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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636725 |
6ctg   |
30443 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C SER A 1 7.494 -2.015 4.936 1.00 0.00 A ATOM 2 CA SER A 1 8.515 -2.061 6.075 1.00 0.00 A ATOM 3 CB SER A 1 9.915 -2.326 5.529 1.00 0.00 A ATOM 4 HT1 SER A 1 9.003 -3.720 7.217 1.00 0.00 A ATOM 5 HT2 SER A 1 7.428 -3.758 6.592 1.00 0.00 A ATOM 6 HT3 SER A 1 7.801 -2.743 7.900 1.00 0.00 A ATOM 7 HA SER A 1 8.509 -1.118 6.599 1.00 0.00 A ATOM 8 HB2 SER A 1 9.849 -2.974 4.669 1.00 0.00 A ATOM 9 HB1 SER A 1 10.368 -1.389 5.237 1.00 0.00 A ATOM 10 HG SER A 1 11.562 -2.515 6.567 1.00 0.00 A ATOM 11 N SER A 1 8.159 -3.152 7.017 1.00 0.00 A ATOM 12 O SER A 1 7.804 -1.600 3.819 1.00 0.00 A ATOM 13 OG SER A 1 10.704 -2.960 6.537 1.00 0.00 A ATOM 14 C ARG A 2 4.758 -0.997 3.957 1.00 0.00 A ATOM 15 CA ARG A 2 5.205 -2.428 4.226 1.00 0.00 A ATOM 16 CB ARG A 2 4.013 -3.260 4.719 1.00 0.00 A ATOM 17 CD ARG A 2 3.942 -5.455 3.511 1.00 0.00 A ATOM 18 CG ARG A 2 3.388 -4.027 3.546 1.00 0.00 A ATOM 19 CZ ARG A 2 4.284 -7.252 5.121 1.00 0.00 A ATOM 20 HN ARG A 2 6.072 -2.752 6.133 1.00 0.00 A ATOM 21 HA ARG A 2 5.578 -2.856 3.312 1.00 0.00 A ATOM 22 HB2 ARG A 2 4.351 -3.959 5.470 1.00 0.00 A ATOM 23 HB1 ARG A 2 3.273 -2.605 5.150 1.00 0.00 A ATOM 24 HD2 ARG A 2 3.498 -5.988 2.682 1.00 0.00 A ATOM 25 HD1 ARG A 2 5.015 -5.418 3.378 1.00 0.00 A ATOM 26 HE ARG A 2 2.914 -5.801 5.336 1.00 0.00 A ATOM 27 HG2 ARG A 2 2.312 -4.060 3.670 1.00 0.00 A ATOM 28 HG1 ARG A 2 3.625 -3.528 2.618 1.00 0.00 A ATOM 29 HH11 ARG A 2 3.292 -7.458 6.852 1.00 0.00 A ATOM 30 HH12 ARG A 2 4.496 -8.658 6.536 1.00 0.00 A ATOM 31 HH21 ARG A 2 5.414 -7.311 3.468 1.00 0.00 A ATOM 32 HH22 ARG A 2 5.707 -8.570 4.620 1.00 0.00 A ATOM 33 N ARG A 2 6.270 -2.437 5.226 1.00 0.00 A ATOM 34 NE ARG A 2 3.625 -6.153 4.755 1.00 0.00 A ATOM 35 NH1 ARG A 2 4.002 -7.834 6.255 1.00 0.00 A ATOM 36 NH2 ARG A 2 5.203 -7.750 4.342 1.00 0.00 A ATOM 37 O ARG A 2 4.274 -0.672 2.874 1.00 0.00 A ATOM 38 C SER A 3 4.993 1.933 3.640 1.00 0.00 A ATOM 39 CA SER A 3 4.498 1.239 4.904 1.00 0.00 A ATOM 40 CB SER A 3 5.033 1.977 6.129 1.00 0.00 A ATOM 41 HN SER A 3 5.282 -0.500 5.810 1.00 0.00 A ATOM 42 HA SER A 3 3.423 1.283 4.924 1.00 0.00 A ATOM 43 HB2 SER A 3 6.053 2.280 5.950 1.00 0.00 A ATOM 44 HB1 SER A 3 4.427 2.854 6.314 1.00 0.00 A ATOM 45 HG SER A 3 4.997 1.645 8.057 1.00 0.00 A ATOM 46 N SER A 3 4.907 -0.159 4.973 1.00 0.00 A ATOM 47 O SER A 3 4.260 2.715 3.031 1.00 0.00 A ATOM 48 OG SER A 3 4.992 1.102 7.254 1.00 0.00 A ATOM 49 C GLU A 4 6.242 1.594 0.804 1.00 0.00 A ATOM 50 CA GLU A 4 6.765 2.295 2.046 1.00 0.00 A ATOM 51 CB GLU A 4 8.292 2.255 2.067 1.00 0.00 A ATOM 52 CD GLU A 4 9.025 1.212 4.211 1.00 0.00 A ATOM 53 CG GLU A 4 8.791 2.527 3.490 1.00 0.00 A ATOM 54 HN GLU A 4 6.784 1.032 3.754 1.00 0.00 A ATOM 55 HA GLU A 4 6.445 3.328 2.023 1.00 0.00 A ATOM 56 HB2 GLU A 4 8.630 1.282 1.744 1.00 0.00 A ATOM 57 HB1 GLU A 4 8.679 3.013 1.402 1.00 0.00 A ATOM 58 HG2 GLU A 4 9.716 3.084 3.445 1.00 0.00 A ATOM 59 HG1 GLU A 4 8.052 3.104 4.027 1.00 0.00 A ATOM 60 N GLU A 4 6.227 1.661 3.242 1.00 0.00 A ATOM 61 O GLU A 4 6.054 2.209 -0.244 1.00 0.00 A ATOM 62 OE1 GLU A 4 10.071 0.628 4.002 1.00 0.00 A ATOM 63 OE2 GLU A 4 8.156 0.806 4.958 1.00 0.00 A ATOM 64 C LEU A 5 4.039 -0.182 -0.444 1.00 0.00 A ATOM 65 CA LEU A 5 5.511 -0.495 -0.169 1.00 0.00 A ATOM 66 CB LEU A 5 5.675 -1.986 0.145 1.00 0.00 A ATOM 67 CD1 LEU A 5 7.202 -3.696 1.148 1.00 0.00 A ATOM 68 CD2 LEU A 5 8.155 -1.647 0.082 1.00 0.00 A ATOM 69 CG LEU A 5 6.987 -2.205 0.902 1.00 0.00 A ATOM 70 HN LEU A 5 6.198 -0.128 1.790 1.00 0.00 A ATOM 71 HA LEU A 5 6.086 -0.264 -1.048 1.00 0.00 A ATOM 72 HB2 LEU A 5 4.846 -2.319 0.755 1.00 0.00 A ATOM 73 HB1 LEU A 5 5.696 -2.550 -0.777 1.00 0.00 A ATOM 74 HD11 LEU A 5 8.255 -3.886 1.306 1.00 0.00 A ATOM 75 HD12 LEU A 5 6.858 -4.258 0.295 1.00 0.00 A ATOM 76 HD13 LEU A 5 6.651 -3.999 2.025 1.00 0.00 A ATOM 77 HD21 LEU A 5 7.931 -1.729 -0.971 1.00 0.00 A ATOM 78 HD22 LEU A 5 9.051 -2.206 0.304 1.00 0.00 A ATOM 79 HD23 LEU A 5 8.309 -0.609 0.338 1.00 0.00 A ATOM 80 HG LEU A 5 6.940 -1.696 1.851 1.00 0.00 A ATOM 81 N LEU A 5 6.021 0.302 0.933 1.00 0.00 A ATOM 82 O LEU A 5 3.625 -0.032 -1.594 1.00 0.00 A ATOM 83 C ILE A 6 1.502 1.446 -0.212 1.00 0.00 A ATOM 84 CA ILE A 6 1.805 0.121 0.487 1.00 0.00 A ATOM 85 CB ILE A 6 1.130 0.080 1.868 1.00 0.00 A ATOM 86 CD1 ILE A 6 -1.071 0.024 3.049 1.00 0.00 A ATOM 87 CG1 ILE A 6 -0.374 0.332 1.721 1.00 0.00 A ATOM 88 CG2 ILE A 6 1.726 1.149 2.784 1.00 0.00 A ATOM 89 HN ILE A 6 3.620 -0.284 1.516 1.00 0.00 A ATOM 90 HA ILE A 6 1.386 -0.672 -0.113 1.00 0.00 A ATOM 91 HB ILE A 6 1.290 -0.896 2.310 1.00 0.00 A ATOM 92 HD11 ILE A 6 -2.134 0.186 2.944 1.00 0.00 A ATOM 93 HD12 ILE A 6 -0.683 0.673 3.821 1.00 0.00 A ATOM 94 HD13 ILE A 6 -0.887 -1.004 3.320 1.00 0.00 A ATOM 95 HG12 ILE A 6 -0.540 1.368 1.461 1.00 0.00 A ATOM 96 HG11 ILE A 6 -0.776 -0.304 0.948 1.00 0.00 A ATOM 97 HG21 ILE A 6 1.322 1.031 3.779 1.00 0.00 A ATOM 98 HG22 ILE A 6 1.474 2.129 2.409 1.00 0.00 A ATOM 99 HG23 ILE A 6 2.798 1.039 2.816 1.00 0.00 A ATOM 100 N ILE A 6 3.241 -0.126 0.622 1.00 0.00 A ATOM 101 O ILE A 6 0.612 1.503 -1.056 1.00 0.00 A ATOM 102 C VAL A 7 1.988 3.720 -1.985 1.00 0.00 A ATOM 103 CA VAL A 7 1.949 3.805 -0.462 1.00 0.00 A ATOM 104 CB VAL A 7 2.961 4.836 0.043 1.00 0.00 A ATOM 105 CG1 VAL A 7 2.558 5.323 1.439 1.00 0.00 A ATOM 106 CG2 VAL A 7 4.356 4.211 0.122 1.00 0.00 A ATOM 107 HN VAL A 7 2.901 2.432 0.831 1.00 0.00 A ATOM 108 HA VAL A 7 0.965 4.119 -0.169 1.00 0.00 A ATOM 109 HB VAL A 7 2.977 5.668 -0.637 1.00 0.00 A ATOM 110 HG11 VAL A 7 1.917 6.184 1.344 1.00 0.00 A ATOM 111 HG12 VAL A 7 3.442 5.595 2.000 1.00 0.00 A ATOM 112 HG13 VAL A 7 2.030 4.538 1.960 1.00 0.00 A ATOM 113 HG21 VAL A 7 4.709 3.990 -0.873 1.00 0.00 A ATOM 114 HG22 VAL A 7 4.317 3.302 0.702 1.00 0.00 A ATOM 115 HG23 VAL A 7 5.031 4.908 0.595 1.00 0.00 A ATOM 116 N VAL A 7 2.210 2.510 0.144 1.00 0.00 A ATOM 117 O VAL A 7 1.187 4.354 -2.671 1.00 0.00 A ATOM 118 C HIS A 8 1.846 1.886 -4.448 1.00 0.00 A ATOM 119 CA HIS A 8 2.995 2.758 -3.952 1.00 0.00 A ATOM 120 CB HIS A 8 4.335 2.123 -4.338 1.00 0.00 A ATOM 121 CD2 HIS A 8 5.728 2.768 -6.478 1.00 0.00 A ATOM 122 CE1 HIS A 8 4.169 2.479 -7.955 1.00 0.00 A ATOM 123 CG HIS A 8 4.602 2.367 -5.799 1.00 0.00 A ATOM 124 HN HIS A 8 3.500 2.428 -1.918 1.00 0.00 A ATOM 125 HA HIS A 8 2.918 3.730 -4.417 1.00 0.00 A ATOM 126 HB2 HIS A 8 5.128 2.558 -3.749 1.00 0.00 A ATOM 127 HB1 HIS A 8 4.293 1.059 -4.157 1.00 0.00 A ATOM 128 HD2 HIS A 8 6.682 3.004 -6.028 1.00 0.00 A ATOM 129 HE1 HIS A 8 3.633 2.439 -8.892 1.00 0.00 A ATOM 130 HE2 HIS A 8 6.066 3.081 -8.566 1.00 0.00 A ATOM 131 N HIS A 8 2.900 2.921 -2.508 1.00 0.00 A ATOM 132 ND1 HIS A 8 3.623 2.191 -6.761 1.00 0.00 A ATOM 133 NE2 HIS A 8 5.449 2.835 -7.841 1.00 0.00 A ATOM 134 O HIS A 8 1.111 2.270 -5.358 1.00 0.00 A ATOM 135 C GLN A 9 -0.753 0.440 -3.980 1.00 0.00 A ATOM 136 CA GLN A 9 0.612 -0.194 -4.230 1.00 0.00 A ATOM 137 CB GLN A 9 0.730 -1.497 -3.441 1.00 0.00 A ATOM 138 CD GLN A 9 2.539 -3.160 -2.939 1.00 0.00 A ATOM 139 CG GLN A 9 1.863 -2.341 -4.030 1.00 0.00 A ATOM 140 HN GLN A 9 2.297 0.464 -3.113 1.00 0.00 A ATOM 141 HA GLN A 9 0.704 -0.413 -5.282 1.00 0.00 A ATOM 142 HB2 GLN A 9 0.947 -1.272 -2.406 1.00 0.00 A ATOM 143 HB1 GLN A 9 -0.200 -2.043 -3.508 1.00 0.00 A ATOM 144 HE21 GLN A 9 3.211 -1.572 -1.960 1.00 0.00 A ATOM 145 HE22 GLN A 9 3.620 -3.074 -1.276 1.00 0.00 A ATOM 146 HG2 GLN A 9 1.457 -3.003 -4.782 1.00 0.00 A ATOM 147 HG1 GLN A 9 2.597 -1.689 -4.485 1.00 0.00 A ATOM 148 N GLN A 9 1.686 0.717 -3.840 1.00 0.00 A ATOM 149 NE2 GLN A 9 3.172 -2.552 -1.977 1.00 0.00 A ATOM 150 O GLN A 9 -1.736 0.122 -4.659 1.00 0.00 A ATOM 151 OE1 GLN A 9 2.495 -4.387 -2.966 1.00 0.00 A ATOM 152 C ARG A 10 -2.383 3.041 -3.728 1.00 0.00 A ATOM 153 CA ARG A 10 -2.033 2.027 -2.650 1.00 0.00 A ATOM 154 CB ARG A 10 -1.860 2.749 -1.309 1.00 0.00 A ATOM 155 CD ARG A 10 -4.042 2.549 -0.083 1.00 0.00 A ATOM 156 CG ARG A 10 -3.159 3.476 -0.923 1.00 0.00 A ATOM 157 CZ ARG A 10 -5.442 1.530 -1.799 1.00 0.00 A ATOM 158 HN ARG A 10 0.025 1.531 -2.505 1.00 0.00 A ATOM 159 HA ARG A 10 -2.838 1.306 -2.564 1.00 0.00 A ATOM 160 HB2 ARG A 10 -1.607 2.029 -0.548 1.00 0.00 A ATOM 161 HB1 ARG A 10 -1.059 3.472 -1.398 1.00 0.00 A ATOM 162 HD2 ARG A 10 -3.475 2.187 0.762 1.00 0.00 A ATOM 163 HD1 ARG A 10 -4.901 3.101 0.274 1.00 0.00 A ATOM 164 HE ARG A 10 -4.105 0.523 -0.700 1.00 0.00 A ATOM 165 HG2 ARG A 10 -2.917 4.357 -0.346 1.00 0.00 A ATOM 166 HG1 ARG A 10 -3.693 3.769 -1.817 1.00 0.00 A ATOM 167 HH11 ARG A 10 -5.456 -0.420 -2.224 1.00 0.00 A ATOM 168 HH12 ARG A 10 -6.571 0.547 -3.127 1.00 0.00 A ATOM 169 HH21 ARG A 10 -5.614 3.521 -1.613 1.00 0.00 A ATOM 170 HH22 ARG A 10 -6.658 2.782 -2.777 1.00 0.00 A ATOM 171 N ARG A 10 -0.798 1.333 -3.003 1.00 0.00 A ATOM 172 NE ARG A 10 -4.494 1.409 -0.873 1.00 0.00 A ATOM 173 NH1 ARG A 10 -5.854 0.472 -2.432 1.00 0.00 A ATOM 174 NH2 ARG A 10 -5.942 2.701 -2.085 1.00 0.00 A ATOM 175 O ARG A 10 -3.513 3.074 -4.213 1.00 0.00 A ATOM 176 HN1 NH2 A 11 -0.567 3.849 -3.753 1.00 0.00 A ATOM 177 HN2 NH2 A 11 -1.680 4.521 -4.845 1.00 0.00 A ATOM 178 N NH2 A 11 -1.470 3.874 -4.142 1.00 0.00 A END
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