NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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406861 |
1xy5   |
6423 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C TYR A 1 2.763 -6.796 5.373 1.00 0.00 A ATOM 2 CA TYR A 1 4.001 -7.011 6.246 1.00 0.00 A ATOM 3 CB TYR A 1 5.247 -6.993 5.358 1.00 0.00 A ATOM 4 CD1 TYR A 1 4.423 -8.343 3.394 1.00 0.00 A ATOM 5 CD2 TYR A 1 6.369 -9.102 4.554 1.00 0.00 A ATOM 6 CE1 TYR A 1 4.518 -9.465 2.496 1.00 0.00 A ATOM 7 CE2 TYR A 1 6.466 -10.224 3.656 1.00 0.00 A ATOM 8 CG TYR A 1 5.350 -8.186 4.404 1.00 0.00 A ATOM 9 CZ TYR A 1 5.536 -10.349 2.671 1.00 0.00 A ATOM 10 HT1 TYR A 1 3.327 -8.935 6.360 1.00 0.00 A ATOM 11 HT2 TYR A 1 4.920 -8.730 6.855 1.00 0.00 A ATOM 12 HA TYR A 1 4.014 -6.261 7.036 1.00 0.00 A ATOM 13 HB2 TYR A 1 5.252 -6.073 4.773 1.00 0.00 A ATOM 14 HB1 TYR A 1 6.133 -6.973 5.993 1.00 0.00 A ATOM 15 HD1 TYR A 1 3.617 -7.618 3.275 1.00 0.00 A ATOM 16 HD2 TYR A 1 7.102 -8.978 5.350 1.00 0.00 A ATOM 17 HE1 TYR A 1 3.792 -9.602 1.695 1.00 0.00 A ATOM 18 HE2 TYR A 1 7.267 -10.957 3.763 1.00 0.00 A ATOM 19 HH TYR A 1 4.973 -11.304 1.073 1.00 0.00 A ATOM 20 N TYR A 1 3.974 -8.321 6.873 1.00 0.00 A ATOM 21 O TYR A 1 2.060 -7.749 5.040 1.00 0.00 A ATOM 22 OH TYR A 1 5.628 -11.409 1.822 1.00 0.00 A ATOM 23 C CYS A 2 1.907 -4.422 2.973 1.00 0.00 A ATOM 24 CA CYS A 2 1.395 -5.187 4.196 1.00 0.00 A ATOM 25 CB CYS A 2 0.355 -4.381 4.977 1.00 0.00 A ATOM 26 HN CYS A 2 3.113 -4.769 5.299 1.00 0.00 A ATOM 27 HA CYS A 2 0.925 -6.121 3.898 1.00 0.00 A ATOM 28 HB2 CYS A 2 0.815 -3.451 5.315 1.00 0.00 A ATOM 29 HB1 CYS A 2 -0.456 -4.109 4.302 1.00 0.00 A ATOM 30 N CYS A 2 2.536 -5.538 5.024 1.00 0.00 A ATOM 31 O CYS A 2 2.853 -3.643 3.074 1.00 0.00 A ATOM 32 SG CYS A 2 -0.354 -5.244 6.428 1.00 0.00 A ATOM 33 C LYS A 3 0.799 -2.752 0.422 1.00 0.00 A ATOM 34 CA LYS A 3 1.638 -4.019 0.603 1.00 0.00 A ATOM 35 CB LYS A 3 1.537 -4.996 -0.569 1.00 0.00 A ATOM 36 CD LYS A 3 2.882 -7.025 -1.230 1.00 0.00 A ATOM 37 CE LYS A 3 2.161 -7.337 -2.543 1.00 0.00 A ATOM 38 CG LYS A 3 2.919 -5.517 -0.971 1.00 0.00 A ATOM 39 HN LYS A 3 0.492 -5.309 1.770 1.00 0.00 A ATOM 40 HA LYS A 3 2.685 -3.731 0.693 1.00 0.00 A ATOM 41 HB2 LYS A 3 0.894 -5.833 -0.295 1.00 0.00 A ATOM 42 HB1 LYS A 3 1.069 -4.502 -1.420 1.00 0.00 A ATOM 43 HD2 LYS A 3 3.900 -7.416 -1.268 1.00 0.00 A ATOM 44 HD1 LYS A 3 2.379 -7.527 -0.405 1.00 0.00 A ATOM 45 HE2 LYS A 3 1.395 -6.585 -2.731 1.00 0.00 A ATOM 46 HE1 LYS A 3 2.866 -7.292 -3.372 1.00 0.00 A ATOM 47 HG2 LYS A 3 3.261 -4.998 -1.866 1.00 0.00 A ATOM 48 HG1 LYS A 3 3.638 -5.298 -0.182 1.00 0.00 A ATOM 49 HZ1 LYS A 3 1.378 -9.064 -3.410 1.00 0.00 A ATOM 50 HZ2 LYS A 3 2.124 -9.347 -1.991 1.00 0.00 A ATOM 51 N LYS A 3 1.260 -4.672 1.843 1.00 0.00 A ATOM 52 NZ LYS A 3 1.541 -8.680 -2.484 1.00 0.00 A ATOM 53 O LYS A 3 -0.347 -2.693 0.866 1.00 0.00 A ATOM 54 C PHE A 4 1.260 0.168 -1.736 1.00 0.00 A ATOM 55 CA PHE A 4 0.726 -0.506 -0.471 1.00 0.00 A ATOM 56 CB PHE A 4 1.011 0.395 0.732 1.00 0.00 A ATOM 57 CD1 PHE A 4 3.447 0.816 0.331 1.00 0.00 A ATOM 58 CD2 PHE A 4 2.800 -0.042 2.428 1.00 0.00 A ATOM 59 CE1 PHE A 4 4.805 0.812 0.747 1.00 0.00 A ATOM 60 CE2 PHE A 4 4.158 -0.046 2.844 1.00 0.00 A ATOM 61 CG PHE A 4 2.474 0.389 1.179 1.00 0.00 A ATOM 62 CZ PHE A 4 5.131 0.381 1.995 1.00 0.00 A ATOM 63 HN PHE A 4 2.335 -1.824 -0.584 1.00 0.00 A ATOM 64 HA PHE A 4 -0.335 -0.726 -0.601 1.00 0.00 A ATOM 65 HB2 PHE A 4 0.722 1.417 0.485 1.00 0.00 A ATOM 66 HB1 PHE A 4 0.386 0.079 1.566 1.00 0.00 A ATOM 67 HD1 PHE A 4 3.184 1.162 -0.669 1.00 0.00 A ATOM 68 HD2 PHE A 4 2.021 -0.384 3.107 1.00 0.00 A ATOM 69 HE1 PHE A 4 5.585 1.153 0.066 1.00 0.00 A ATOM 70 HE2 PHE A 4 4.421 -0.392 3.844 1.00 0.00 A ATOM 71 HZ PHE A 4 6.173 0.378 2.314 1.00 0.00 A ATOM 72 N PHE A 4 1.402 -1.768 -0.227 1.00 0.00 A ATOM 73 O PHE A 4 2.290 -0.240 -2.273 1.00 0.00 A ATOM 74 C Ilg A 5 1.086 3.409 -3.047 1.00 0.00 A ATOM 75 CA Ilg A 5 0.924 1.922 -3.368 1.00 0.00 A ATOM 76 CB Ilg A 5 -0.101 1.700 -4.515 1.00 0.00 A ATOM 77 CD Ilg A 5 0.544 -0.656 -5.563 1.00 0.00 A ATOM 78 CG Ilg A 5 0.371 0.854 -5.744 1.00 0.00 A ATOM 79 H Ilg A 5 -0.299 1.511 -1.734 1.00 0.00 A ATOM 80 HA Ilg A 5 1.915 1.533 -3.676 1.00 0.00 A ATOM 81 HB2 Ilg A 5 -1.008 1.227 -4.092 1.00 0.00 A ATOM 82 HB3 Ilg A 5 -0.452 2.688 -4.872 1.00 0.00 A ATOM 83 HG2 Ilg A 5 -0.337 0.994 -6.584 1.00 0.00 A ATOM 84 HG3 Ilg A 5 1.331 1.242 -6.129 1.00 0.00 A ATOM 85 N Ilg A 5 0.537 1.188 -2.176 1.00 0.00 A ATOM 86 O Ilg A 5 0.978 4.254 -3.934 1.00 0.00 A ATOM 87 OE1 Ilg A 5 0.877 -1.402 -6.475 1.00 0.00 A ATOM 88 C DTR A 6 0.161 5.568 -0.840 1.00 0.00 A ATOM 89 CA DTR A 6 1.517 5.054 -1.327 1.00 0.00 A ATOM 90 CB DTR A 6 2.575 5.012 -0.221 1.00 0.00 A ATOM 91 CD1 DTR A 6 4.017 6.944 0.696 1.00 0.00 A ATOM 92 CD2 DTR A 6 4.316 6.582 -1.469 1.00 0.00 A ATOM 93 CE2 DTR A 6 5.138 7.631 -1.108 1.00 0.00 A ATOM 94 CE3 DTR A 6 4.273 6.105 -2.790 1.00 0.00 A ATOM 95 CG DTR A 6 3.597 6.147 -0.295 1.00 0.00 A ATOM 96 CH2 DTR A 6 5.952 7.834 -3.336 1.00 0.00 A ATOM 97 CZ2 DTR A 6 5.978 8.292 -2.013 1.00 0.00 A ATOM 98 CZ3 DTR A 6 5.118 6.777 -3.681 1.00 0.00 A ATOM 99 H DTR A 6 1.428 2.989 -1.060 1.00 0.00 A ATOM 100 HA DTR A 6 1.848 5.620 -2.196 1.00 0.00 A ATOM 101 HB2 DTR A 6 2.075 5.049 0.747 1.00 0.00 A ATOM 102 HB3 DTR A 6 3.102 4.058 -0.272 1.00 0.00 A ATOM 103 HD1 DTR A 6 3.668 6.879 1.727 1.00 0.00 A ATOM 104 HE1 DTR A 6 5.449 8.619 0.851 1.00 0.00 A ATOM 105 HE3 DTR A 6 3.632 5.279 -3.097 1.00 0.00 A ATOM 106 HH2 DTR A 6 6.582 8.305 -4.090 1.00 0.00 A ATOM 107 HZ2 DTR A 6 6.618 9.117 -1.704 1.00 0.00 A ATOM 108 HZ3 DTR A 6 5.124 6.448 -4.721 1.00 0.00 A ATOM 109 N DTR A 6 1.342 3.683 -1.776 1.00 0.00 A ATOM 110 NE1 DTR A 6 4.951 7.858 0.250 1.00 0.00 A ATOM 111 O DTR A 6 -0.164 5.452 0.339 1.00 0.00 A ATOM 112 C IAM A 7 -2.998 5.945 -2.252 1.00 0.00 A ATOM 113 CA IAM A 7 -1.905 6.665 -1.458 1.00 0.00 A ATOM 114 CB IAM A 7 -1.893 8.142 -1.852 1.00 0.00 A ATOM 115 CD1 IAM A 7 -0.547 9.884 -0.659 1.00 0.00 A ATOM 116 CD2 IAM A 7 -2.551 9.157 0.341 1.00 0.00 A ATOM 117 CE1 IAM A 7 -0.326 10.771 0.429 1.00 0.00 A ATOM 118 CE2 IAM A 7 -2.331 10.042 1.431 1.00 0.00 A ATOM 119 CG IAM A 7 -1.656 9.096 -0.679 1.00 0.00 A ATOM 120 CI IAM A 7 1.232 12.524 3.689 1.00 0.00 A ATOM 121 CK1 IAM A 7 0.610 13.344 4.835 1.00 0.00 A ATOM 122 CK2 IAM A 7 1.503 13.443 2.486 1.00 0.00 A ATOM 123 CT IAM A 7 -0.982 11.791 2.628 1.00 0.00 A ATOM 124 CZ IAM A 7 -1.221 10.829 1.451 1.00 0.00 A ATOM 125 H IAM A 7 -0.321 6.222 -2.734 1.00 0.00 A ATOM 126 HA IAM A 7 -2.070 6.504 -0.391 1.00 0.00 A ATOM 127 HB IAM A 7 -2.845 8.391 -2.321 1.00 0.00 A ATOM 128 HB1 IAM A 7 -1.119 8.302 -2.600 1.00 0.00 A ATOM 129 HD1 IAM A 7 0.170 9.836 -1.477 1.00 0.00 A ATOM 130 HD2 IAM A 7 -3.439 8.524 0.324 1.00 0.00 A ATOM 131 HE1 IAM A 7 0.562 11.402 0.446 1.00 0.00 A ATOM 132 HE2 IAM A 7 -3.049 10.091 2.248 1.00 0.00 A ATOM 133 HH IAM A 7 0.536 10.463 3.470 1.00 0.00 A ATOM 134 HI IAM A 7 2.151 12.089 4.021 1.00 0.00 A ATOM 135 HK11 IAM A 7 -0.311 13.779 4.503 1.00 0.00 A ATOM 136 HK12 IAM A 7 0.420 12.705 5.671 1.00 0.00 A ATOM 137 HK13 IAM A 7 1.287 14.121 5.126 1.00 0.00 A ATOM 138 HK21 IAM A 7 1.934 12.872 1.690 1.00 0.00 A ATOM 139 HK22 IAM A 7 0.584 13.879 2.153 1.00 0.00 A ATOM 140 HK23 IAM A 7 2.181 14.220 2.774 1.00 0.00 A ATOM 141 HT1 IAM A 7 -1.784 11.699 3.331 1.00 0.00 A ATOM 142 HT2 IAM A 7 -0.938 12.797 2.266 1.00 0.00 A ATOM 143 N IAM A 7 -0.592 6.129 -1.777 1.00 0.00 A ATOM 144 NH IAM A 7 0.296 11.449 3.288 1.00 0.00 A ATOM 145 O IAM A 7 -4.086 6.484 -2.447 1.00 0.00 A ATOM 146 C THR A 8 -3.707 2.529 -2.880 1.00 0.00 A ATOM 147 CA THR A 8 -3.608 3.942 -3.460 1.00 0.00 A ATOM 148 CB THR A 8 -3.162 3.966 -4.924 1.00 0.00 A ATOM 149 CG2 THR A 8 -4.034 3.083 -5.817 1.00 0.00 A ATOM 150 HN THR A 8 -1.781 4.308 -2.529 1.00 0.00 A ATOM 151 HA THR A 8 -4.597 4.394 -3.374 1.00 0.00 A ATOM 152 HB THR A 8 -2.111 3.695 -5.016 1.00 0.00 A ATOM 153 HG1 THR A 8 -4.424 5.494 -5.200 1.00 0.00 A ATOM 154 HG21 THR A 8 -4.045 3.486 -6.829 1.00 0.00 A ATOM 155 HG22 THR A 8 -3.628 2.071 -5.835 1.00 0.00 A ATOM 156 HG23 THR A 8 -5.050 3.059 -5.424 1.00 0.00 A ATOM 157 N THR A 8 -2.669 4.738 -2.690 1.00 0.00 A ATOM 158 O THR A 8 -4.337 1.654 -3.473 1.00 0.00 A ATOM 159 OG1 THR A 8 -3.457 5.293 -5.354 1.00 0.00 A ATOM 160 C PHE A 9 -4.436 0.360 -1.241 1.00 0.00 A ATOM 161 CA PHE A 9 -3.088 1.059 -1.062 1.00 0.00 A ATOM 162 CB PHE A 9 -2.858 1.324 0.426 1.00 0.00 A ATOM 163 CD1 PHE A 9 -2.604 -0.831 1.677 1.00 0.00 A ATOM 164 CD2 PHE A 9 -4.665 0.302 1.828 1.00 0.00 A ATOM 165 CE1 PHE A 9 -3.104 -1.853 2.528 1.00 0.00 A ATOM 166 CE2 PHE A 9 -5.164 -0.717 2.680 1.00 0.00 A ATOM 167 CG PHE A 9 -3.396 0.224 1.345 1.00 0.00 A ATOM 168 CZ PHE A 9 -4.373 -1.775 3.012 1.00 0.00 A ATOM 169 HN PHE A 9 -2.567 3.067 -1.254 1.00 0.00 A ATOM 170 HA PHE A 9 -2.302 0.454 -1.517 1.00 0.00 A ATOM 171 HB2 PHE A 9 -1.788 1.440 0.605 1.00 0.00 A ATOM 172 HB1 PHE A 9 -3.329 2.269 0.695 1.00 0.00 A ATOM 173 HD1 PHE A 9 -1.587 -0.893 1.289 1.00 0.00 A ATOM 174 HD2 PHE A 9 -5.298 1.148 1.562 1.00 0.00 A ATOM 175 HE1 PHE A 9 -2.470 -2.698 2.795 1.00 0.00 A ATOM 176 HE2 PHE A 9 -6.180 -0.655 3.069 1.00 0.00 A ATOM 177 HZ PHE A 9 -4.756 -2.557 3.666 1.00 0.00 A ATOM 178 N PHE A 9 -3.078 2.351 -1.729 1.00 0.00 A ATOM 179 O PHE A 9 -5.463 1.016 -1.410 1.00 0.00 A ATOM 180 C 193 A 10 -5.278 -3.246 -1.180 1.00 0.00 A ATOM 181 CA 193 A 10 -5.595 -1.759 -1.356 1.00 0.00 A ATOM 182 CB 193 A 10 -6.200 -1.551 -2.747 1.00 0.00 A ATOM 183 CE 193 A 10 -3.078 -3.137 -4.130 1.00 0.00 A ATOM 184 CG 193 A 10 -5.330 -2.201 -3.825 1.00 0.00 A ATOM 185 CT 193 A 10 -1.005 -4.437 -4.707 1.00 0.00 A ATOM 186 CZ 193 A 10 -1.550 -3.205 -3.961 1.00 0.00 A ATOM 187 H 193 A 10 -3.488 -1.435 -1.054 1.00 0.00 A ATOM 188 HA 193 A 10 -6.304 -1.357 -0.631 1.00 0.00 A ATOM 189 HB1 193 A 10 -7.195 -1.990 -2.809 1.00 0.00 A ATOM 190 HB2 193 A 10 -6.287 -0.490 -2.981 1.00 0.00 A ATOM 191 HD 193 A 10 -3.439 -1.278 -2.937 1.00 0.00 A ATOM 192 HG1 193 A 10 -5.539 -3.267 -3.905 1.00 0.00 A ATOM 193 HG2 193 A 10 -5.512 -1.752 -4.800 1.00 0.00 A ATOM 194 HH2 193 A 10 0.828 -5.325 -5.047 1.00 0.00 A ATOM 195 HT1 193 A 10 -1.455 -5.340 -4.297 1.00 0.00 A ATOM 196 HT2 193 A 10 -1.249 -4.358 -5.766 1.00 0.00 A ATOM 197 HZ1 193 A 10 -1.304 -3.284 -2.902 1.00 0.00 A ATOM 198 HZ2 193 A 10 -1.097 -2.303 -4.373 1.00 0.00 A ATOM 199 N 193 A 10 -4.392 -0.963 -1.200 1.00 0.00 A ATOM 200 ND 193 A 10 -3.844 -2.038 -3.503 1.00 0.00 A ATOM 201 NH 193 A 10 0.463 -4.501 -4.547 1.00 0.00 A ATOM 202 O 193 A 10 -5.834 -4.091 -1.879 1.00 0.00 A ATOM 203 OE 193 A 10 -3.664 -3.998 -4.786 1.00 0.00 A ATOM 204 C SER A 11 -3.907 -5.116 1.546 1.00 0.00 A ATOM 205 CA SER A 11 -3.984 -4.888 0.035 1.00 0.00 A ATOM 206 CB SER A 11 -2.637 -5.211 -0.659 1.00 0.00 A ATOM 207 HN SER A 11 -3.936 -2.826 0.323 1.00 0.00 A ATOM 208 HA SER A 11 -4.752 -5.582 -0.355 1.00 0.00 A ATOM 209 HB2 SER A 11 -2.546 -6.305 -0.810 1.00 0.00 A ATOM 210 HB1 SER A 11 -2.599 -4.779 -1.678 1.00 0.00 A ATOM 211 HG SER A 11 -1.557 -3.806 0.150 1.00 0.00 A ATOM 212 N SER A 11 -4.383 -3.520 -0.242 1.00 0.00 A ATOM 213 O SER A 11 -4.294 -4.248 2.329 1.00 0.00 A ATOM 214 OG SER A 11 -1.502 -4.763 0.092 1.00 0.00 A ATOM 215 C CYS A 12 -4.655 -6.561 3.963 1.00 0.00 A ATOM 216 CA CYS A 12 -3.271 -6.639 3.316 1.00 0.00 A ATOM 217 CB CYS A 12 -2.255 -5.745 4.029 1.00 0.00 A ATOM 218 HN CYS A 12 -3.094 -6.985 1.269 1.00 0.00 A ATOM 219 HA CYS A 12 -2.887 -7.656 3.346 1.00 0.00 A ATOM 220 HB2 CYS A 12 -1.282 -5.878 3.557 1.00 0.00 A ATOM 221 HB1 CYS A 12 -2.540 -4.702 3.880 1.00 0.00 A ATOM 222 N CYS A 12 -3.405 -6.286 1.912 1.00 0.00 A ATOM 223 OT1 CYS A 12 -5.459 -5.555 3.672 1.00 0.00 A ATOM 224 SG CYS A 12 -2.087 -6.056 5.824 1.00 0.00 A END
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