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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636816 |
6nox   |
30562 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 7.405 1.164 1.513 1.00 0.00 A ATOM 2 CA GLY A 1 8.703 0.422 1.668 1.00 0.00 A ATOM 3 HT1 GLY A 1 8.395 -1.210 0.385 1.00 0.00 A ATOM 4 HA2 GLY A 1 8.663 -0.180 2.563 1.00 0.00 A ATOM 5 HA1 GLY A 1 9.507 1.139 1.762 1.00 0.00 A ATOM 6 N GLY A 1 8.967 -0.429 0.538 1.00 0.00 A ATOM 7 O GLY A 1 6.765 1.541 2.500 1.00 0.00 A ATOM 8 C PHE A 2 4.606 1.121 0.006 1.00 0.00 A ATOM 9 CA PHE A 2 5.793 2.083 0.005 1.00 0.00 A ATOM 10 CB PHE A 2 5.930 2.783 -1.345 1.00 0.00 A ATOM 11 CD1 PHE A 2 5.213 5.151 -0.999 1.00 0.00 A ATOM 12 CD2 PHE A 2 3.843 3.754 -2.345 1.00 0.00 A ATOM 13 CE1 PHE A 2 4.356 6.209 -1.207 1.00 0.00 A ATOM 14 CE2 PHE A 2 2.977 4.810 -2.553 1.00 0.00 A ATOM 15 CG PHE A 2 4.968 3.914 -1.566 1.00 0.00 A ATOM 16 CZ PHE A 2 3.234 6.038 -1.985 1.00 0.00 A ATOM 17 HN PHE A 2 7.519 0.989 -0.455 1.00 0.00 A ATOM 18 HA PHE A 2 5.659 2.823 0.778 1.00 0.00 A ATOM 19 HB2 PHE A 2 6.930 3.179 -1.434 1.00 0.00 A ATOM 20 HB1 PHE A 2 5.773 2.055 -2.125 1.00 0.00 A ATOM 21 HD1 PHE A 2 6.093 5.286 -0.386 1.00 0.00 A ATOM 22 HD2 PHE A 2 3.635 2.793 -2.791 1.00 0.00 A ATOM 23 HE1 PHE A 2 4.559 7.168 -0.756 1.00 0.00 A ATOM 24 HE2 PHE A 2 2.095 4.669 -3.164 1.00 0.00 A ATOM 25 HZ PHE A 2 2.559 6.866 -2.148 1.00 0.00 A ATOM 26 N PHE A 2 6.995 1.353 0.288 1.00 0.00 A ATOM 27 O PHE A 2 4.575 0.143 -0.760 1.00 0.00 A ATOM 28 C CYS A 3 1.291 1.342 0.529 1.00 0.00 A ATOM 29 CA CYS A 3 2.499 0.551 1.005 1.00 0.00 A ATOM 30 CB CYS A 3 2.296 0.153 2.477 1.00 0.00 A ATOM 31 HN CYS A 3 3.760 2.156 1.457 1.00 0.00 A ATOM 32 HA CYS A 3 2.620 -0.340 0.407 1.00 0.00 A ATOM 33 HB2 CYS A 3 2.027 1.035 3.036 1.00 0.00 A ATOM 34 HB1 CYS A 3 1.481 -0.553 2.539 1.00 0.00 A ATOM 35 N CYS A 3 3.673 1.372 0.874 1.00 0.00 A ATOM 36 O CYS A 3 1.201 2.551 0.786 1.00 0.00 A ATOM 37 SG CYS A 3 3.759 -0.597 3.306 1.00 0.00 A ATOM 38 C HIS A 4 -1.940 0.978 0.295 1.00 0.00 A ATOM 39 CA HIS A 4 -0.820 1.341 -0.626 1.00 0.00 A ATOM 40 CB HIS A 4 -1.187 0.942 -2.065 1.00 0.00 A ATOM 41 CD2 HIS A 4 0.598 2.481 -3.116 1.00 0.00 A ATOM 42 CE1 HIS A 4 0.900 1.445 -4.990 1.00 0.00 A ATOM 43 CG HIS A 4 -0.214 1.403 -3.103 1.00 0.00 A ATOM 44 HN HIS A 4 0.503 -0.261 -0.379 1.00 0.00 A ATOM 45 HA HIS A 4 -0.659 2.408 -0.583 1.00 0.00 A ATOM 46 HB2 HIS A 4 -1.240 -0.134 -2.127 1.00 0.00 A ATOM 47 HB1 HIS A 4 -2.155 1.356 -2.306 1.00 0.00 A ATOM 48 HD1 HIS A 4 -0.493 -0.041 -4.604 1.00 0.00 A ATOM 49 HD2 HIS A 4 0.688 3.206 -2.321 1.00 0.00 A ATOM 50 HE1 HIS A 4 1.263 1.161 -5.968 1.00 0.00 A ATOM 51 N HIS A 4 0.391 0.696 -0.170 1.00 0.00 A ATOM 52 ND1 HIS A 4 -0.014 0.763 -4.298 1.00 0.00 A ATOM 53 NE2 HIS A 4 1.307 2.506 -4.317 1.00 0.00 A ATOM 54 O HIS A 4 -2.081 -0.190 0.692 1.00 0.00 A ATOM 55 C ARG A 5 -5.041 1.254 0.751 1.00 0.00 A ATOM 56 CA ARG A 5 -3.818 1.705 1.533 1.00 0.00 A ATOM 57 CB ARG A 5 -4.127 2.912 2.411 1.00 0.00 A ATOM 58 CD ARG A 5 -5.483 3.841 4.293 1.00 0.00 A ATOM 59 CG ARG A 5 -5.184 2.628 3.455 1.00 0.00 A ATOM 60 CZ ARG A 5 -7.183 4.420 5.996 1.00 0.00 A ATOM 61 HN ARG A 5 -2.568 2.844 0.293 1.00 0.00 A ATOM 62 HA ARG A 5 -3.521 0.882 2.167 1.00 0.00 A ATOM 63 HB2 ARG A 5 -3.223 3.221 2.915 1.00 0.00 A ATOM 64 HB1 ARG A 5 -4.476 3.718 1.784 1.00 0.00 A ATOM 65 HD2 ARG A 5 -4.572 4.154 4.782 1.00 0.00 A ATOM 66 HD1 ARG A 5 -5.852 4.632 3.659 1.00 0.00 A ATOM 67 HE ARG A 5 -6.603 2.567 5.460 1.00 0.00 A ATOM 68 HG2 ARG A 5 -6.090 2.318 2.957 1.00 0.00 A ATOM 69 HG1 ARG A 5 -4.837 1.831 4.095 1.00 0.00 A ATOM 70 HH11 ARG A 5 -6.436 6.080 5.050 1.00 0.00 A ATOM 71 HH12 ARG A 5 -7.574 6.417 6.273 1.00 0.00 A ATOM 72 HH21 ARG A 5 -8.142 3.006 7.083 1.00 0.00 A ATOM 73 HH22 ARG A 5 -8.599 4.603 7.468 1.00 0.00 A ATOM 74 N ARG A 5 -2.728 1.943 0.651 1.00 0.00 A ATOM 75 NE ARG A 5 -6.480 3.535 5.304 1.00 0.00 A ATOM 76 NH1 ARG A 5 -7.058 5.728 5.757 1.00 0.00 A ATOM 77 NH2 ARG A 5 -8.031 3.990 6.912 1.00 0.00 A ATOM 78 O ARG A 5 -5.908 2.056 0.368 1.00 0.00 A ATOM 79 C SER A 6 -6.723 -1.576 0.823 1.00 0.00 A ATOM 80 CA SER A 6 -6.102 -0.648 -0.219 1.00 0.00 A ATOM 81 CB SER A 6 -5.532 -1.421 -1.411 1.00 0.00 A ATOM 82 HN SER A 6 -4.211 -0.511 0.577 1.00 0.00 A ATOM 83 HA SER A 6 -6.817 0.083 -0.562 1.00 0.00 A ATOM 84 HB2 SER A 6 -6.268 -2.125 -1.771 1.00 0.00 A ATOM 85 HB1 SER A 6 -5.271 -0.732 -2.199 1.00 0.00 A ATOM 86 HG SER A 6 -4.615 -3.058 -0.852 1.00 0.00 A ATOM 87 N SER A 6 -5.021 0.018 0.413 1.00 0.00 A ATOM 88 O SER A 6 -6.388 -1.470 2.007 1.00 0.00 A ATOM 89 OG SER A 6 -4.359 -2.137 -1.021 1.00 0.00 A ATOM 90 C TYR A 7 -8.245 -4.759 0.664 1.00 0.00 A ATOM 91 CA TYR A 7 -8.127 -3.415 1.371 1.00 0.00 A ATOM 92 CB TYR A 7 -9.479 -2.968 1.937 1.00 0.00 A ATOM 93 CD1 TYR A 7 -9.423 -3.242 4.438 1.00 0.00 A ATOM 94 CD2 TYR A 7 -10.728 -4.791 3.193 1.00 0.00 A ATOM 95 CE1 TYR A 7 -9.787 -3.866 5.609 1.00 0.00 A ATOM 96 CE2 TYR A 7 -11.094 -5.425 4.362 1.00 0.00 A ATOM 97 CG TYR A 7 -9.884 -3.688 3.210 1.00 0.00 A ATOM 98 CZ TYR A 7 -10.622 -4.955 5.564 1.00 0.00 A ATOM 99 HN TYR A 7 -7.917 -2.470 -0.501 1.00 0.00 A ATOM 100 HA TYR A 7 -7.406 -3.500 2.170 1.00 0.00 A ATOM 101 HB2 TYR A 7 -9.435 -1.911 2.154 1.00 0.00 A ATOM 102 HB1 TYR A 7 -10.245 -3.145 1.196 1.00 0.00 A ATOM 103 HD1 TYR A 7 -8.766 -2.384 4.473 1.00 0.00 A ATOM 104 HD2 TYR A 7 -11.096 -5.162 2.251 1.00 0.00 A ATOM 105 HE1 TYR A 7 -9.407 -3.491 6.547 1.00 0.00 A ATOM 106 HE2 TYR A 7 -11.751 -6.281 4.327 1.00 0.00 A ATOM 107 HH TYR A 7 -11.321 -4.893 7.331 1.00 0.00 A ATOM 108 N TYR A 7 -7.604 -2.454 0.430 1.00 0.00 A ATOM 109 O TYR A 7 -9.158 -4.949 -0.159 1.00 0.00 A ATOM 110 OH TYR A 7 -10.991 -5.573 6.729 1.00 0.00 A ATOM 111 C PRO A 8 -5.112 -4.598 1.395 1.00 0.00 A ATOM 112 CA PRO A 8 -6.218 -5.546 1.892 1.00 0.00 A ATOM 113 CB PRO A 8 -5.660 -6.967 2.010 1.00 0.00 A ATOM 114 CD PRO A 8 -7.265 -7.006 0.244 1.00 0.00 A ATOM 115 CG PRO A 8 -5.964 -7.595 0.701 1.00 0.00 A ATOM 116 HA PRO A 8 -6.579 -5.217 2.856 1.00 0.00 A ATOM 117 HB2 PRO A 8 -4.596 -6.923 2.190 1.00 0.00 A ATOM 118 HB1 PRO A 8 -6.143 -7.496 2.817 1.00 0.00 A ATOM 119 HD2 PRO A 8 -7.265 -6.879 -0.828 1.00 0.00 A ATOM 120 HD1 PRO A 8 -8.093 -7.629 0.546 1.00 0.00 A ATOM 121 HG2 PRO A 8 -5.181 -7.343 0.002 1.00 0.00 A ATOM 122 HG1 PRO A 8 -6.047 -8.666 0.809 1.00 0.00 A ATOM 123 N PRO A 8 -7.322 -5.702 0.919 1.00 0.00 A ATOM 124 O PRO A 8 -4.861 -4.514 0.183 1.00 0.00 A ATOM 125 C PRO A 9 -2.223 -3.645 1.312 1.00 0.00 A ATOM 126 CA PRO A 9 -3.392 -2.920 1.967 1.00 0.00 A ATOM 127 CB PRO A 9 -2.971 -2.302 3.313 1.00 0.00 A ATOM 128 CD PRO A 9 -4.767 -3.821 3.759 1.00 0.00 A ATOM 129 CG PRO A 9 -3.534 -3.209 4.355 1.00 0.00 A ATOM 130 HA PRO A 9 -3.746 -2.149 1.298 1.00 0.00 A ATOM 131 HB2 PRO A 9 -1.894 -2.258 3.366 1.00 0.00 A ATOM 132 HB1 PRO A 9 -3.381 -1.306 3.398 1.00 0.00 A ATOM 133 HD2 PRO A 9 -4.911 -4.821 4.138 1.00 0.00 A ATOM 134 HD1 PRO A 9 -5.632 -3.209 3.962 1.00 0.00 A ATOM 135 HG2 PRO A 9 -2.815 -3.976 4.597 1.00 0.00 A ATOM 136 HG1 PRO A 9 -3.786 -2.642 5.239 1.00 0.00 A ATOM 137 N PRO A 9 -4.470 -3.848 2.312 1.00 0.00 A ATOM 138 O PRO A 9 -1.611 -4.543 1.910 1.00 0.00 A ATOM 139 C GLU A 10 0.392 -3.191 -0.428 1.00 0.00 A ATOM 140 CA GLU A 10 -0.894 -3.928 -0.655 1.00 0.00 A ATOM 141 CB GLU A 10 -1.193 -3.974 -2.139 1.00 0.00 A ATOM 142 CD GLU A 10 -2.618 -4.825 -3.984 1.00 0.00 A ATOM 143 CG GLU A 10 -2.450 -4.723 -2.502 1.00 0.00 A ATOM 144 HN GLU A 10 -2.492 -2.606 -0.357 1.00 0.00 A ATOM 145 HA GLU A 10 -0.797 -4.938 -0.291 1.00 0.00 A ATOM 146 HB2 GLU A 10 -1.293 -2.961 -2.502 1.00 0.00 A ATOM 147 HB1 GLU A 10 -0.363 -4.441 -2.647 1.00 0.00 A ATOM 148 HG2 GLU A 10 -2.397 -5.719 -2.091 1.00 0.00 A ATOM 149 HG1 GLU A 10 -3.303 -4.204 -2.089 1.00 0.00 A ATOM 150 N GLU A 10 -1.957 -3.308 0.077 1.00 0.00 A ATOM 151 O GLU A 10 0.475 -1.981 -0.640 1.00 0.00 A ATOM 152 OE1 GLU A 10 -3.012 -3.838 -4.616 1.00 0.00 A ATOM 153 OE2 GLU A 10 -2.343 -5.904 -4.549 1.00 0.00 A ATOM 154 C CYS A 11 3.712 -4.158 -0.390 1.00 0.00 A ATOM 155 CA CYS A 11 2.649 -3.289 0.227 1.00 0.00 A ATOM 156 CB CYS A 11 2.907 -3.063 1.719 1.00 0.00 A ATOM 157 HN CYS A 11 1.277 -4.846 0.188 1.00 0.00 A ATOM 158 HA CYS A 11 2.652 -2.337 -0.280 1.00 0.00 A ATOM 159 HB2 CYS A 11 2.059 -2.554 2.152 1.00 0.00 A ATOM 160 HB1 CYS A 11 3.026 -4.026 2.193 1.00 0.00 A ATOM 161 N CYS A 11 1.381 -3.887 0.008 1.00 0.00 A ATOM 162 O CYS A 11 3.558 -5.388 -0.481 1.00 0.00 A ATOM 163 SG CYS A 11 4.406 -2.074 2.069 1.00 0.00 A ATOM 164 C TRP A 12 7.087 -3.940 -0.705 1.00 0.00 A ATOM 165 CA TRP A 12 5.834 -4.211 -1.511 1.00 0.00 A ATOM 166 CB TRP A 12 5.979 -3.736 -2.975 1.00 0.00 A ATOM 167 CD1 TRP A 12 4.754 -5.273 -4.622 1.00 0.00 A ATOM 168 CD2 TRP A 12 3.565 -3.483 -3.996 1.00 0.00 A ATOM 169 CE2 TRP A 12 2.786 -4.253 -4.882 1.00 0.00 A ATOM 170 CE3 TRP A 12 3.021 -2.308 -3.468 1.00 0.00 A ATOM 171 CG TRP A 12 4.823 -4.157 -3.841 1.00 0.00 A ATOM 172 CH2 TRP A 12 0.997 -2.736 -4.720 1.00 0.00 A ATOM 173 CZ2 TRP A 12 1.499 -3.884 -5.250 1.00 0.00 A ATOM 174 CZ3 TRP A 12 1.744 -1.949 -3.836 1.00 0.00 A ATOM 175 HN TRP A 12 4.785 -2.555 -0.796 1.00 0.00 A ATOM 176 HA TRP A 12 5.625 -5.270 -1.496 1.00 0.00 A ATOM 177 HB2 TRP A 12 6.029 -2.657 -2.992 1.00 0.00 A ATOM 178 HB1 TRP A 12 6.885 -4.137 -3.403 1.00 0.00 A ATOM 179 HD1 TRP A 12 5.551 -5.995 -4.723 1.00 0.00 A ATOM 180 HE1 TRP A 12 3.242 -6.053 -5.856 1.00 0.00 A ATOM 181 HE3 TRP A 12 3.585 -1.689 -2.786 1.00 0.00 A ATOM 182 HH2 TRP A 12 0.000 -2.417 -4.982 1.00 0.00 A ATOM 183 HZ2 TRP A 12 0.898 -4.473 -5.929 1.00 0.00 A ATOM 184 HZ3 TRP A 12 1.305 -1.043 -3.441 1.00 0.00 A ATOM 185 N TRP A 12 4.735 -3.532 -0.881 1.00 0.00 A ATOM 186 NE1 TRP A 12 3.533 -5.336 -5.248 1.00 0.00 A ATOM 187 O TRP A 12 7.130 -2.935 0.024 1.00 0.00 A ATOM 188 C PRO A 13 10.239 -3.375 -0.446 1.00 0.00 A ATOM 189 CA PRO A 13 9.426 -4.640 -0.063 1.00 0.00 A ATOM 190 CB PRO A 13 10.206 -5.909 -0.431 1.00 0.00 A ATOM 191 CD PRO A 13 8.161 -6.027 -1.642 1.00 0.00 A ATOM 192 CG PRO A 13 9.618 -6.362 -1.715 1.00 0.00 A ATOM 193 HA PRO A 13 9.244 -4.628 1.003 1.00 0.00 A ATOM 194 HB2 PRO A 13 11.251 -5.664 -0.542 1.00 0.00 A ATOM 195 HB1 PRO A 13 10.082 -6.652 0.344 1.00 0.00 A ATOM 196 HD2 PRO A 13 7.765 -5.845 -2.630 1.00 0.00 A ATOM 197 HD1 PRO A 13 7.613 -6.822 -1.157 1.00 0.00 A ATOM 198 HG2 PRO A 13 10.086 -5.832 -2.531 1.00 0.00 A ATOM 199 HG1 PRO A 13 9.755 -7.427 -1.832 1.00 0.00 A ATOM 200 N PRO A 13 8.140 -4.796 -0.815 1.00 0.00 A ATOM 201 O PRO A 13 11.434 -3.278 -0.174 1.00 0.00 A ATOM 202 C ASN A 14 9.988 -0.192 -0.268 1.00 0.00 A ATOM 203 CA ASN A 14 10.142 -1.160 -1.436 1.00 0.00 A ATOM 204 CB ASN A 14 9.404 -0.609 -2.666 1.00 0.00 A ATOM 205 CG ASN A 14 9.913 0.751 -3.120 1.00 0.00 A ATOM 206 HN ASN A 14 8.630 -2.618 -1.253 1.00 0.00 A ATOM 207 HA ASN A 14 11.186 -1.294 -1.674 1.00 0.00 A ATOM 208 HB2 ASN A 14 9.520 -1.303 -3.485 1.00 0.00 A ATOM 209 HB1 ASN A 14 8.354 -0.520 -2.430 1.00 0.00 A ATOM 210 HD21 ASN A 14 11.180 -0.108 -4.357 1.00 0.00 A ATOM 211 HD22 ASN A 14 11.202 1.617 -4.315 1.00 0.00 A ATOM 212 N ASN A 14 9.573 -2.434 -1.062 1.00 0.00 A ATOM 213 ND2 ASN A 14 10.852 0.753 -4.015 1.00 0.00 A ATOM 214 OT1 ASN A 14 10.784 0.732 -0.090 1.00 0.00 A ATOM 215 OD1 ASN A 14 9.435 1.791 -2.673 1.00 0.00 A END
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