER A 11 -2.614 4.344 -7.647 1.00 0.00 A ATOM 174 C ILE A 12 -1.609 2.643 -3.482 1.00 0.00 A ATOM 175 CA ILE A 12 -0.334 2.639 -4.316 1.00 0.00 A ATOM 176 CB ILE A 12 0.717 3.532 -3.632 1.00 0.00 A ATOM 177 CD1 ILE A 12 1.255 5.944 -3.019 1.00 0.00 A ATOM 178 CG1 ILE A 12 0.326 5.006 -3.759 1.00 0.00 A ATOM 179 CG2 ILE A 12 2.092 3.290 -4.236 1.00 0.00 A ATOM 180 HN ILE A 12 -0.903 3.995 -5.838 1.00 0.00 A ATOM 181 HA ILE A 12 0.053 1.631 -4.360 1.00 0.00 A ATOM 182 HB ILE A 12 0.758 3.266 -2.587 1.00 0.00 A ATOM 183 HD11 ILE A 12 0.707 6.821 -2.707 1.00 0.00 A ATOM 184 HD12 ILE A 12 1.656 5.442 -2.151 1.00 0.00 A ATOM 185 HD13 ILE A 12 2.064 6.237 -3.671 1.00 0.00 A ATOM 186 HG12 ILE A 12 0.333 5.286 -4.800 1.00 0.00 A ATOM 187 HG11 ILE A 12 -0.669 5.142 -3.361 1.00 0.00 A ATOM 188 HG21 ILE A 12 2.787 3.021 -3.454 1.00 0.00 A ATOM 189 HG22 ILE A 12 2.033 2.487 -4.956 1.00 0.00 A ATOM 190 HG23 ILE A 12 2.434 4.189 -4.727 1.00 0.00 A ATOM 191 N ILE A 12 -0.599 3.077 -5.682 1.00 0.00 A ATOM 192 O ILE A 12 -2.503 3.461 -3.698 1.00 0.00 A ATOM 193 C SER A 13 -2.597 2.302 -0.317 1.00 0.00 A ATOM 194 CA SER A 13 -2.854 1.619 -1.657 1.00 0.00 A ATOM 195 CB SER A 13 -3.219 0.150 -1.433 1.00 0.00 A ATOM 196 HN SER A 13 -0.941 1.098 -2.402 1.00 0.00 A ATOM 197 HA SER A 13 -3.677 2.115 -2.149 1.00 0.00 A ATOM 198 HB2 SER A 13 -3.721 -0.231 -2.308 1.00 0.00 A ATOM 199 HB1 SER A 13 -2.318 -0.419 -1.257 1.00 0.00 A ATOM 200 HG SER A 13 -3.588 -0.386 0.415 1.00 0.00 A ATOM 201 N SER A 13 -1.686 1.723 -2.525 1.00 0.00 A ATOM 202 O SER A 13 -1.548 2.110 0.299 1.00 0.00 A ATOM 203 OG SER A 13 -4.076 0.004 -0.313 1.00 0.00 A ATOM 204 C ASP A 14 -4.196 3.078 2.502 1.00 0.00 A ATOM 205 CA ASP A 14 -3.443 3.810 1.396 1.00 0.00 A ATOM 206 CB ASP A 14 -3.976 5.237 1.256 1.00 0.00 A ATOM 207 CG ASP A 14 -3.581 6.119 2.425 1.00 0.00 A ATOM 208 HN ASP A 14 -4.375 3.211 -0.408 1.00 0.00 A ATOM 209 HA ASP A 14 -2.396 3.850 1.656 1.00 0.00 A ATOM 210 HB2 ASP A 14 -3.582 5.674 0.351 1.00 0.00 A ATOM 211 HB1 ASP A 14 -5.054 5.207 1.199 1.00 0.00 A ATOM 212 N ASP A 14 -3.562 3.099 0.128 1.00 0.00 A ATOM 213 O ASP A 14 -5.130 3.619 3.095 1.00 0.00 A ATOM 214 OD1 ASP A 14 -3.194 5.570 3.478 1.00 0.00 A ATOM 215 OD2 ASP A 14 -3.658 7.357 2.285 1.00 0.00 A ATOM 216 C TYR A 15 -3.413 0.103 4.470 1.00 0.00 A ATOM 217 CA TYR A 15 -4.422 1.038 3.809 1.00 0.00 A ATOM 218 CB TYR A 15 -5.572 0.224 3.213 1.00 0.00 A ATOM 219 CD1 TYR A 15 -7.456 1.900 3.355 1.00 0.00 A ATOM 220 CD2 TYR A 15 -6.864 1.053 1.207 1.00 0.00 A ATOM 221 CE1 TYR A 15 -8.443 2.678 2.782 1.00 0.00 A ATOM 222 CE2 TYR A 15 -7.848 1.830 0.625 1.00 0.00 A ATOM 223 CG TYR A 15 -6.651 1.075 2.580 1.00 0.00 A ATOM 224 CZ TYR A 15 -8.634 2.640 1.416 1.00 0.00 A ATOM 225 HN TYR A 15 -3.034 1.468 2.270 1.00 0.00 A ATOM 226 HA TYR A 15 -4.818 1.708 4.557 1.00 0.00 A ATOM 227 HB2 TYR A 15 -5.182 -0.435 2.453 1.00 0.00 A ATOM 228 HB1 TYR A 15 -6.030 -0.365 3.993 1.00 0.00 A ATOM 229 HD1 TYR A 15 -7.303 1.928 4.424 1.00 0.00 A ATOM 230 HD2 TYR A 15 -6.246 0.417 0.590 1.00 0.00 A ATOM 231 HE1 TYR A 15 -9.059 3.314 3.401 1.00 0.00 A ATOM 232 HE2 TYR A 15 -7.997 1.799 -0.444 1.00 0.00 A ATOM 233 HH TYR A 15 -9.314 3.727 -0.015 1.00 0.00 A ATOM 234 N TYR A 15 -3.784 1.845 2.775 1.00 0.00 A ATOM 235 O TYR A 15 -2.847 -0.778 3.822 1.00 0.00 A ATOM 236 OH TYR A 15 -9.616 3.414 0.840 1.00 0.00 A ATOM 237 C CYS A 16 -2.983 -1.372 7.553 1.00 0.00 A ATOM 238 CA CYS A 16 -2.254 -0.521 6.517 1.00 0.00 A ATOM 239 CB CYS A 16 -1.210 0.359 7.208 1.00 0.00 A ATOM 240 HN CYS A 16 -3.674 1.021 6.228 1.00 0.00 A ATOM 241 HA CYS A 16 -1.754 -1.177 5.820 1.00 0.00 A ATOM 242 HB2 CYS A 16 -0.714 0.966 6.464 1.00 0.00 A ATOM 243 HB1 CYS A 16 -1.708 1.005 7.917 1.00 0.00 A ATOM 244 N CYS A 16 -3.193 0.301 5.766 1.00 0.00 A ATOM 245 O CYS A 16 -3.974 -0.937 8.140 1.00 0.00 A ATOM 246 SG CYS A 16 0.070 -0.572 8.108 1.00 0.00 A ATOM 247 C GLU A 17 -2.529 -3.260 10.134 1.00 0.00 A ATOM 248 CA GLU A 17 -3.092 -3.496 8.735 1.00 0.00 A ATOM 249 CB GLU A 17 -2.854 -4.948 8.317 1.00 0.00 A ATOM 250 CD GLU A 17 -1.141 -6.732 7.803 1.00 0.00 A ATOM 251 CG GLU A 17 -1.412 -5.399 8.473 1.00 0.00 A ATOM 252 HN GLU A 17 -1.695 -2.874 7.271 1.00 0.00 A ATOM 253 HA GLU A 17 -4.154 -3.305 8.751 1.00 0.00 A ATOM 254 HB2 GLU A 17 -3.478 -5.591 8.920 1.00 0.00 A ATOM 255 HB1 GLU A 17 -3.135 -5.061 7.279 1.00 0.00 A ATOM 256 HG2 GLU A 17 -0.766 -4.656 8.032 1.00 0.00 A ATOM 257 HG1 GLU A 17 -1.189 -5.490 9.526 1.00 0.00 A ATOM 258 N GLU A 17 -2.486 -2.585 7.771 1.00 0.00 A ATOM 259 O GLU A 17 -1.317 -3.143 10.316 1.00 0.00 A ATOM 260 OE1 GLU A 17 -1.029 -6.760 6.559 1.00 0.00 A ATOM 261 OE2 GLU A 17 -1.043 -7.749 8.522 1.00 0.00 A ATOM 262 C TYR A 18 -3.270 -4.206 13.353 1.00 0.00 A ATOM 263 CA TYR A 18 -3.012 -2.966 12.501 1.00 0.00 A ATOM 264 CB TYR A 18 -3.759 -1.767 13.085 1.00 0.00 A ATOM 265 CD1 TYR A 18 -6.111 -2.569 13.533 1.00 0.00 A ATOM 266 CD2 TYR A 18 -5.775 -0.993 11.777 1.00 0.00 A ATOM 267 CE1 TYR A 18 -7.467 -2.580 13.269 1.00 0.00 A ATOM 268 CE2 TYR A 18 -7.130 -0.997 11.507 1.00 0.00 A ATOM 269 CG TYR A 18 -5.242 -1.776 12.793 1.00 0.00 A ATOM 270 CZ TYR A 18 -7.971 -1.793 12.256 1.00 0.00 A ATOM 271 HN TYR A 18 -4.370 -3.294 10.911 1.00 0.00 A ATOM 272 HA TYR A 18 -1.952 -2.756 12.505 1.00 0.00 A ATOM 273 HB2 TYR A 18 -3.633 -1.760 14.157 1.00 0.00 A ATOM 274 HB1 TYR A 18 -3.345 -0.859 12.673 1.00 0.00 A ATOM 275 HD1 TYR A 18 -5.713 -3.184 14.327 1.00 0.00 A ATOM 276 HD2 TYR A 18 -5.113 -0.370 11.192 1.00 0.00 A ATOM 277 HE1 TYR A 18 -8.127 -3.203 13.855 1.00 0.00 A ATOM 278 HE2 TYR A 18 -7.525 -0.381 10.712 1.00 0.00 A ATOM 279 HH TYR A 18 -9.523 -1.125 11.338 1.00 0.00 A ATOM 280 N TYR A 18 -3.418 -3.192 11.119 1.00 0.00 A ATOM 281 OT1 TYR A 18 -4.202 -4.966 13.093 1.00 0.00 A ATOM 282 OH TYR A 18 -9.322 -1.801 11.990 1.00 0.00 A END
Contact the webmaster for help, if required. Thursday, May 16, 2024 2:41:21 PM GMT (wattos1)