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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643441 |
6hvk   |
34320 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ACE A 0 -8.971 -4.719 0.031 1.00 0.00 A ATOM 2 CH3 ACE A 0 -8.622 -6.185 0.160 1.00 0.00 A ATOM 3 H1 ACE A 0 -7.585 -6.422 -0.142 1.00 0.00 A ATOM 4 H2 ACE A 0 -8.767 -6.515 1.202 1.00 0.00 A ATOM 5 H3 ACE A 0 -9.296 -6.784 -0.476 1.00 0.00 A ATOM 6 O ACE A 0 -10.145 -4.364 -0.004 1.00 0.00 A ATOM 7 C ARG A 1 -7.464 -1.833 -1.438 1.00 0.00 A ATOM 8 CA ARG A 1 -8.119 -2.397 -0.125 1.00 0.00 A ATOM 9 CB ARG A 1 -7.536 -1.717 1.149 1.00 0.00 A ATOM 10 CD ARG A 1 -7.705 -1.460 3.723 1.00 0.00 A ATOM 11 CG ARG A 1 -8.412 -1.890 2.419 1.00 0.00 A ATOM 12 CZ ARG A 1 -6.691 -2.700 5.656 1.00 0.00 A ATOM 13 HN ARG A 1 -7.029 -4.324 -0.081 1.00 0.00 A ATOM 14 HA ARG A 1 -9.198 -2.150 -0.175 1.00 0.00 A ATOM 15 HB2 ARG A 1 -6.503 -2.090 1.319 1.00 0.00 A ATOM 16 HB1 ARG A 1 -7.404 -0.633 0.964 1.00 0.00 A ATOM 17 HD2 ARG A 1 -6.754 -0.934 3.490 1.00 0.00 A ATOM 18 HD1 ARG A 1 -8.334 -0.708 4.249 1.00 0.00 A ATOM 19 HE ARG A 1 -7.998 -3.521 4.413 1.00 0.00 A ATOM 20 HG2 ARG A 1 -9.344 -1.302 2.291 1.00 0.00 A ATOM 21 HG1 ARG A 1 -8.786 -2.934 2.468 1.00 0.00 A ATOM 22 HH11 ARG A 1 -6.055 -3.814 7.169 1.00 0.00 A ATOM 23 HH12 ARG A 1 -7.262 -4.554 6.020 1.00 0.00 A ATOM 24 HH21 ARG A 1 -5.368 -1.808 6.876 1.00 0.00 A ATOM 25 HH22 ARG A 1 -6.042 -0.872 5.454 1.00 0.00 A ATOM 26 N ARG A 1 -7.946 -3.874 0.015 1.00 0.00 A ATOM 27 NE ARG A 1 -7.488 -2.650 4.597 1.00 0.00 A ATOM 28 NH1 ARG A 1 -6.650 -3.798 6.339 1.00 0.00 A ATOM 29 NH2 ARG A 1 -5.948 -1.702 6.045 1.00 0.00 A ATOM 30 O ARG A 1 -6.401 -2.327 -1.829 1.00 0.00 A ATOM 31 C PRO A 2 -5.943 0.656 -2.885 1.00 0.00 A ATOM 32 CA PRO A 2 -7.270 -0.105 -3.251 1.00 0.00 A ATOM 33 CB PRO A 2 -8.380 0.812 -3.799 1.00 0.00 A ATOM 34 CD PRO A 2 -9.201 -0.025 -1.688 1.00 0.00 A ATOM 35 CG PRO A 2 -9.186 1.229 -2.566 1.00 0.00 A ATOM 36 HA PRO A 2 -7.006 -0.856 -4.023 1.00 0.00 A ATOM 37 HB2 PRO A 2 -7.988 1.677 -4.370 1.00 0.00 A ATOM 38 HB1 PRO A 2 -9.027 0.247 -4.499 1.00 0.00 A ATOM 39 HD2 PRO A 2 -9.179 0.248 -0.614 1.00 0.00 A ATOM 40 HD1 PRO A 2 -10.114 -0.627 -1.866 1.00 0.00 A ATOM 41 HG2 PRO A 2 -8.666 2.061 -2.057 1.00 0.00 A ATOM 42 HG1 PRO A 2 -10.199 1.597 -2.810 1.00 0.00 A ATOM 43 N PRO A 2 -7.996 -0.768 -2.118 1.00 0.00 A ATOM 44 O PRO A 2 -5.010 0.730 -3.685 1.00 0.00 A ATOM 45 C LEU A 3 -3.586 0.711 -0.506 1.00 0.00 A ATOM 46 CA LEU A 3 -4.620 1.763 -1.064 1.00 0.00 A ATOM 47 CB LEU A 3 -5.075 2.787 0.026 1.00 0.00 A ATOM 48 CD1 LEU A 3 -7.516 3.549 0.092 1.00 0.00 A ATOM 49 CD2 LEU A 3 -5.709 5.278 0.122 1.00 0.00 A ATOM 50 CG LEU A 3 -6.095 3.888 -0.397 1.00 0.00 A ATOM 51 HN LEU A 3 -6.691 0.971 -1.099 1.00 0.00 A ATOM 52 HA LEU A 3 -4.080 2.333 -1.848 1.00 0.00 A ATOM 53 HB2 LEU A 3 -5.451 2.235 0.909 1.00 0.00 A ATOM 54 HB1 LEU A 3 -4.162 3.269 0.417 1.00 0.00 A ATOM 55 HD11 LEU A 3 -8.278 4.130 -0.460 1.00 0.00 A ATOM 56 HD12 LEU A 3 -7.765 2.483 -0.052 1.00 0.00 A ATOM 57 HD13 LEU A 3 -7.656 3.762 1.169 1.00 0.00 A ATOM 58 HD21 LEU A 3 -4.747 5.609 -0.307 1.00 0.00 A ATOM 59 HD22 LEU A 3 -6.456 6.045 -0.160 1.00 0.00 A ATOM 60 HD23 LEU A 3 -5.609 5.304 1.223 1.00 0.00 A ATOM 61 HG LEU A 3 -6.114 3.950 -1.506 1.00 0.00 A ATOM 62 N LEU A 3 -5.854 1.172 -1.649 1.00 0.00 A ATOM 63 O LEU A 3 -2.912 0.953 0.504 1.00 0.00 A ATOM 64 C ASP A 4 -0.808 -0.743 -1.464 1.00 0.00 A ATOM 65 CA ASP A 4 -2.214 -1.322 -1.018 1.00 0.00 A ATOM 66 CB ASP A 4 -2.587 -2.672 -1.708 1.00 0.00 A ATOM 67 CG ASP A 4 -2.167 -3.907 -0.906 1.00 0.00 A ATOM 68 HN ASP A 4 -3.955 -0.472 -2.072 1.00 0.00 A ATOM 69 HA ASP A 4 -2.127 -1.504 0.070 1.00 0.00 A ATOM 70 HB2 ASP A 4 -3.674 -2.784 -1.885 1.00 0.00 A ATOM 71 HB1 ASP A 4 -2.149 -2.724 -2.723 1.00 0.00 A ATOM 72 N ASP A 4 -3.382 -0.412 -1.220 1.00 0.00 A ATOM 73 O ASP A 4 0.242 -1.291 -1.132 1.00 0.00 A ATOM 74 OD1 ASP A 4 -1.404 -4.740 -1.434 1.00 0.00 A ATOM 75 OD2 ASP A 4 -2.593 -4.053 0.266 1.00 0.00 A ATOM 76 C THR A 5 0.656 2.560 -2.047 1.00 0.00 A ATOM 77 CA THR A 5 0.425 1.116 -2.659 1.00 0.00 A ATOM 78 CB THR A 5 0.514 1.063 -4.236 1.00 0.00 A ATOM 79 CG2 THR A 5 -0.250 -0.055 -4.982 1.00 0.00 A ATOM 80 HN THR A 5 -1.742 0.683 -2.457 1.00 0.00 A ATOM 81 HA THR A 5 1.297 0.567 -2.284 1.00 0.00 A ATOM 82 HB THR A 5 1.584 0.940 -4.492 1.00 0.00 A ATOM 83 HG1 THR A 5 0.718 2.951 -4.615 1.00 0.00 A ATOM 84 HG21 THR A 5 -1.343 0.064 -4.851 1.00 0.00 A ATOM 85 HG22 THR A 5 -0.063 -0.042 -6.070 1.00 0.00 A ATOM 86 HG23 THR A 5 0.003 -1.061 -4.598 1.00 0.00 A ATOM 87 N THR A 5 -0.799 0.404 -2.171 1.00 0.00 A ATOM 88 O THR A 5 1.557 3.285 -2.473 1.00 0.00 A ATOM 89 OG1 THR A 5 0.067 2.275 -4.834 1.00 0.00 A ATOM 90 C VAL A 6 0.649 4.030 1.097 1.00 0.00 A ATOM 91 CA VAL A 6 -0.044 4.250 -0.292 1.00 0.00 A ATOM 92 CB VAL A 6 -1.494 4.882 -0.241 1.00 0.00 A ATOM 93 CG1 VAL A 6 -1.864 5.711 1.015 1.00 0.00 A ATOM 94 CG2 VAL A 6 -1.768 5.757 -1.483 1.00 0.00 A ATOM 95 HN VAL A 6 -0.823 2.225 -0.807 1.00 0.00 A ATOM 96 HA VAL A 6 0.626 4.955 -0.824 1.00 0.00 A ATOM 97 HB VAL A 6 -2.236 4.061 -0.260 1.00 0.00 A ATOM 98 HG11 VAL A 6 -1.158 6.545 1.192 1.00 0.00 A ATOM 99 HG12 VAL A 6 -2.879 6.143 0.957 1.00 0.00 A ATOM 100 HG13 VAL A 6 -1.861 5.086 1.928 1.00 0.00 A ATOM 101 HG21 VAL A 6 -2.752 6.259 -1.445 1.00 0.00 A ATOM 102 HG22 VAL A 6 -1.008 6.552 -1.604 1.00 0.00 A ATOM 103 HG23 VAL A 6 -1.757 5.155 -2.411 1.00 0.00 A ATOM 104 N VAL A 6 -0.145 2.958 -1.046 1.00 0.00 A ATOM 105 O VAL A 6 1.649 4.677 1.412 1.00 0.00 A ATOM 106 C GLN A 7 2.007 1.831 3.133 1.00 0.00 A ATOM 107 CA GLN A 7 0.723 2.724 3.221 1.00 0.00 A ATOM 108 CB GLN A 7 -0.417 2.066 4.065 1.00 0.00 A ATOM 109 CD GLN A 7 -0.046 3.137 6.388 1.00 0.00 A ATOM 110 CG GLN A 7 -0.978 2.989 5.177 1.00 0.00 A ATOM 111 HN GLN A 7 -0.648 2.589 1.486 1.00 0.00 A ATOM 112 HA GLN A 7 1.077 3.639 3.738 1.00 0.00 A ATOM 113 HB2 GLN A 7 -1.257 1.714 3.430 1.00 0.00 A ATOM 114 HB1 GLN A 7 -0.063 1.124 4.531 1.00 0.00 A ATOM 115 HE21 GLN A 7 -0.260 5.120 6.388 1.00 0.00 A ATOM 116 HE22 GLN A 7 0.882 4.347 7.606 1.00 0.00 A ATOM 117 HG2 GLN A 7 -1.236 3.974 4.743 1.00 0.00 A ATOM 118 HG1 GLN A 7 -1.931 2.581 5.554 1.00 0.00 A ATOM 119 N GLN A 7 0.102 3.129 1.928 1.00 0.00 A ATOM 120 NE2 GLN A 7 0.161 4.329 6.880 1.00 0.00 A ATOM 121 O GLN A 7 2.858 1.877 4.022 1.00 0.00 A ATOM 122 OE1 GLN A 7 0.497 2.173 6.915 1.00 0.00 A ATOM 123 C ARG A 8 3.332 -0.397 0.410 1.00 0.00 A ATOM 124 CA ARG A 8 3.254 0.050 1.914 1.00 0.00 A ATOM 125 CB ARG A 8 3.133 -1.137 2.913 1.00 0.00 A ATOM 126 CD ARG A 8 2.038 -3.452 2.577 1.00 0.00 A ATOM 127 CG ARG A 8 1.812 -1.952 2.823 1.00 0.00 A ATOM 128 CZ ARG A 8 0.189 -4.464 3.922 1.00 0.00 A ATOM 129 HN ARG A 8 1.385 1.103 1.392 1.00 0.00 A ATOM 130 HA ARG A 8 4.205 0.564 2.154 1.00 0.00 A ATOM 131 HB2 ARG A 8 4.020 -1.785 2.777 1.00 0.00 A ATOM 132 HB1 ARG A 8 3.249 -0.743 3.942 1.00 0.00 A ATOM 133 HD2 ARG A 8 2.405 -3.591 1.535 1.00 0.00 A ATOM 134 HD1 ARG A 8 2.851 -3.863 3.212 1.00 0.00 A ATOM 135 HE ARG A 8 0.216 -4.494 1.928 1.00 0.00 A ATOM 136 HG2 ARG A 8 1.205 -1.738 3.721 1.00 0.00 A ATOM 137 HG1 ARG A 8 1.171 -1.577 1.994 1.00 0.00 A ATOM 138 HH11 ARG A 8 -1.334 -5.342 4.820 1.00 0.00 A ATOM 139 HH12 ARG A 8 -1.273 -5.370 2.986 1.00 0.00 A ATOM 140 HH21 ARG A 8 0.182 -4.245 5.934 1.00 0.00 A ATOM 141 HH22 ARG A 8 1.531 -3.506 4.936 1.00 0.00 A ATOM 142 N ARG A 8 2.122 0.991 2.096 1.00 0.00 A ATOM 143 NE ARG A 8 0.760 -4.198 2.755 1.00 0.00 A ATOM 144 NH1 ARG A 8 -0.920 -5.121 3.917 1.00 0.00 A ATOM 145 NH2 ARG A 8 0.688 -4.074 5.066 1.00 0.00 A ATOM 146 O ARG A 8 2.887 -1.508 0.098 1.00 0.00 A ATOM 147 C PRO A 9 5.013 -1.309 -2.136 1.00 0.00 A ATOM 148 CA PRO A 9 4.025 -0.117 -1.964 1.00 0.00 A ATOM 149 CB PRO A 9 4.432 1.192 -2.677 1.00 0.00 A ATOM 150 CD PRO A 9 4.473 1.712 -0.329 1.00 0.00 A ATOM 151 CG PRO A 9 5.228 1.973 -1.631 1.00 0.00 A ATOM 152 HA PRO A 9 3.054 -0.485 -2.342 1.00 0.00 A ATOM 153 HB2 PRO A 9 5.001 1.036 -3.613 1.00 0.00 A ATOM 154 HB1 PRO A 9 3.529 1.765 -2.964 1.00 0.00 A ATOM 155 HD2 PRO A 9 5.160 1.748 0.537 1.00 0.00 A ATOM 156 HD1 PRO A 9 3.676 2.467 -0.164 1.00 0.00 A ATOM 157 HG2 PRO A 9 6.260 1.574 -1.558 1.00 0.00 A ATOM 158 HG1 PRO A 9 5.312 3.051 -1.865 1.00 0.00 A ATOM 159 N PRO A 9 3.888 0.375 -0.565 1.00 0.00 A ATOM 160 O PRO A 9 5.672 -1.772 -1.195 1.00 0.00 A ATOM 161 C LYS A 10 7.741 -2.079 -3.808 1.00 0.00 A ATOM 162 CA LYS A 10 6.287 -2.702 -3.729 1.00 0.00 A ATOM 163 CB LYS A 10 5.844 -3.478 -5.006 1.00 0.00 A ATOM 164 CD LYS A 10 6.028 -5.770 -6.116 1.00 0.00 A ATOM 165 CE LYS A 10 5.496 -7.220 -6.093 1.00 0.00 A ATOM 166 CG LYS A 10 5.764 -5.010 -4.803 1.00 0.00 A ATOM 167 HN LYS A 10 4.658 -1.227 -4.084 1.00 0.00 A ATOM 168 HA LYS A 10 6.369 -3.432 -2.897 1.00 0.00 A ATOM 169 HB2 LYS A 10 4.862 -3.139 -5.397 1.00 0.00 A ATOM 170 HB1 LYS A 10 6.531 -3.222 -5.836 1.00 0.00 A ATOM 171 HD2 LYS A 10 5.621 -5.175 -6.960 1.00 0.00 A ATOM 172 HD1 LYS A 10 7.124 -5.771 -6.300 1.00 0.00 A ATOM 173 HE2 LYS A 10 6.329 -7.927 -5.861 1.00 0.00 A ATOM 174 HE1 LYS A 10 4.775 -7.376 -5.257 1.00 0.00 A ATOM 175 HG2 LYS A 10 6.489 -5.354 -4.035 1.00 0.00 A ATOM 176 HG1 LYS A 10 4.765 -5.243 -4.377 1.00 0.00 A ATOM 177 HZ1 LYS A 10 4.107 -6.843 -7.625 1.00 0.00 A ATOM 178 HZ2 LYS A 10 5.511 -7.454 -8.196 1.00 0.00 A ATOM 179 HZ3 LYS A 10 4.415 -8.447 -7.464 1.00 0.00 A ATOM 180 N LYS A 10 5.179 -1.763 -3.383 1.00 0.00 A ATOM 181 NZ LYS A 10 4.855 -7.518 -7.405 1.00 0.00 A ATOM 182 O LYS A 10 8.583 -2.528 -4.587 1.00 0.00 A ATOM 183 C GLY A 11 9.848 -0.561 -1.154 1.00 0.00 A ATOM 184 CA GLY A 11 9.421 -0.615 -2.649 1.00 0.00 A ATOM 185 HN GLY A 11 7.253 -0.917 -2.299 1.00 0.00 A ATOM 186 HA2 GLY A 11 10.188 -1.195 -3.195 1.00 0.00 A ATOM 187 HA1 GLY A 11 9.512 0.412 -3.047 1.00 0.00 A ATOM 188 N GLY A 11 8.039 -1.099 -2.940 1.00 0.00 A ATOM 189 O GLY A 11 10.795 0.151 -0.828 1.00 0.00 A ATOM 190 C TYR A 12 9.714 -2.884 1.605 1.00 0.00 A ATOM 191 CA TYR A 12 9.505 -1.389 1.191 1.00 0.00 A ATOM 192 CB TYR A 12 8.401 -0.637 2.010 1.00 0.00 A ATOM 193 CD1 TYR A 12 8.621 1.892 1.781 1.00 0.00 A ATOM 194 CD2 TYR A 12 9.413 0.842 3.807 1.00 0.00 A ATOM 195 CE1 TYR A 12 9.009 3.133 2.281 1.00 0.00 A ATOM 196 CE2 TYR A 12 9.806 2.083 4.302 1.00 0.00 A ATOM 197 CG TYR A 12 8.822 0.736 2.545 1.00 0.00 A ATOM 198 CZ TYR A 12 9.606 3.230 3.531 1.00 0.00 A ATOM 199 HN TYR A 12 8.407 -1.835 -0.684 1.00 0.00 A ATOM 200 HA TYR A 12 10.490 -0.913 1.388 1.00 0.00 A ATOM 201 HB2 TYR A 12 7.459 -0.539 1.433 1.00 0.00 A ATOM 202 HB1 TYR A 12 8.087 -1.249 2.877 1.00 0.00 A ATOM 203 HD1 TYR A 12 8.185 1.829 0.796 1.00 0.00 A ATOM 204 HD2 TYR A 12 9.578 -0.042 4.411 1.00 0.00 A ATOM 205 HE1 TYR A 12 8.869 4.029 1.689 1.00 0.00 A ATOM 206 HE2 TYR A 12 10.261 2.155 5.277 1.00 0.00 A ATOM 207 HH TYR A 12 10.801 4.315 4.545 1.00 0.00 A ATOM 208 N TYR A 12 9.173 -1.304 -0.261 1.00 0.00 A ATOM 209 O TYR A 12 10.826 -3.346 1.830 1.00 0.00 A ATOM 210 OH TYR A 12 10.035 4.446 3.983 1.00 0.00 A ATOM 211 HN1 NH2 A 13 8.970 -4.645 2.063 1.00 0.00 A ATOM 212 HN2 NH2 A 13 7.759 -3.321 1.615 1.00 0.00 A ATOM 213 N NH2 A 13 8.694 -3.716 1.735 1.00 0.00 A END
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