NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype |
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|
390909 |
1p0g   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ALA A 1 -0.936 -0.445 -15.244 1.00 0.00 A ATOM 2 CA ALA A 1 -1.624 0.571 -16.149 1.00 0.00 A ATOM 3 CB ALA A 1 -0.858 1.886 -16.143 1.00 0.00 A ATOM 4 HT1 ALA A 1 -3.026 1.495 -14.961 1.00 0.00 A ATOM 5 HT2 ALA A 1 -3.412 -0.119 -15.400 1.00 0.00 A ATOM 6 HT3 ALA A 1 -3.557 1.145 -16.553 1.00 0.00 A ATOM 7 HA ALA A 1 -1.628 0.190 -17.160 1.00 0.00 A ATOM 8 HB1 ALA A 1 -0.910 2.337 -17.123 1.00 0.00 A ATOM 9 HB2 ALA A 1 0.174 1.700 -15.886 1.00 0.00 A ATOM 10 HB3 ALA A 1 -1.296 2.554 -15.416 1.00 0.00 A ATOM 11 N ALA A 1 -3.032 0.793 -15.728 1.00 0.00 A ATOM 12 O ALA A 1 -1.561 -1.022 -14.354 1.00 0.00 A ATOM 13 C LYS A 2 1.849 -0.892 -13.539 1.00 0.00 A ATOM 14 CA LYS A 2 1.129 -1.605 -14.681 1.00 0.00 A ATOM 15 CB LYS A 2 2.136 -2.343 -15.570 1.00 0.00 A ATOM 16 CD LYS A 2 0.494 -4.179 -16.072 1.00 0.00 A ATOM 17 CE LYS A 2 0.475 -5.356 -17.034 1.00 0.00 A ATOM 18 CG LYS A 2 1.909 -3.846 -15.626 1.00 0.00 A ATOM 19 HN LYS A 2 0.799 -0.168 -16.200 1.00 0.00 A ATOM 20 HA LYS A 2 0.440 -2.322 -14.261 1.00 0.00 A ATOM 21 HB2 LYS A 2 2.065 -1.954 -16.574 1.00 0.00 A ATOM 22 HB1 LYS A 2 3.133 -2.166 -15.195 1.00 0.00 A ATOM 23 HD2 LYS A 2 -0.097 -4.429 -15.203 1.00 0.00 A ATOM 24 HD1 LYS A 2 0.069 -3.316 -16.563 1.00 0.00 A ATOM 25 HE2 LYS A 2 0.941 -5.054 -17.961 1.00 0.00 A ATOM 26 HE1 LYS A 2 1.036 -6.170 -16.599 1.00 0.00 A ATOM 27 HG2 LYS A 2 2.608 -4.279 -16.326 1.00 0.00 A ATOM 28 HG1 LYS A 2 2.076 -4.262 -14.643 1.00 0.00 A ATOM 29 HZ1 LYS A 2 -1.589 -5.051 -17.135 1.00 0.00 A ATOM 30 HZ2 LYS A 2 -1.150 -6.629 -16.711 1.00 0.00 A ATOM 31 HZ3 LYS A 2 -0.994 -6.110 -18.313 1.00 0.00 A ATOM 32 N LYS A 2 0.355 -0.658 -15.477 1.00 0.00 A ATOM 33 NZ LYS A 2 -0.911 -5.819 -17.318 1.00 0.00 A ATOM 34 O LYS A 2 3.034 -1.121 -13.295 1.00 0.00 A ATOM 35 C LYS A 3 0.795 0.626 -10.500 1.00 0.00 A ATOM 36 CA LYS A 3 1.685 0.718 -11.722 1.00 0.00 A ATOM 37 CB LYS A 3 1.909 2.181 -12.107 1.00 0.00 A ATOM 38 CD LYS A 3 0.839 4.378 -12.690 1.00 0.00 A ATOM 39 CE LYS A 3 0.053 4.990 -13.838 1.00 0.00 A ATOM 40 CG LYS A 3 0.661 2.870 -12.634 1.00 0.00 A ATOM 41 HN LYS A 3 0.181 0.108 -13.082 1.00 0.00 A ATOM 42 HA LYS A 3 2.640 0.269 -11.463 1.00 0.00 A ATOM 43 HB2 LYS A 3 2.251 2.722 -11.236 1.00 0.00 A ATOM 44 HB1 LYS A 3 2.670 2.228 -12.871 1.00 0.00 A ATOM 45 HD2 LYS A 3 0.492 4.807 -11.761 1.00 0.00 A ATOM 46 HD1 LYS A 3 1.887 4.602 -12.823 1.00 0.00 A ATOM 47 HE2 LYS A 3 0.471 4.640 -14.770 1.00 0.00 A ATOM 48 HE1 LYS A 3 -0.976 4.670 -13.763 1.00 0.00 A ATOM 49 HG2 LYS A 3 0.453 2.505 -13.629 1.00 0.00 A ATOM 50 HG1 LYS A 3 -0.169 2.638 -11.983 1.00 0.00 A ATOM 51 HZ1 LYS A 3 0.034 6.822 -12.835 1.00 0.00 A ATOM 52 HZ2 LYS A 3 -0.690 6.870 -14.363 1.00 0.00 A ATOM 53 HZ3 LYS A 3 0.995 6.813 -14.228 1.00 0.00 A ATOM 54 N LYS A 3 1.121 -0.029 -12.841 1.00 0.00 A ATOM 55 NZ LYS A 3 0.101 6.478 -13.814 1.00 0.00 A ATOM 56 O LYS A 3 0.667 1.581 -9.735 1.00 0.00 A ATOM 57 C VAL A 4 0.328 -0.762 -7.886 1.00 0.00 A ATOM 58 CA VAL A 4 -0.583 -0.792 -9.105 1.00 0.00 A ATOM 59 CB VAL A 4 -1.319 -2.145 -9.169 1.00 0.00 A ATOM 60 CG1 VAL A 4 -2.340 -2.254 -8.045 1.00 0.00 A ATOM 61 CG2 VAL A 4 -1.984 -2.327 -10.526 1.00 0.00 A ATOM 62 HN VAL A 4 0.417 -1.293 -10.904 1.00 0.00 A ATOM 63 HA VAL A 4 -1.305 0.003 -9.028 1.00 0.00 A ATOM 64 HB VAL A 4 -0.591 -2.933 -9.041 1.00 0.00 A ATOM 65 HG11 VAL A 4 -2.379 -1.322 -7.501 1.00 0.00 A ATOM 66 HG12 VAL A 4 -2.052 -3.050 -7.374 1.00 0.00 A ATOM 67 HG13 VAL A 4 -3.313 -2.469 -8.460 1.00 0.00 A ATOM 68 HG21 VAL A 4 -2.490 -1.415 -10.804 1.00 0.00 A ATOM 69 HG22 VAL A 4 -2.700 -3.133 -10.470 1.00 0.00 A ATOM 70 HG23 VAL A 4 -1.233 -2.563 -11.266 1.00 0.00 A ATOM 71 N VAL A 4 0.233 -0.556 -10.285 1.00 0.00 A ATOM 72 O VAL A 4 -0.118 -0.761 -6.739 1.00 0.00 A ATOM 73 C PHE A 5 2.404 0.379 -6.126 1.00 0.00 A ATOM 74 CA PHE A 5 2.683 -0.668 -7.192 1.00 0.00 A ATOM 75 CB PHE A 5 3.998 -0.365 -7.914 1.00 0.00 A ATOM 76 CD1 PHE A 5 5.745 -1.642 -6.645 1.00 0.00 A ATOM 77 CD2 PHE A 5 5.810 0.741 -6.578 1.00 0.00 A ATOM 78 CE1 PHE A 5 6.860 -1.698 -5.830 1.00 0.00 A ATOM 79 CE2 PHE A 5 6.924 0.691 -5.762 1.00 0.00 A ATOM 80 CG PHE A 5 5.208 -0.423 -7.028 1.00 0.00 A ATOM 81 CZ PHE A 5 7.450 -0.530 -5.388 1.00 0.00 A ATOM 82 HN PHE A 5 1.883 -0.718 -9.122 1.00 0.00 A ATOM 83 HA PHE A 5 2.743 -1.622 -6.725 1.00 0.00 A ATOM 84 HB2 PHE A 5 4.130 -1.079 -8.716 1.00 0.00 A ATOM 85 HB1 PHE A 5 3.940 0.627 -8.344 1.00 0.00 A ATOM 86 HD1 PHE A 5 5.285 -2.556 -6.991 1.00 0.00 A ATOM 87 HD2 PHE A 5 5.399 1.696 -6.869 1.00 0.00 A ATOM 88 HE1 PHE A 5 7.269 -2.654 -5.539 1.00 0.00 A ATOM 89 HE2 PHE A 5 7.384 1.606 -5.418 1.00 0.00 A ATOM 90 HZ PHE A 5 8.321 -0.571 -4.751 1.00 0.00 A ATOM 91 N PHE A 5 1.625 -0.720 -8.182 1.00 0.00 A ATOM 92 O PHE A 5 2.865 0.270 -4.990 1.00 0.00 A ATOM 93 C LYS A 6 0.313 1.930 -4.531 1.00 0.00 A ATOM 94 CA LYS A 6 1.273 2.452 -5.589 1.00 0.00 A ATOM 95 CB LYS A 6 0.637 3.616 -6.352 1.00 0.00 A ATOM 96 CD LYS A 6 0.670 6.089 -6.794 1.00 0.00 A ATOM 97 CE LYS A 6 1.136 7.447 -6.295 1.00 0.00 A ATOM 98 CG LYS A 6 1.033 4.982 -5.817 1.00 0.00 A ATOM 99 HN LYS A 6 1.304 1.390 -7.417 1.00 0.00 A ATOM 100 HA LYS A 6 2.173 2.795 -5.101 1.00 0.00 A ATOM 101 HB2 LYS A 6 0.936 3.558 -7.388 1.00 0.00 A ATOM 102 HB1 LYS A 6 -0.438 3.527 -6.292 1.00 0.00 A ATOM 103 HD2 LYS A 6 1.139 5.885 -7.745 1.00 0.00 A ATOM 104 HD1 LYS A 6 -0.403 6.109 -6.917 1.00 0.00 A ATOM 105 HE2 LYS A 6 1.924 7.300 -5.572 1.00 0.00 A ATOM 106 HE1 LYS A 6 1.519 8.012 -7.133 1.00 0.00 A ATOM 107 HG2 LYS A 6 0.518 5.156 -4.884 1.00 0.00 A ATOM 108 HG1 LYS A 6 2.100 4.997 -5.650 1.00 0.00 A ATOM 109 HZ1 LYS A 6 -0.455 7.622 -4.953 1.00 0.00 A ATOM 110 HZ2 LYS A 6 -0.658 8.515 -6.376 1.00 0.00 A ATOM 111 HZ3 LYS A 6 0.410 9.059 -5.182 1.00 0.00 A ATOM 112 N LYS A 6 1.638 1.380 -6.503 1.00 0.00 A ATOM 113 NZ LYS A 6 0.031 8.214 -5.657 1.00 0.00 A ATOM 114 O LYS A 6 0.397 2.304 -3.362 1.00 0.00 A ATOM 115 C ARG A 7 -0.819 -0.356 -2.969 1.00 0.00 A ATOM 116 CA ARG A 7 -1.548 0.457 -4.030 1.00 0.00 A ATOM 117 CB ARG A 7 -2.537 -0.433 -4.784 1.00 0.00 A ATOM 118 CD ARG A 7 -3.226 0.985 -6.745 1.00 0.00 A ATOM 119 CG ARG A 7 -3.670 0.338 -5.442 1.00 0.00 A ATOM 120 CZ ARG A 7 -3.146 3.260 -7.688 1.00 0.00 A ATOM 121 HN ARG A 7 -0.596 0.777 -5.891 1.00 0.00 A ATOM 122 HA ARG A 7 -2.087 1.259 -3.549 1.00 0.00 A ATOM 123 HB2 ARG A 7 -2.005 -0.973 -5.553 1.00 0.00 A ATOM 124 HB1 ARG A 7 -2.966 -1.140 -4.090 1.00 0.00 A ATOM 125 HD2 ARG A 7 -2.248 0.608 -7.005 1.00 0.00 A ATOM 126 HD1 ARG A 7 -3.930 0.721 -7.520 1.00 0.00 A ATOM 127 HE ARG A 7 -3.126 2.828 -5.739 1.00 0.00 A ATOM 128 HG2 ARG A 7 -4.483 -0.342 -5.649 1.00 0.00 A ATOM 129 HG1 ARG A 7 -4.008 1.109 -4.765 1.00 0.00 A ATOM 130 HH11 ARG A 7 -3.236 1.784 -9.068 1.00 0.00 A ATOM 131 HH12 ARG A 7 -3.180 3.393 -9.705 1.00 0.00 A ATOM 132 HH21 ARG A 7 -3.053 4.945 -6.575 1.00 0.00 A ATOM 133 HH22 ARG A 7 -3.075 5.188 -8.290 1.00 0.00 A ATOM 134 N ARG A 7 -0.587 1.047 -4.948 1.00 0.00 A ATOM 135 NE ARG A 7 -3.161 2.440 -6.639 1.00 0.00 A ATOM 136 NH1 ARG A 7 -3.191 2.772 -8.921 1.00 0.00 A ATOM 137 NH2 ARG A 7 -3.087 4.572 -7.502 1.00 0.00 A ATOM 138 O ARG A 7 -1.264 -0.446 -1.825 1.00 0.00 A ATOM 139 C LEU A 8 1.615 -0.868 -1.291 1.00 0.00 A ATOM 140 CA LEU A 8 1.111 -1.735 -2.437 1.00 0.00 A ATOM 141 CB LEU A 8 2.293 -2.377 -3.168 1.00 0.00 A ATOM 142 CD1 LEU A 8 1.760 -3.554 -5.319 1.00 0.00 A ATOM 143 CD2 LEU A 8 3.127 -4.708 -3.572 1.00 0.00 A ATOM 144 CG LEU A 8 1.993 -3.726 -3.825 1.00 0.00 A ATOM 145 HN LEU A 8 0.621 -0.826 -4.283 1.00 0.00 A ATOM 146 HA LEU A 8 0.480 -2.513 -2.034 1.00 0.00 A ATOM 147 HB2 LEU A 8 2.629 -1.692 -3.934 1.00 0.00 A ATOM 148 HB1 LEU A 8 3.094 -2.517 -2.458 1.00 0.00 A ATOM 149 HD11 LEU A 8 1.242 -4.420 -5.704 1.00 0.00 A ATOM 150 HD12 LEU A 8 2.709 -3.449 -5.821 1.00 0.00 A ATOM 151 HD13 LEU A 8 1.162 -2.671 -5.490 1.00 0.00 A ATOM 152 HD21 LEU A 8 3.623 -4.454 -2.647 1.00 0.00 A ATOM 153 HD22 LEU A 8 3.835 -4.658 -4.386 1.00 0.00 A ATOM 154 HD23 LEU A 8 2.728 -5.710 -3.503 1.00 0.00 A ATOM 155 HG LEU A 8 1.091 -4.137 -3.393 1.00 0.00 A ATOM 156 N LEU A 8 0.313 -0.940 -3.357 1.00 0.00 A ATOM 157 O LEU A 8 1.690 -1.316 -0.147 1.00 0.00 A ATOM 158 C GLU A 9 1.329 1.651 0.390 1.00 0.00 A ATOM 159 CA GLU A 9 2.439 1.309 -0.594 1.00 0.00 A ATOM 160 CB GLU A 9 2.973 2.584 -1.249 1.00 0.00 A ATOM 161 CD GLU A 9 4.969 2.908 0.265 1.00 0.00 A ATOM 162 CG GLU A 9 3.690 3.512 -0.282 1.00 0.00 A ATOM 163 HN GLU A 9 1.866 0.685 -2.534 1.00 0.00 A ATOM 164 HA GLU A 9 3.239 0.824 -0.055 1.00 0.00 A ATOM 165 HB2 GLU A 9 3.666 2.310 -2.031 1.00 0.00 A ATOM 166 HB1 GLU A 9 2.146 3.124 -1.686 1.00 0.00 A ATOM 167 HG2 GLU A 9 3.935 4.429 -0.797 1.00 0.00 A ATOM 168 HG1 GLU A 9 3.029 3.730 0.545 1.00 0.00 A ATOM 169 N GLU A 9 1.953 0.380 -1.604 1.00 0.00 A ATOM 170 O GLU A 9 1.573 1.812 1.586 1.00 0.00 A ATOM 171 OE1 GLU A 9 4.882 1.916 1.019 1.00 0.00 A ATOM 172 OE2 GLU A 9 6.057 3.428 -0.059 1.00 0.00 A ATOM 173 C LYS A 10 -1.345 0.863 1.633 1.00 0.00 A ATOM 174 CA LYS A 10 -1.043 2.046 0.727 1.00 0.00 A ATOM 175 CB LYS A 10 -2.266 2.386 -0.127 1.00 0.00 A ATOM 176 CD LYS A 10 -3.552 4.171 -1.340 1.00 0.00 A ATOM 177 CE LYS A 10 -3.371 4.988 -2.609 1.00 0.00 A ATOM 178 CG LYS A 10 -2.214 3.777 -0.737 1.00 0.00 A ATOM 179 HN LYS A 10 -0.033 1.591 -1.076 1.00 0.00 A ATOM 180 HA LYS A 10 -0.789 2.898 1.341 1.00 0.00 A ATOM 181 HB2 LYS A 10 -2.341 1.667 -0.930 1.00 0.00 A ATOM 182 HB1 LYS A 10 -3.150 2.319 0.488 1.00 0.00 A ATOM 183 HD2 LYS A 10 -4.107 3.276 -1.577 1.00 0.00 A ATOM 184 HD1 LYS A 10 -4.102 4.759 -0.619 1.00 0.00 A ATOM 185 HE2 LYS A 10 -2.382 5.421 -2.606 1.00 0.00 A ATOM 186 HE1 LYS A 10 -3.474 4.333 -3.462 1.00 0.00 A ATOM 187 HG2 LYS A 10 -1.955 4.488 0.034 1.00 0.00 A ATOM 188 HG1 LYS A 10 -1.461 3.792 -1.511 1.00 0.00 A ATOM 189 HZ1 LYS A 10 -4.253 6.758 -1.934 1.00 0.00 A ATOM 190 HZ2 LYS A 10 -5.339 5.689 -2.667 1.00 0.00 A ATOM 191 HZ3 LYS A 10 -4.265 6.585 -3.617 1.00 0.00 A ATOM 192 N LYS A 10 0.104 1.743 -0.117 1.00 0.00 A ATOM 193 NZ LYS A 10 -4.377 6.081 -2.714 1.00 0.00 A ATOM 194 O LYS A 10 -1.781 1.033 2.772 1.00 0.00 A ATOM 195 C LEU A 11 -0.346 -1.606 3.066 1.00 0.00 A ATOM 196 CA LEU A 11 -1.317 -1.550 1.895 1.00 0.00 A ATOM 197 CB LEU A 11 -1.155 -2.787 1.008 1.00 0.00 A ATOM 198 CD1 LEU A 11 -2.104 -4.913 0.078 1.00 0.00 A ATOM 199 CD2 LEU A 11 -2.406 -4.365 2.499 1.00 0.00 A ATOM 200 CG LEU A 11 -2.300 -3.797 1.092 1.00 0.00 A ATOM 201 HN LEU A 11 -0.731 -0.408 0.215 1.00 0.00 A ATOM 202 HA LEU A 11 -2.325 -1.517 2.280 1.00 0.00 A ATOM 203 HB2 LEU A 11 -1.066 -2.459 -0.018 1.00 0.00 A ATOM 204 HB1 LEU A 11 -0.241 -3.290 1.287 1.00 0.00 A ATOM 205 HD11 LEU A 11 -1.049 -5.040 -0.118 1.00 0.00 A ATOM 206 HD12 LEU A 11 -2.612 -4.659 -0.840 1.00 0.00 A ATOM 207 HD13 LEU A 11 -2.510 -5.833 0.472 1.00 0.00 A ATOM 208 HD21 LEU A 11 -1.803 -5.258 2.573 1.00 0.00 A ATOM 209 HD22 LEU A 11 -3.437 -4.608 2.713 1.00 0.00 A ATOM 210 HD23 LEU A 11 -2.054 -3.633 3.210 1.00 0.00 A ATOM 211 HG LEU A 11 -3.230 -3.297 0.861 1.00 0.00 A ATOM 212 N LEU A 11 -1.091 -0.338 1.125 1.00 0.00 A ATOM 213 O LEU A 11 -0.670 -2.129 4.132 1.00 0.00 A ATOM 214 C PHE A 12 1.378 -0.183 5.084 1.00 0.00 A ATOM 215 CA PHE A 12 1.858 -1.024 3.909 1.00 0.00 A ATOM 216 CB PHE A 12 3.176 -0.469 3.367 1.00 0.00 A ATOM 217 CD1 PHE A 12 4.869 -2.027 4.369 1.00 0.00 A ATOM 218 CD2 PHE A 12 4.951 0.278 4.977 1.00 0.00 A ATOM 219 CE1 PHE A 12 5.954 -2.284 5.186 1.00 0.00 A ATOM 220 CE2 PHE A 12 6.036 0.027 5.795 1.00 0.00 A ATOM 221 CG PHE A 12 4.356 -0.745 4.255 1.00 0.00 A ATOM 222 CZ PHE A 12 6.538 -1.255 5.899 1.00 0.00 A ATOM 223 HN PHE A 12 1.046 -0.638 1.994 1.00 0.00 A ATOM 224 HA PHE A 12 2.013 -2.038 4.247 1.00 0.00 A ATOM 225 HB2 PHE A 12 3.376 -0.913 2.403 1.00 0.00 A ATOM 226 HB1 PHE A 12 3.088 0.602 3.253 1.00 0.00 A ATOM 227 HD1 PHE A 12 4.413 -2.831 3.811 1.00 0.00 A ATOM 228 HD2 PHE A 12 4.558 1.281 4.896 1.00 0.00 A ATOM 229 HE1 PHE A 12 6.345 -3.287 5.266 1.00 0.00 A ATOM 230 HE2 PHE A 12 6.491 0.833 6.351 1.00 0.00 A ATOM 231 HZ PHE A 12 7.386 -1.454 6.538 1.00 0.00 A ATOM 232 N PHE A 12 0.847 -1.049 2.864 1.00 0.00 A ATOM 233 O PHE A 12 1.692 -0.474 6.239 1.00 0.00 A ATOM 234 C SER A 13 -1.009 1.017 6.624 1.00 0.00 A ATOM 235 CA SER A 13 0.072 1.730 5.823 1.00 0.00 A ATOM 236 CB SER A 13 -0.486 3.016 5.211 1.00 0.00 A ATOM 237 HN SER A 13 0.380 1.036 3.845 1.00 0.00 A ATOM 238 HA SER A 13 0.880 1.975 6.486 1.00 0.00 A ATOM 239 HB2 SER A 13 -1.255 2.767 4.494 1.00 0.00 A ATOM 240 HB1 SER A 13 -0.908 3.630 5.993 1.00 0.00 A ATOM 241 HG SER A 13 1.278 3.864 5.143 1.00 0.00 A ATOM 242 N SER A 13 0.604 0.857 4.784 1.00 0.00 A ATOM 243 O SER A 13 -1.344 1.424 7.737 1.00 0.00 A ATOM 244 OG SER A 13 0.530 3.751 4.551 1.00 0.00 A ATOM 245 C LYS A 14 -1.946 -1.841 7.683 1.00 0.00 A ATOM 246 CA LYS A 14 -2.572 -0.841 6.720 1.00 0.00 A ATOM 247 CB LYS A 14 -3.438 -1.569 5.691 1.00 0.00 A ATOM 248 CD LYS A 14 -5.499 -1.308 4.276 1.00 0.00 A ATOM 249 CE LYS A 14 -6.581 -0.291 3.950 1.00 0.00 A ATOM 250 CG LYS A 14 -4.241 -0.634 4.802 1.00 0.00 A ATOM 251 HN LYS A 14 -1.221 -0.333 5.174 1.00 0.00 A ATOM 252 HA LYS A 14 -3.185 -0.163 7.282 1.00 0.00 A ATOM 253 HB2 LYS A 14 -2.799 -2.170 5.060 1.00 0.00 A ATOM 254 HB1 LYS A 14 -4.127 -2.218 6.211 1.00 0.00 A ATOM 255 HD2 LYS A 14 -5.253 -1.857 3.379 1.00 0.00 A ATOM 256 HD1 LYS A 14 -5.871 -1.989 5.027 1.00 0.00 A ATOM 257 HE2 LYS A 14 -7.530 -0.669 4.301 1.00 0.00 A ATOM 258 HE1 LYS A 14 -6.353 0.635 4.457 1.00 0.00 A ATOM 259 HG2 LYS A 14 -4.525 0.236 5.375 1.00 0.00 A ATOM 260 HG1 LYS A 14 -3.628 -0.333 3.965 1.00 0.00 A ATOM 261 HZ1 LYS A 14 -7.640 0.277 2.240 1.00 0.00 A ATOM 262 HZ2 LYS A 14 -6.456 -0.897 1.954 1.00 0.00 A ATOM 263 HZ3 LYS A 14 -6.005 0.713 2.211 1.00 0.00 A ATOM 264 N LYS A 14 -1.540 -0.057 6.056 1.00 0.00 A ATOM 265 NZ LYS A 14 -6.677 -0.031 2.487 1.00 0.00 A ATOM 266 O LYS A 14 -2.586 -2.297 8.631 1.00 0.00 A ATOM 267 C ILE A 15 0.670 -2.389 9.473 1.00 0.00 A ATOM 268 CA ILE A 15 0.050 -3.100 8.273 1.00 0.00 A ATOM 269 CB ILE A 15 1.162 -3.813 7.480 1.00 0.00 A ATOM 270 CD1 ILE A 15 -0.545 -5.352 6.386 1.00 0.00 A ATOM 271 CG1 ILE A 15 0.602 -4.387 6.178 1.00 0.00 A ATOM 272 CG2 ILE A 15 1.792 -4.913 8.322 1.00 0.00 A ATOM 273 HN ILE A 15 -0.238 -1.756 6.667 1.00 0.00 A ATOM 274 HA ILE A 15 -0.645 -3.846 8.630 1.00 0.00 A ATOM 275 HB ILE A 15 1.928 -3.089 7.246 1.00 0.00 A ATOM 276 HD11 ILE A 15 -1.454 -4.797 6.567 1.00 0.00 A ATOM 277 HD12 ILE A 15 -0.334 -5.985 7.236 1.00 0.00 A ATOM 278 HD13 ILE A 15 -0.667 -5.963 5.504 1.00 0.00 A ATOM 279 HG12 ILE A 15 0.244 -3.578 5.559 1.00 0.00 A ATOM 280 HG11 ILE A 15 1.388 -4.913 5.656 1.00 0.00 A ATOM 281 HG21 ILE A 15 1.081 -5.255 9.059 1.00 0.00 A ATOM 282 HG22 ILE A 15 2.670 -4.527 8.819 1.00 0.00 A ATOM 283 HG23 ILE A 15 2.074 -5.738 7.684 1.00 0.00 A ATOM 284 N ILE A 15 -0.687 -2.165 7.434 1.00 0.00 A ATOM 285 O ILE A 15 0.998 -3.020 10.478 1.00 0.00 A ATOM 286 C GLN A 16 0.330 0.307 11.342 1.00 0.00 A ATOM 287 CA GLN A 16 1.414 -0.279 10.441 1.00 0.00 A ATOM 288 CB GLN A 16 2.278 0.845 9.864 1.00 0.00 A ATOM 289 CD GLN A 16 4.747 1.308 9.607 1.00 0.00 A ATOM 290 CG GLN A 16 3.614 1.008 10.569 1.00 0.00 A ATOM 291 HN GLN A 16 0.553 -0.620 8.537 1.00 0.00 A ATOM 292 HA GLN A 16 2.039 -0.933 11.030 1.00 0.00 A ATOM 293 HB2 GLN A 16 2.468 0.638 8.821 1.00 0.00 A ATOM 294 HB1 GLN A 16 1.737 1.777 9.943 1.00 0.00 A ATOM 295 HE21 GLN A 16 4.121 3.185 9.416 1.00 0.00 A ATOM 296 HE22 GLN A 16 5.526 2.766 8.503 1.00 0.00 A ATOM 297 HG2 GLN A 16 3.537 1.822 11.275 1.00 0.00 A ATOM 298 HG1 GLN A 16 3.841 0.094 11.098 1.00 0.00 A ATOM 299 N GLN A 16 0.831 -1.070 9.363 1.00 0.00 A ATOM 300 NE2 GLN A 16 4.804 2.544 9.127 1.00 0.00 A ATOM 301 O GLN A 16 0.508 1.377 11.926 1.00 0.00 A ATOM 302 OE1 GLN A 16 5.562 0.438 9.300 1.00 0.00 A ATOM 303 C ASN A 17 -1.810 -0.562 13.680 1.00 0.00 A ATOM 304 CA ASN A 17 -1.898 0.053 12.287 1.00 0.00 A ATOM 305 CB ASN A 17 -3.234 -0.313 11.637 1.00 0.00 A ATOM 306 CG ASN A 17 -4.418 0.273 12.380 1.00 0.00 A ATOM 307 HN ASN A 17 -0.874 -1.244 10.967 1.00 0.00 A ATOM 308 HA ASN A 17 -1.831 1.127 12.375 1.00 0.00 A ATOM 309 HB2 ASN A 17 -3.248 0.061 10.624 1.00 0.00 A ATOM 310 HB1 ASN A 17 -3.337 -1.388 11.621 1.00 0.00 A ATOM 311 HD21 ASN A 17 -4.223 1.987 11.391 1.00 0.00 A ATOM 312 HD22 ASN A 17 -5.515 1.924 12.537 1.00 0.00 A ATOM 313 N ASN A 17 -0.790 -0.399 11.454 1.00 0.00 A ATOM 314 ND2 ASN A 17 -4.753 1.521 12.072 1.00 0.00 A ATOM 315 O ASN A 17 -2.192 0.061 14.671 1.00 0.00 A ATOM 316 OD1 ASN A 17 -5.026 -0.388 13.222 1.00 0.00 A ATOM 317 C ASP A 18 0.022 -1.935 15.813 1.00 0.00 A ATOM 318 CA ASP A 18 -1.157 -2.489 15.017 1.00 0.00 A ATOM 319 CB ASP A 18 -0.966 -3.988 14.777 1.00 0.00 A ATOM 320 CG ASP A 18 0.134 -4.277 13.774 1.00 0.00 A ATOM 321 HN ASP A 18 -1.012 -2.230 12.922 1.00 0.00 A ATOM 322 HA ASP A 18 -2.063 -2.336 15.584 1.00 0.00 A ATOM 323 HB2 ASP A 18 -0.710 -4.466 15.711 1.00 0.00 A ATOM 324 HB1 ASP A 18 -1.889 -4.407 14.404 1.00 0.00 A ATOM 325 N ASP A 18 -1.300 -1.788 13.747 1.00 0.00 A ATOM 326 O ASP A 18 0.030 -1.984 17.043 1.00 0.00 A ATOM 327 OD1 ASP A 18 1.237 -3.711 13.922 1.00 0.00 A ATOM 328 OD2 ASP A 18 -0.109 -5.070 12.840 1.00 0.00 A ATOM 329 C LYS A 19 1.817 0.262 16.719 1.00 0.00 A ATOM 330 CA LYS A 19 2.199 -0.846 15.740 1.00 0.00 A ATOM 331 CB LYS A 19 3.163 -0.302 14.682 1.00 0.00 A ATOM 332 CD LYS A 19 4.283 -2.473 14.096 1.00 0.00 A ATOM 333 CE LYS A 19 5.484 -2.946 13.293 1.00 0.00 A ATOM 334 CG LYS A 19 4.479 -1.057 14.613 1.00 0.00 A ATOM 335 HN LYS A 19 0.950 -1.400 14.124 1.00 0.00 A ATOM 336 HA LYS A 19 2.689 -1.638 16.286 1.00 0.00 A ATOM 337 HB2 LYS A 19 2.687 -0.363 13.714 1.00 0.00 A ATOM 338 HB1 LYS A 19 3.378 0.734 14.902 1.00 0.00 A ATOM 339 HD2 LYS A 19 4.140 -3.136 14.936 1.00 0.00 A ATOM 340 HD1 LYS A 19 3.407 -2.497 13.464 1.00 0.00 A ATOM 341 HE2 LYS A 19 5.268 -2.828 12.242 1.00 0.00 A ATOM 342 HE1 LYS A 19 6.338 -2.338 13.555 1.00 0.00 A ATOM 343 HG2 LYS A 19 5.150 -0.533 13.949 1.00 0.00 A ATOM 344 HG1 LYS A 19 4.911 -1.101 15.602 1.00 0.00 A ATOM 345 HZ1 LYS A 19 4.957 -4.874 13.898 1.00 0.00 A ATOM 346 HZ2 LYS A 19 6.544 -4.444 14.291 1.00 0.00 A ATOM 347 HZ3 LYS A 19 6.146 -4.835 12.695 1.00 0.00 A ATOM 348 N LYS A 19 1.015 -1.409 15.102 1.00 0.00 A ATOM 349 NZ LYS A 19 5.805 -4.374 13.563 1.00 0.00 A ATOM 350 O LYS A 19 0.938 1.077 16.439 1.00 0.00 A ATOM 351 HN1 NH2 A 20 3.167 -0.396 18.022 1.00 0.00 A ATOM 352 HN2 NH2 A 20 2.256 0.986 18.518 1.00 0.00 A ATOM 353 N NH2 A 20 2.480 0.286 17.869 1.00 0.00 A END
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