NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
371958 |
1d1f   |
5216 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ACE A 23 1.713 1.600 -1.597 1.00 0.00 A ATOM 2 CH3 ACE A 23 0.990 0.263 -1.665 1.00 0.00 A ATOM 3 H1 ACE A 23 1.399 -0.316 -2.481 1.00 0.00 A ATOM 4 H2 ACE A 23 -0.061 0.440 -1.840 1.00 0.00 A ATOM 5 H3 ACE A 23 1.113 -0.276 -0.739 1.00 0.00 A ATOM 6 O ACE A 23 1.670 2.369 -2.537 1.00 0.00 A ATOM 7 C ALA A 24 4.486 3.052 -1.076 1.00 0.00 A ATOM 8 CA ALA A 24 3.113 3.174 -0.397 1.00 0.00 A ATOM 9 CB ALA A 24 3.268 3.514 1.100 1.00 0.00 A ATOM 10 HN ALA A 24 2.424 1.220 0.224 1.00 0.00 A ATOM 11 HA ALA A 24 2.551 3.951 -0.890 1.00 0.00 A ATOM 12 HB1 ALA A 24 2.304 3.595 1.585 1.00 0.00 A ATOM 13 HB2 ALA A 24 3.795 4.452 1.201 1.00 0.00 A ATOM 14 HB3 ALA A 24 3.850 2.748 1.591 1.00 0.00 A ATOM 15 N ALA A 24 2.389 1.868 -0.509 1.00 0.00 A ATOM 16 O ALA A 24 5.507 3.337 -0.488 1.00 0.00 A ATOM 17 C ARG A 25 6.941 3.266 -2.757 1.00 0.00 A ATOM 18 CA ARG A 25 5.697 2.436 -3.143 1.00 0.00 A ATOM 19 CB ARG A 25 5.278 2.685 -4.640 1.00 0.00 A ATOM 20 CD ARG A 25 5.569 5.110 -5.469 1.00 0.00 A ATOM 21 CG ARG A 25 4.561 4.049 -4.944 1.00 0.00 A ATOM 22 CZ ARG A 25 4.949 6.708 -7.295 1.00 0.00 A ATOM 23 HN ARG A 25 3.581 2.416 -2.700 1.00 0.00 A ATOM 24 HA ARG A 25 5.986 1.397 -3.057 1.00 0.00 A ATOM 25 HB2 ARG A 25 6.157 2.582 -5.259 1.00 0.00 A ATOM 26 HB1 ARG A 25 4.610 1.883 -4.921 1.00 0.00 A ATOM 27 HD2 ARG A 25 6.179 5.508 -4.673 1.00 0.00 A ATOM 28 HD1 ARG A 25 6.223 4.644 -6.185 1.00 0.00 A ATOM 29 HE ARG A 25 4.080 6.648 -5.513 1.00 0.00 A ATOM 30 HG2 ARG A 25 3.798 3.878 -5.693 1.00 0.00 A ATOM 31 HG1 ARG A 25 4.068 4.409 -4.052 1.00 0.00 A ATOM 32 HH11 ARG A 25 6.439 5.451 -7.743 1.00 0.00 A ATOM 33 HH12 ARG A 25 6.024 6.540 -8.994 1.00 0.00 A ATOM 34 HH21 ARG A 25 3.490 8.070 -7.088 1.00 0.00 A ATOM 35 HH22 ARG A 25 4.266 8.085 -8.613 1.00 0.00 A ATOM 36 N ARG A 25 4.460 2.622 -2.310 1.00 0.00 A ATOM 37 NE ARG A 25 4.774 6.243 -6.077 1.00 0.00 A ATOM 38 NH1 ARG A 25 5.868 6.199 -8.068 1.00 0.00 A ATOM 39 NH2 ARG A 25 4.185 7.688 -7.697 1.00 0.00 A ATOM 40 O ARG A 25 8.024 2.732 -2.632 1.00 0.00 A ATOM 41 C HIS A 26 8.769 4.881 -0.993 1.00 0.00 A ATOM 42 CA HIS A 26 7.973 5.402 -2.192 1.00 0.00 A ATOM 43 CB HIS A 26 7.496 6.829 -1.876 1.00 0.00 A ATOM 44 CD2 HIS A 26 5.768 7.983 -3.449 1.00 0.00 A ATOM 45 CE1 HIS A 26 7.012 8.234 -5.041 1.00 0.00 A ATOM 46 CG HIS A 26 7.015 7.490 -3.166 1.00 0.00 A ATOM 47 HN HIS A 26 5.901 4.944 -2.672 1.00 0.00 A ATOM 48 HA HIS A 26 8.645 5.391 -3.024 1.00 0.00 A ATOM 49 HB2 HIS A 26 6.686 6.807 -1.161 1.00 0.00 A ATOM 50 HB1 HIS A 26 8.305 7.417 -1.464 1.00 0.00 A ATOM 51 HD1 HIS A 26 8.753 7.405 -4.277 1.00 0.00 A ATOM 52 HD2 HIS A 26 4.920 7.981 -2.780 1.00 0.00 A ATOM 53 HE1 HIS A 26 7.360 8.520 -6.024 1.00 0.00 A ATOM 54 N HIS A 26 6.791 4.549 -2.570 1.00 0.00 A ATOM 55 ND1 HIS A 26 7.807 7.651 -4.183 1.00 0.00 A ATOM 56 NE2 HIS A 26 5.778 8.462 -4.665 1.00 0.00 A ATOM 57 O HIS A 26 9.960 5.094 -0.859 1.00 0.00 A ATOM 58 C TYR A 27 9.208 2.227 0.920 1.00 0.00 A ATOM 59 CA TYR A 27 8.560 3.583 1.081 1.00 0.00 A ATOM 60 CB TYR A 27 7.382 3.492 2.086 1.00 0.00 A ATOM 61 CD1 TYR A 27 7.874 5.817 2.938 1.00 0.00 A ATOM 62 CD2 TYR A 27 7.530 4.081 4.530 1.00 0.00 A ATOM 63 CE1 TYR A 27 8.074 6.713 3.958 1.00 0.00 A ATOM 64 CE2 TYR A 27 7.730 4.980 5.552 1.00 0.00 A ATOM 65 CG TYR A 27 7.601 4.494 3.216 1.00 0.00 A ATOM 66 CZ TYR A 27 8.004 6.302 5.267 1.00 0.00 A ATOM 67 HN TYR A 27 7.103 4.098 -0.437 1.00 0.00 A ATOM 68 HA TYR A 27 9.350 4.219 1.423 1.00 0.00 A ATOM 69 HB2 TYR A 27 6.436 3.721 1.613 1.00 0.00 A ATOM 70 HB1 TYR A 27 7.316 2.496 2.503 1.00 0.00 A ATOM 71 HD1 TYR A 27 7.933 6.157 1.916 1.00 0.00 A ATOM 72 HD2 TYR A 27 7.315 3.047 4.761 1.00 0.00 A ATOM 73 HE1 TYR A 27 8.290 7.746 3.733 1.00 0.00 A ATOM 74 HE2 TYR A 27 7.672 4.640 6.576 1.00 0.00 A ATOM 75 HH TYR A 27 7.611 7.034 6.992 1.00 0.00 A ATOM 76 N TYR A 27 8.037 4.196 -0.176 1.00 0.00 A ATOM 77 O TYR A 27 9.696 1.641 1.870 1.00 0.00 A ATOM 78 OH TYR A 27 8.214 7.221 6.268 1.00 0.00 A ATOM 79 C LYS A 28 11.321 0.698 -0.312 1.00 0.00 A ATOM 80 CA LYS A 28 9.823 0.447 -0.581 1.00 0.00 A ATOM 81 CB LYS A 28 9.556 0.069 -2.061 1.00 0.00 A ATOM 82 CD LYS A 28 9.259 -1.964 -3.585 1.00 0.00 A ATOM 83 CE LYS A 28 10.695 -1.819 -4.113 1.00 0.00 A ATOM 84 CG LYS A 28 9.189 -1.433 -2.135 1.00 0.00 A ATOM 85 HN LYS A 28 8.798 2.344 -0.977 1.00 0.00 A ATOM 86 HA LYS A 28 9.445 -0.289 0.115 1.00 0.00 A ATOM 87 HB2 LYS A 28 8.727 0.625 -2.464 1.00 0.00 A ATOM 88 HB1 LYS A 28 10.420 0.274 -2.674 1.00 0.00 A ATOM 89 HD2 LYS A 28 8.978 -3.008 -3.586 1.00 0.00 A ATOM 90 HD1 LYS A 28 8.570 -1.431 -4.224 1.00 0.00 A ATOM 91 HE2 LYS A 28 10.828 -2.476 -4.958 1.00 0.00 A ATOM 92 HE1 LYS A 28 10.925 -0.802 -4.409 1.00 0.00 A ATOM 93 HG2 LYS A 28 9.835 -2.024 -1.504 1.00 0.00 A ATOM 94 HG1 LYS A 28 8.178 -1.572 -1.792 1.00 0.00 A ATOM 95 HZ1 LYS A 28 11.497 -3.196 -2.676 1.00 0.00 A ATOM 96 N LYS A 28 9.207 1.777 -0.293 1.00 0.00 A ATOM 97 NZ LYS A 28 11.589 -2.275 -3.000 1.00 0.00 A ATOM 98 O LYS A 28 12.013 -0.089 0.308 1.00 0.00 A ATOM 99 C ASN A 29 13.757 1.958 0.686 1.00 0.00 A ATOM 100 CA ASN A 29 13.167 2.301 -0.690 1.00 0.00 A ATOM 101 CB ASN A 29 13.220 3.834 -0.882 1.00 0.00 A ATOM 102 CG ASN A 29 13.100 4.202 -2.358 1.00 0.00 A ATOM 103 HN ASN A 29 11.097 2.365 -1.314 1.00 0.00 A ATOM 104 HA ASN A 29 13.766 1.824 -1.455 1.00 0.00 A ATOM 105 HB2 ASN A 29 12.426 4.318 -0.334 1.00 0.00 A ATOM 106 HB1 ASN A 29 14.164 4.215 -0.523 1.00 0.00 A ATOM 107 HD21 ASN A 29 11.331 5.098 -2.169 1.00 0.00 A ATOM 108 HD22 ASN A 29 12.011 5.066 -3.735 1.00 0.00 A ATOM 109 N ASN A 29 11.751 1.825 -0.824 1.00 0.00 A ATOM 110 ND2 ASN A 29 12.056 4.843 -2.784 1.00 0.00 A ATOM 111 O ASN A 29 14.742 1.258 0.805 1.00 0.00 A ATOM 112 OD1 ASN A 29 13.972 3.904 -3.145 1.00 0.00 A ATOM 113 C LEU A 30 13.807 0.761 3.406 1.00 0.00 A ATOM 114 CA LEU A 30 13.554 2.244 3.108 1.00 0.00 A ATOM 115 CB LEU A 30 12.465 2.799 4.050 1.00 0.00 A ATOM 116 CD1 LEU A 30 11.072 4.771 4.686 1.00 0.00 A ATOM 117 CD2 LEU A 30 13.421 5.170 3.938 1.00 0.00 A ATOM 118 CG LEU A 30 12.168 4.293 3.735 1.00 0.00 A ATOM 119 HN LEU A 30 12.318 3.016 1.516 1.00 0.00 A ATOM 120 HA LEU A 30 14.485 2.765 3.262 1.00 0.00 A ATOM 121 HB2 LEU A 30 11.555 2.225 3.931 1.00 0.00 A ATOM 122 HB1 LEU A 30 12.798 2.689 5.072 1.00 0.00 A ATOM 123 HD11 LEU A 30 11.379 4.689 5.719 1.00 0.00 A ATOM 124 HD12 LEU A 30 10.182 4.177 4.551 1.00 0.00 A ATOM 125 HD13 LEU A 30 10.820 5.802 4.485 1.00 0.00 A ATOM 126 HD21 LEU A 30 14.205 4.875 3.260 1.00 0.00 A ATOM 127 HD22 LEU A 30 13.781 5.086 4.955 1.00 0.00 A ATOM 128 HD23 LEU A 30 13.180 6.206 3.743 1.00 0.00 A ATOM 129 HG LEU A 30 11.807 4.405 2.722 1.00 0.00 A ATOM 130 N LEU A 30 13.112 2.474 1.697 1.00 0.00 A ATOM 131 O LEU A 30 14.896 0.360 3.778 1.00 0.00 A ATOM 132 C ILE A 31 13.880 -2.094 2.484 1.00 0.00 A ATOM 133 CA ILE A 31 12.872 -1.481 3.467 1.00 0.00 A ATOM 134 CB ILE A 31 11.443 -2.096 3.295 1.00 0.00 A ATOM 135 CD1 ILE A 31 10.738 -1.438 5.713 1.00 0.00 A ATOM 136 CG1 ILE A 31 10.385 -1.365 4.201 1.00 0.00 A ATOM 137 CG2 ILE A 31 11.466 -3.603 3.657 1.00 0.00 A ATOM 138 HN ILE A 31 11.932 0.374 2.898 1.00 0.00 A ATOM 139 HA ILE A 31 13.255 -1.630 4.459 1.00 0.00 A ATOM 140 HB ILE A 31 11.144 -1.989 2.260 1.00 0.00 A ATOM 141 HD11 ILE A 31 10.777 -2.463 6.048 1.00 0.00 A ATOM 142 HD12 ILE A 31 9.978 -0.925 6.285 1.00 0.00 A ATOM 143 HD13 ILE A 31 11.695 -0.976 5.915 1.00 0.00 A ATOM 144 HG12 ILE A 31 10.303 -0.328 3.909 1.00 0.00 A ATOM 145 HG11 ILE A 31 9.415 -1.819 4.051 1.00 0.00 A ATOM 146 HG21 ILE A 31 10.477 -4.023 3.546 1.00 0.00 A ATOM 147 HG22 ILE A 31 11.800 -3.751 4.674 1.00 0.00 A ATOM 148 HG23 ILE A 31 12.137 -4.137 3.000 1.00 0.00 A ATOM 149 N ILE A 31 12.775 -0.013 3.214 1.00 0.00 A ATOM 150 O ILE A 31 14.449 -3.143 2.709 1.00 0.00 A ATOM 151 C GLU A 32 16.425 -1.308 0.551 1.00 0.00 A ATOM 152 CA GLU A 32 15.031 -1.853 0.347 1.00 0.00 A ATOM 153 CB GLU A 32 14.530 -1.403 -1.014 1.00 0.00 A ATOM 154 CD GLU A 32 12.483 -1.495 -2.448 1.00 0.00 A ATOM 155 CG GLU A 32 13.262 -2.175 -1.337 1.00 0.00 A ATOM 156 HN GLU A 32 13.588 -0.545 1.311 1.00 0.00 A ATOM 157 HA GLU A 32 15.112 -2.929 0.406 1.00 0.00 A ATOM 158 HB2 GLU A 32 14.337 -0.341 -1.003 1.00 0.00 A ATOM 159 HB1 GLU A 32 15.278 -1.606 -1.767 1.00 0.00 A ATOM 160 HG2 GLU A 32 13.513 -3.171 -1.670 1.00 0.00 A ATOM 161 HG1 GLU A 32 12.615 -2.249 -0.476 1.00 0.00 A ATOM 162 N GLU A 32 14.080 -1.391 1.405 1.00 0.00 A ATOM 163 O GLU A 32 17.276 -1.510 -0.289 1.00 0.00 A ATOM 164 OE1 GLU A 32 12.685 -0.333 -2.760 1.00 0.00 A ATOM 165 C ARG A 33 18.604 -1.057 2.911 1.00 0.00 A ATOM 166 CA ARG A 33 17.967 -0.080 1.931 1.00 0.00 A ATOM 167 CB ARG A 33 17.844 1.340 2.561 1.00 0.00 A ATOM 168 CD ARG A 33 19.240 3.225 3.584 1.00 0.00 A ATOM 169 CG ARG A 33 19.248 1.777 3.072 1.00 0.00 A ATOM 170 CZ ARG A 33 18.256 5.071 2.212 1.00 0.00 A ATOM 171 HN ARG A 33 15.857 -0.511 2.256 1.00 0.00 A ATOM 172 HA ARG A 33 18.548 -0.061 1.027 1.00 0.00 A ATOM 173 HB2 ARG A 33 17.499 2.026 1.801 1.00 0.00 A ATOM 174 HB1 ARG A 33 17.130 1.325 3.372 1.00 0.00 A ATOM 175 HD2 ARG A 33 18.424 3.370 4.270 1.00 0.00 A ATOM 176 HD1 ARG A 33 20.162 3.401 4.123 1.00 0.00 A ATOM 177 HE ARG A 33 19.919 4.070 1.755 1.00 0.00 A ATOM 178 HG2 ARG A 33 19.545 1.132 3.889 1.00 0.00 A ATOM 179 HG1 ARG A 33 19.980 1.658 2.284 1.00 0.00 A ATOM 180 HH11 ARG A 33 17.222 4.604 3.858 1.00 0.00 A ATOM 181 HH12 ARG A 33 16.554 5.884 2.944 1.00 0.00 A ATOM 182 HH21 ARG A 33 19.087 5.727 0.496 1.00 0.00 A ATOM 183 HH22 ARG A 33 17.665 6.543 0.963 1.00 0.00 A ATOM 184 N ARG A 33 16.616 -0.639 1.647 1.00 0.00 A ATOM 185 NE ARG A 33 19.186 4.163 2.404 1.00 0.00 A ATOM 186 NH1 ARG A 33 17.274 5.200 3.060 1.00 0.00 A ATOM 187 NH2 ARG A 33 18.341 5.831 1.154 1.00 0.00 A ATOM 188 O ARG A 33 19.755 -1.414 2.783 1.00 0.00 A ATOM 189 C GLN A 34 19.373 -3.405 4.428 1.00 0.00 A ATOM 190 CA GLN A 34 18.281 -2.425 4.923 1.00 0.00 A ATOM 191 CB GLN A 34 17.045 -3.215 5.443 1.00 0.00 A ATOM 192 CD GLN A 34 14.829 -2.911 6.694 1.00 0.00 A ATOM 193 CG GLN A 34 15.977 -2.205 5.968 1.00 0.00 A ATOM 194 HN GLN A 34 16.908 -1.102 3.867 1.00 0.00 A ATOM 195 HA GLN A 34 18.714 -1.854 5.733 1.00 0.00 A ATOM 196 HB2 GLN A 34 16.604 -3.804 4.650 1.00 0.00 A ATOM 197 HB1 GLN A 34 17.368 -3.879 6.232 1.00 0.00 A ATOM 198 HE21 GLN A 34 15.901 -4.434 7.393 1.00 0.00 A ATOM 199 HE22 GLN A 34 14.250 -4.424 7.792 1.00 0.00 A ATOM 200 HG2 GLN A 34 16.420 -1.495 6.651 1.00 0.00 A ATOM 201 HG1 GLN A 34 15.541 -1.661 5.145 1.00 0.00 A ATOM 202 N GLN A 34 17.818 -1.460 3.868 1.00 0.00 A ATOM 203 NE2 GLN A 34 15.020 -4.016 7.344 1.00 0.00 A ATOM 204 O GLN A 34 20.491 -3.342 4.892 1.00 0.00 A ATOM 205 OE1 GLN A 34 13.708 -2.450 6.683 1.00 0.00 A ATOM 206 C ARG A 35 20.800 -4.706 1.751 1.00 0.00 A ATOM 207 CA ARG A 35 20.075 -5.255 3.004 1.00 0.00 A ATOM 208 CB ARG A 35 19.369 -6.606 2.679 1.00 0.00 A ATOM 209 CD ARG A 35 19.714 -9.111 2.404 1.00 0.00 A ATOM 210 CG ARG A 35 20.422 -7.759 2.655 1.00 0.00 A ATOM 211 CZ ARG A 35 21.184 -10.944 1.577 1.00 0.00 A ATOM 212 HN ARG A 35 18.134 -4.310 3.170 1.00 0.00 A ATOM 213 HA ARG A 35 20.804 -5.395 3.784 1.00 0.00 A ATOM 214 HB2 ARG A 35 18.617 -6.807 3.428 1.00 0.00 A ATOM 215 HB1 ARG A 35 18.885 -6.528 1.715 1.00 0.00 A ATOM 216 HD2 ARG A 35 18.943 -9.240 3.155 1.00 0.00 A ATOM 217 HD1 ARG A 35 19.230 -9.139 1.442 1.00 0.00 A ATOM 218 HE ARG A 35 21.018 -10.398 3.492 1.00 0.00 A ATOM 219 HG2 ARG A 35 21.152 -7.572 1.878 1.00 0.00 A ATOM 220 HG1 ARG A 35 20.939 -7.785 3.604 1.00 0.00 A ATOM 221 HH11 ARG A 35 20.174 -9.949 0.171 1.00 0.00 A ATOM 222 HH12 ARG A 35 21.118 -11.251 -0.417 1.00 0.00 A ATOM 223 HH21 ARG A 35 22.332 -12.077 2.781 1.00 0.00 A ATOM 224 HH22 ARG A 35 22.417 -12.466 1.119 1.00 0.00 A ATOM 225 N ARG A 35 19.045 -4.286 3.514 1.00 0.00 A ATOM 226 NE ARG A 35 20.722 -10.223 2.571 1.00 0.00 A ATOM 227 NH1 ARG A 35 20.800 -10.702 0.357 1.00 0.00 A ATOM 228 NH2 ARG A 35 22.035 -11.893 1.845 1.00 0.00 A ATOM 229 O ARG A 35 21.718 -5.314 1.239 1.00 0.00 A ATOM 230 C TYR A 36 21.183 -1.402 0.406 1.00 0.00 A ATOM 231 CA TYR A 36 20.925 -2.887 0.092 1.00 0.00 A ATOM 232 CB TYR A 36 19.920 -3.042 -1.091 1.00 0.00 A ATOM 233 CD1 TYR A 36 21.515 -4.002 -2.789 1.00 0.00 A ATOM 234 CD2 TYR A 36 19.632 -5.327 -2.200 1.00 0.00 A ATOM 235 CE1 TYR A 36 21.934 -4.981 -3.664 1.00 0.00 A ATOM 236 CE2 TYR A 36 20.053 -6.306 -3.076 1.00 0.00 A ATOM 237 CG TYR A 36 20.361 -4.162 -2.048 1.00 0.00 A ATOM 238 CZ TYR A 36 21.204 -6.140 -3.814 1.00 0.00 A ATOM 239 HN TYR A 36 19.626 -3.120 1.757 1.00 0.00 A ATOM 240 HA TYR A 36 21.868 -3.352 -0.140 1.00 0.00 A ATOM 241 HB2 TYR A 36 18.933 -3.264 -0.715 1.00 0.00 A ATOM 242 HB1 TYR A 36 19.858 -2.122 -1.657 1.00 0.00 A ATOM 243 HD1 TYR A 36 22.099 -3.098 -2.683 1.00 0.00 A ATOM 244 HD2 TYR A 36 18.726 -5.476 -1.632 1.00 0.00 A ATOM 245 HE1 TYR A 36 22.841 -4.833 -4.231 1.00 0.00 A ATOM 246 HE2 TYR A 36 19.477 -7.212 -3.190 1.00 0.00 A ATOM 247 HH TYR A 36 21.741 -6.744 -5.561 1.00 0.00 A ATOM 248 N TYR A 36 20.357 -3.568 1.293 1.00 0.00 A ATOM 249 O TYR A 36 20.518 -0.509 -0.077 1.00 0.00 A ATOM 250 OH TYR A 36 21.605 -7.129 -4.689 1.00 0.00 A ATOM 251 HN1 NH2 A 37 22.701 -1.778 1.630 1.00 0.00 A ATOM 252 HN2 NH2 A 37 22.298 -0.139 1.418 1.00 0.00 A ATOM 253 N NH2 A 37 22.143 -1.084 1.221 1.00 0.00 A END
Contact the webmaster for help, if required. Tuesday, May 14, 2024 4:13:16 AM GMT (wattos1)