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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552203 |
2lne   |
18162 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLU A 1 -5.973 -9.255 4.772 1.00 0.00 A ATOM 2 CA GLU A 1 -5.513 -10.628 4.291 1.00 0.00 A ATOM 3 CB GLU A 1 -5.498 -11.619 5.457 1.00 0.00 A ATOM 4 CD GLU A 1 -6.927 -12.834 7.114 1.00 0.00 A ATOM 5 CG GLU A 1 -6.918 -11.797 5.996 1.00 0.00 A ATOM 6 HT1 GLU A 1 -4.173 -10.700 2.699 1.00 0.00 A ATOM 7 HT2 GLU A 1 -3.517 -11.211 4.181 1.00 0.00 A ATOM 8 HT3 GLU A 1 -3.773 -9.557 3.886 1.00 0.00 A ATOM 9 HA GLU A 1 -6.188 -10.983 3.527 1.00 0.00 A ATOM 10 HB2 GLU A 1 -5.120 -12.571 5.114 1.00 0.00 A ATOM 11 HB1 GLU A 1 -4.862 -11.242 6.244 1.00 0.00 A ATOM 12 HG2 GLU A 1 -7.277 -10.853 6.380 1.00 0.00 A ATOM 13 HG1 GLU A 1 -7.565 -12.128 5.198 1.00 0.00 A ATOM 14 N GLU A 1 -4.140 -10.515 3.721 1.00 0.00 A ATOM 15 O GLU A 1 -6.715 -8.561 4.078 1.00 0.00 A ATOM 16 OE1 GLU A 1 -5.953 -13.558 7.233 1.00 0.00 A ATOM 17 OE2 GLU A 1 -7.909 -12.887 7.837 1.00 0.00 A ATOM 18 C LEU A 2 -5.114 -6.459 5.842 1.00 0.00 A ATOM 19 CA LEU A 2 -5.900 -7.575 6.524 1.00 0.00 A ATOM 20 CB LEU A 2 -5.618 -7.557 8.029 1.00 0.00 A ATOM 21 CD1 LEU A 2 -6.058 -8.708 10.203 1.00 0.00 A ATOM 22 CD2 LEU A 2 -7.986 -8.148 8.692 1.00 0.00 A ATOM 23 CG LEU A 2 -6.508 -8.585 8.744 1.00 0.00 A ATOM 24 HN LEU A 2 -4.937 -9.461 6.473 1.00 0.00 A ATOM 25 HA LEU A 2 -6.952 -7.409 6.360 1.00 0.00 A ATOM 26 HB2 LEU A 2 -4.579 -7.804 8.199 1.00 0.00 A ATOM 27 HB1 LEU A 2 -5.819 -6.571 8.421 1.00 0.00 A ATOM 28 HD11 LEU A 2 -4.995 -8.895 10.237 1.00 0.00 A ATOM 29 HD12 LEU A 2 -6.583 -9.526 10.674 1.00 0.00 A ATOM 30 HD13 LEU A 2 -6.280 -7.789 10.728 1.00 0.00 A ATOM 31 HD21 LEU A 2 -8.056 -7.072 8.754 1.00 0.00 A ATOM 32 HD22 LEU A 2 -8.526 -8.588 9.521 1.00 0.00 A ATOM 33 HD23 LEU A 2 -8.429 -8.484 7.766 1.00 0.00 A ATOM 34 HG LEU A 2 -6.399 -9.544 8.258 1.00 0.00 A ATOM 35 N LEU A 2 -5.526 -8.868 5.963 1.00 0.00 A ATOM 36 O LEU A 2 -3.954 -6.643 5.470 1.00 0.00 A ATOM 37 C TYR A 3 -4.103 -3.512 5.979 1.00 0.00 A ATOM 38 CA TYR A 3 -5.098 -4.172 5.029 1.00 0.00 A ATOM 39 CB TYR A 3 -6.145 -3.146 4.594 1.00 0.00 A ATOM 40 CD1 TYR A 3 -6.703 -3.799 2.222 1.00 0.00 A ATOM 41 CD2 TYR A 3 -8.287 -4.323 3.982 1.00 0.00 A ATOM 42 CE1 TYR A 3 -7.559 -4.378 1.278 1.00 0.00 A ATOM 43 CE2 TYR A 3 -9.144 -4.902 3.038 1.00 0.00 A ATOM 44 CG TYR A 3 -7.068 -3.770 3.574 1.00 0.00 A ATOM 45 CZ TYR A 3 -8.780 -4.930 1.686 1.00 0.00 A ATOM 46 HN TYR A 3 -6.676 -5.215 5.987 1.00 0.00 A ATOM 47 HA TYR A 3 -4.570 -4.523 4.155 1.00 0.00 A ATOM 48 HB2 TYR A 3 -6.718 -2.829 5.453 1.00 0.00 A ATOM 49 HB1 TYR A 3 -5.651 -2.293 4.156 1.00 0.00 A ATOM 50 HD1 TYR A 3 -5.760 -3.373 1.908 1.00 0.00 A ATOM 51 HD2 TYR A 3 -8.567 -4.303 5.024 1.00 0.00 A ATOM 52 HE1 TYR A 3 -7.278 -4.400 0.236 1.00 0.00 A ATOM 53 HE2 TYR A 3 -10.083 -5.329 3.354 1.00 0.00 A ATOM 54 HH TYR A 3 -9.992 -6.301 1.143 1.00 0.00 A ATOM 55 N TYR A 3 -5.751 -5.304 5.676 1.00 0.00 A ATOM 56 O TYR A 3 -4.476 -3.021 7.043 1.00 0.00 A ATOM 57 OH TYR A 3 -9.623 -5.503 0.757 1.00 0.00 A ATOM 58 C GLU A 4 -1.532 -1.453 5.964 1.00 0.00 A ATOM 59 CA GLU A 4 -1.775 -2.897 6.392 1.00 0.00 A ATOM 60 CB GLU A 4 -0.482 -3.706 6.248 1.00 0.00 A ATOM 61 CD GLU A 4 1.228 -4.556 4.632 1.00 0.00 A ATOM 62 CG GLU A 4 0.016 -3.647 4.800 1.00 0.00 A ATOM 63 HN GLU A 4 -2.599 -3.906 4.718 1.00 0.00 A ATOM 64 HA GLU A 4 -2.075 -2.906 7.430 1.00 0.00 A ATOM 65 HB2 GLU A 4 0.272 -3.295 6.904 1.00 0.00 A ATOM 66 HB1 GLU A 4 -0.671 -4.734 6.519 1.00 0.00 A ATOM 67 HG2 GLU A 4 -0.772 -3.974 4.137 1.00 0.00 A ATOM 68 HG1 GLU A 4 0.295 -2.634 4.556 1.00 0.00 A ATOM 69 N GLU A 4 -2.832 -3.501 5.579 1.00 0.00 A ATOM 70 O GLU A 4 -1.935 -1.042 4.874 1.00 0.00 A ATOM 71 OE1 GLU A 4 1.045 -5.762 4.633 1.00 0.00 A ATOM 72 OE2 GLU A 4 2.323 -4.033 4.505 1.00 0.00 A ATOM 73 C ASN A 5 0.376 0.810 5.334 1.00 0.00 A ATOM 74 CA ASN A 5 -0.584 0.711 6.516 1.00 0.00 A ATOM 75 CB ASN A 5 0.023 1.403 7.741 1.00 0.00 A ATOM 76 CG ASN A 5 1.319 0.713 8.153 1.00 0.00 A ATOM 77 HN ASN A 5 -0.572 -1.064 7.676 1.00 0.00 A ATOM 78 HA ASN A 5 -1.507 1.208 6.259 1.00 0.00 A ATOM 79 HB2 ASN A 5 0.229 2.436 7.501 1.00 0.00 A ATOM 80 HB1 ASN A 5 -0.679 1.362 8.561 1.00 0.00 A ATOM 81 HD21 ASN A 5 0.531 -0.124 9.772 1.00 0.00 A ATOM 82 HD22 ASN A 5 2.171 -0.469 9.502 1.00 0.00 A ATOM 83 N ASN A 5 -0.871 -0.685 6.824 1.00 0.00 A ATOM 84 ND2 ASN A 5 1.342 -0.020 9.232 1.00 0.00 A ATOM 85 O ASN A 5 1.480 0.269 5.369 1.00 0.00 A ATOM 86 OD1 ASN A 5 2.339 0.846 7.476 1.00 0.00 A ATOM 87 C LYS A 6 1.808 2.753 3.301 1.00 0.00 A ATOM 88 CA LYS A 6 0.767 1.656 3.090 1.00 0.00 A ATOM 89 CB LYS A 6 -0.109 2.044 1.895 1.00 0.00 A ATOM 90 CD LYS A 6 -1.744 1.187 0.198 1.00 0.00 A ATOM 91 CE LYS A 6 -2.745 2.313 0.488 1.00 0.00 A ATOM 92 CG LYS A 6 -0.955 0.842 1.467 1.00 0.00 A ATOM 93 HN LYS A 6 -0.953 1.902 4.306 1.00 0.00 A ATOM 94 HA LYS A 6 1.252 0.721 2.879 1.00 0.00 A ATOM 95 HB2 LYS A 6 -0.756 2.860 2.180 1.00 0.00 A ATOM 96 HB1 LYS A 6 0.520 2.356 1.071 1.00 0.00 A ATOM 97 HD2 LYS A 6 -1.058 1.507 -0.574 1.00 0.00 A ATOM 98 HD1 LYS A 6 -2.279 0.314 -0.139 1.00 0.00 A ATOM 99 HE2 LYS A 6 -3.164 2.184 1.475 1.00 0.00 A ATOM 100 HE1 LYS A 6 -2.242 3.268 0.433 1.00 0.00 A ATOM 101 HG2 LYS A 6 -0.308 0.000 1.269 1.00 0.00 A ATOM 102 HG1 LYS A 6 -1.644 0.587 2.258 1.00 0.00 A ATOM 103 HZ1 LYS A 6 -4.548 1.569 -0.239 1.00 0.00 A ATOM 104 HZ2 LYS A 6 -3.446 2.014 -1.449 1.00 0.00 A ATOM 105 HZ3 LYS A 6 -4.286 3.211 -0.585 1.00 0.00 A ATOM 106 N LYS A 6 -0.059 1.497 4.283 1.00 0.00 A ATOM 107 NZ LYS A 6 -3.839 2.274 -0.523 1.00 0.00 A ATOM 108 O LYS A 6 1.568 3.696 4.057 1.00 0.00 A ATOM 109 C PRO A 7 3.678 4.830 1.724 1.00 0.00 A ATOM 110 CA PRO A 7 3.978 3.736 2.738 1.00 0.00 A ATOM 111 CB PRO A 7 5.242 2.968 2.379 1.00 0.00 A ATOM 112 CD PRO A 7 3.362 1.625 1.688 1.00 0.00 A ATOM 113 CG PRO A 7 4.787 2.053 1.293 1.00 0.00 A ATOM 114 HA PRO A 7 4.039 4.130 3.740 1.00 0.00 A ATOM 115 HB2 PRO A 7 6.015 3.639 2.029 1.00 0.00 A ATOM 116 HB1 PRO A 7 5.589 2.396 3.224 1.00 0.00 A ATOM 117 HD2 PRO A 7 2.716 1.596 0.817 1.00 0.00 A ATOM 118 HD1 PRO A 7 3.384 0.668 2.184 1.00 0.00 A ATOM 119 HG2 PRO A 7 4.775 2.582 0.346 1.00 0.00 A ATOM 120 HG1 PRO A 7 5.429 1.187 1.232 1.00 0.00 A ATOM 121 N PRO A 7 2.934 2.688 2.630 1.00 0.00 A ATOM 122 O PRO A 7 2.676 5.537 1.843 1.00 0.00 A ATOM 123 C ARG A 8 3.291 5.245 -1.364 1.00 0.00 A ATOM 124 CA ARG A 8 4.261 5.879 -0.377 1.00 0.00 A ATOM 125 CB ARG A 8 5.578 6.268 -1.060 1.00 0.00 A ATOM 126 CD ARG A 8 7.649 5.418 -2.170 1.00 0.00 A ATOM 127 CG ARG A 8 6.358 5.010 -1.457 1.00 0.00 A ATOM 128 CZ ARG A 8 9.382 5.453 -0.462 1.00 0.00 A ATOM 129 HN ARG A 8 5.251 4.296 0.606 1.00 0.00 A ATOM 130 HA ARG A 8 3.800 6.758 0.042 1.00 0.00 A ATOM 131 HB2 ARG A 8 5.369 6.857 -1.941 1.00 0.00 A ATOM 132 HB1 ARG A 8 6.175 6.855 -0.376 1.00 0.00 A ATOM 133 HD2 ARG A 8 8.144 4.535 -2.548 1.00 0.00 A ATOM 134 HD1 ARG A 8 7.406 6.069 -2.998 1.00 0.00 A ATOM 135 HE ARG A 8 8.508 7.096 -1.200 1.00 0.00 A ATOM 136 HG2 ARG A 8 6.603 4.444 -0.569 1.00 0.00 A ATOM 137 HG1 ARG A 8 5.762 4.402 -2.118 1.00 0.00 A ATOM 138 HH11 ARG A 8 8.833 3.650 -1.135 1.00 0.00 A ATOM 139 HH12 ARG A 8 10.067 3.650 0.078 1.00 0.00 A ATOM 140 HH21 ARG A 8 10.128 7.102 0.393 1.00 0.00 A ATOM 141 HH22 ARG A 8 10.800 5.605 0.943 1.00 0.00 A ATOM 142 N ARG A 8 4.503 4.922 0.688 1.00 0.00 A ATOM 143 NE ARG A 8 8.536 6.117 -1.245 1.00 0.00 A ATOM 144 NH1 ARG A 8 9.431 4.149 -0.509 1.00 0.00 A ATOM 145 NH2 ARG A 8 10.165 6.104 0.355 1.00 0.00 A ATOM 146 O ARG A 8 2.272 4.693 -0.958 1.00 0.00 A ATOM 147 C ARG A 9 3.268 3.186 -3.808 1.00 0.00 A ATOM 148 CA ARG A 9 2.797 4.639 -3.660 1.00 0.00 A ATOM 149 CB ARG A 9 2.954 5.367 -4.999 1.00 0.00 A ATOM 150 CD ARG A 9 3.061 7.632 -6.046 1.00 0.00 A ATOM 151 CG ARG A 9 2.582 6.842 -4.829 1.00 0.00 A ATOM 152 CZ ARG A 9 2.631 9.790 -7.074 1.00 0.00 A ATOM 153 HN ARG A 9 4.472 5.694 -2.915 1.00 0.00 A ATOM 154 HA ARG A 9 1.764 4.673 -3.356 1.00 0.00 A ATOM 155 HB2 ARG A 9 3.979 5.290 -5.331 1.00 0.00 A ATOM 156 HB1 ARG A 9 2.303 4.918 -5.732 1.00 0.00 A ATOM 157 HD2 ARG A 9 4.138 7.702 -6.028 1.00 0.00 A ATOM 158 HD1 ARG A 9 2.751 7.120 -6.947 1.00 0.00 A ATOM 159 HE ARG A 9 2.001 9.283 -5.243 1.00 0.00 A ATOM 160 HG2 ARG A 9 1.510 6.934 -4.735 1.00 0.00 A ATOM 161 HG1 ARG A 9 3.057 7.233 -3.940 1.00 0.00 A ATOM 162 HH11 ARG A 9 3.679 8.474 -8.158 1.00 0.00 A ATOM 163 HH12 ARG A 9 3.389 10.005 -8.914 1.00 0.00 A ATOM 164 HH21 ARG A 9 1.616 11.294 -6.228 1.00 0.00 A ATOM 165 HH22 ARG A 9 2.220 11.601 -7.821 1.00 0.00 A ATOM 166 N ARG A 9 3.629 5.275 -2.648 1.00 0.00 A ATOM 167 NE ARG A 9 2.493 8.976 -6.033 1.00 0.00 A ATOM 168 NH1 ARG A 9 3.284 9.392 -8.132 1.00 0.00 A ATOM 169 NH2 ARG A 9 2.115 10.989 -7.039 1.00 0.00 A ATOM 170 O ARG A 9 4.383 2.959 -4.278 1.00 0.00 A ATOM 171 C PRO A 10 3.522 0.447 -4.871 1.00 0.00 A ATOM 172 CA PRO A 10 2.951 0.780 -3.492 1.00 0.00 A ATOM 173 CB PRO A 10 1.682 -0.038 -3.206 1.00 0.00 A ATOM 174 CD PRO A 10 1.140 2.298 -2.822 1.00 0.00 A ATOM 175 CG PRO A 10 0.809 0.865 -2.391 1.00 0.00 A ATOM 176 HA PRO A 10 3.689 0.587 -2.724 1.00 0.00 A ATOM 177 HB2 PRO A 10 1.186 -0.304 -4.133 1.00 0.00 A ATOM 178 HB1 PRO A 10 1.924 -0.928 -2.643 1.00 0.00 A ATOM 179 HD2 PRO A 10 0.433 2.644 -3.568 1.00 0.00 A ATOM 180 HD1 PRO A 10 1.142 2.954 -1.968 1.00 0.00 A ATOM 181 HG2 PRO A 10 -0.235 0.645 -2.583 1.00 0.00 A ATOM 182 HG1 PRO A 10 1.026 0.742 -1.338 1.00 0.00 A ATOM 183 N PRO A 10 2.496 2.197 -3.399 1.00 0.00 A ATOM 184 O PRO A 10 4.700 0.120 -5.002 1.00 0.00 A ATOM 185 C TYR A 11 2.134 0.912 -8.244 1.00 0.00 A ATOM 186 CA TYR A 11 3.092 0.255 -7.260 1.00 0.00 A ATOM 187 CB TYR A 11 3.119 -1.258 -7.497 1.00 0.00 A ATOM 188 CD1 TYR A 11 5.500 -1.993 -7.115 1.00 0.00 A ATOM 189 CD2 TYR A 11 3.872 -2.359 -5.358 1.00 0.00 A ATOM 190 CE1 TYR A 11 6.492 -2.574 -6.317 1.00 0.00 A ATOM 191 CE2 TYR A 11 4.863 -2.942 -4.559 1.00 0.00 A ATOM 192 CG TYR A 11 4.189 -1.885 -6.636 1.00 0.00 A ATOM 193 CZ TYR A 11 6.174 -3.048 -5.039 1.00 0.00 A ATOM 194 HN TYR A 11 1.749 0.810 -5.722 1.00 0.00 A ATOM 195 HA TYR A 11 4.085 0.651 -7.415 1.00 0.00 A ATOM 196 HB2 TYR A 11 2.158 -1.679 -7.239 1.00 0.00 A ATOM 197 HB1 TYR A 11 3.334 -1.457 -8.537 1.00 0.00 A ATOM 198 HD1 TYR A 11 5.745 -1.626 -8.101 1.00 0.00 A ATOM 199 HD2 TYR A 11 2.860 -2.276 -4.987 1.00 0.00 A ATOM 200 HE1 TYR A 11 7.504 -2.657 -6.688 1.00 0.00 A ATOM 201 HE2 TYR A 11 4.617 -3.307 -3.573 1.00 0.00 A ATOM 202 HH TYR A 11 7.388 -4.468 -4.643 1.00 0.00 A ATOM 203 N TYR A 11 2.676 0.539 -5.892 1.00 0.00 A ATOM 204 O TYR A 11 2.225 0.702 -9.454 1.00 0.00 A ATOM 205 OH TYR A 11 7.151 -3.623 -4.252 1.00 0.00 A ATOM 206 C ILE A 12 0.926 3.423 -9.444 1.00 0.00 A ATOM 207 CA ILE A 12 0.237 2.399 -8.550 1.00 0.00 A ATOM 208 CB ILE A 12 -0.811 3.087 -7.669 1.00 0.00 A ATOM 209 CD1 ILE A 12 -1.187 4.862 -5.953 1.00 0.00 A ATOM 210 CG1 ILE A 12 -0.124 4.053 -6.700 1.00 0.00 A ATOM 211 CG2 ILE A 12 -1.580 2.032 -6.873 1.00 0.00 A ATOM 212 HN ILE A 12 1.189 1.841 -6.742 1.00 0.00 A ATOM 213 HA ILE A 12 -0.261 1.671 -9.174 1.00 0.00 A ATOM 214 HB ILE A 12 -1.501 3.634 -8.295 1.00 0.00 A ATOM 215 HD11 ILE A 12 -0.705 5.592 -5.317 1.00 0.00 A ATOM 216 HD12 ILE A 12 -1.786 4.197 -5.346 1.00 0.00 A ATOM 217 HD13 ILE A 12 -1.822 5.367 -6.665 1.00 0.00 A ATOM 218 HG12 ILE A 12 0.465 3.492 -5.990 1.00 0.00 A ATOM 219 HG11 ILE A 12 0.515 4.728 -7.249 1.00 0.00 A ATOM 220 HG21 ILE A 12 -2.440 2.489 -6.407 1.00 0.00 A ATOM 221 HG22 ILE A 12 -0.937 1.617 -6.112 1.00 0.00 A ATOM 222 HG23 ILE A 12 -1.906 1.246 -7.537 1.00 0.00 A ATOM 223 N ILE A 12 1.212 1.712 -7.714 1.00 0.00 A ATOM 224 O ILE A 12 2.141 3.606 -9.370 1.00 0.00 A ATOM 225 C LEU A 13 -0.348 6.148 -11.538 1.00 0.00 A ATOM 226 CA LEU A 13 0.699 5.087 -11.203 1.00 0.00 A ATOM 227 CB LEU A 13 1.197 4.403 -12.488 1.00 0.00 A ATOM 228 CD1 LEU A 13 -1.163 3.716 -12.971 1.00 0.00 A ATOM 229 CD2 LEU A 13 0.735 2.606 -14.160 1.00 0.00 A ATOM 230 CG LEU A 13 0.282 3.225 -12.837 1.00 0.00 A ATOM 231 HN LEU A 13 -0.817 3.897 -10.313 1.00 0.00 A ATOM 232 HA LEU A 13 1.536 5.574 -10.722 1.00 0.00 A ATOM 233 HB2 LEU A 13 1.198 5.112 -13.305 1.00 0.00 A ATOM 234 HB1 LEU A 13 2.202 4.036 -12.333 1.00 0.00 A ATOM 235 HD11 LEU A 13 -1.751 2.968 -13.483 1.00 0.00 A ATOM 236 HD12 LEU A 13 -1.180 4.637 -13.534 1.00 0.00 A ATOM 237 HD13 LEU A 13 -1.577 3.887 -11.988 1.00 0.00 A ATOM 238 HD21 LEU A 13 0.475 3.264 -14.975 1.00 0.00 A ATOM 239 HD22 LEU A 13 0.247 1.652 -14.297 1.00 0.00 A ATOM 240 HD23 LEU A 13 1.806 2.461 -14.142 1.00 0.00 A ATOM 241 HG LEU A 13 0.337 2.481 -12.054 1.00 0.00 A ATOM 242 N LEU A 13 0.145 4.086 -10.294 1.00 0.00 A ATOM 243 OT1 LEU A 13 -1.431 6.080 -10.980 1.00 0.00 A ATOM 244 OT2 LEU A 13 -0.051 7.011 -12.348 1.00 0.00 A END
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