NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
374263 |
1edp   |
2262 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C CYS A 1 32.629 21.798 -7.404 1.00 0.00 A ATOM 2 CA CYS A 1 33.218 21.757 -8.816 1.00 0.00 A ATOM 3 CB CYS A 1 34.634 21.190 -8.750 1.00 0.00 A ATOM 4 HT1 CYS A 1 32.715 23.712 -8.877 1.00 0.00 A ATOM 5 HT2 CYS A 1 34.204 23.387 -9.481 1.00 0.00 A ATOM 6 HT3 CYS A 1 32.869 23.028 -10.364 1.00 0.00 A ATOM 7 HA CYS A 1 32.613 21.111 -9.452 1.00 0.00 A ATOM 8 HB2 CYS A 1 35.075 21.252 -9.745 1.00 0.00 A ATOM 9 HB1 CYS A 1 35.234 21.836 -8.106 1.00 0.00 A ATOM 10 N CYS A 1 33.251 23.084 -9.443 1.00 0.00 A ATOM 11 O CYS A 1 33.044 22.574 -6.550 1.00 0.00 A ATOM 12 SG CYS A 1 34.782 19.463 -8.175 1.00 0.00 A ATOM 13 C SER A 2 30.502 19.510 -5.535 1.00 0.00 A ATOM 14 CA SER A 2 31.036 20.904 -5.820 1.00 0.00 A ATOM 15 CB SER A 2 29.886 21.930 -5.795 1.00 0.00 A ATOM 16 HN SER A 2 31.484 20.137 -7.759 1.00 0.00 A ATOM 17 HA SER A 2 31.777 21.128 -5.041 1.00 0.00 A ATOM 18 HB2 SER A 2 28.897 21.470 -5.727 1.00 0.00 A ATOM 19 HB1 SER A 2 30.014 22.615 -4.953 1.00 0.00 A ATOM 20 HG SER A 2 29.711 22.200 -7.773 1.00 0.00 A ATOM 21 N SER A 2 31.675 20.900 -7.141 1.00 0.00 A ATOM 22 O SER A 2 30.191 18.766 -6.461 1.00 0.00 A ATOM 23 OG SER A 2 29.832 22.745 -6.983 1.00 0.00 A ATOM 24 C CYS A 3 28.499 18.054 -3.158 1.00 0.00 A ATOM 25 CA CYS A 3 29.871 17.878 -3.799 1.00 0.00 A ATOM 26 CB CYS A 3 30.860 17.293 -2.782 1.00 0.00 A ATOM 27 HN CYS A 3 30.519 19.893 -3.547 1.00 0.00 A ATOM 28 HA CYS A 3 29.762 17.178 -4.634 1.00 0.00 A ATOM 29 HB2 CYS A 3 31.779 17.880 -2.770 1.00 0.00 A ATOM 30 HB1 CYS A 3 30.469 17.330 -1.762 1.00 0.00 A ATOM 31 N CYS A 3 30.357 19.195 -4.246 1.00 0.00 A ATOM 32 O CYS A 3 28.025 19.170 -2.996 1.00 0.00 A ATOM 33 SG CYS A 3 31.330 15.586 -3.141 1.00 0.00 A ATOM 34 C SER A 4 26.668 17.675 -0.689 1.00 0.00 A ATOM 35 CA SER A 4 26.598 16.994 -2.053 1.00 0.00 A ATOM 36 CB SER A 4 26.035 15.582 -1.914 1.00 0.00 A ATOM 37 HN SER A 4 28.297 16.040 -2.950 1.00 0.00 A ATOM 38 HA SER A 4 25.896 17.573 -2.660 1.00 0.00 A ATOM 39 HB2 SER A 4 26.742 14.932 -1.390 1.00 0.00 A ATOM 40 HB1 SER A 4 25.080 15.577 -1.378 1.00 0.00 A ATOM 41 HG SER A 4 25.314 14.213 -3.183 1.00 0.00 A ATOM 42 N SER A 4 27.898 16.934 -2.741 1.00 0.00 A ATOM 43 O SER A 4 25.952 18.614 -0.380 1.00 0.00 A ATOM 44 OG SER A 4 25.863 15.011 -3.221 1.00 0.00 A ATOM 45 C SER A 5 29.211 18.136 1.639 1.00 0.00 A ATOM 46 CA SER A 5 27.779 17.697 1.480 1.00 0.00 A ATOM 47 CB SER A 5 27.390 16.644 2.516 1.00 0.00 A ATOM 48 HN SER A 5 28.172 16.410 -0.151 1.00 0.00 A ATOM 49 HA SER A 5 27.140 18.566 1.684 1.00 0.00 A ATOM 50 HB2 SER A 5 27.789 15.663 2.235 1.00 0.00 A ATOM 51 HB1 SER A 5 27.754 16.868 3.522 1.00 0.00 A ATOM 52 HG SER A 5 25.633 16.490 3.441 1.00 0.00 A ATOM 53 N SER A 5 27.588 17.170 0.130 1.00 0.00 A ATOM 54 O SER A 5 30.100 17.339 1.904 1.00 0.00 A ATOM 55 OG SER A 5 25.954 16.569 2.528 1.00 0.00 A ATOM 56 C LEU A 6 31.309 19.611 3.147 1.00 0.00 A ATOM 57 CA LEU A 6 30.763 20.016 1.767 1.00 0.00 A ATOM 58 CB LEU A 6 30.722 21.559 1.646 1.00 0.00 A ATOM 59 CD1 LEU A 6 30.804 21.756 -0.888 1.00 0.00 A ATOM 60 CD2 LEU A 6 31.662 23.625 0.574 1.00 0.00 A ATOM 61 CG LEU A 6 31.499 22.105 0.437 1.00 0.00 A ATOM 62 HN LEU A 6 28.738 20.036 1.064 1.00 0.00 A ATOM 63 HA LEU A 6 31.466 19.602 1.039 1.00 0.00 A ATOM 64 HB2 LEU A 6 29.690 21.905 1.559 1.00 0.00 A ATOM 65 HB1 LEU A 6 31.117 22.038 2.548 1.00 0.00 A ATOM 66 HD11 LEU A 6 30.658 20.680 -0.990 1.00 0.00 A ATOM 67 HD12 LEU A 6 29.829 22.243 -0.940 1.00 0.00 A ATOM 68 HD13 LEU A 6 31.414 22.097 -1.726 1.00 0.00 A ATOM 69 HD21 LEU A 6 30.690 24.116 0.630 1.00 0.00 A ATOM 70 HD22 LEU A 6 32.224 23.863 1.481 1.00 0.00 A ATOM 71 HD23 LEU A 6 32.220 24.026 -0.273 1.00 0.00 A ATOM 72 HG LEU A 6 32.505 21.671 0.443 1.00 0.00 A ATOM 73 N LEU A 6 29.431 19.446 1.485 1.00 0.00 A ATOM 74 O LEU A 6 32.484 19.593 3.449 1.00 0.00 A ATOM 75 C MET A 7 31.751 17.675 5.408 1.00 0.00 A ATOM 76 CA MET A 7 30.818 18.892 5.377 1.00 0.00 A ATOM 77 CB MET A 7 29.617 18.590 6.282 1.00 0.00 A ATOM 78 CE MET A 7 27.584 17.638 8.768 1.00 0.00 A ATOM 79 CG MET A 7 30.095 18.163 7.680 1.00 0.00 A ATOM 80 HN MET A 7 29.416 19.355 3.782 1.00 0.00 A ATOM 81 HA MET A 7 31.370 19.739 5.796 1.00 0.00 A ATOM 82 HB2 MET A 7 28.971 19.465 6.356 1.00 0.00 A ATOM 83 HB1 MET A 7 29.027 17.781 5.833 1.00 0.00 A ATOM 84 HE1 MET A 7 27.800 16.831 8.066 1.00 0.00 A ATOM 85 HE2 MET A 7 27.311 17.202 9.729 1.00 0.00 A ATOM 86 HE3 MET A 7 26.755 18.234 8.386 1.00 0.00 A ATOM 87 HG2 MET A 7 30.173 17.070 7.715 1.00 0.00 A ATOM 88 HG1 MET A 7 31.080 18.570 7.900 1.00 0.00 A ATOM 89 N MET A 7 30.371 19.296 4.042 1.00 0.00 A ATOM 90 O MET A 7 32.749 17.623 6.144 1.00 0.00 A ATOM 91 SD MET A 7 29.021 18.720 9.030 1.00 0.00 A ATOM 92 C ASP A 8 33.342 15.744 3.831 1.00 0.00 A ATOM 93 CA ASP A 8 32.054 15.412 4.550 1.00 0.00 A ATOM 94 CB ASP A 8 31.253 14.376 3.761 1.00 0.00 A ATOM 95 CG ASP A 8 30.010 14.034 4.542 1.00 0.00 A ATOM 96 HN ASP A 8 30.355 16.608 4.342 1.00 0.00 A ATOM 97 HA ASP A 8 32.259 14.993 5.543 1.00 0.00 A ATOM 98 HB2 ASP A 8 30.957 14.779 2.794 1.00 0.00 A ATOM 99 HB1 ASP A 8 31.828 13.460 3.602 1.00 0.00 A ATOM 100 N ASP A 8 31.288 16.642 4.702 1.00 0.00 A ATOM 101 O ASP A 8 33.419 15.838 2.613 1.00 0.00 A ATOM 102 OD1 ASP A 8 30.157 13.512 5.641 1.00 0.00 A ATOM 103 OD2 ASP A 8 28.918 14.349 4.076 1.00 0.00 A ATOM 104 C LYS A 9 36.183 15.474 2.931 1.00 0.00 A ATOM 105 CA LYS A 9 35.705 16.316 4.108 1.00 0.00 A ATOM 106 CB LYS A 9 36.778 16.273 5.216 1.00 0.00 A ATOM 107 CD LYS A 9 35.766 16.974 7.497 1.00 0.00 A ATOM 108 CE LYS A 9 35.243 18.195 8.269 1.00 0.00 A ATOM 109 CG LYS A 9 36.624 17.371 6.285 1.00 0.00 A ATOM 110 HN LYS A 9 34.164 16.040 5.594 1.00 0.00 A ATOM 111 HA LYS A 9 35.607 17.338 3.729 1.00 0.00 A ATOM 112 HB2 LYS A 9 36.741 15.288 5.689 1.00 0.00 A ATOM 113 HB1 LYS A 9 37.774 16.357 4.764 1.00 0.00 A ATOM 114 HD2 LYS A 9 34.944 16.329 7.201 1.00 0.00 A ATOM 115 HD1 LYS A 9 36.404 16.371 8.155 1.00 0.00 A ATOM 116 HE2 LYS A 9 35.983 18.509 9.013 1.00 0.00 A ATOM 117 HE1 LYS A 9 35.054 19.044 7.606 1.00 0.00 A ATOM 118 HG2 LYS A 9 37.622 17.670 6.627 1.00 0.00 A ATOM 119 HG1 LYS A 9 36.215 18.259 5.791 1.00 0.00 A ATOM 120 HZ1 LYS A 9 33.363 17.404 8.235 1.00 0.00 A ATOM 121 HZ2 LYS A 9 34.173 17.212 9.734 1.00 0.00 A ATOM 122 HZ3 LYS A 9 33.552 18.717 9.291 1.00 0.00 A ATOM 123 N LYS A 9 34.386 15.934 4.633 1.00 0.00 A ATOM 124 NZ LYS A 9 34.003 17.851 8.931 1.00 0.00 A ATOM 125 O LYS A 9 36.911 15.912 2.051 1.00 0.00 A ATOM 126 C GLU A 10 35.612 13.961 0.486 1.00 0.00 A ATOM 127 CA GLU A 10 36.094 13.339 1.818 1.00 0.00 A ATOM 128 CB GLU A 10 35.469 11.968 2.059 1.00 0.00 A ATOM 129 CD GLU A 10 34.944 9.928 0.734 1.00 0.00 A ATOM 130 CG GLU A 10 36.024 10.920 1.081 1.00 0.00 A ATOM 131 HN GLU A 10 35.184 13.877 3.691 1.00 0.00 A ATOM 132 HA GLU A 10 37.180 13.229 1.771 1.00 0.00 A ATOM 133 HB2 GLU A 10 35.695 11.622 3.072 1.00 0.00 A ATOM 134 HB1 GLU A 10 34.376 12.033 2.000 1.00 0.00 A ATOM 135 HG2 GLU A 10 36.395 11.362 0.155 1.00 0.00 A ATOM 136 HG1 GLU A 10 36.851 10.366 1.531 1.00 0.00 A ATOM 137 N GLU A 10 35.759 14.211 2.947 1.00 0.00 A ATOM 138 O GLU A 10 36.344 14.145 -0.483 1.00 0.00 A ATOM 139 OE1 GLU A 10 34.566 9.161 1.610 1.00 0.00 A ATOM 140 OE2 GLU A 10 34.462 9.974 -0.391 1.00 0.00 A ATOM 141 C CYS A 11 34.404 16.394 -0.969 1.00 0.00 A ATOM 142 CA CYS A 11 33.704 15.074 -0.600 1.00 0.00 A ATOM 143 CB CYS A 11 32.222 15.349 -0.254 1.00 0.00 A ATOM 144 HN CYS A 11 33.861 14.372 1.401 1.00 0.00 A ATOM 145 HA CYS A 11 33.747 14.405 -1.463 1.00 0.00 A ATOM 146 HB2 CYS A 11 31.997 14.933 0.723 1.00 0.00 A ATOM 147 HB1 CYS A 11 32.032 16.420 -0.153 1.00 0.00 A ATOM 148 N CYS A 11 34.361 14.411 0.537 1.00 0.00 A ATOM 149 O CYS A 11 34.275 16.926 -2.069 1.00 0.00 A ATOM 150 SG CYS A 11 30.959 14.667 -1.376 1.00 0.00 A ATOM 151 C VAL A 12 37.098 18.039 -1.004 1.00 0.00 A ATOM 152 CA VAL A 12 35.826 18.229 -0.255 1.00 0.00 A ATOM 153 CB VAL A 12 36.105 19.008 1.029 1.00 0.00 A ATOM 154 CG1 VAL A 12 37.053 20.201 0.800 1.00 0.00 A ATOM 155 CG2 VAL A 12 34.761 19.504 1.552 1.00 0.00 A ATOM 156 HN VAL A 12 35.213 16.541 0.896 1.00 0.00 A ATOM 157 HA VAL A 12 35.199 18.869 -0.886 1.00 0.00 A ATOM 158 HB VAL A 12 36.565 18.357 1.772 1.00 0.00 A ATOM 159 HG11 VAL A 12 36.752 20.749 -0.093 1.00 0.00 A ATOM 160 HG12 VAL A 12 37.005 20.887 1.645 1.00 0.00 A ATOM 161 HG13 VAL A 12 38.091 19.874 0.702 1.00 0.00 A ATOM 162 HG21 VAL A 12 33.984 18.741 1.483 1.00 0.00 A ATOM 163 HG22 VAL A 12 34.872 19.758 2.605 1.00 0.00 A ATOM 164 HG23 VAL A 12 34.445 20.394 1.007 1.00 0.00 A ATOM 165 N VAL A 12 35.142 16.955 -0.008 1.00 0.00 A ATOM 166 O VAL A 12 37.278 18.638 -2.054 1.00 0.00 A ATOM 167 C TYR A 13 39.152 16.783 -2.617 1.00 0.00 A ATOM 168 CA TYR A 13 39.294 16.937 -1.096 1.00 0.00 A ATOM 169 CB TYR A 13 39.996 15.715 -0.442 1.00 0.00 A ATOM 170 CD1 TYR A 13 41.654 14.884 -2.182 1.00 0.00 A ATOM 171 CD2 TYR A 13 39.631 13.593 -1.791 1.00 0.00 A ATOM 172 CE1 TYR A 13 41.989 14.033 -3.246 1.00 0.00 A ATOM 173 CE2 TYR A 13 39.969 12.744 -2.854 1.00 0.00 A ATOM 174 CG TYR A 13 40.461 14.680 -1.463 1.00 0.00 A ATOM 175 CZ TYR A 13 41.143 12.968 -3.583 1.00 0.00 A ATOM 176 HN TYR A 13 37.774 16.811 0.446 1.00 0.00 A ATOM 177 HA TYR A 13 39.918 17.825 -0.943 1.00 0.00 A ATOM 178 HB2 TYR A 13 40.862 16.048 0.138 1.00 0.00 A ATOM 179 HB1 TYR A 13 39.320 15.243 0.274 1.00 0.00 A ATOM 180 HD1 TYR A 13 42.296 15.726 -1.958 1.00 0.00 A ATOM 181 HD2 TYR A 13 38.708 13.416 -1.256 1.00 0.00 A ATOM 182 HE1 TYR A 13 42.892 14.216 -3.811 1.00 0.00 A ATOM 183 HE2 TYR A 13 39.314 11.926 -3.118 1.00 0.00 A ATOM 184 HH TYR A 13 41.467 12.635 -5.450 1.00 0.00 A ATOM 185 N TYR A 13 37.987 17.195 -0.456 1.00 0.00 A ATOM 186 O TYR A 13 39.980 17.190 -3.408 1.00 0.00 A ATOM 187 OH TYR A 13 41.462 12.128 -4.628 1.00 0.00 A ATOM 188 C PHE A 14 37.812 17.272 -5.203 1.00 0.00 A ATOM 189 CA PHE A 14 37.614 16.004 -4.364 1.00 0.00 A ATOM 190 CB PHE A 14 36.137 15.544 -4.381 1.00 0.00 A ATOM 191 CD1 PHE A 14 36.442 13.062 -4.023 1.00 0.00 A ATOM 192 CD2 PHE A 14 35.364 13.829 -6.067 1.00 0.00 A ATOM 193 CE1 PHE A 14 36.319 11.737 -4.456 1.00 0.00 A ATOM 194 CE2 PHE A 14 35.234 12.504 -6.495 1.00 0.00 A ATOM 195 CG PHE A 14 35.972 14.111 -4.832 1.00 0.00 A ATOM 196 CZ PHE A 14 35.716 11.457 -5.692 1.00 0.00 A ATOM 197 HN PHE A 14 37.414 15.849 -2.242 1.00 0.00 A ATOM 198 HA PHE A 14 38.274 15.245 -4.794 1.00 0.00 A ATOM 199 HB2 PHE A 14 35.724 15.586 -3.379 1.00 0.00 A ATOM 200 HB1 PHE A 14 35.484 16.189 -4.977 1.00 0.00 A ATOM 201 HD1 PHE A 14 36.884 13.266 -3.056 1.00 0.00 A ATOM 202 HD2 PHE A 14 34.977 14.630 -6.685 1.00 0.00 A ATOM 203 HE1 PHE A 14 36.677 10.933 -3.825 1.00 0.00 A ATOM 204 HE2 PHE A 14 34.748 12.297 -7.438 1.00 0.00 A ATOM 205 HZ PHE A 14 35.615 10.434 -6.022 1.00 0.00 A ATOM 206 N PHE A 14 38.021 16.166 -2.969 1.00 0.00 A ATOM 207 O PHE A 14 38.683 17.378 -6.049 1.00 0.00 A ATOM 208 C CYS A 15 38.186 20.405 -5.153 1.00 0.00 A ATOM 209 CA CYS A 15 37.034 19.538 -5.627 1.00 0.00 A ATOM 210 CB CYS A 15 35.738 20.319 -5.436 1.00 0.00 A ATOM 211 HN CYS A 15 36.269 18.103 -4.205 1.00 0.00 A ATOM 212 HA CYS A 15 37.183 19.364 -6.696 1.00 0.00 A ATOM 213 HB2 CYS A 15 35.545 20.444 -4.369 1.00 0.00 A ATOM 214 HB1 CYS A 15 35.837 21.321 -5.862 1.00 0.00 A ATOM 215 N CYS A 15 36.957 18.255 -4.912 1.00 0.00 A ATOM 216 O CYS A 15 38.668 21.289 -5.840 1.00 0.00 A ATOM 217 SG CYS A 15 34.297 19.510 -6.188 1.00 0.00 A ATOM 218 C HIS A 16 39.205 22.227 -2.834 1.00 0.00 A ATOM 219 CA HIS A 16 39.652 20.831 -3.233 1.00 0.00 A ATOM 220 CB HIS A 16 40.967 20.828 -4.044 1.00 0.00 A ATOM 221 CD2 HIS A 16 42.521 19.198 -2.753 1.00 0.00 A ATOM 222 CE1 HIS A 16 43.629 20.692 -1.574 1.00 0.00 A ATOM 223 CG HIS A 16 42.095 20.482 -3.114 1.00 0.00 A ATOM 224 HN HIS A 16 38.185 19.342 -3.455 1.00 0.00 A ATOM 225 HA HIS A 16 39.797 20.303 -2.287 1.00 0.00 A ATOM 226 HB2 HIS A 16 40.930 20.090 -4.844 1.00 0.00 A ATOM 227 HB1 HIS A 16 41.175 21.788 -4.523 1.00 0.00 A ATOM 228 HD1 HIS A 16 42.624 22.359 -2.396 1.00 0.00 A ATOM 229 HD2 HIS A 16 42.182 18.255 -3.152 1.00 0.00 A ATOM 230 HE1 HIS A 16 44.299 21.129 -0.849 1.00 0.00 A ATOM 231 N HIS A 16 38.595 20.111 -3.926 1.00 0.00 A ATOM 232 ND1 HIS A 16 42.800 21.388 -2.404 1.00 0.00 A ATOM 233 NE2 HIS A 16 43.460 19.349 -1.788 1.00 0.00 A ATOM 234 O HIS A 16 39.833 23.203 -3.204 1.00 0.00 A ATOM 235 C LEU A 17 37.359 24.634 -2.469 1.00 0.00 A ATOM 236 CA LEU A 17 37.476 23.463 -1.489 1.00 0.00 A ATOM 237 CB LEU A 17 38.045 23.798 -0.094 1.00 0.00 A ATOM 238 CD1 LEU A 17 40.505 22.967 -0.125 1.00 0.00 A ATOM 239 CD2 LEU A 17 39.908 25.387 -0.751 1.00 0.00 A ATOM 240 CG LEU A 17 39.536 24.154 0.088 1.00 0.00 A ATOM 241 HN LEU A 17 37.734 21.376 -1.747 1.00 0.00 A ATOM 242 HA LEU A 17 36.433 23.186 -1.323 1.00 0.00 A ATOM 243 HB2 LEU A 17 37.451 24.598 0.358 1.00 0.00 A ATOM 244 HB1 LEU A 17 37.858 22.933 0.547 1.00 0.00 A ATOM 245 HD11 LEU A 17 39.992 22.005 -0.146 1.00 0.00 A ATOM 246 HD12 LEU A 17 41.071 23.086 -1.047 1.00 0.00 A ATOM 247 HD13 LEU A 17 41.260 22.932 0.660 1.00 0.00 A ATOM 248 HD21 LEU A 17 39.135 26.149 -0.670 1.00 0.00 A ATOM 249 HD22 LEU A 17 40.842 25.827 -0.404 1.00 0.00 A ATOM 250 HD23 LEU A 17 40.004 25.161 -1.809 1.00 0.00 A ATOM 251 HG LEU A 17 39.652 24.469 1.132 1.00 0.00 A ATOM 252 N LEU A 17 38.100 22.248 -2.058 1.00 0.00 A ATOM 253 OT1 LEU A 17 37.649 24.483 -3.647 1.00 0.00 A END
Contact the webmaster for help, if required. Tuesday, May 14, 2024 12:33:02 PM GMT (wattos1)