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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648009 |
6ota   |
30609 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 0.275 7.311 -1.690 1.00 0.00 A ATOM 2 CA GLY A 1 0.325 8.017 -3.004 1.00 0.00 A ATOM 3 HT1 GLY A 1 1.874 6.913 -3.727 1.00 0.00 A ATOM 4 HT2 GLY A 1 2.339 8.252 -2.828 1.00 0.00 A ATOM 5 HT3 GLY A 1 1.792 8.471 -4.424 1.00 0.00 A ATOM 6 HA2 GLY A 1 0.060 9.053 -2.859 1.00 0.00 A ATOM 7 HA1 GLY A 1 -0.369 7.560 -3.693 1.00 0.00 A ATOM 8 N GLY A 1 1.670 7.923 -3.553 1.00 0.00 A ATOM 9 O GLY A 1 1.321 6.915 -1.171 1.00 0.00 A ATOM 10 C CYS A 2 -2.189 5.501 0.085 1.00 0.00 A ATOM 11 CA CYS A 2 -1.055 6.479 0.111 1.00 0.00 A ATOM 12 CB CYS A 2 -1.213 7.463 1.247 1.00 0.00 A ATOM 13 HN CYS A 2 -1.712 7.438 -1.609 1.00 0.00 A ATOM 14 HA CYS A 2 -0.146 5.919 0.278 1.00 0.00 A ATOM 15 HB2 CYS A 2 -1.960 8.179 0.946 1.00 0.00 A ATOM 16 HB1 CYS A 2 -1.566 6.945 2.124 1.00 0.00 A ATOM 17 N CYS A 2 -0.896 7.137 -1.150 1.00 0.00 A ATOM 18 O CYS A 2 -3.348 5.855 -0.133 1.00 0.00 A ATOM 19 SG CYS A 2 0.318 8.353 1.667 1.00 0.00 A ATOM 20 C CYS A 3 -2.852 2.681 1.722 1.00 0.00 A ATOM 21 CA CYS A 3 -2.773 3.205 0.303 1.00 0.00 A ATOM 22 CB CYS A 3 -2.286 2.057 -0.554 1.00 0.00 A ATOM 23 HN CYS A 3 -0.878 4.102 0.373 1.00 0.00 A ATOM 24 HA CYS A 3 -3.733 3.538 -0.058 1.00 0.00 A ATOM 25 HB2 CYS A 3 -1.409 1.667 -0.063 1.00 0.00 A ATOM 26 HB1 CYS A 3 -3.046 1.289 -0.584 1.00 0.00 A ATOM 27 N CYS A 3 -1.840 4.283 0.265 1.00 0.00 A ATOM 28 O CYS A 3 -1.811 2.451 2.360 1.00 0.00 A ATOM 29 SG CYS A 3 -1.790 2.445 -2.264 1.00 0.00 A ATOM 30 C SER A 4 -4.685 0.449 3.244 1.00 0.00 A ATOM 31 CA SER A 4 -4.294 1.924 3.493 1.00 0.00 A ATOM 32 CB SER A 4 -5.401 2.680 4.220 1.00 0.00 A ATOM 33 HN SER A 4 -4.815 2.959 1.766 1.00 0.00 A ATOM 34 HA SER A 4 -3.389 1.959 4.080 1.00 0.00 A ATOM 35 HB2 SER A 4 -5.748 2.090 5.055 1.00 0.00 A ATOM 36 HB1 SER A 4 -5.022 3.627 4.575 1.00 0.00 A ATOM 37 HG SER A 4 -6.427 3.839 3.046 1.00 0.00 A ATOM 38 N SER A 4 -4.042 2.575 2.234 1.00 0.00 A ATOM 39 O SER A 4 -4.816 -0.360 4.175 1.00 0.00 A ATOM 40 OG SER A 4 -6.496 2.922 3.341 1.00 0.00 A ATOM 41 C ARG A 5 -4.379 -1.824 0.545 1.00 0.00 A ATOM 42 CA ARG A 5 -5.337 -1.188 1.568 1.00 0.00 A ATOM 43 CB ARG A 5 -6.743 -1.021 0.948 1.00 0.00 A ATOM 44 CD ARG A 5 -8.178 0.037 -0.836 1.00 0.00 A ATOM 45 CG ARG A 5 -6.769 -0.148 -0.301 1.00 0.00 A ATOM 46 CZ ARG A 5 -10.088 -1.395 -1.555 1.00 0.00 A ATOM 47 HN ARG A 5 -4.649 0.774 1.285 1.00 0.00 A ATOM 48 HA ARG A 5 -5.416 -1.820 2.438 1.00 0.00 A ATOM 49 HB2 ARG A 5 -7.135 -1.993 0.686 1.00 0.00 A ATOM 50 HB1 ARG A 5 -7.392 -0.572 1.685 1.00 0.00 A ATOM 51 HD2 ARG A 5 -8.789 0.469 -0.058 1.00 0.00 A ATOM 52 HD1 ARG A 5 -8.142 0.714 -1.676 1.00 0.00 A ATOM 53 HE ARG A 5 -8.179 -1.997 -1.347 1.00 0.00 A ATOM 54 HG2 ARG A 5 -6.350 0.816 -0.059 1.00 0.00 A ATOM 55 HG1 ARG A 5 -6.161 -0.619 -1.060 1.00 0.00 A ATOM 56 HH11 ARG A 5 -10.647 0.558 -1.216 1.00 0.00 A ATOM 57 HH12 ARG A 5 -11.913 -0.475 -1.682 1.00 0.00 A ATOM 58 HH21 ARG A 5 -9.905 -3.372 -2.012 1.00 0.00 A ATOM 59 HH22 ARG A 5 -11.495 -2.753 -2.151 1.00 0.00 A ATOM 60 N ARG A 5 -4.858 0.115 1.978 1.00 0.00 A ATOM 61 NE ARG A 5 -8.791 -1.228 -1.268 1.00 0.00 A ATOM 62 NH1 ARG A 5 -10.937 -0.366 -1.481 1.00 0.00 A ATOM 63 NH2 ARG A 5 -10.529 -2.589 -1.934 1.00 0.00 A ATOM 64 O ARG A 5 -3.446 -1.151 0.058 1.00 0.00 A ATOM 65 C PRO A 6 -4.095 -3.139 -2.190 1.00 0.00 A ATOM 66 CA PRO A 6 -3.815 -3.816 -0.831 1.00 0.00 A ATOM 67 CB PRO A 6 -4.387 -5.245 -0.824 1.00 0.00 A ATOM 68 CD PRO A 6 -5.449 -4.088 0.960 1.00 0.00 A ATOM 69 CG PRO A 6 -4.940 -5.430 0.539 1.00 0.00 A ATOM 70 HA PRO A 6 -2.752 -3.829 -0.643 1.00 0.00 A ATOM 71 HB2 PRO A 6 -5.155 -5.327 -1.579 1.00 0.00 A ATOM 72 HB1 PRO A 6 -3.599 -5.955 -1.029 1.00 0.00 A ATOM 73 HD2 PRO A 6 -6.475 -3.966 0.650 1.00 0.00 A ATOM 74 HD1 PRO A 6 -5.359 -3.968 2.029 1.00 0.00 A ATOM 75 HG2 PRO A 6 -5.746 -6.147 0.511 1.00 0.00 A ATOM 76 HG1 PRO A 6 -4.163 -5.764 1.210 1.00 0.00 A ATOM 77 N PRO A 6 -4.553 -3.143 0.244 1.00 0.00 A ATOM 78 O PRO A 6 -5.095 -2.438 -2.339 1.00 0.00 A ATOM 79 C PRO A 7 -0.789 -3.447 -2.767 1.00 0.00 A ATOM 80 CA PRO A 7 -2.054 -4.204 -3.138 1.00 0.00 A ATOM 81 CB PRO A 7 -1.983 -4.730 -4.547 1.00 0.00 A ATOM 82 CD PRO A 7 -3.357 -2.733 -4.545 1.00 0.00 A ATOM 83 CG PRO A 7 -2.454 -3.594 -5.406 1.00 0.00 A ATOM 84 HA PRO A 7 -2.194 -5.015 -2.443 1.00 0.00 A ATOM 85 HB2 PRO A 7 -0.979 -5.052 -4.783 1.00 0.00 A ATOM 86 HB1 PRO A 7 -2.672 -5.555 -4.592 1.00 0.00 A ATOM 87 HD2 PRO A 7 -3.012 -1.710 -4.536 1.00 0.00 A ATOM 88 HD1 PRO A 7 -4.377 -2.784 -4.895 1.00 0.00 A ATOM 89 HG2 PRO A 7 -1.607 -3.017 -5.748 1.00 0.00 A ATOM 90 HG1 PRO A 7 -3.003 -3.985 -6.249 1.00 0.00 A ATOM 91 N PRO A 7 -3.232 -3.337 -3.205 1.00 0.00 A ATOM 92 O PRO A 7 0.320 -3.862 -3.043 1.00 0.00 A ATOM 93 C CYS A 8 0.641 -2.056 -0.260 1.00 0.00 A ATOM 94 CA CYS A 8 0.124 -1.557 -1.615 1.00 0.00 A ATOM 95 CB CYS A 8 -0.344 -0.113 -1.461 1.00 0.00 A ATOM 96 HN CYS A 8 -1.919 -2.186 -1.890 1.00 0.00 A ATOM 97 HA CYS A 8 0.920 -1.600 -2.343 1.00 0.00 A ATOM 98 HB2 CYS A 8 -1.068 -0.111 -0.661 1.00 0.00 A ATOM 99 HB1 CYS A 8 0.495 0.511 -1.187 1.00 0.00 A ATOM 100 N CYS A 8 -0.979 -2.398 -2.066 1.00 0.00 A ATOM 101 O CYS A 8 1.412 -1.396 0.384 1.00 0.00 A ATOM 102 SG CYS A 8 -1.161 0.622 -2.931 1.00 0.00 A ATOM 103 C ILE A 9 2.023 -4.345 1.441 1.00 0.00 A ATOM 104 CA ILE A 9 0.588 -3.861 1.415 1.00 0.00 A ATOM 105 CB ILE A 9 -0.333 -5.025 1.804 1.00 0.00 A ATOM 106 CD1 ILE A 9 -1.244 -7.294 1.010 1.00 0.00 A ATOM 107 CG1 ILE A 9 -0.443 -6.056 0.661 1.00 0.00 A ATOM 108 CG2 ILE A 9 -1.693 -4.508 2.243 1.00 0.00 A ATOM 109 HN ILE A 9 -0.344 -3.762 -0.493 1.00 0.00 A ATOM 110 HA ILE A 9 0.487 -3.089 2.164 1.00 0.00 A ATOM 111 HB ILE A 9 0.150 -5.496 2.646 1.00 0.00 A ATOM 112 HD11 ILE A 9 -1.260 -7.961 0.162 1.00 0.00 A ATOM 113 HD12 ILE A 9 -2.254 -7.008 1.262 1.00 0.00 A ATOM 114 HD13 ILE A 9 -0.788 -7.792 1.853 1.00 0.00 A ATOM 115 HG12 ILE A 9 -0.922 -5.591 -0.187 1.00 0.00 A ATOM 116 HG11 ILE A 9 0.550 -6.369 0.376 1.00 0.00 A ATOM 117 HG21 ILE A 9 -2.144 -3.947 1.438 1.00 0.00 A ATOM 118 HG22 ILE A 9 -1.578 -3.870 3.106 1.00 0.00 A ATOM 119 HG23 ILE A 9 -2.326 -5.345 2.495 1.00 0.00 A ATOM 120 N ILE A 9 0.220 -3.257 0.126 1.00 0.00 A ATOM 121 O ILE A 9 2.573 -4.632 2.502 1.00 0.00 A ATOM 122 C ALA A 10 4.906 -3.761 0.516 1.00 0.00 A ATOM 123 CA ALA A 10 3.970 -4.914 0.138 1.00 0.00 A ATOM 124 CB ALA A 10 4.228 -5.370 -1.289 1.00 0.00 A ATOM 125 HN ALA A 10 2.046 -4.295 -0.508 1.00 0.00 A ATOM 126 HA ALA A 10 4.138 -5.745 0.807 1.00 0.00 A ATOM 127 HB1 ALA A 10 5.252 -5.699 -1.390 1.00 0.00 A ATOM 128 HB2 ALA A 10 4.049 -4.546 -1.964 1.00 0.00 A ATOM 129 HB3 ALA A 10 3.562 -6.185 -1.532 1.00 0.00 A ATOM 130 N ALA A 10 2.591 -4.495 0.278 1.00 0.00 A ATOM 131 O ALA A 10 4.448 -2.673 0.888 1.00 0.00 A ATOM 132 C ASN A 11 7.251 -1.907 -0.343 1.00 0.00 A ATOM 133 CA ASN A 11 7.166 -2.943 0.753 1.00 0.00 A ATOM 134 CB ASN A 11 8.554 -3.496 1.111 1.00 0.00 A ATOM 135 CG ASN A 11 8.577 -4.216 2.442 1.00 0.00 A ATOM 136 HN ASN A 11 6.520 -4.858 0.118 1.00 0.00 A ATOM 137 HA ASN A 11 6.760 -2.443 1.620 1.00 0.00 A ATOM 138 HB2 ASN A 11 8.864 -4.193 0.347 1.00 0.00 A ATOM 139 HB1 ASN A 11 9.258 -2.678 1.150 1.00 0.00 A ATOM 140 HD21 ASN A 11 9.033 -2.537 3.371 1.00 0.00 A ATOM 141 HD22 ASN A 11 8.882 -3.919 4.381 1.00 0.00 A ATOM 142 N ASN A 11 6.201 -3.983 0.425 1.00 0.00 A ATOM 143 ND2 ASN A 11 8.855 -3.495 3.498 1.00 0.00 A ATOM 144 O ASN A 11 8.121 -1.954 -1.212 1.00 0.00 A ATOM 145 OD1 ASN A 11 8.343 -5.429 2.521 1.00 0.00 A ATOM 146 C ASN A 12 5.854 1.306 -0.506 1.00 0.00 A ATOM 147 CA ASN A 12 6.172 0.040 -1.268 1.00 0.00 A ATOM 148 CB ASN A 12 5.050 -0.288 -2.293 1.00 0.00 A ATOM 149 CG ASN A 12 4.660 0.883 -3.197 1.00 0.00 A ATOM 150 HN ASN A 12 5.612 -1.117 0.374 1.00 0.00 A ATOM 151 HA ASN A 12 7.110 0.148 -1.792 1.00 0.00 A ATOM 152 HB2 ASN A 12 5.377 -1.100 -2.925 1.00 0.00 A ATOM 153 HB1 ASN A 12 4.172 -0.606 -1.750 1.00 0.00 A ATOM 154 HD21 ASN A 12 2.855 0.107 -3.523 1.00 0.00 A ATOM 155 HD22 ASN A 12 3.212 1.609 -4.291 1.00 0.00 A ATOM 156 N ASN A 12 6.299 -1.031 -0.325 1.00 0.00 A ATOM 157 ND2 ASN A 12 3.461 0.856 -3.714 1.00 0.00 A ATOM 158 O ASN A 12 4.940 1.304 0.314 1.00 0.00 A ATOM 159 OD1 ASN A 12 5.442 1.792 -3.453 1.00 0.00 A ATOM 160 C PRO A 13 4.960 4.221 -0.130 1.00 0.00 A ATOM 161 CA PRO A 13 6.421 3.705 -0.081 1.00 0.00 A ATOM 162 CB PRO A 13 7.340 4.635 -0.871 1.00 0.00 A ATOM 163 CD PRO A 13 7.825 2.421 -1.617 1.00 0.00 A ATOM 164 CG PRO A 13 8.445 3.759 -1.333 1.00 0.00 A ATOM 165 HA PRO A 13 6.745 3.677 0.948 1.00 0.00 A ATOM 166 HB2 PRO A 13 6.794 5.061 -1.699 1.00 0.00 A ATOM 167 HB1 PRO A 13 7.707 5.423 -0.231 1.00 0.00 A ATOM 168 HD2 PRO A 13 7.539 2.348 -2.656 1.00 0.00 A ATOM 169 HD1 PRO A 13 8.513 1.630 -1.354 1.00 0.00 A ATOM 170 HG2 PRO A 13 8.888 4.167 -2.230 1.00 0.00 A ATOM 171 HG1 PRO A 13 9.190 3.669 -0.556 1.00 0.00 A ATOM 172 N PRO A 13 6.629 2.394 -0.734 1.00 0.00 A ATOM 173 O PRO A 13 4.565 5.050 0.703 1.00 0.00 A ATOM 174 C ASP A 14 1.928 3.607 -0.002 1.00 0.00 A ATOM 175 CA ASP A 14 2.733 4.104 -1.185 1.00 0.00 A ATOM 176 CB ASP A 14 2.063 3.636 -2.488 1.00 0.00 A ATOM 177 CG ASP A 14 2.520 4.379 -3.716 1.00 0.00 A ATOM 178 HN ASP A 14 4.549 3.093 -1.734 1.00 0.00 A ATOM 179 HA ASP A 14 2.701 5.180 -1.145 1.00 0.00 A ATOM 180 HB2 ASP A 14 2.283 2.589 -2.636 1.00 0.00 A ATOM 181 HB1 ASP A 14 0.994 3.756 -2.391 1.00 0.00 A ATOM 182 N ASP A 14 4.160 3.722 -1.086 1.00 0.00 A ATOM 183 O ASP A 14 0.835 4.079 0.253 1.00 0.00 A ATOM 184 OD1 ASP A 14 3.535 4.001 -4.310 1.00 0.00 A ATOM 185 OD2 ASP A 14 1.857 5.344 -4.135 1.00 0.00 A ATOM 186 C LEU A 15 1.982 3.131 3.012 1.00 0.00 A ATOM 187 CA LEU A 15 1.806 2.136 1.880 1.00 0.00 A ATOM 188 CB LEU A 15 2.403 0.780 2.273 1.00 0.00 A ATOM 189 CD1 LEU A 15 0.335 -0.234 3.312 1.00 0.00 A ATOM 190 CD2 LEU A 15 2.600 -1.171 3.834 1.00 0.00 A ATOM 191 CG LEU A 15 1.813 0.090 3.511 1.00 0.00 A ATOM 192 HN LEU A 15 3.327 2.301 0.422 1.00 0.00 A ATOM 193 HA LEU A 15 0.754 2.018 1.666 1.00 0.00 A ATOM 194 HB2 LEU A 15 2.279 0.112 1.433 1.00 0.00 A ATOM 195 HB1 LEU A 15 3.461 0.918 2.435 1.00 0.00 A ATOM 196 HD11 LEU A 15 -0.042 -0.744 4.186 1.00 0.00 A ATOM 197 HD12 LEU A 15 0.216 -0.865 2.444 1.00 0.00 A ATOM 198 HD13 LEU A 15 -0.217 0.683 3.166 1.00 0.00 A ATOM 199 HD21 LEU A 15 2.172 -1.655 4.698 1.00 0.00 A ATOM 200 HD22 LEU A 15 3.627 -0.910 4.042 1.00 0.00 A ATOM 201 HD23 LEU A 15 2.564 -1.844 2.990 1.00 0.00 A ATOM 202 HG LEU A 15 1.891 0.761 4.354 1.00 0.00 A ATOM 203 N LEU A 15 2.454 2.654 0.700 1.00 0.00 A ATOM 204 O LEU A 15 3.075 3.245 3.586 1.00 0.00 A ATOM 205 C CYS A 16 0.094 4.400 5.461 1.00 0.00 A ATOM 206 CA CYS A 16 0.993 4.855 4.345 1.00 0.00 A ATOM 207 CB CYS A 16 0.549 6.234 3.838 1.00 0.00 A ATOM 208 HN CYS A 16 0.104 3.727 2.813 1.00 0.00 A ATOM 209 HA CYS A 16 2.008 4.914 4.709 1.00 0.00 A ATOM 210 HB2 CYS A 16 -0.484 6.163 3.535 1.00 0.00 A ATOM 211 HB1 CYS A 16 0.623 6.943 4.649 1.00 0.00 A ATOM 212 N CYS A 16 0.947 3.868 3.297 1.00 0.00 A ATOM 213 OT1 CYS A 16 -1.113 4.732 5.450 1.00 0.00 A ATOM 214 OT2 CYS A 16 0.563 3.653 6.337 1.00 0.00 A ATOM 215 SG CYS A 16 1.509 6.890 2.423 1.00 0.00 A END
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