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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570615 |
2mg6   |
19587 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -7.145 1.044 -1.352 1.00 0.00 A ATOM 2 CA GLY A 1 -8.284 2.052 -1.503 1.00 0.00 A ATOM 3 HT1 GLY A 1 -6.745 3.412 -1.887 1.00 0.00 A ATOM 4 HT2 GLY A 1 -8.267 4.131 -1.663 1.00 0.00 A ATOM 5 HT3 GLY A 1 -7.913 3.326 -3.114 1.00 0.00 A ATOM 6 HA2 GLY A 1 -8.716 2.252 -0.533 1.00 0.00 A ATOM 7 HA1 GLY A 1 -9.037 1.640 -2.155 1.00 0.00 A ATOM 8 N GLY A 1 -7.764 3.325 -2.086 1.00 0.00 A ATOM 9 O GLY A 1 -6.965 0.448 -0.288 1.00 0.00 A ATOM 10 C CYS A 2 -4.430 0.059 -1.129 1.00 0.00 A ATOM 11 CA CYS A 2 -5.246 -0.076 -2.411 1.00 0.00 A ATOM 12 CB CYS A 2 -4.338 0.178 -3.617 1.00 0.00 A ATOM 13 HN CYS A 2 -6.562 1.368 -3.238 1.00 0.00 A ATOM 14 HA CYS A 2 -5.628 -1.085 -2.474 1.00 0.00 A ATOM 15 HB2 CYS A 2 -4.936 0.232 -4.515 1.00 0.00 A ATOM 16 HB1 CYS A 2 -3.810 1.110 -3.478 1.00 0.00 A ATOM 17 N CYS A 2 -6.374 0.861 -2.423 1.00 0.00 A ATOM 18 O CYS A 2 -4.050 -0.939 -0.524 1.00 0.00 A ATOM 19 SG CYS A 2 -3.143 -1.170 -3.769 1.00 0.00 A ATOM 20 C ABA A 3 -3.853 0.631 1.642 1.00 0.00 A ATOM 21 CA ABA A 3 -3.393 1.545 0.503 1.00 0.00 A ATOM 22 CB ABA A 3 -3.550 3.009 0.924 1.00 0.00 A ATOM 23 CG ABA A 3 -2.302 3.491 1.511 1.00 0.00 A ATOM 24 H ABA A 3 -4.501 2.057 -1.241 1.00 0.00 A ATOM 25 HA ABA A 3 -2.350 1.350 0.302 1.00 0.00 A ATOM 26 HB2 ABA A 3 -3.793 3.606 0.058 1.00 0.00 A ATOM 27 HB3 ABA A 3 -4.347 3.092 1.650 1.00 0.00 A ATOM 28 HG1 ABA A 3 -1.501 3.825 0.868 1.00 0.00 A ATOM 29 N ABA A 3 -4.167 1.296 -0.717 1.00 0.00 A ATOM 30 O ABA A 3 -3.063 0.269 2.515 1.00 0.00 A ATOM 31 C SER A 4 -5.115 -2.024 2.569 1.00 0.00 A ATOM 32 CA SER A 4 -5.687 -0.611 2.660 1.00 0.00 A ATOM 33 CB SER A 4 -7.205 -0.676 2.527 1.00 0.00 A ATOM 34 HN SER A 4 -5.712 0.582 0.900 1.00 0.00 A ATOM 35 HA SER A 4 -5.443 -0.202 3.629 1.00 0.00 A ATOM 36 HB2 SER A 4 -7.616 0.320 2.573 1.00 0.00 A ATOM 37 HB1 SER A 4 -7.464 -1.125 1.575 1.00 0.00 A ATOM 38 HG SER A 4 -7.154 -2.221 3.723 1.00 0.00 A ATOM 39 N SER A 4 -5.130 0.262 1.624 1.00 0.00 A ATOM 40 O SER A 4 -5.134 -2.769 3.551 1.00 0.00 A ATOM 41 OG SER A 4 -7.733 -1.455 3.598 1.00 0.00 A ATOM 42 C ASP A 5 -2.684 -3.836 1.898 1.00 0.00 A ATOM 43 CA ASP A 5 -4.046 -3.726 1.208 1.00 0.00 A ATOM 44 CB ASP A 5 -3.890 -4.020 -0.291 1.00 0.00 A ATOM 45 CG ASP A 5 -4.524 -5.355 -0.631 1.00 0.00 A ATOM 46 HN ASP A 5 -4.623 -1.765 0.642 1.00 0.00 A ATOM 47 HA ASP A 5 -4.718 -4.454 1.636 1.00 0.00 A ATOM 48 HB2 ASP A 5 -4.371 -3.243 -0.860 1.00 0.00 A ATOM 49 HB1 ASP A 5 -2.843 -4.052 -0.542 1.00 0.00 A ATOM 50 N ASP A 5 -4.613 -2.396 1.396 1.00 0.00 A ATOM 51 O ASP A 5 -1.792 -3.007 1.668 1.00 0.00 A ATOM 52 OD1 ASP A 5 -3.917 -6.364 -0.341 1.00 0.00 A ATOM 53 OD2 ASP A 5 -5.601 -5.349 -1.189 1.00 0.00 A ATOM 54 C PRO A 6 -0.032 -5.118 2.454 1.00 0.00 A ATOM 55 CA PRO A 6 -1.201 -5.052 3.434 1.00 0.00 A ATOM 56 CB PRO A 6 -1.387 -6.384 4.179 1.00 0.00 A ATOM 57 CD PRO A 6 -3.477 -5.881 3.047 1.00 0.00 A ATOM 58 CG PRO A 6 -2.619 -7.014 3.606 1.00 0.00 A ATOM 59 HA PRO A 6 -1.038 -4.259 4.145 1.00 0.00 A ATOM 60 HB2 PRO A 6 -0.530 -7.024 4.017 1.00 0.00 A ATOM 61 HB1 PRO A 6 -1.524 -6.205 5.235 1.00 0.00 A ATOM 62 HD2 PRO A 6 -4.004 -6.211 2.160 1.00 0.00 A ATOM 63 HD1 PRO A 6 -4.169 -5.522 3.793 1.00 0.00 A ATOM 64 HG2 PRO A 6 -2.349 -7.701 2.815 1.00 0.00 A ATOM 65 HG1 PRO A 6 -3.165 -7.535 4.379 1.00 0.00 A ATOM 66 N PRO A 6 -2.494 -4.840 2.718 1.00 0.00 A ATOM 67 O PRO A 6 1.110 -4.821 2.802 1.00 0.00 A ATOM 68 C ARG A 7 0.857 -4.217 -0.499 1.00 0.00 A ATOM 69 CA ARG A 7 0.680 -5.574 0.177 1.00 0.00 A ATOM 70 CB ARG A 7 0.274 -6.623 -0.863 1.00 0.00 A ATOM 71 CD ARG A 7 1.179 -8.463 0.570 1.00 0.00 A ATOM 72 CG ARG A 7 1.244 -7.809 -0.808 1.00 0.00 A ATOM 73 CZ ARG A 7 2.680 -8.755 2.451 1.00 0.00 A ATOM 74 HN ARG A 7 -1.272 -5.696 0.997 1.00 0.00 A ATOM 75 HA ARG A 7 1.619 -5.863 0.623 1.00 0.00 A ATOM 76 HB2 ARG A 7 -0.729 -6.970 -0.653 1.00 0.00 A ATOM 77 HB1 ARG A 7 0.303 -6.184 -1.849 1.00 0.00 A ATOM 78 HD2 ARG A 7 0.312 -8.097 1.104 1.00 0.00 A ATOM 79 HD1 ARG A 7 1.100 -9.534 0.453 1.00 0.00 A ATOM 80 HE ARG A 7 2.998 -7.454 0.987 1.00 0.00 A ATOM 81 HG2 ARG A 7 0.972 -8.532 -1.563 1.00 0.00 A ATOM 82 HG1 ARG A 7 2.250 -7.460 -0.992 1.00 0.00 A ATOM 83 HH11 ARG A 7 1.051 -9.872 2.444 1.00 0.00 A ATOM 84 HH12 ARG A 7 2.118 -10.107 3.782 1.00 0.00 A ATOM 85 HH21 ARG A 7 4.378 -7.773 2.704 1.00 0.00 A ATOM 86 HH22 ARG A 7 3.983 -8.930 3.927 1.00 0.00 A ATOM 87 N ARG A 7 -0.338 -5.489 1.218 1.00 0.00 A ATOM 88 NE ARG A 7 2.386 -8.140 1.327 1.00 0.00 A ATOM 89 NH1 ARG A 7 1.891 -9.646 2.927 1.00 0.00 A ATOM 90 NH2 ARG A 7 3.762 -8.463 3.074 1.00 0.00 A ATOM 91 O ARG A 7 1.894 -3.933 -1.098 1.00 0.00 A ATOM 92 C CYS A 8 0.633 -1.078 -0.083 1.00 0.00 A ATOM 93 CA CYS A 8 -0.114 -2.046 -0.988 1.00 0.00 A ATOM 94 CB CYS A 8 -1.527 -1.519 -1.243 1.00 0.00 A ATOM 95 HN CYS A 8 -0.961 -3.660 0.112 1.00 0.00 A ATOM 96 HA CYS A 8 0.407 -2.109 -1.932 1.00 0.00 A ATOM 97 HB2 CYS A 8 -2.205 -2.348 -1.366 1.00 0.00 A ATOM 98 HB1 CYS A 8 -1.844 -0.914 -0.407 1.00 0.00 A ATOM 99 N CYS A 8 -0.164 -3.379 -0.388 1.00 0.00 A ATOM 100 O CYS A 8 1.415 -0.255 -0.555 1.00 0.00 A ATOM 101 SG CYS A 8 -1.530 -0.514 -2.747 1.00 0.00 A ATOM 102 C ASN A 9 2.581 -0.327 1.977 1.00 0.00 A ATOM 103 CA ASN A 9 1.064 -0.300 2.181 1.00 0.00 A ATOM 104 CB ASN A 9 0.715 -0.729 3.614 1.00 0.00 A ATOM 105 CG ASN A 9 0.051 0.418 4.365 1.00 0.00 A ATOM 106 HN ASN A 9 -0.238 -1.861 1.542 1.00 0.00 A ATOM 107 HA ASN A 9 0.722 0.706 2.022 1.00 0.00 A ATOM 108 HB2 ASN A 9 0.040 -1.571 3.584 1.00 0.00 A ATOM 109 HB1 ASN A 9 1.618 -1.016 4.134 1.00 0.00 A ATOM 110 HD21 ASN A 9 -1.672 0.262 3.398 1.00 0.00 A ATOM 111 HD22 ASN A 9 -1.596 1.483 4.574 1.00 0.00 A ATOM 112 N ASN A 9 0.396 -1.181 1.219 1.00 0.00 A ATOM 113 ND2 ASN A 9 -1.172 0.748 4.089 1.00 0.00 A ATOM 114 O ASN A 9 3.286 0.618 2.326 1.00 0.00 A ATOM 115 OD1 ASN A 9 0.664 1.031 5.232 1.00 0.00 A ATOM 116 C TYR A 10 4.813 -1.112 -0.301 1.00 0.00 A ATOM 117 CA TYR A 10 4.492 -1.569 1.122 1.00 0.00 A ATOM 118 CB TYR A 10 4.893 -3.037 1.272 1.00 0.00 A ATOM 119 CD1 TYR A 10 3.596 -3.547 3.371 1.00 0.00 A ATOM 120 CD2 TYR A 10 6.007 -3.782 3.411 1.00 0.00 A ATOM 121 CE1 TYR A 10 3.535 -3.956 4.710 1.00 0.00 A ATOM 122 CE2 TYR A 10 5.944 -4.193 4.749 1.00 0.00 A ATOM 123 CG TYR A 10 4.831 -3.458 2.722 1.00 0.00 A ATOM 124 CZ TYR A 10 4.707 -4.281 5.396 1.00 0.00 A ATOM 125 HN TYR A 10 2.450 -2.124 1.127 1.00 0.00 A ATOM 126 HA TYR A 10 5.060 -0.973 1.822 1.00 0.00 A ATOM 127 HB2 TYR A 10 4.216 -3.650 0.694 1.00 0.00 A ATOM 128 HB1 TYR A 10 5.899 -3.172 0.902 1.00 0.00 A ATOM 129 HD1 TYR A 10 2.689 -3.294 2.841 1.00 0.00 A ATOM 130 HD2 TYR A 10 6.962 -3.712 2.910 1.00 0.00 A ATOM 131 HE1 TYR A 10 2.580 -4.025 5.213 1.00 0.00 A ATOM 132 HE2 TYR A 10 6.849 -4.444 5.281 1.00 0.00 A ATOM 133 HH TYR A 10 5.188 -5.486 6.796 1.00 0.00 A ATOM 134 N TYR A 10 3.066 -1.414 1.394 1.00 0.00 A ATOM 135 O TYR A 10 5.916 -0.641 -0.582 1.00 0.00 A ATOM 136 OH TYR A 10 4.645 -4.693 6.709 1.00 0.00 A ATOM 137 C ASP A 11 3.696 0.589 -2.816 1.00 0.00 A ATOM 138 CA ASP A 11 3.998 -0.898 -2.594 1.00 0.00 A ATOM 139 CB ASP A 11 3.061 -1.760 -3.455 1.00 0.00 A ATOM 140 CG ASP A 11 3.757 -2.194 -4.735 1.00 0.00 A ATOM 141 HN ASP A 11 2.987 -1.659 -0.891 1.00 0.00 A ATOM 142 HA ASP A 11 5.018 -1.091 -2.893 1.00 0.00 A ATOM 143 HB2 ASP A 11 2.770 -2.637 -2.897 1.00 0.00 A ATOM 144 HB1 ASP A 11 2.178 -1.190 -3.705 1.00 0.00 A ATOM 145 N ASP A 11 3.836 -1.273 -1.188 1.00 0.00 A ATOM 146 O ASP A 11 4.286 1.226 -3.691 1.00 0.00 A ATOM 147 OD1 ASP A 11 4.814 -2.784 -4.640 1.00 0.00 A ATOM 148 OD2 ASP A 11 3.225 -1.926 -5.799 1.00 0.00 A ATOM 149 C HIS A 12 2.397 3.235 -0.785 1.00 0.00 A ATOM 150 CA HIS A 12 2.406 2.544 -2.152 1.00 0.00 A ATOM 151 CB HIS A 12 1.025 2.664 -2.809 1.00 0.00 A ATOM 152 CD2 HIS A 12 1.240 1.506 -5.141 1.00 0.00 A ATOM 153 CE1 HIS A 12 1.377 3.278 -6.378 1.00 0.00 A ATOM 154 CG HIS A 12 1.168 2.579 -4.299 1.00 0.00 A ATOM 155 HN HIS A 12 2.334 0.571 -1.344 1.00 0.00 A ATOM 156 HA HIS A 12 3.133 3.037 -2.780 1.00 0.00 A ATOM 157 HB2 HIS A 12 0.389 1.863 -2.462 1.00 0.00 A ATOM 158 HB1 HIS A 12 0.581 3.608 -2.548 1.00 0.00 A ATOM 159 HD2 HIS A 12 1.197 0.477 -4.828 1.00 0.00 A ATOM 160 HE1 HIS A 12 1.466 3.935 -7.231 1.00 0.00 A ATOM 161 HE2 HIS A 12 1.449 1.390 -7.263 1.00 0.00 A ATOM 162 N HIS A 12 2.776 1.132 -2.025 1.00 0.00 A ATOM 163 ND1 HIS A 12 1.258 3.702 -5.105 1.00 0.00 A ATOM 164 NE2 HIS A 12 1.372 1.944 -6.455 1.00 0.00 A ATOM 165 O HIS A 12 1.345 3.638 -0.282 1.00 0.00 A ATOM 166 C PRO A 13 3.224 5.498 1.110 1.00 0.00 A ATOM 167 CA PRO A 13 3.681 4.040 1.150 1.00 0.00 A ATOM 168 CB PRO A 13 5.179 3.936 1.472 1.00 0.00 A ATOM 169 CD PRO A 13 4.849 2.937 -0.708 1.00 0.00 A ATOM 170 CG PRO A 13 5.858 3.676 0.168 1.00 0.00 A ATOM 171 HA PRO A 13 3.116 3.496 1.890 1.00 0.00 A ATOM 172 HB2 PRO A 13 5.534 4.862 1.903 1.00 0.00 A ATOM 173 HB1 PRO A 13 5.360 3.116 2.150 1.00 0.00 A ATOM 174 HD2 PRO A 13 4.965 3.225 -1.743 1.00 0.00 A ATOM 175 HD1 PRO A 13 4.954 1.868 -0.593 1.00 0.00 A ATOM 176 HG2 PRO A 13 6.140 4.613 -0.293 1.00 0.00 A ATOM 177 HG1 PRO A 13 6.729 3.059 0.319 1.00 0.00 A ATOM 178 N PRO A 13 3.549 3.380 -0.183 1.00 0.00 A ATOM 179 O PRO A 13 2.462 5.941 1.964 1.00 0.00 A ATOM 180 C GLU A 14 1.816 7.849 0.039 1.00 0.00 A ATOM 181 CA GLU A 14 3.331 7.642 -0.052 1.00 0.00 A ATOM 182 CB GLU A 14 3.834 8.146 -1.405 1.00 0.00 A ATOM 183 CD GLU A 14 5.625 9.858 -1.040 1.00 0.00 A ATOM 184 CG GLU A 14 5.345 8.394 -1.335 1.00 0.00 A ATOM 185 HN GLU A 14 4.292 5.815 -0.548 1.00 0.00 A ATOM 186 HA GLU A 14 3.804 8.215 0.730 1.00 0.00 A ATOM 187 HB2 GLU A 14 3.624 7.406 -2.164 1.00 0.00 A ATOM 188 HB1 GLU A 14 3.332 9.071 -1.654 1.00 0.00 A ATOM 189 HG2 GLU A 14 5.775 7.785 -0.551 1.00 0.00 A ATOM 190 HG1 GLU A 14 5.795 8.128 -2.279 1.00 0.00 A ATOM 191 N GLU A 14 3.691 6.231 0.106 1.00 0.00 A ATOM 192 O GLU A 14 1.347 8.938 0.382 1.00 0.00 A ATOM 193 OE1 GLU A 14 5.568 10.646 -1.965 1.00 0.00 A ATOM 194 OE2 GLU A 14 5.900 10.172 0.101 1.00 0.00 A ATOM 195 C ILE A 15 -0.928 6.675 1.175 1.00 0.00 A ATOM 196 CA ILE A 15 -0.400 6.874 -0.242 1.00 0.00 A ATOM 197 CB ILE A 15 -0.989 5.791 -1.150 1.00 0.00 A ATOM 198 CD1 ILE A 15 -1.438 5.238 -3.546 1.00 0.00 A ATOM 199 CG1 ILE A 15 -0.566 6.060 -2.593 1.00 0.00 A ATOM 200 CG2 ILE A 15 -2.518 5.805 -1.058 1.00 0.00 A ATOM 201 HN ILE A 15 1.494 5.968 -0.552 1.00 0.00 A ATOM 202 HA ILE A 15 -0.720 7.841 -0.603 1.00 0.00 A ATOM 203 HB ILE A 15 -0.620 4.823 -0.841 1.00 0.00 A ATOM 204 HD11 ILE A 15 -0.874 4.997 -4.434 1.00 0.00 A ATOM 205 HD12 ILE A 15 -2.312 5.812 -3.818 1.00 0.00 A ATOM 206 HD13 ILE A 15 -1.745 4.326 -3.056 1.00 0.00 A ATOM 207 HG12 ILE A 15 -0.686 7.109 -2.808 1.00 0.00 A ATOM 208 HG11 ILE A 15 0.466 5.782 -2.724 1.00 0.00 A ATOM 209 HG21 ILE A 15 -2.893 6.737 -1.456 1.00 0.00 A ATOM 210 HG22 ILE A 15 -2.821 5.706 -0.028 1.00 0.00 A ATOM 211 HG23 ILE A 15 -2.921 4.983 -1.631 1.00 0.00 A ATOM 212 N ILE A 15 1.061 6.804 -0.279 1.00 0.00 A ATOM 213 O ILE A 15 -1.866 7.348 1.599 1.00 0.00 A ATOM 214 C ABA A 16 0.135 6.013 4.309 1.00 0.00 A ATOM 215 CA ABA A 16 -0.784 5.411 3.245 1.00 0.00 A ATOM 216 CB ABA A 16 -0.849 3.892 3.416 1.00 0.00 A ATOM 217 CG ABA A 16 -2.098 3.398 2.836 1.00 0.00 A ATOM 218 H ABA A 16 0.382 5.204 1.477 1.00 0.00 A ATOM 219 HA ABA A 16 -1.777 5.811 3.389 1.00 0.00 A ATOM 220 HB2 ABA A 16 -0.010 3.435 2.911 1.00 0.00 A ATOM 221 HB3 ABA A 16 -0.813 3.647 4.468 1.00 0.00 A ATOM 222 HG1 ABA A 16 -2.823 2.898 3.460 1.00 0.00 A ATOM 223 N ABA A 16 -0.344 5.724 1.884 1.00 0.00 A ATOM 224 O ABA A 16 -0.327 6.400 5.380 1.00 0.00 A ATOM 225 HN1 NH2 A 17 1.992 6.457 4.792 1.00 0.00 A ATOM 226 HN2 NH2 A 17 1.788 5.791 3.245 1.00 0.00 A ATOM 227 N NH2 A 17 1.408 6.096 4.098 1.00 0.00 A END
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