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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371916 |
1d0w   |
5214 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C Aya A 24 5.116 -2.396 1.136 1.00 0.00 A ATOM 2 CA Aya A 24 3.893 -1.577 0.683 1.00 0.00 A ATOM 3 CB Aya A 24 4.164 -0.062 0.807 1.00 0.00 A ATOM 4 CM Aya A 24 0.762 -3.183 2.189 1.00 0.00 A ATOM 5 CT Aya A 24 1.969 -2.942 1.289 1.00 0.00 A ATOM 6 H Aya A 24 2.455 -1.284 2.269 1.00 0.00 A ATOM 7 HA Aya A 24 3.668 -1.829 -0.344 1.00 0.00 A ATOM 8 HB1 Aya A 24 4.341 0.207 1.838 1.00 0.00 A ATOM 9 HB2 Aya A 24 3.317 0.497 0.440 1.00 0.00 A ATOM 10 HB3 Aya A 24 5.032 0.225 0.239 1.00 0.00 A ATOM 11 HM1 Aya A 24 0.884 -4.129 2.695 1.00 0.00 A ATOM 12 HM2 Aya A 24 -0.131 -3.213 1.582 1.00 0.00 A ATOM 13 HM3 Aya A 24 0.673 -2.390 2.915 1.00 0.00 A ATOM 14 N Aya A 24 2.693 -1.882 1.532 1.00 0.00 A ATOM 15 O Aya A 24 6.229 -1.900 1.156 1.00 0.00 A ATOM 16 OT Aya A 24 2.247 -3.722 0.402 1.00 0.00 A ATOM 17 C ARG A 25 7.263 -4.419 1.263 1.00 0.00 A ATOM 18 CA ARG A 25 5.902 -4.593 1.944 1.00 0.00 A ATOM 19 CB ARG A 25 5.388 -6.050 1.724 1.00 0.00 A ATOM 20 CD ARG A 25 5.927 -8.501 2.201 1.00 0.00 A ATOM 21 CG ARG A 25 6.468 -7.061 2.224 1.00 0.00 A ATOM 22 CZ ARG A 25 4.706 -8.930 4.316 1.00 0.00 A ATOM 23 HN ARG A 25 3.920 -3.936 1.401 1.00 0.00 A ATOM 24 HA ARG A 25 6.047 -4.417 3.001 1.00 0.00 A ATOM 25 HB2 ARG A 25 4.475 -6.178 2.284 1.00 0.00 A ATOM 26 HB1 ARG A 25 5.180 -6.220 0.676 1.00 0.00 A ATOM 27 HD2 ARG A 25 5.636 -8.766 1.191 1.00 0.00 A ATOM 28 HD1 ARG A 25 6.665 -9.224 2.517 1.00 0.00 A ATOM 29 HE ARG A 25 3.862 -8.239 2.652 1.00 0.00 A ATOM 30 HG2 ARG A 25 7.346 -7.010 1.593 1.00 0.00 A ATOM 31 HG1 ARG A 25 6.771 -6.804 3.230 1.00 0.00 A ATOM 32 HH11 ARG A 25 6.676 -9.274 4.364 1.00 0.00 A ATOM 33 HH12 ARG A 25 5.857 -9.629 5.823 1.00 0.00 A ATOM 34 HH21 ARG A 25 2.727 -8.641 4.526 1.00 0.00 A ATOM 35 HH22 ARG A 25 3.528 -9.219 5.919 1.00 0.00 A ATOM 36 N ARG A 25 4.850 -3.635 1.472 1.00 0.00 A ATOM 37 NE ARG A 25 4.701 -8.530 3.070 1.00 0.00 A ATOM 38 NH1 ARG A 25 5.822 -9.305 4.878 1.00 0.00 A ATOM 39 NH2 ARG A 25 3.577 -8.930 4.964 1.00 0.00 A ATOM 40 O ARG A 25 8.256 -4.174 1.918 1.00 0.00 A ATOM 41 C HIS A 26 8.520 -3.088 -1.591 1.00 0.00 A ATOM 42 CA HIS A 26 8.529 -4.405 -0.810 1.00 0.00 A ATOM 43 CB HIS A 26 8.642 -5.637 -1.749 1.00 0.00 A ATOM 44 CD2 HIS A 26 6.424 -6.702 -2.606 1.00 0.00 A ATOM 45 CE1 HIS A 26 6.007 -5.319 -4.041 1.00 0.00 A ATOM 46 CG HIS A 26 7.395 -5.734 -2.636 1.00 0.00 A ATOM 47 HN HIS A 26 6.425 -4.742 -0.507 1.00 0.00 A ATOM 48 HA HIS A 26 9.374 -4.389 -0.133 1.00 0.00 A ATOM 49 HB2 HIS A 26 9.513 -5.542 -2.384 1.00 0.00 A ATOM 50 HB1 HIS A 26 8.734 -6.546 -1.171 1.00 0.00 A ATOM 51 HD1 HIS A 26 7.652 -4.046 -3.795 1.00 0.00 A ATOM 52 HD2 HIS A 26 6.401 -7.551 -1.940 1.00 0.00 A ATOM 53 HE1 HIS A 26 5.491 -4.820 -4.849 1.00 0.00 A ATOM 54 N HIS A 26 7.261 -4.549 -0.035 1.00 0.00 A ATOM 55 ND1 HIS A 26 7.128 -4.853 -3.552 1.00 0.00 A ATOM 56 NE2 HIS A 26 5.531 -6.423 -3.518 1.00 0.00 A ATOM 57 O HIS A 26 8.817 -3.037 -2.772 1.00 0.00 A ATOM 58 C TYR A 27 8.729 0.365 -0.569 1.00 0.00 A ATOM 59 CA TYR A 27 8.105 -0.686 -1.485 1.00 0.00 A ATOM 60 CB TYR A 27 6.632 -0.333 -1.774 1.00 0.00 A ATOM 61 CD1 TYR A 27 6.848 0.094 -4.242 1.00 0.00 A ATOM 62 CD2 TYR A 27 5.454 -1.709 -3.553 1.00 0.00 A ATOM 63 CE1 TYR A 27 6.563 -0.187 -5.557 1.00 0.00 A ATOM 64 CE2 TYR A 27 5.171 -1.987 -4.871 1.00 0.00 A ATOM 65 CG TYR A 27 6.297 -0.665 -3.229 1.00 0.00 A ATOM 66 CZ TYR A 27 5.721 -1.229 -5.875 1.00 0.00 A ATOM 67 HN TYR A 27 7.912 -2.186 0.060 1.00 0.00 A ATOM 68 HA TYR A 27 8.674 -0.689 -2.403 1.00 0.00 A ATOM 69 HB2 TYR A 27 5.986 -0.921 -1.142 1.00 0.00 A ATOM 70 HB1 TYR A 27 6.439 0.718 -1.605 1.00 0.00 A ATOM 71 HD1 TYR A 27 7.506 0.916 -4.003 1.00 0.00 A ATOM 72 HD2 TYR A 27 5.012 -2.317 -2.777 1.00 0.00 A ATOM 73 HE1 TYR A 27 7.003 0.414 -6.338 1.00 0.00 A ATOM 74 HE2 TYR A 27 4.510 -2.800 -5.129 1.00 0.00 A ATOM 75 HH TYR A 27 5.095 -0.727 -7.607 1.00 0.00 A ATOM 76 N TYR A 27 8.159 -2.052 -0.883 1.00 0.00 A ATOM 77 O TYR A 27 9.740 0.968 -0.883 1.00 0.00 A ATOM 78 OH TYR A 27 5.425 -1.523 -7.185 1.00 0.00 A ATOM 79 C LYS A 28 10.133 1.448 1.761 1.00 0.00 A ATOM 80 CA LYS A 28 8.617 1.567 1.537 1.00 0.00 A ATOM 81 CB LYS A 28 7.791 1.377 2.850 1.00 0.00 A ATOM 82 CD LYS A 28 9.252 1.856 4.848 1.00 0.00 A ATOM 83 CE LYS A 28 10.151 2.995 5.344 1.00 0.00 A ATOM 84 CG LYS A 28 8.197 2.441 3.898 1.00 0.00 A ATOM 85 HN LYS A 28 7.301 0.025 0.750 1.00 0.00 A ATOM 86 HA LYS A 28 8.456 2.542 1.110 1.00 0.00 A ATOM 87 HB2 LYS A 28 6.739 1.495 2.632 1.00 0.00 A ATOM 88 HB1 LYS A 28 7.946 0.384 3.248 1.00 0.00 A ATOM 89 HD2 LYS A 28 8.755 1.409 5.699 1.00 0.00 A ATOM 90 HD1 LYS A 28 9.807 1.082 4.348 1.00 0.00 A ATOM 91 HE2 LYS A 28 9.557 3.812 5.732 1.00 0.00 A ATOM 92 HE1 LYS A 28 10.815 2.659 6.130 1.00 0.00 A ATOM 93 HG2 LYS A 28 8.578 3.332 3.417 1.00 0.00 A ATOM 94 HG1 LYS A 28 7.330 2.726 4.475 1.00 0.00 A ATOM 95 HZ1 LYS A 28 10.493 3.587 3.310 1.00 0.00 A ATOM 96 N LYS A 28 8.104 0.557 0.559 1.00 0.00 A ATOM 97 NZ LYS A 28 10.948 3.480 4.172 1.00 0.00 A ATOM 98 O LYS A 28 10.869 2.404 1.587 1.00 0.00 A ATOM 99 C ASN A 29 12.905 -0.064 1.078 1.00 0.00 A ATOM 100 CA ASN A 29 12.061 0.119 2.352 1.00 0.00 A ATOM 101 CB ASN A 29 12.327 -1.100 3.296 1.00 0.00 A ATOM 102 CG ASN A 29 12.144 -0.774 4.788 1.00 0.00 A ATOM 103 HN ASN A 29 9.947 -0.458 2.229 1.00 0.00 A ATOM 104 HA ASN A 29 12.410 1.018 2.824 1.00 0.00 A ATOM 105 HB2 ASN A 29 11.665 -1.917 3.049 1.00 0.00 A ATOM 106 HB1 ASN A 29 13.340 -1.456 3.174 1.00 0.00 A ATOM 107 HD21 ASN A 29 11.593 1.163 4.612 1.00 0.00 A ATOM 108 HD22 ASN A 29 11.672 0.538 6.171 1.00 0.00 A ATOM 109 N ASN A 29 10.583 0.277 2.120 1.00 0.00 A ATOM 110 ND2 ASN A 29 11.775 0.403 5.207 1.00 0.00 A ATOM 111 O ASN A 29 14.013 -0.557 1.137 1.00 0.00 A ATOM 112 OD1 ASN A 29 12.344 -1.629 5.626 1.00 0.00 A ATOM 113 C LEU A 30 13.707 1.604 -1.584 1.00 0.00 A ATOM 114 CA LEU A 30 13.152 0.205 -1.336 1.00 0.00 A ATOM 115 CB LEU A 30 12.159 -0.281 -2.451 1.00 0.00 A ATOM 116 CD1 LEU A 30 13.727 0.256 -4.406 1.00 0.00 A ATOM 117 CD2 LEU A 30 11.280 -0.062 -4.788 1.00 0.00 A ATOM 118 CG LEU A 30 12.324 0.467 -3.804 1.00 0.00 A ATOM 119 HN LEU A 30 11.491 0.736 -0.054 1.00 0.00 A ATOM 120 HA LEU A 30 13.985 -0.479 -1.209 1.00 0.00 A ATOM 121 HB2 LEU A 30 12.336 -1.334 -2.614 1.00 0.00 A ATOM 122 HB1 LEU A 30 11.141 -0.184 -2.120 1.00 0.00 A ATOM 123 HD11 LEU A 30 13.806 0.789 -5.344 1.00 0.00 A ATOM 124 HD12 LEU A 30 13.909 -0.794 -4.588 1.00 0.00 A ATOM 125 HD13 LEU A 30 14.485 0.633 -3.742 1.00 0.00 A ATOM 126 HD21 LEU A 30 11.402 -1.125 -4.943 1.00 0.00 A ATOM 127 HD22 LEU A 30 11.381 0.442 -5.738 1.00 0.00 A ATOM 128 HD23 LEU A 30 10.287 0.124 -4.404 1.00 0.00 A ATOM 129 HG LEU A 30 12.128 1.517 -3.648 1.00 0.00 A ATOM 130 N LEU A 30 12.389 0.340 -0.051 1.00 0.00 A ATOM 131 O LEU A 30 14.898 1.799 -1.695 1.00 0.00 A ATOM 132 C LEU A 31 14.303 4.319 -0.731 1.00 0.00 A ATOM 133 CA LEU A 31 13.346 3.971 -1.895 1.00 0.00 A ATOM 134 CB LEU A 31 12.120 4.923 -1.977 1.00 0.00 A ATOM 135 CD1 LEU A 31 11.460 5.923 0.260 1.00 0.00 A ATOM 136 CD2 LEU A 31 9.716 4.847 -1.212 1.00 0.00 A ATOM 137 CG LEU A 31 11.182 4.779 -0.748 1.00 0.00 A ATOM 138 HN LEU A 31 11.874 2.385 -1.559 1.00 0.00 A ATOM 139 HA LEU A 31 13.910 3.991 -2.819 1.00 0.00 A ATOM 140 HB2 LEU A 31 12.486 5.939 -2.049 1.00 0.00 A ATOM 141 HB1 LEU A 31 11.585 4.707 -2.892 1.00 0.00 A ATOM 142 HD11 LEU A 31 12.491 5.913 0.582 1.00 0.00 A ATOM 143 HD12 LEU A 31 10.816 5.823 1.122 1.00 0.00 A ATOM 144 HD13 LEU A 31 11.259 6.880 -0.202 1.00 0.00 A ATOM 145 HD21 LEU A 31 9.054 4.746 -0.363 1.00 0.00 A ATOM 146 HD22 LEU A 31 9.508 4.036 -1.898 1.00 0.00 A ATOM 147 HD23 LEU A 31 9.511 5.785 -1.709 1.00 0.00 A ATOM 148 HG LEU A 31 11.335 3.811 -0.288 1.00 0.00 A ATOM 149 N LEU A 31 12.836 2.576 -1.658 1.00 0.00 A ATOM 150 O LEU A 31 15.083 5.247 -0.780 1.00 0.00 A ATOM 151 C GLU A 32 16.185 2.642 1.451 1.00 0.00 A ATOM 152 CA GLU A 32 15.036 3.690 1.522 1.00 0.00 A ATOM 153 CB GLU A 32 14.212 3.404 2.801 1.00 0.00 A ATOM 154 CD GLU A 32 12.226 3.761 4.256 1.00 0.00 A ATOM 155 CG GLU A 32 12.908 4.246 2.969 1.00 0.00 A ATOM 156 HN GLU A 32 13.530 2.803 0.266 1.00 0.00 A ATOM 157 HA GLU A 32 15.471 4.680 1.538 1.00 0.00 A ATOM 158 HB2 GLU A 32 13.959 2.356 2.813 1.00 0.00 A ATOM 159 HB1 GLU A 32 14.844 3.579 3.660 1.00 0.00 A ATOM 160 HG2 GLU A 32 13.120 5.299 3.073 1.00 0.00 A ATOM 161 HG1 GLU A 32 12.232 4.099 2.145 1.00 0.00 A ATOM 162 N GLU A 32 14.192 3.524 0.304 1.00 0.00 A ATOM 163 O GLU A 32 16.681 2.250 2.487 1.00 0.00 A ATOM 164 OE1 GLU A 32 12.881 3.662 5.278 1.00 0.00 A ATOM 165 C ARG A 33 19.068 1.828 -0.108 1.00 0.00 A ATOM 166 CA ARG A 33 17.708 1.192 0.213 1.00 0.00 A ATOM 167 CB ARG A 33 17.314 0.091 -0.869 1.00 0.00 A ATOM 168 CD ARG A 33 18.387 0.072 -3.252 1.00 0.00 A ATOM 169 CG ARG A 33 17.233 0.596 -2.352 1.00 0.00 A ATOM 170 CZ ARG A 33 19.085 -2.333 -3.297 1.00 0.00 A ATOM 171 HN ARG A 33 16.174 2.552 -0.536 1.00 0.00 A ATOM 172 HA ARG A 33 17.788 0.702 1.175 1.00 0.00 A ATOM 173 HB2 ARG A 33 17.985 -0.749 -0.797 1.00 0.00 A ATOM 174 HB1 ARG A 33 16.333 -0.273 -0.594 1.00 0.00 A ATOM 175 HD2 ARG A 33 18.345 0.582 -4.208 1.00 0.00 A ATOM 176 HD1 ARG A 33 19.339 0.293 -2.798 1.00 0.00 A ATOM 177 HE ARG A 33 17.293 -1.671 -3.804 1.00 0.00 A ATOM 178 HG2 ARG A 33 16.301 0.229 -2.758 1.00 0.00 A ATOM 179 HG1 ARG A 33 17.181 1.672 -2.394 1.00 0.00 A ATOM 180 HH11 ARG A 33 20.523 -1.058 -2.740 1.00 0.00 A ATOM 181 HH12 ARG A 33 20.981 -2.702 -2.717 1.00 0.00 A ATOM 182 HH21 ARG A 33 17.838 -3.819 -3.858 1.00 0.00 A ATOM 183 HH22 ARG A 33 19.406 -4.310 -3.392 1.00 0.00 A ATOM 184 N ARG A 33 16.597 2.212 0.282 1.00 0.00 A ATOM 185 NE ARG A 33 18.183 -1.405 -3.489 1.00 0.00 A ATOM 186 NH1 ARG A 33 20.279 -2.013 -2.889 1.00 0.00 A ATOM 187 NH2 ARG A 33 18.750 -3.570 -3.533 1.00 0.00 A ATOM 188 O ARG A 33 20.066 1.491 0.500 1.00 0.00 A ATOM 189 C GLN A 34 21.220 3.845 -0.268 1.00 0.00 A ATOM 190 CA GLN A 34 20.349 3.423 -1.467 1.00 0.00 A ATOM 191 CB GLN A 34 20.002 4.689 -2.305 1.00 0.00 A ATOM 192 CD GLN A 34 19.867 3.366 -4.503 1.00 0.00 A ATOM 193 CG GLN A 34 19.159 4.373 -3.583 1.00 0.00 A ATOM 194 HN GLN A 34 18.248 2.941 -1.510 1.00 0.00 A ATOM 195 HA GLN A 34 20.940 2.739 -2.060 1.00 0.00 A ATOM 196 HB2 GLN A 34 19.466 5.401 -1.692 1.00 0.00 A ATOM 197 HB1 GLN A 34 20.932 5.153 -2.613 1.00 0.00 A ATOM 198 HE21 GLN A 34 20.294 4.684 -5.932 1.00 0.00 A ATOM 199 HE22 GLN A 34 20.795 3.085 -6.213 1.00 0.00 A ATOM 200 HG2 GLN A 34 18.191 3.972 -3.325 1.00 0.00 A ATOM 201 HG1 GLN A 34 19.008 5.289 -4.136 1.00 0.00 A ATOM 202 N GLN A 34 19.085 2.724 -1.059 1.00 0.00 A ATOM 203 NE2 GLN A 34 20.357 3.750 -5.643 1.00 0.00 A ATOM 204 O GLN A 34 22.424 3.693 -0.293 1.00 0.00 A ATOM 205 OE1 GLN A 34 19.982 2.201 -4.184 1.00 0.00 A ATOM 206 C ARG A 35 20.907 3.963 3.181 1.00 0.00 A ATOM 207 CA ARG A 35 21.301 4.822 1.969 1.00 0.00 A ATOM 208 CB ARG A 35 20.950 6.318 2.223 1.00 0.00 A ATOM 209 CD ARG A 35 20.963 8.655 1.196 1.00 0.00 A ATOM 210 CG ARG A 35 21.258 7.154 0.953 1.00 0.00 A ATOM 211 CZ ARG A 35 21.419 9.953 3.274 1.00 0.00 A ATOM 212 HN ARG A 35 19.609 4.458 0.712 1.00 0.00 A ATOM 213 HA ARG A 35 22.356 4.710 1.798 1.00 0.00 A ATOM 214 HB2 ARG A 35 19.908 6.407 2.495 1.00 0.00 A ATOM 215 HB1 ARG A 35 21.543 6.668 3.057 1.00 0.00 A ATOM 216 HD2 ARG A 35 21.197 9.236 0.312 1.00 0.00 A ATOM 217 HD1 ARG A 35 19.913 8.752 1.422 1.00 0.00 A ATOM 218 HE ARG A 35 22.731 8.755 2.375 1.00 0.00 A ATOM 219 HG2 ARG A 35 22.290 7.013 0.659 1.00 0.00 A ATOM 220 HG1 ARG A 35 20.637 6.802 0.140 1.00 0.00 A ATOM 221 HH11 ARG A 35 19.587 10.241 2.498 1.00 0.00 A ATOM 222 HH12 ARG A 35 19.896 11.086 3.947 1.00 0.00 A ATOM 223 HH21 ARG A 35 23.170 9.844 4.244 1.00 0.00 A ATOM 224 HH22 ARG A 35 22.026 10.908 4.946 1.00 0.00 A ATOM 225 N ARG A 35 20.576 4.367 0.747 1.00 0.00 A ATOM 226 NE ARG A 35 21.821 9.121 2.342 1.00 0.00 A ATOM 227 NH1 ARG A 35 20.218 10.460 3.237 1.00 0.00 A ATOM 228 NH2 ARG A 35 22.260 10.259 4.222 1.00 0.00 A ATOM 229 O ARG A 35 20.573 4.473 4.234 1.00 0.00 A ATOM 230 C TYR A 36 21.869 1.508 4.960 1.00 0.00 A ATOM 231 CA TYR A 36 20.594 1.755 4.137 1.00 0.00 A ATOM 232 CB TYR A 36 20.056 0.439 3.541 1.00 0.00 A ATOM 233 CD1 TYR A 36 17.836 0.178 4.735 1.00 0.00 A ATOM 234 CD2 TYR A 36 19.550 -1.384 5.247 1.00 0.00 A ATOM 235 CE1 TYR A 36 16.986 -0.457 5.613 1.00 0.00 A ATOM 236 CE2 TYR A 36 18.696 -2.022 6.131 1.00 0.00 A ATOM 237 CG TYR A 36 19.127 -0.278 4.538 1.00 0.00 A ATOM 238 CZ TYR A 36 17.409 -1.562 6.319 1.00 0.00 A ATOM 239 HN TYR A 36 21.241 2.298 2.139 1.00 0.00 A ATOM 240 HA TYR A 36 19.851 2.229 4.766 1.00 0.00 A ATOM 241 HB2 TYR A 36 19.494 0.643 2.645 1.00 0.00 A ATOM 242 HB1 TYR A 36 20.876 -0.216 3.285 1.00 0.00 A ATOM 243 HD1 TYR A 36 17.482 1.043 4.197 1.00 0.00 A ATOM 244 HD2 TYR A 36 20.558 -1.751 5.113 1.00 0.00 A ATOM 245 HE1 TYR A 36 15.983 -0.078 5.746 1.00 0.00 A ATOM 246 HE2 TYR A 36 19.039 -2.887 6.680 1.00 0.00 A ATOM 247 HH TYR A 36 15.664 -2.168 6.817 1.00 0.00 A ATOM 248 N TYR A 36 20.964 2.670 3.008 1.00 0.00 A ATOM 249 O TYR A 36 22.349 0.406 5.130 1.00 0.00 A ATOM 250 OH TYR A 36 16.551 -2.200 7.190 1.00 0.00 A ATOM 251 HN1 NH2 A 37 22.065 3.429 5.353 1.00 0.00 A ATOM 252 HN2 NH2 A 37 23.268 2.408 6.021 1.00 0.00 A ATOM 253 N NH2 A 37 22.455 2.537 5.492 1.00 0.00 A END
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