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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560041 |
2lr7   |
18350 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ARG A 1 -8.718 -0.755 4.643 1.00 0.00 A ATOM 2 CA ARG A 1 -7.721 -1.674 5.328 1.00 0.00 A ATOM 3 CB ARG A 1 -8.177 -1.908 6.768 1.00 0.00 A ATOM 4 CD ARG A 1 -7.635 -2.727 9.069 1.00 0.00 A ATOM 5 CG ARG A 1 -7.188 -2.681 7.618 1.00 0.00 A ATOM 6 CZ ARG A 1 -7.774 -1.114 10.934 1.00 0.00 A ATOM 7 HT1 ARG A 1 -5.679 -1.703 5.746 1.00 0.00 A ATOM 8 HT2 ARG A 1 -6.372 -0.164 5.818 1.00 0.00 A ATOM 9 HT3 ARG A 1 -6.071 -0.887 4.317 1.00 0.00 A ATOM 10 HA ARG A 1 -7.689 -2.617 4.801 1.00 0.00 A ATOM 11 HB2 ARG A 1 -8.347 -0.952 7.237 1.00 0.00 A ATOM 12 HB1 ARG A 1 -9.107 -2.458 6.749 1.00 0.00 A ATOM 13 HD2 ARG A 1 -8.579 -3.249 9.124 1.00 0.00 A ATOM 14 HD1 ARG A 1 -6.895 -3.260 9.645 1.00 0.00 A ATOM 15 HE ARG A 1 -7.935 -0.646 8.997 1.00 0.00 A ATOM 16 HG2 ARG A 1 -7.111 -3.689 7.240 1.00 0.00 A ATOM 17 HG1 ARG A 1 -6.224 -2.196 7.563 1.00 0.00 A ATOM 18 HH11 ARG A 1 -7.501 -3.038 11.505 1.00 0.00 A ATOM 19 HH12 ARG A 1 -7.583 -1.887 12.797 1.00 0.00 A ATOM 20 HH21 ARG A 1 -8.060 0.879 10.690 1.00 0.00 A ATOM 21 HH22 ARG A 1 -7.898 0.346 12.333 1.00 0.00 A ATOM 22 N ARG A 1 -6.369 -1.067 5.300 1.00 0.00 A ATOM 23 NE ARG A 1 -7.799 -1.385 9.630 1.00 0.00 A ATOM 24 NH1 ARG A 1 -7.605 -2.092 11.815 1.00 0.00 A ATOM 25 NH2 ARG A 1 -7.925 0.136 11.352 1.00 0.00 A ATOM 26 O ARG A 1 -8.883 0.393 5.052 1.00 0.00 A ATOM 27 C LYS A 2 -10.885 -1.370 1.704 1.00 0.00 A ATOM 28 CA LYS A 2 -10.372 -0.520 2.851 1.00 0.00 A ATOM 29 CB LYS A 2 -9.793 0.773 2.260 1.00 0.00 A ATOM 30 CD LYS A 2 -10.149 3.243 1.949 1.00 0.00 A ATOM 31 CE LYS A 2 -11.000 3.144 0.689 1.00 0.00 A ATOM 32 CG LYS A 2 -10.366 2.048 2.865 1.00 0.00 A ATOM 33 HN LYS A 2 -9.192 -2.198 3.354 1.00 0.00 A ATOM 34 HA LYS A 2 -11.191 -0.279 3.511 1.00 0.00 A ATOM 35 HB2 LYS A 2 -8.726 0.775 2.418 1.00 0.00 A ATOM 36 HB1 LYS A 2 -9.985 0.783 1.199 1.00 0.00 A ATOM 37 HD2 LYS A 2 -10.416 4.144 2.480 1.00 0.00 A ATOM 38 HD1 LYS A 2 -9.108 3.284 1.667 1.00 0.00 A ATOM 39 HE2 LYS A 2 -10.814 2.193 0.216 1.00 0.00 A ATOM 40 HE1 LYS A 2 -12.041 3.207 0.970 1.00 0.00 A ATOM 41 HG2 LYS A 2 -11.425 1.917 3.027 1.00 0.00 A ATOM 42 HG1 LYS A 2 -9.873 2.237 3.810 1.00 0.00 A ATOM 43 HZ1 LYS A 2 -9.708 4.158 -0.598 1.00 0.00 A ATOM 44 HZ2 LYS A 2 -10.842 5.157 0.166 1.00 0.00 A ATOM 45 HZ3 LYS A 2 -11.320 4.152 -1.107 1.00 0.00 A ATOM 46 N LYS A 2 -9.372 -1.268 3.609 1.00 0.00 A ATOM 47 NZ LYS A 2 -10.696 4.228 -0.279 1.00 0.00 A ATOM 48 O LYS A 2 -12.086 -1.467 1.463 1.00 0.00 A ATOM 49 C CYS A 3 -9.524 -4.021 -0.312 1.00 0.00 A ATOM 50 CA CYS A 3 -10.248 -2.682 -0.232 1.00 0.00 A ATOM 51 CB CYS A 3 -9.835 -1.771 -1.388 1.00 0.00 A ATOM 52 HN CYS A 3 -9.033 -2.001 1.344 1.00 0.00 A ATOM 53 HA CYS A 3 -11.313 -2.850 -0.279 1.00 0.00 A ATOM 54 HB2 CYS A 3 -9.534 -2.376 -2.229 1.00 0.00 A ATOM 55 HB1 CYS A 3 -10.671 -1.149 -1.669 1.00 0.00 A ATOM 56 N CYS A 3 -9.952 -1.998 1.012 1.00 0.00 A ATOM 57 O CYS A 3 -10.113 -5.072 -0.044 1.00 0.00 A ATOM 58 SG CYS A 3 -8.439 -0.675 -0.949 1.00 0.00 A ATOM 59 C ASN A 4 -5.973 -4.829 -0.998 1.00 0.00 A ATOM 60 CA ASN A 4 -7.442 -5.185 -0.819 1.00 0.00 A ATOM 61 CB ASN A 4 -7.932 -6.004 -2.027 1.00 0.00 A ATOM 62 CG ASN A 4 -7.787 -5.267 -3.353 1.00 0.00 A ATOM 63 HN ASN A 4 -7.816 -3.107 -0.807 1.00 0.00 A ATOM 64 HA ASN A 4 -7.548 -5.780 0.075 1.00 0.00 A ATOM 65 HB2 ASN A 4 -7.365 -6.918 -2.086 1.00 0.00 A ATOM 66 HB1 ASN A 4 -8.976 -6.244 -1.886 1.00 0.00 A ATOM 67 HD21 ASN A 4 -7.545 -6.990 -4.309 1.00 0.00 A ATOM 68 HD22 ASN A 4 -7.493 -5.566 -5.291 1.00 0.00 A ATOM 69 N ASN A 4 -8.241 -3.978 -0.652 1.00 0.00 A ATOM 70 ND2 ASN A 4 -7.587 -6.015 -4.424 1.00 0.00 A ATOM 71 O ASN A 4 -5.577 -3.681 -0.780 1.00 0.00 A ATOM 72 OD1 ASN A 4 -7.860 -4.040 -3.416 1.00 0.00 A ATOM 73 C PHE A 5 -3.584 -4.601 -2.799 1.00 0.00 A ATOM 74 CA PHE A 5 -3.759 -5.599 -1.657 1.00 0.00 A ATOM 75 CB PHE A 5 -3.069 -6.928 -1.991 1.00 0.00 A ATOM 76 CD1 PHE A 5 -3.951 -7.544 -4.272 1.00 0.00 A ATOM 77 CD2 PHE A 5 -4.499 -8.948 -2.425 1.00 0.00 A ATOM 78 CE1 PHE A 5 -4.671 -8.368 -5.115 1.00 0.00 A ATOM 79 CE2 PHE A 5 -5.220 -9.776 -3.264 1.00 0.00 A ATOM 80 CG PHE A 5 -3.857 -7.824 -2.917 1.00 0.00 A ATOM 81 CZ PHE A 5 -5.305 -9.486 -4.611 1.00 0.00 A ATOM 82 HN PHE A 5 -5.539 -6.720 -1.462 1.00 0.00 A ATOM 83 HA PHE A 5 -3.306 -5.186 -0.769 1.00 0.00 A ATOM 84 HB2 PHE A 5 -2.121 -6.722 -2.464 1.00 0.00 A ATOM 85 HB1 PHE A 5 -2.894 -7.472 -1.075 1.00 0.00 A ATOM 86 HD1 PHE A 5 -3.460 -6.670 -4.668 1.00 0.00 A ATOM 87 HD2 PHE A 5 -4.434 -9.177 -1.371 1.00 0.00 A ATOM 88 HE1 PHE A 5 -4.737 -8.139 -6.169 1.00 0.00 A ATOM 89 HE2 PHE A 5 -5.716 -10.649 -2.867 1.00 0.00 A ATOM 90 HZ PHE A 5 -5.867 -10.132 -5.269 1.00 0.00 A ATOM 91 N PHE A 5 -5.171 -5.817 -1.372 1.00 0.00 A ATOM 92 O PHE A 5 -4.475 -4.456 -3.642 1.00 0.00 A ATOM 93 C LEU A 6 -3.287 -1.873 -3.846 1.00 0.00 A ATOM 94 CA LEU A 6 -2.156 -2.900 -3.822 1.00 0.00 A ATOM 95 CB LEU A 6 -1.970 -3.538 -5.213 1.00 0.00 A ATOM 96 CD1 LEU A 6 0.549 -3.615 -5.121 1.00 0.00 A ATOM 97 CD2 LEU A 6 -0.737 -5.658 -4.550 1.00 0.00 A ATOM 98 CG LEU A 6 -0.709 -4.406 -5.414 1.00 0.00 A ATOM 99 HN LEU A 6 -1.739 -4.130 -2.160 1.00 0.00 A ATOM 100 HA LEU A 6 -1.241 -2.402 -3.538 1.00 0.00 A ATOM 101 HB2 LEU A 6 -2.833 -4.154 -5.415 1.00 0.00 A ATOM 102 HB1 LEU A 6 -1.945 -2.742 -5.943 1.00 0.00 A ATOM 103 HD11 LEU A 6 0.619 -3.422 -4.058 1.00 0.00 A ATOM 104 HD12 LEU A 6 0.516 -2.677 -5.656 1.00 0.00 A ATOM 105 HD13 LEU A 6 1.409 -4.180 -5.441 1.00 0.00 A ATOM 106 HD21 LEU A 6 -1.607 -6.245 -4.792 1.00 0.00 A ATOM 107 HD22 LEU A 6 -0.772 -5.371 -3.506 1.00 0.00 A ATOM 108 HD23 LEU A 6 0.153 -6.240 -4.733 1.00 0.00 A ATOM 109 HG LEU A 6 -0.664 -4.719 -6.447 1.00 0.00 A ATOM 110 N LEU A 6 -2.436 -3.922 -2.821 1.00 0.00 A ATOM 111 O LEU A 6 -3.863 -1.586 -4.899 1.00 0.00 A ATOM 112 C CYS A 7 -4.722 0.242 -1.152 1.00 0.00 A ATOM 113 CA CYS A 7 -4.747 -0.434 -2.526 1.00 0.00 A ATOM 114 CB CYS A 7 -6.050 -1.224 -2.721 1.00 0.00 A ATOM 115 HN CYS A 7 -3.028 -1.498 -1.895 1.00 0.00 A ATOM 116 HA CYS A 7 -4.679 0.326 -3.289 1.00 0.00 A ATOM 117 HB2 CYS A 7 -6.008 -1.740 -3.667 1.00 0.00 A ATOM 118 HB1 CYS A 7 -6.140 -1.952 -1.927 1.00 0.00 A ATOM 119 N CYS A 7 -3.599 -1.322 -2.676 1.00 0.00 A ATOM 120 O CYS A 7 -4.826 1.467 -1.058 1.00 0.00 A ATOM 121 SG CYS A 7 -7.565 -0.210 -2.717 1.00 0.00 A ATOM 122 C LYS A 8 -4.002 -1.223 2.174 1.00 0.00 A ATOM 123 CA LYS A 8 -4.408 -0.065 1.264 1.00 0.00 A ATOM 124 CB LYS A 8 -5.681 0.610 1.799 1.00 0.00 A ATOM 125 CD LYS A 8 -6.720 2.050 3.599 1.00 0.00 A ATOM 126 CE LYS A 8 -6.451 2.907 4.827 1.00 0.00 A ATOM 127 CG LYS A 8 -5.436 1.451 3.049 1.00 0.00 A ATOM 128 HN LYS A 8 -4.612 -1.535 -0.240 1.00 0.00 A ATOM 129 HA LYS A 8 -3.603 0.658 1.243 1.00 0.00 A ATOM 130 HB2 LYS A 8 -6.086 1.251 1.030 1.00 0.00 A ATOM 131 HB1 LYS A 8 -6.407 -0.153 2.039 1.00 0.00 A ATOM 132 HD2 LYS A 8 -7.178 2.662 2.837 1.00 0.00 A ATOM 133 HD1 LYS A 8 -7.390 1.249 3.873 1.00 0.00 A ATOM 134 HE2 LYS A 8 -5.908 2.318 5.549 1.00 0.00 A ATOM 135 HE1 LYS A 8 -5.852 3.753 4.531 1.00 0.00 A ATOM 136 HG2 LYS A 8 -4.994 0.825 3.809 1.00 0.00 A ATOM 137 HG1 LYS A 8 -4.755 2.252 2.801 1.00 0.00 A ATOM 138 HZ1 LYS A 8 -8.195 4.057 4.809 1.00 0.00 A ATOM 139 HZ2 LYS A 8 -7.488 3.907 6.337 1.00 0.00 A ATOM 140 HZ3 LYS A 8 -8.340 2.608 5.671 1.00 0.00 A ATOM 141 N LYS A 8 -4.593 -0.568 -0.098 1.00 0.00 A ATOM 142 NZ LYS A 8 -7.704 3.401 5.452 1.00 0.00 A ATOM 143 O LYS A 8 -4.363 -1.273 3.355 1.00 0.00 A ATOM 144 C LEU A 9 -1.371 -3.681 1.895 1.00 0.00 A ATOM 145 CA LEU A 9 -2.804 -3.355 2.311 1.00 0.00 A ATOM 146 CB LEU A 9 -3.712 -4.573 2.046 1.00 0.00 A ATOM 147 CD1 LEU A 9 -6.060 -3.719 2.439 1.00 0.00 A ATOM 148 CD2 LEU A 9 -5.506 -6.111 2.880 1.00 0.00 A ATOM 149 CG LEU A 9 -4.982 -4.685 2.904 1.00 0.00 A ATOM 150 HN LEU A 9 -2.962 -2.022 0.673 1.00 0.00 A ATOM 151 HA LEU A 9 -2.814 -3.131 3.368 1.00 0.00 A ATOM 152 HB2 LEU A 9 -4.013 -4.542 1.010 1.00 0.00 A ATOM 153 HB1 LEU A 9 -3.124 -5.467 2.201 1.00 0.00 A ATOM 154 HD11 LEU A 9 -6.314 -3.932 1.410 1.00 0.00 A ATOM 155 HD12 LEU A 9 -5.694 -2.706 2.517 1.00 0.00 A ATOM 156 HD13 LEU A 9 -6.936 -3.835 3.056 1.00 0.00 A ATOM 157 HD21 LEU A 9 -6.387 -6.181 3.501 1.00 0.00 A ATOM 158 HD22 LEU A 9 -4.747 -6.781 3.256 1.00 0.00 A ATOM 159 HD23 LEU A 9 -5.758 -6.385 1.866 1.00 0.00 A ATOM 160 HG LEU A 9 -4.738 -4.439 3.927 1.00 0.00 A ATOM 161 N LEU A 9 -3.262 -2.164 1.600 1.00 0.00 A ATOM 162 O LEU A 9 -0.418 -3.149 2.459 1.00 0.00 A ATOM 163 C LYS A 10 0.362 -3.843 -0.796 1.00 0.00 A ATOM 164 CA LYS A 10 0.095 -4.826 0.335 1.00 0.00 A ATOM 165 CB LYS A 10 0.179 -6.269 -0.166 1.00 0.00 A ATOM 166 CD LYS A 10 1.639 -8.243 -0.698 1.00 0.00 A ATOM 167 CE LYS A 10 1.130 -8.511 -2.106 1.00 0.00 A ATOM 168 CG LYS A 10 1.605 -6.764 -0.355 1.00 0.00 A ATOM 169 HN LYS A 10 -2.003 -5.000 0.535 1.00 0.00 A ATOM 170 HA LYS A 10 0.830 -4.673 1.113 1.00 0.00 A ATOM 171 HB2 LYS A 10 -0.314 -6.914 0.545 1.00 0.00 A ATOM 172 HB1 LYS A 10 -0.332 -6.337 -1.115 1.00 0.00 A ATOM 173 HD2 LYS A 10 2.657 -8.595 -0.622 1.00 0.00 A ATOM 174 HD1 LYS A 10 1.020 -8.779 0.007 1.00 0.00 A ATOM 175 HE2 LYS A 10 0.973 -9.572 -2.222 1.00 0.00 A ATOM 176 HE1 LYS A 10 0.193 -7.991 -2.242 1.00 0.00 A ATOM 177 HG2 LYS A 10 2.065 -6.208 -1.158 1.00 0.00 A ATOM 178 HG1 LYS A 10 2.156 -6.601 0.559 1.00 0.00 A ATOM 179 HZ1 LYS A 10 3.020 -8.503 -2.992 1.00 0.00 A ATOM 180 HZ2 LYS A 10 2.214 -7.020 -3.086 1.00 0.00 A ATOM 181 HZ3 LYS A 10 1.750 -8.299 -4.085 1.00 0.00 A ATOM 182 N LYS A 10 -1.219 -4.544 0.896 1.00 0.00 A ATOM 183 NZ LYS A 10 2.095 -8.050 -3.137 1.00 0.00 A ATOM 184 O LYS A 10 0.102 -4.129 -1.959 1.00 0.00 A ATOM 185 C GLU A 11 1.989 -1.666 -2.397 1.00 0.00 A ATOM 186 CA GLU A 11 0.964 -1.514 -1.281 1.00 0.00 A ATOM 187 CB GLU A 11 1.323 -0.303 -0.427 1.00 0.00 A ATOM 188 CD GLU A 11 -0.952 -0.066 0.676 1.00 0.00 A ATOM 189 CG GLU A 11 0.541 -0.233 0.871 1.00 0.00 A ATOM 190 HN GLU A 11 1.171 -2.607 0.499 1.00 0.00 A ATOM 191 HA GLU A 11 -0.007 -1.348 -1.721 1.00 0.00 A ATOM 192 HB2 GLU A 11 2.375 -0.343 -0.188 1.00 0.00 A ATOM 193 HB1 GLU A 11 1.124 0.597 -0.991 1.00 0.00 A ATOM 194 HG2 GLU A 11 0.708 -1.143 1.422 1.00 0.00 A ATOM 195 HG1 GLU A 11 0.908 0.604 1.449 1.00 0.00 A ATOM 196 N GLU A 11 0.867 -2.688 -0.415 1.00 0.00 A ATOM 197 O GLU A 11 2.538 -2.744 -2.632 1.00 0.00 A ATOM 198 OE1 GLU A 11 -1.561 -0.829 -0.112 1.00 0.00 A ATOM 199 OE2 GLU A 11 -1.520 0.826 1.334 1.00 0.00 A ATOM 200 C LYS A 12 3.994 0.703 -4.256 1.00 0.00 A ATOM 201 CA LYS A 12 3.083 -0.530 -4.259 1.00 0.00 A ATOM 202 CB LYS A 12 2.214 -0.583 -5.534 1.00 0.00 A ATOM 203 CD LYS A 12 0.405 1.213 -5.221 1.00 0.00 A ATOM 204 CE LYS A 12 0.595 1.913 -6.559 1.00 0.00 A ATOM 205 CG LYS A 12 0.723 -0.276 -5.311 1.00 0.00 A ATOM 206 HN LYS A 12 1.840 0.288 -2.766 1.00 0.00 A ATOM 207 HA LYS A 12 3.704 -1.413 -4.227 1.00 0.00 A ATOM 208 HB2 LYS A 12 2.601 0.125 -6.249 1.00 0.00 A ATOM 209 HB1 LYS A 12 2.287 -1.578 -5.953 1.00 0.00 A ATOM 210 HD2 LYS A 12 -0.624 1.327 -4.917 1.00 0.00 A ATOM 211 HD1 LYS A 12 1.047 1.673 -4.480 1.00 0.00 A ATOM 212 HE2 LYS A 12 0.519 2.978 -6.409 1.00 0.00 A ATOM 213 HE1 LYS A 12 1.575 1.674 -6.935 1.00 0.00 A ATOM 214 HG2 LYS A 12 0.161 -0.692 -6.131 1.00 0.00 A ATOM 215 HG1 LYS A 12 0.411 -0.754 -4.392 1.00 0.00 A ATOM 216 HZ1 LYS A 12 -0.225 1.944 -8.478 1.00 0.00 A ATOM 217 HZ2 LYS A 12 -1.369 1.768 -7.244 1.00 0.00 A ATOM 218 HZ3 LYS A 12 -0.395 0.461 -7.685 1.00 0.00 A ATOM 219 N LYS A 12 2.234 -0.552 -3.080 1.00 0.00 A ATOM 220 NZ LYS A 12 -0.417 1.492 -7.561 1.00 0.00 A ATOM 221 O LYS A 12 5.169 0.615 -3.912 1.00 0.00 A ATOM 222 C LEU A 13 3.104 4.236 -4.823 1.00 0.00 A ATOM 223 CA LEU A 13 4.119 3.126 -4.561 1.00 0.00 A ATOM 224 CB LEU A 13 5.369 3.214 -5.497 1.00 0.00 A ATOM 225 CD1 LEU A 13 4.207 2.192 -7.531 1.00 0.00 A ATOM 226 CD2 LEU A 13 4.828 4.623 -7.541 1.00 0.00 A ATOM 227 CG LEU A 13 5.197 3.233 -7.039 1.00 0.00 A ATOM 228 HN LEU A 13 2.545 1.814 -5.033 1.00 0.00 A ATOM 229 HA LEU A 13 4.458 3.227 -3.537 1.00 0.00 A ATOM 230 HB2 LEU A 13 5.902 4.113 -5.230 1.00 0.00 A ATOM 231 HB1 LEU A 13 6.006 2.374 -5.252 1.00 0.00 A ATOM 232 HD11 LEU A 13 3.239 2.395 -7.106 1.00 0.00 A ATOM 233 HD12 LEU A 13 4.535 1.209 -7.228 1.00 0.00 A ATOM 234 HD13 LEU A 13 4.143 2.235 -8.609 1.00 0.00 A ATOM 235 HD21 LEU A 13 4.726 4.602 -8.616 1.00 0.00 A ATOM 236 HD22 LEU A 13 5.605 5.323 -7.267 1.00 0.00 A ATOM 237 HD23 LEU A 13 3.894 4.931 -7.095 1.00 0.00 A ATOM 238 HG LEU A 13 6.152 2.982 -7.480 1.00 0.00 A ATOM 239 N LEU A 13 3.441 1.839 -4.654 1.00 0.00 A ATOM 240 O LEU A 13 2.463 4.263 -5.869 1.00 0.00 A ATOM 241 C ARG A 14 2.157 7.320 -3.027 1.00 0.00 A ATOM 242 CA ARG A 14 1.920 6.178 -4.017 1.00 0.00 A ATOM 243 CB ARG A 14 0.490 5.629 -3.905 1.00 0.00 A ATOM 244 CD ARG A 14 -0.236 6.800 -6.026 1.00 0.00 A ATOM 245 CG ARG A 14 -0.573 6.498 -4.572 1.00 0.00 A ATOM 246 CZ ARG A 14 1.753 7.930 -6.967 1.00 0.00 A ATOM 247 HN ARG A 14 3.385 5.028 -3.001 1.00 0.00 A ATOM 248 HA ARG A 14 2.056 6.568 -5.014 1.00 0.00 A ATOM 249 HB2 ARG A 14 0.460 4.652 -4.365 1.00 0.00 A ATOM 250 HB1 ARG A 14 0.238 5.529 -2.861 1.00 0.00 A ATOM 251 HD2 ARG A 14 0.200 5.919 -6.473 1.00 0.00 A ATOM 252 HD1 ARG A 14 -1.146 7.055 -6.548 1.00 0.00 A ATOM 253 HE ARG A 14 0.547 8.694 -5.568 1.00 0.00 A ATOM 254 HG2 ARG A 14 -1.520 5.982 -4.536 1.00 0.00 A ATOM 255 HG1 ARG A 14 -0.648 7.429 -4.032 1.00 0.00 A ATOM 256 HH11 ARG A 14 1.423 6.083 -7.738 1.00 0.00 A ATOM 257 HH12 ARG A 14 2.807 6.916 -8.370 1.00 0.00 A ATOM 258 HH21 ARG A 14 2.354 9.777 -6.390 1.00 0.00 A ATOM 259 HH22 ARG A 14 3.341 9.018 -7.598 1.00 0.00 A ATOM 260 N ARG A 14 2.889 5.107 -3.843 1.00 0.00 A ATOM 261 NE ARG A 14 0.707 7.910 -6.144 1.00 0.00 A ATOM 262 NH1 ARG A 14 2.014 6.895 -7.755 1.00 0.00 A ATOM 263 NH2 ARG A 14 2.545 8.993 -6.989 1.00 0.00 A ATOM 264 O ARG A 14 2.966 8.204 -3.295 1.00 0.00 A ATOM 265 C THR A 15 1.329 7.999 0.520 1.00 0.00 A ATOM 266 CA THR A 15 1.603 8.409 -0.932 1.00 0.00 A ATOM 267 CB THR A 15 0.714 9.607 -1.352 1.00 0.00 A ATOM 268 CG2 THR A 15 -0.716 9.190 -1.664 1.00 0.00 A ATOM 269 HN THR A 15 0.912 6.536 -1.660 1.00 0.00 A ATOM 270 HA THR A 15 2.629 8.744 -0.985 1.00 0.00 A ATOM 271 HB THR A 15 1.139 10.022 -2.245 1.00 0.00 A ATOM 272 HG1 THR A 15 1.622 10.862 -0.125 1.00 0.00 A ATOM 273 HG21 THR A 15 -1.240 8.973 -0.747 1.00 0.00 A ATOM 274 HG22 THR A 15 -0.704 8.313 -2.292 1.00 0.00 A ATOM 275 HG23 THR A 15 -1.218 9.993 -2.182 1.00 0.00 A ATOM 276 N THR A 15 1.483 7.300 -1.876 1.00 0.00 A ATOM 277 O THR A 15 2.271 7.852 1.299 1.00 0.00 A ATOM 278 OG1 THR A 15 0.711 10.616 -0.336 1.00 0.00 A ATOM 279 C VAL A 16 -1.337 6.391 2.366 1.00 0.00 A ATOM 280 CA VAL A 16 -0.268 7.473 2.278 1.00 0.00 A ATOM 281 CB VAL A 16 -0.744 8.709 3.077 1.00 0.00 A ATOM 282 CG1 VAL A 16 -1.197 8.292 4.469 1.00 0.00 A ATOM 283 CG2 VAL A 16 0.350 9.764 3.169 1.00 0.00 A ATOM 284 HN VAL A 16 -0.651 7.867 0.233 1.00 0.00 A ATOM 285 HA VAL A 16 0.631 7.101 2.749 1.00 0.00 A ATOM 286 HB VAL A 16 -1.589 9.139 2.564 1.00 0.00 A ATOM 287 HG11 VAL A 16 -0.543 7.514 4.839 1.00 0.00 A ATOM 288 HG12 VAL A 16 -2.210 7.920 4.422 1.00 0.00 A ATOM 289 HG13 VAL A 16 -1.155 9.144 5.132 1.00 0.00 A ATOM 290 HG21 VAL A 16 -0.013 10.611 3.731 1.00 0.00 A ATOM 291 HG22 VAL A 16 0.626 10.083 2.174 1.00 0.00 A ATOM 292 HG23 VAL A 16 1.213 9.346 3.666 1.00 0.00 A ATOM 293 N VAL A 16 0.065 7.798 0.894 1.00 0.00 A ATOM 294 O VAL A 16 -1.122 5.360 2.991 1.00 0.00 A ATOM 295 C ILE A 17 -3.209 4.382 1.069 1.00 0.00 A ATOM 296 CA ILE A 17 -3.583 5.661 1.826 1.00 0.00 A ATOM 297 CB ILE A 17 -4.932 6.272 1.326 1.00 0.00 A ATOM 298 CD1 ILE A 17 -6.280 4.144 0.736 1.00 0.00 A ATOM 299 CG1 ILE A 17 -6.137 5.359 1.632 1.00 0.00 A ATOM 300 CG2 ILE A 17 -4.883 6.610 -0.156 1.00 0.00 A ATOM 301 HN ILE A 17 -2.625 7.471 1.268 1.00 0.00 A ATOM 302 HA ILE A 17 -3.706 5.403 2.870 1.00 0.00 A ATOM 303 HB ILE A 17 -5.073 7.204 1.855 1.00 0.00 A ATOM 304 HD11 ILE A 17 -7.290 3.769 0.794 1.00 0.00 A ATOM 305 HD12 ILE A 17 -5.590 3.373 1.060 1.00 0.00 A ATOM 306 HD13 ILE A 17 -6.056 4.420 -0.285 1.00 0.00 A ATOM 307 HG12 ILE A 17 -6.052 5.001 2.645 1.00 0.00 A ATOM 308 HG11 ILE A 17 -7.043 5.940 1.543 1.00 0.00 A ATOM 309 HG21 ILE A 17 -4.694 5.709 -0.723 1.00 0.00 A ATOM 310 HG22 ILE A 17 -4.092 7.321 -0.336 1.00 0.00 A ATOM 311 HG23 ILE A 17 -5.826 7.035 -0.460 1.00 0.00 A ATOM 312 N ILE A 17 -2.494 6.628 1.754 1.00 0.00 A ATOM 313 O ILE A 17 -3.372 3.286 1.590 1.00 0.00 A ATOM 314 C THR A 18 -0.739 3.131 -0.665 1.00 0.00 A ATOM 315 CA THR A 18 -2.224 3.395 -0.922 1.00 0.00 A ATOM 316 CB THR A 18 -2.470 3.665 -2.411 1.00 0.00 A ATOM 317 CG2 THR A 18 -2.408 2.388 -3.220 1.00 0.00 A ATOM 318 HN THR A 18 -2.599 5.422 -0.529 1.00 0.00 A ATOM 319 HA THR A 18 -2.798 2.528 -0.628 1.00 0.00 A ATOM 320 HB THR A 18 -1.714 4.347 -2.773 1.00 0.00 A ATOM 321 HG1 THR A 18 -4.390 3.828 -1.972 1.00 0.00 A ATOM 322 HG21 THR A 18 -1.426 1.949 -3.128 1.00 0.00 A ATOM 323 HG22 THR A 18 -2.604 2.621 -4.248 1.00 0.00 A ATOM 324 HG23 THR A 18 -3.151 1.692 -2.857 1.00 0.00 A ATOM 325 N THR A 18 -2.673 4.530 -0.140 1.00 0.00 A ATOM 326 O THR A 18 -0.113 2.277 -1.291 1.00 0.00 A ATOM 327 OG1 THR A 18 -3.767 4.261 -2.576 1.00 0.00 A ATOM 328 C SER A 19 1.049 3.465 2.276 1.00 0.00 A ATOM 329 CA SER A 19 1.150 3.682 0.762 1.00 0.00 A ATOM 330 CB SER A 19 2.051 4.874 0.429 1.00 0.00 A ATOM 331 HN SER A 19 -0.654 4.737 0.501 1.00 0.00 A ATOM 332 HA SER A 19 1.545 2.790 0.298 1.00 0.00 A ATOM 333 HB2 SER A 19 2.260 4.873 -0.629 1.00 0.00 A ATOM 334 HB1 SER A 19 1.534 5.787 0.687 1.00 0.00 A ATOM 335 HG SER A 19 3.119 4.592 2.050 1.00 0.00 A ATOM 336 N SER A 19 -0.174 3.931 0.221 1.00 0.00 A ATOM 337 O SER A 19 1.798 4.049 3.061 1.00 0.00 A ATOM 338 OG SER A 19 3.281 4.835 1.126 1.00 0.00 A ATOM 339 C HIS A 20 0.636 1.383 4.763 1.00 0.00 A ATOM 340 CA HIS A 20 -0.196 2.481 4.102 1.00 0.00 A ATOM 341 CB HIS A 20 -1.686 2.204 4.295 1.00 0.00 A ATOM 342 CD2 HIS A 20 -2.393 4.270 5.685 1.00 0.00 A ATOM 343 CE1 HIS A 20 -3.246 3.228 7.409 1.00 0.00 A ATOM 344 CG HIS A 20 -2.269 2.941 5.458 1.00 0.00 A ATOM 345 HN HIS A 20 -0.418 2.118 2.026 1.00 0.00 A ATOM 346 HA HIS A 20 0.039 3.419 4.582 1.00 0.00 A ATOM 347 HB2 HIS A 20 -2.221 2.507 3.406 1.00 0.00 A ATOM 348 HB1 HIS A 20 -1.832 1.147 4.459 1.00 0.00 A ATOM 349 HD1 HIS A 20 -2.877 1.345 6.693 1.00 0.00 A ATOM 350 HD2 HIS A 20 -2.070 5.064 5.027 1.00 0.00 A ATOM 351 HE1 HIS A 20 -3.718 3.031 8.359 1.00 0.00 A ATOM 352 HE2 HIS A 20 -3.047 5.264 7.408 1.00 0.00 A ATOM 353 N HIS A 20 0.104 2.632 2.689 1.00 0.00 A ATOM 354 ND1 HIS A 20 -2.813 2.316 6.557 1.00 0.00 A ATOM 355 NE2 HIS A 20 -3.002 4.422 6.903 1.00 0.00 A ATOM 356 O HIS A 20 1.414 1.658 5.676 1.00 0.00 A ATOM 357 C ILE A 21 2.337 -1.473 4.151 1.00 0.00 A ATOM 358 CA ILE A 21 1.147 -0.982 4.973 1.00 0.00 A ATOM 359 CB ILE A 21 0.176 -2.160 5.216 1.00 0.00 A ATOM 360 CD1 ILE A 21 -0.676 -1.166 7.408 1.00 0.00 A ATOM 361 CG1 ILE A 21 -1.033 -1.702 6.037 1.00 0.00 A ATOM 362 CG2 ILE A 21 0.889 -3.309 5.919 1.00 0.00 A ATOM 363 HN ILE A 21 -0.107 -0.023 3.541 1.00 0.00 A ATOM 364 HA ILE A 21 1.506 -0.638 5.931 1.00 0.00 A ATOM 365 HB ILE A 21 -0.166 -2.517 4.256 1.00 0.00 A ATOM 366 HD11 ILE A 21 -1.580 -0.908 7.941 1.00 0.00 A ATOM 367 HD12 ILE A 21 -0.058 -0.288 7.302 1.00 0.00 A ATOM 368 HD13 ILE A 21 -0.137 -1.921 7.959 1.00 0.00 A ATOM 369 HG12 ILE A 21 -1.546 -0.919 5.500 1.00 0.00 A ATOM 370 HG11 ILE A 21 -1.704 -2.537 6.171 1.00 0.00 A ATOM 371 HG21 ILE A 21 0.199 -4.127 6.063 1.00 0.00 A ATOM 372 HG22 ILE A 21 1.254 -2.972 6.878 1.00 0.00 A ATOM 373 HG23 ILE A 21 1.720 -3.640 5.314 1.00 0.00 A ATOM 374 N ILE A 21 0.472 0.142 4.321 1.00 0.00 A ATOM 375 O ILE A 21 3.486 -1.346 4.582 1.00 0.00 A ATOM 376 C ASP A 22 3.563 -3.939 2.556 1.00 0.00 A ATOM 377 CA ASP A 22 3.048 -2.597 2.071 1.00 0.00 A ATOM 378 CB ASP A 22 4.233 -1.642 1.856 1.00 0.00 A ATOM 379 CG ASP A 22 5.266 -2.204 0.899 1.00 0.00 A ATOM 380 HN ASP A 22 1.091 -2.127 2.738 1.00 0.00 A ATOM 381 HA ASP A 22 2.566 -2.754 1.122 1.00 0.00 A ATOM 382 HB2 ASP A 22 3.875 -0.716 1.456 1.00 0.00 A ATOM 383 HB1 ASP A 22 4.712 -1.459 2.805 1.00 0.00 A ATOM 384 N ASP A 22 2.040 -2.047 2.987 1.00 0.00 A ATOM 385 O ASP A 22 3.330 -4.332 3.702 1.00 0.00 A ATOM 386 OD1 ASP A 22 4.913 -2.496 -0.261 1.00 0.00 A ATOM 387 OD2 ASP A 22 6.441 -2.311 1.290 1.00 0.00 A ATOM 388 C LYS A 23 5.888 -5.561 3.198 1.00 0.00 A ATOM 389 CA LYS A 23 4.947 -5.857 2.026 1.00 0.00 A ATOM 390 CB LYS A 23 5.714 -6.395 0.809 1.00 0.00 A ATOM 391 CD LYS A 23 6.994 -5.593 -1.215 1.00 0.00 A ATOM 392 CE LYS A 23 5.855 -4.937 -1.979 1.00 0.00 A ATOM 393 CG LYS A 23 6.797 -5.459 0.289 1.00 0.00 A ATOM 394 HN LYS A 23 4.257 -4.340 0.727 1.00 0.00 A ATOM 395 HA LYS A 23 4.219 -6.591 2.340 1.00 0.00 A ATOM 396 HB2 LYS A 23 6.180 -7.329 1.080 1.00 0.00 A ATOM 397 HB1 LYS A 23 5.010 -6.576 0.010 1.00 0.00 A ATOM 398 HD2 LYS A 23 7.924 -5.117 -1.491 1.00 0.00 A ATOM 399 HD1 LYS A 23 7.033 -6.641 -1.472 1.00 0.00 A ATOM 400 HE2 LYS A 23 4.926 -5.397 -1.678 1.00 0.00 A ATOM 401 HE1 LYS A 23 5.831 -3.885 -1.728 1.00 0.00 A ATOM 402 HG2 LYS A 23 6.514 -4.441 0.511 1.00 0.00 A ATOM 403 HG1 LYS A 23 7.727 -5.689 0.787 1.00 0.00 A ATOM 404 HZ1 LYS A 23 6.009 -6.085 -3.716 1.00 0.00 A ATOM 405 HZ2 LYS A 23 6.900 -4.646 -3.763 1.00 0.00 A ATOM 406 HZ3 LYS A 23 5.219 -4.606 -3.935 1.00 0.00 A ATOM 407 N LYS A 23 4.235 -4.650 1.663 1.00 0.00 A ATOM 408 NZ LYS A 23 6.007 -5.079 -3.449 1.00 0.00 A ATOM 409 O LYS A 23 5.971 -6.360 4.132 1.00 0.00 A ATOM 410 C VAL A 24 8.542 -3.007 3.634 1.00 0.00 A ATOM 411 CA VAL A 24 7.414 -3.866 4.219 1.00 0.00 A ATOM 412 CB VAL A 24 8.046 -4.978 5.110 1.00 0.00 A ATOM 413 CG1 VAL A 24 9.119 -5.761 4.370 1.00 0.00 A ATOM 414 CG2 VAL A 24 8.604 -4.389 6.397 1.00 0.00 A ATOM 415 HN VAL A 24 6.386 -3.791 2.357 1.00 0.00 A ATOM 416 HA VAL A 24 6.806 -3.237 4.855 1.00 0.00 A ATOM 417 HB VAL A 24 7.262 -5.672 5.378 1.00 0.00 A ATOM 418 HG11 VAL A 24 9.877 -5.081 4.008 1.00 0.00 A ATOM 419 HG12 VAL A 24 8.673 -6.281 3.536 1.00 0.00 A ATOM 420 HG13 VAL A 24 9.569 -6.477 5.042 1.00 0.00 A ATOM 421 HG21 VAL A 24 7.804 -3.935 6.963 1.00 0.00 A ATOM 422 HG22 VAL A 24 9.346 -3.642 6.160 1.00 0.00 A ATOM 423 HG23 VAL A 24 9.059 -5.174 6.984 1.00 0.00 A ATOM 424 N VAL A 24 6.539 -4.377 3.147 1.00 0.00 A ATOM 425 O VAL A 24 9.072 -2.119 4.307 1.00 0.00 A ATOM 426 C LEU A 25 9.777 -1.187 1.306 1.00 0.00 A ATOM 427 CA LEU A 25 10.052 -2.620 1.755 1.00 0.00 A ATOM 428 CB LEU A 25 10.563 -3.432 0.554 1.00 0.00 A ATOM 429 CD1 LEU A 25 10.267 -5.866 1.123 1.00 0.00 A ATOM 430 CD2 LEU A 25 12.236 -5.130 -0.228 1.00 0.00 A ATOM 431 CG LEU A 25 11.271 -4.753 0.886 1.00 0.00 A ATOM 432 HN LEU A 25 8.327 -3.852 1.834 1.00 0.00 A ATOM 433 HA LEU A 25 10.829 -2.595 2.502 1.00 0.00 A ATOM 434 HB2 LEU A 25 9.721 -3.653 -0.083 1.00 0.00 A ATOM 435 HB1 LEU A 25 11.254 -2.811 0.002 1.00 0.00 A ATOM 436 HD11 LEU A 25 9.582 -5.573 1.904 1.00 0.00 A ATOM 437 HD12 LEU A 25 10.789 -6.764 1.421 1.00 0.00 A ATOM 438 HD13 LEU A 25 9.716 -6.056 0.213 1.00 0.00 A ATOM 439 HD21 LEU A 25 12.715 -6.067 0.013 1.00 0.00 A ATOM 440 HD22 LEU A 25 12.985 -4.359 -0.331 1.00 0.00 A ATOM 441 HD23 LEU A 25 11.694 -5.231 -1.156 1.00 0.00 A ATOM 442 HG LEU A 25 11.843 -4.625 1.793 1.00 0.00 A ATOM 443 N LEU A 25 8.883 -3.251 2.370 1.00 0.00 A ATOM 444 O LEU A 25 10.555 -0.278 1.608 1.00 0.00 A ATOM 445 C ARG A 26 6.968 0.556 -0.334 1.00 0.00 A ATOM 446 CA ARG A 26 8.446 0.324 -0.041 1.00 0.00 A ATOM 447 CB ARG A 26 9.292 0.459 -1.320 1.00 0.00 A ATOM 448 CD ARG A 26 8.385 -0.732 -3.365 1.00 0.00 A ATOM 449 CG ARG A 26 9.346 -0.799 -2.186 1.00 0.00 A ATOM 450 CZ ARG A 26 8.254 0.398 -5.555 1.00 0.00 A ATOM 451 HN ARG A 26 8.005 -1.684 0.498 1.00 0.00 A ATOM 452 HA ARG A 26 8.771 1.078 0.660 1.00 0.00 A ATOM 453 HB2 ARG A 26 8.883 1.259 -1.919 1.00 0.00 A ATOM 454 HB1 ARG A 26 10.302 0.717 -1.039 1.00 0.00 A ATOM 455 HD2 ARG A 26 8.376 -1.693 -3.859 1.00 0.00 A ATOM 456 HD1 ARG A 26 7.396 -0.510 -2.993 1.00 0.00 A ATOM 457 HE ARG A 26 9.464 0.943 -4.052 1.00 0.00 A ATOM 458 HG2 ARG A 26 10.348 -0.917 -2.566 1.00 0.00 A ATOM 459 HG1 ARG A 26 9.091 -1.653 -1.574 1.00 0.00 A ATOM 460 HH11 ARG A 26 6.969 -1.152 -5.330 1.00 0.00 A ATOM 461 HH12 ARG A 26 6.918 -0.363 -6.873 1.00 0.00 A ATOM 462 HH21 ARG A 26 9.390 1.991 -6.085 1.00 0.00 A ATOM 463 HH22 ARG A 26 8.293 1.425 -7.302 1.00 0.00 A ATOM 464 N ARG A 26 8.686 -0.972 0.585 1.00 0.00 A ATOM 465 NE ARG A 26 8.772 0.296 -4.333 1.00 0.00 A ATOM 466 NH1 ARG A 26 7.305 -0.439 -5.951 1.00 0.00 A ATOM 467 NH2 ARG A 26 8.679 1.348 -6.380 1.00 0.00 A ATOM 468 O ARG A 26 6.460 0.164 -1.375 1.00 0.00 A ATOM 469 C PRO A 27 4.687 2.733 -0.549 1.00 0.00 A ATOM 470 CA PRO A 27 4.849 1.551 0.404 1.00 0.00 A ATOM 471 CB PRO A 27 4.363 1.934 1.811 1.00 0.00 A ATOM 472 CD PRO A 27 6.734 1.595 1.923 1.00 0.00 A ATOM 473 CG PRO A 27 5.476 1.581 2.742 1.00 0.00 A ATOM 474 HA PRO A 27 4.277 0.712 0.034 1.00 0.00 A ATOM 475 HB2 PRO A 27 4.151 2.996 1.839 1.00 0.00 A ATOM 476 HB1 PRO A 27 3.462 1.374 2.043 1.00 0.00 A ATOM 477 HD2 PRO A 27 7.160 2.586 1.899 1.00 0.00 A ATOM 478 HD1 PRO A 27 7.448 0.881 2.309 1.00 0.00 A ATOM 479 HG2 PRO A 27 5.538 2.313 3.533 1.00 0.00 A ATOM 480 HG1 PRO A 27 5.308 0.597 3.154 1.00 0.00 A ATOM 481 N PRO A 27 6.253 1.196 0.598 1.00 0.00 A ATOM 482 O PRO A 27 3.800 2.744 -1.405 1.00 0.00 A ATOM 483 C GLN A 28 6.362 4.797 -2.429 1.00 0.00 A ATOM 484 CA GLN A 28 5.465 4.935 -1.208 1.00 0.00 A ATOM 485 CB GLN A 28 5.861 6.168 -0.392 1.00 0.00 A ATOM 486 CD GLN A 28 5.835 8.690 -0.226 1.00 0.00 A ATOM 487 CG GLN A 28 5.393 7.474 -1.011 1.00 0.00 A ATOM 488 HN GLN A 28 6.250 3.661 0.288 1.00 0.00 A ATOM 489 HA GLN A 28 4.442 5.043 -1.536 1.00 0.00 A ATOM 490 HB2 GLN A 28 5.433 6.087 0.596 1.00 0.00 A ATOM 491 HB1 GLN A 28 6.937 6.200 -0.308 1.00 0.00 A ATOM 492 HE21 GLN A 28 4.195 8.592 0.891 1.00 0.00 A ATOM 493 HE22 GLN A 28 5.286 9.881 1.266 1.00 0.00 A ATOM 494 HG2 GLN A 28 5.791 7.546 -2.011 1.00 0.00 A ATOM 495 HG1 GLN A 28 4.314 7.467 -1.056 1.00 0.00 A ATOM 496 N GLN A 28 5.547 3.734 -0.392 1.00 0.00 A ATOM 497 NE2 GLN A 28 5.025 9.095 0.740 1.00 0.00 A ATOM 498 O GLN A 28 6.322 5.618 -3.350 1.00 0.00 A ATOM 499 OE1 GLN A 28 6.899 9.256 -0.483 1.00 0.00 A ATOM 500 C GLY A 29 9.485 3.418 -3.125 1.00 0.00 A ATOM 501 CA GLY A 29 8.039 3.486 -3.549 1.00 0.00 A ATOM 502 HN GLY A 29 7.143 3.126 -1.675 1.00 0.00 A ATOM 503 HA2 GLY A 29 7.764 2.545 -4.003 1.00 0.00 A ATOM 504 HA1 GLY A 29 7.920 4.274 -4.276 1.00 0.00 A ATOM 505 N GLY A 29 7.157 3.743 -2.437 1.00 0.00 A ATOM 506 OT1 GLY A 29 9.857 4.110 -2.151 1.00 0.00 A ATOM 507 OT2 GLY A 29 10.257 2.667 -3.754 1.00 0.00 A END
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