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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389232 |
1niy   |
5674 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLU A 1 6.499 7.032 1.358 1.00 0.00 A ATOM 2 CA GLU A 1 6.133 8.496 1.079 1.00 0.00 A ATOM 3 CB GLU A 1 5.040 8.593 0.001 1.00 0.00 A ATOM 4 CD GLU A 1 4.447 7.644 -2.240 1.00 0.00 A ATOM 5 CG GLU A 1 5.591 8.166 -1.366 1.00 0.00 A ATOM 6 HT1 GLU A 1 7.981 9.438 1.305 1.00 0.00 A ATOM 7 HT2 GLU A 1 7.002 10.130 0.103 1.00 0.00 A ATOM 8 HT3 GLU A 1 7.793 8.653 -0.186 1.00 0.00 A ATOM 9 HA GLU A 1 5.790 8.969 1.986 1.00 0.00 A ATOM 10 HB2 GLU A 1 4.214 7.949 0.271 1.00 0.00 A ATOM 11 HB1 GLU A 1 4.691 9.613 -0.059 1.00 0.00 A ATOM 12 HG2 GLU A 1 6.053 9.016 -1.848 1.00 0.00 A ATOM 13 HG1 GLU A 1 6.325 7.385 -1.234 1.00 0.00 A ATOM 14 N GLU A 1 7.316 9.235 0.533 1.00 0.00 A ATOM 15 O GLU A 1 7.077 6.356 0.526 1.00 0.00 A ATOM 16 OE1 GLU A 1 3.718 8.460 -2.782 1.00 0.00 A ATOM 17 OE2 GLU A 1 4.320 6.435 -2.352 1.00 0.00 A ATOM 18 C CYS A 2 5.658 4.627 4.046 1.00 0.00 A ATOM 19 CA CYS A 2 6.512 5.124 2.870 1.00 0.00 A ATOM 20 CB CYS A 2 7.997 5.158 3.250 1.00 0.00 A ATOM 21 HN CYS A 2 5.716 7.105 3.188 1.00 0.00 A ATOM 22 HA CYS A 2 6.369 4.490 2.010 1.00 0.00 A ATOM 23 HB2 CYS A 2 8.586 5.388 2.375 1.00 0.00 A ATOM 24 HB1 CYS A 2 8.158 5.919 4.000 1.00 0.00 A ATOM 25 N CYS A 2 6.174 6.541 2.531 1.00 0.00 A ATOM 26 O CYS A 2 6.022 4.780 5.199 1.00 0.00 A ATOM 27 SG CYS A 2 8.500 3.547 3.907 1.00 0.00 A ATOM 28 C LEU A 3 4.031 2.053 5.185 1.00 0.00 A ATOM 29 CA LEU A 3 3.656 3.505 4.861 1.00 0.00 A ATOM 30 CB LEU A 3 2.226 3.584 4.318 1.00 0.00 A ATOM 31 CD1 LEU A 3 0.501 5.176 3.459 1.00 0.00 A ATOM 32 CD2 LEU A 3 1.399 5.444 5.773 1.00 0.00 A ATOM 33 CG LEU A 3 1.745 5.037 4.338 1.00 0.00 A ATOM 34 HN LEU A 3 4.258 3.909 2.826 1.00 0.00 A ATOM 35 HA LEU A 3 3.750 4.124 5.741 1.00 0.00 A ATOM 36 HB2 LEU A 3 2.207 3.211 3.305 1.00 0.00 A ATOM 37 HB1 LEU A 3 1.573 2.983 4.934 1.00 0.00 A ATOM 38 HD11 LEU A 3 0.673 4.687 2.511 1.00 0.00 A ATOM 39 HD12 LEU A 3 0.292 6.222 3.291 1.00 0.00 A ATOM 40 HD13 LEU A 3 -0.342 4.716 3.953 1.00 0.00 A ATOM 41 HD21 LEU A 3 2.215 5.181 6.430 1.00 0.00 A ATOM 42 HD22 LEU A 3 0.504 4.929 6.088 1.00 0.00 A ATOM 43 HD23 LEU A 3 1.232 6.510 5.815 1.00 0.00 A ATOM 44 HG LEU A 3 2.527 5.678 3.957 1.00 0.00 A ATOM 45 N LEU A 3 4.529 4.025 3.762 1.00 0.00 A ATOM 46 O LEU A 3 4.418 1.296 4.313 1.00 0.00 A ATOM 47 C GLY A 4 3.238 -0.718 6.254 1.00 0.00 A ATOM 48 CA GLY A 4 4.271 0.261 6.824 1.00 0.00 A ATOM 49 HN GLY A 4 3.608 2.293 7.115 1.00 0.00 A ATOM 50 HA2 GLY A 4 5.251 0.015 6.439 1.00 0.00 A ATOM 51 HA1 GLY A 4 4.279 0.182 7.901 1.00 0.00 A ATOM 52 N GLY A 4 3.920 1.662 6.432 1.00 0.00 A ATOM 53 O GLY A 4 2.220 -0.320 5.719 1.00 0.00 A ATOM 54 C PHE A 5 1.249 -3.018 6.673 1.00 0.00 A ATOM 55 CA PHE A 5 2.530 -3.006 5.827 1.00 0.00 A ATOM 56 CB PHE A 5 3.255 -4.356 5.916 1.00 0.00 A ATOM 57 CD1 PHE A 5 1.512 -5.507 4.490 1.00 0.00 A ATOM 58 CD2 PHE A 5 2.134 -6.507 6.610 1.00 0.00 A ATOM 59 CE1 PHE A 5 0.607 -6.550 4.265 1.00 0.00 A ATOM 60 CE2 PHE A 5 1.228 -7.549 6.383 1.00 0.00 A ATOM 61 CG PHE A 5 2.278 -5.485 5.664 1.00 0.00 A ATOM 62 CZ PHE A 5 0.464 -7.570 5.211 1.00 0.00 A ATOM 63 HN PHE A 5 4.323 -2.295 6.799 1.00 0.00 A ATOM 64 HA PHE A 5 2.294 -2.784 4.799 1.00 0.00 A ATOM 65 HB2 PHE A 5 4.041 -4.390 5.176 1.00 0.00 A ATOM 66 HB1 PHE A 5 3.685 -4.468 6.900 1.00 0.00 A ATOM 67 HD1 PHE A 5 1.621 -4.720 3.759 1.00 0.00 A ATOM 68 HD2 PHE A 5 2.722 -6.491 7.516 1.00 0.00 A ATOM 69 HE1 PHE A 5 0.017 -6.567 3.361 1.00 0.00 A ATOM 70 HE2 PHE A 5 1.118 -8.337 7.113 1.00 0.00 A ATOM 71 HZ PHE A 5 -0.235 -8.375 5.037 1.00 0.00 A ATOM 72 N PHE A 5 3.495 -1.998 6.364 1.00 0.00 A ATOM 73 O PHE A 5 1.292 -3.122 7.885 1.00 0.00 A ATOM 74 C GLY A 6 -1.468 -1.522 7.343 1.00 0.00 A ATOM 75 CA GLY A 6 -1.181 -2.918 6.779 1.00 0.00 A ATOM 76 HN GLY A 6 0.108 -2.832 5.056 1.00 0.00 A ATOM 77 HA2 GLY A 6 -1.977 -3.205 6.107 1.00 0.00 A ATOM 78 HA1 GLY A 6 -1.124 -3.626 7.591 1.00 0.00 A ATOM 79 N GLY A 6 0.112 -2.913 6.033 1.00 0.00 A ATOM 80 O GLY A 6 -2.008 -1.384 8.424 1.00 0.00 A ATOM 81 C LYS A 7 -2.454 1.567 6.250 1.00 0.00 A ATOM 82 CA LYS A 7 -1.371 0.901 7.106 1.00 0.00 A ATOM 83 CB LYS A 7 -0.033 1.629 6.949 1.00 0.00 A ATOM 84 CD LYS A 7 0.458 2.355 9.293 1.00 0.00 A ATOM 85 CE LYS A 7 0.376 3.525 10.281 1.00 0.00 A ATOM 86 CG LYS A 7 0.016 2.824 7.904 1.00 0.00 A ATOM 87 HN LYS A 7 -0.685 -0.622 5.748 1.00 0.00 A ATOM 88 HA LYS A 7 -1.665 0.888 8.143 1.00 0.00 A ATOM 89 HB2 LYS A 7 0.775 0.950 7.180 1.00 0.00 A ATOM 90 HB1 LYS A 7 0.070 1.979 5.933 1.00 0.00 A ATOM 91 HD2 LYS A 7 -0.188 1.555 9.625 1.00 0.00 A ATOM 92 HD1 LYS A 7 1.476 1.999 9.245 1.00 0.00 A ATOM 93 HE2 LYS A 7 1.368 3.886 10.514 1.00 0.00 A ATOM 94 HE1 LYS A 7 -0.228 4.320 9.873 1.00 0.00 A ATOM 95 HG2 LYS A 7 0.718 3.553 7.529 1.00 0.00 A ATOM 96 HG1 LYS A 7 -0.965 3.269 7.972 1.00 0.00 A ATOM 97 HZ1 LYS A 7 -1.225 2.622 11.263 1.00 0.00 A ATOM 98 HZ2 LYS A 7 -0.346 3.709 12.226 1.00 0.00 A ATOM 99 HZ3 LYS A 7 0.295 2.177 11.869 1.00 0.00 A ATOM 100 N LYS A 7 -1.116 -0.486 6.617 1.00 0.00 A ATOM 101 NZ LYS A 7 -0.274 2.965 11.501 1.00 0.00 A ATOM 102 O LYS A 7 -2.447 1.461 5.037 1.00 0.00 A ATOM 103 C GLY A 8 -3.888 3.911 5.105 1.00 0.00 A ATOM 104 CA GLY A 8 -4.482 2.922 6.114 1.00 0.00 A ATOM 105 HN GLY A 8 -3.366 2.312 7.854 1.00 0.00 A ATOM 106 HA2 GLY A 8 -5.064 2.178 5.589 1.00 0.00 A ATOM 107 HA1 GLY A 8 -5.120 3.457 6.802 1.00 0.00 A ATOM 108 N GLY A 8 -3.386 2.247 6.876 1.00 0.00 A ATOM 109 O GLY A 8 -3.230 4.865 5.474 1.00 0.00 A ATOM 110 C CYS A 9 -4.572 4.772 1.636 1.00 0.00 A ATOM 111 CA CYS A 9 -3.572 4.608 2.791 1.00 0.00 A ATOM 112 CB CYS A 9 -2.283 3.939 2.301 1.00 0.00 A ATOM 113 HN CYS A 9 -4.654 2.909 3.564 1.00 0.00 A ATOM 114 HA CYS A 9 -3.343 5.568 3.224 1.00 0.00 A ATOM 115 HB2 CYS A 9 -1.694 4.656 1.749 1.00 0.00 A ATOM 116 HB1 CYS A 9 -1.716 3.588 3.151 1.00 0.00 A ATOM 117 N CYS A 9 -4.119 3.686 3.833 1.00 0.00 A ATOM 118 O CYS A 9 -5.596 4.116 1.589 1.00 0.00 A ATOM 119 SG CYS A 9 -2.683 2.538 1.225 1.00 0.00 A ATOM 120 C ASN A 10 -4.670 5.098 -1.682 1.00 0.00 A ATOM 121 CA ASN A 10 -5.192 5.859 -0.453 1.00 0.00 A ATOM 122 CB ASN A 10 -5.159 7.373 -0.696 1.00 0.00 A ATOM 123 CG ASN A 10 -6.290 7.779 -1.647 1.00 0.00 A ATOM 124 HN ASN A 10 -3.439 6.156 0.767 1.00 0.00 A ATOM 125 HA ASN A 10 -6.193 5.545 -0.206 1.00 0.00 A ATOM 126 HB2 ASN A 10 -5.280 7.889 0.245 1.00 0.00 A ATOM 127 HB1 ASN A 10 -4.210 7.644 -1.134 1.00 0.00 A ATOM 128 HD21 ASN A 10 -5.191 9.135 -2.597 1.00 0.00 A ATOM 129 HD22 ASN A 10 -6.787 8.976 -3.152 1.00 0.00 A ATOM 130 N ASN A 10 -4.273 5.643 0.705 1.00 0.00 A ATOM 131 ND2 ASN A 10 -6.071 8.707 -2.540 1.00 0.00 A ATOM 132 O ASN A 10 -3.528 5.260 -2.060 1.00 0.00 A ATOM 133 OD1 ASN A 10 -7.383 7.253 -1.577 1.00 0.00 A ATOM 134 C PRO A 11 -4.960 4.416 -4.692 1.00 0.00 A ATOM 135 CA PRO A 11 -5.134 3.503 -3.468 1.00 0.00 A ATOM 136 CB PRO A 11 -6.300 2.538 -3.664 1.00 0.00 A ATOM 137 CD PRO A 11 -6.921 4.035 -1.879 1.00 0.00 A ATOM 138 CG PRO A 11 -7.467 3.205 -3.012 1.00 0.00 A ATOM 139 HA PRO A 11 -4.229 2.950 -3.279 1.00 0.00 A ATOM 140 HB2 PRO A 11 -6.490 2.388 -4.719 1.00 0.00 A ATOM 141 HB1 PRO A 11 -6.095 1.596 -3.180 1.00 0.00 A ATOM 142 HD2 PRO A 11 -7.470 4.962 -1.793 1.00 0.00 A ATOM 143 HD1 PRO A 11 -6.953 3.484 -0.952 1.00 0.00 A ATOM 144 HG2 PRO A 11 -7.974 3.837 -3.727 1.00 0.00 A ATOM 145 HG1 PRO A 11 -8.147 2.463 -2.624 1.00 0.00 A ATOM 146 N PRO A 11 -5.526 4.290 -2.268 1.00 0.00 A ATOM 147 O PRO A 11 -4.206 4.109 -5.595 1.00 0.00 A ATOM 148 C SER A 12 -4.137 7.150 -5.869 1.00 0.00 A ATOM 149 CA SER A 12 -5.513 6.467 -5.888 1.00 0.00 A ATOM 150 CB SER A 12 -6.630 7.497 -5.708 1.00 0.00 A ATOM 151 HN SER A 12 -6.245 5.763 -3.983 1.00 0.00 A ATOM 152 HA SER A 12 -5.653 5.933 -6.814 1.00 0.00 A ATOM 153 HB2 SER A 12 -6.726 7.749 -4.665 1.00 0.00 A ATOM 154 HB1 SER A 12 -6.389 8.389 -6.271 1.00 0.00 A ATOM 155 HG SER A 12 -8.282 6.507 -5.429 1.00 0.00 A ATOM 156 N SER A 12 -5.646 5.535 -4.725 1.00 0.00 A ATOM 157 O SER A 12 -3.472 7.246 -6.884 1.00 0.00 A ATOM 158 OG SER A 12 -7.856 6.946 -6.170 1.00 0.00 A ATOM 159 C ASN A 13 -1.270 7.247 -4.361 1.00 0.00 A ATOM 160 CA ASN A 13 -2.365 8.286 -4.633 1.00 0.00 A ATOM 161 CB ASN A 13 -2.473 9.265 -3.458 1.00 0.00 A ATOM 162 CG ASN A 13 -3.081 10.588 -3.936 1.00 0.00 A ATOM 163 HN ASN A 13 -4.254 7.522 -3.916 1.00 0.00 A ATOM 164 HA ASN A 13 -2.154 8.823 -5.542 1.00 0.00 A ATOM 165 HB2 ASN A 13 -3.101 8.837 -2.690 1.00 0.00 A ATOM 166 HB1 ASN A 13 -1.488 9.449 -3.055 1.00 0.00 A ATOM 167 HD21 ASN A 13 -1.345 11.557 -3.929 1.00 0.00 A ATOM 168 HD22 ASN A 13 -2.689 12.478 -4.407 1.00 0.00 A ATOM 169 N ASN A 13 -3.703 7.617 -4.721 1.00 0.00 A ATOM 170 ND2 ASN A 13 -2.307 11.627 -4.106 1.00 0.00 A ATOM 171 O ASN A 13 -0.160 7.369 -4.841 1.00 0.00 A ATOM 172 OD1 ASN A 13 -4.272 10.679 -4.154 1.00 0.00 A ATOM 173 C ASP A 14 0.587 5.731 -2.465 1.00 0.00 A ATOM 174 CA ASP A 14 -0.598 5.155 -3.253 1.00 0.00 A ATOM 175 CB ASP A 14 -0.139 4.571 -4.595 1.00 0.00 A ATOM 176 CG ASP A 14 0.298 3.118 -4.392 1.00 0.00 A ATOM 177 HN ASP A 14 -2.494 6.174 -3.223 1.00 0.00 A ATOM 178 HA ASP A 14 -1.082 4.385 -2.673 1.00 0.00 A ATOM 179 HB2 ASP A 14 -0.955 4.607 -5.303 1.00 0.00 A ATOM 180 HB1 ASP A 14 0.693 5.146 -4.975 1.00 0.00 A ATOM 181 N ASP A 14 -1.588 6.230 -3.589 1.00 0.00 A ATOM 182 O ASP A 14 1.506 6.298 -3.027 1.00 0.00 A ATOM 183 OD1 ASP A 14 -0.545 2.244 -4.511 1.00 0.00 A ATOM 184 OD2 ASP A 14 1.468 2.904 -4.116 1.00 0.00 A ATOM 185 C GLN A 15 2.427 4.973 0.401 1.00 0.00 A ATOM 186 CA GLN A 15 1.689 6.116 -0.322 1.00 0.00 A ATOM 187 CB GLN A 15 1.014 7.046 0.691 1.00 0.00 A ATOM 188 CD GLN A 15 1.696 9.436 0.366 1.00 0.00 A ATOM 189 CG GLN A 15 0.651 8.372 0.014 1.00 0.00 A ATOM 190 HN GLN A 15 -0.182 5.123 -0.733 1.00 0.00 A ATOM 191 HA GLN A 15 2.380 6.678 -0.928 1.00 0.00 A ATOM 192 HB2 GLN A 15 0.116 6.576 1.067 1.00 0.00 A ATOM 193 HB1 GLN A 15 1.690 7.236 1.511 1.00 0.00 A ATOM 194 HE21 GLN A 15 2.046 9.929 -1.527 1.00 0.00 A ATOM 195 HE22 GLN A 15 2.946 10.789 -0.373 1.00 0.00 A ATOM 196 HG2 GLN A 15 0.624 8.234 -1.057 1.00 0.00 A ATOM 197 HG1 GLN A 15 -0.319 8.697 0.359 1.00 0.00 A ATOM 198 N GLN A 15 0.569 5.585 -1.161 1.00 0.00 A ATOM 199 NE2 GLN A 15 2.278 10.106 -0.591 1.00 0.00 A ATOM 200 O GLN A 15 3.142 5.203 1.360 1.00 0.00 A ATOM 201 OE1 GLN A 15 1.985 9.661 1.525 1.00 0.00 A ATOM 202 C CYS A 16 4.470 2.625 0.253 1.00 0.00 A ATOM 203 CA CYS A 16 2.978 2.605 0.612 1.00 0.00 A ATOM 204 CB CYS A 16 2.314 1.339 0.064 1.00 0.00 A ATOM 205 HN CYS A 16 1.699 3.581 -0.832 1.00 0.00 A ATOM 206 HA CYS A 16 2.847 2.656 1.681 1.00 0.00 A ATOM 207 HB2 CYS A 16 2.314 1.370 -1.015 1.00 0.00 A ATOM 208 HB1 CYS A 16 2.866 0.473 0.399 1.00 0.00 A ATOM 209 N CYS A 16 2.272 3.748 -0.053 1.00 0.00 A ATOM 210 O CYS A 16 4.882 3.279 -0.688 1.00 0.00 A ATOM 211 SG CYS A 16 0.609 1.232 0.664 1.00 0.00 A ATOM 212 C CYS A 17 7.051 0.891 -0.421 1.00 0.00 A ATOM 213 CA CYS A 17 6.748 1.894 0.697 1.00 0.00 A ATOM 214 CB CYS A 17 7.421 1.464 2.002 1.00 0.00 A ATOM 215 HN CYS A 17 4.929 1.395 1.750 1.00 0.00 A ATOM 216 HA CYS A 17 7.086 2.880 0.418 1.00 0.00 A ATOM 217 HB2 CYS A 17 6.739 1.618 2.826 1.00 0.00 A ATOM 218 HB1 CYS A 17 7.686 0.419 1.944 1.00 0.00 A ATOM 219 N CYS A 17 5.283 1.914 0.996 1.00 0.00 A ATOM 220 O CYS A 17 6.696 -0.272 -0.338 1.00 0.00 A ATOM 221 SG CYS A 17 8.915 2.451 2.263 1.00 0.00 A ATOM 222 C LYS A 18 9.160 -0.557 -2.189 1.00 0.00 A ATOM 223 CA LYS A 18 8.044 0.414 -2.598 1.00 0.00 A ATOM 224 CB LYS A 18 8.521 1.323 -3.737 1.00 0.00 A ATOM 225 CD LYS A 18 9.416 0.247 -5.814 1.00 0.00 A ATOM 226 CE LYS A 18 9.978 1.406 -6.644 1.00 0.00 A ATOM 227 CG LYS A 18 8.146 0.701 -5.087 1.00 0.00 A ATOM 228 HN LYS A 18 7.983 2.276 -1.505 1.00 0.00 A ATOM 229 HA LYS A 18 7.168 -0.133 -2.908 1.00 0.00 A ATOM 230 HB2 LYS A 18 8.052 2.293 -3.645 1.00 0.00 A ATOM 231 HB1 LYS A 18 9.593 1.436 -3.680 1.00 0.00 A ATOM 232 HD2 LYS A 18 10.152 -0.067 -5.088 1.00 0.00 A ATOM 233 HD1 LYS A 18 9.179 -0.579 -6.467 1.00 0.00 A ATOM 234 HE2 LYS A 18 9.288 1.669 -7.435 1.00 0.00 A ATOM 235 HE1 LYS A 18 10.174 2.260 -6.015 1.00 0.00 A ATOM 236 HG2 LYS A 18 7.501 -0.151 -4.925 1.00 0.00 A ATOM 237 HG1 LYS A 18 7.630 1.432 -5.690 1.00 0.00 A ATOM 238 HZ1 LYS A 18 11.926 0.688 -6.447 1.00 0.00 A ATOM 239 HZ2 LYS A 18 11.663 1.606 -7.852 1.00 0.00 A ATOM 240 HZ3 LYS A 18 11.071 0.016 -7.750 1.00 0.00 A ATOM 241 N LYS A 18 7.708 1.335 -1.466 1.00 0.00 A ATOM 242 NZ LYS A 18 11.256 0.890 -7.216 1.00 0.00 A ATOM 243 O LYS A 18 9.207 -1.682 -2.651 1.00 0.00 A ATOM 244 C SER A 19 10.628 -2.279 -0.188 1.00 0.00 A ATOM 245 CA SER A 19 11.175 -1.025 -0.889 1.00 0.00 A ATOM 246 CB SER A 19 12.001 -0.181 0.083 1.00 0.00 A ATOM 247 HN SER A 19 9.996 0.783 -0.976 1.00 0.00 A ATOM 248 HA SER A 19 11.782 -1.305 -1.735 1.00 0.00 A ATOM 249 HB2 SER A 19 11.344 0.367 0.738 1.00 0.00 A ATOM 250 HB1 SER A 19 12.635 -0.830 0.674 1.00 0.00 A ATOM 251 HG SER A 19 13.689 0.710 -0.297 1.00 0.00 A ATOM 252 N SER A 19 10.057 -0.129 -1.330 1.00 0.00 A ATOM 253 O SER A 19 11.204 -3.347 -0.284 1.00 0.00 A ATOM 254 OG SER A 19 12.798 0.736 -0.654 1.00 0.00 A ATOM 255 C SER A 20 7.834 -4.000 0.355 1.00 0.00 A ATOM 256 CA SER A 20 8.940 -3.353 1.206 1.00 0.00 A ATOM 257 CB SER A 20 8.358 -2.804 2.510 1.00 0.00 A ATOM 258 HN SER A 20 9.069 -1.294 0.568 1.00 0.00 A ATOM 259 HA SER A 20 9.713 -4.074 1.425 1.00 0.00 A ATOM 260 HB2 SER A 20 7.807 -1.901 2.308 1.00 0.00 A ATOM 261 HB1 SER A 20 7.693 -3.540 2.944 1.00 0.00 A ATOM 262 HG SER A 20 9.634 -1.582 3.326 1.00 0.00 A ATOM 263 N SER A 20 9.521 -2.162 0.508 1.00 0.00 A ATOM 264 O SER A 20 7.017 -4.744 0.862 1.00 0.00 A ATOM 265 OG SER A 20 9.418 -2.514 3.412 1.00 0.00 A ATOM 266 C ASN A 21 5.356 -4.082 -1.246 1.00 0.00 A ATOM 267 CA ASN A 21 6.758 -4.315 -1.829 1.00 0.00 A ATOM 268 CB ASN A 21 7.085 -5.813 -1.903 1.00 0.00 A ATOM 269 CG ASN A 21 8.504 -6.006 -2.448 1.00 0.00 A ATOM 270 HN ASN A 21 8.477 -3.122 -1.316 1.00 0.00 A ATOM 271 HA ASN A 21 6.825 -3.880 -2.815 1.00 0.00 A ATOM 272 HB2 ASN A 21 7.018 -6.245 -0.915 1.00 0.00 A ATOM 273 HB1 ASN A 21 6.380 -6.304 -2.557 1.00 0.00 A ATOM 274 HD21 ASN A 21 8.064 -5.317 -4.259 1.00 0.00 A ATOM 275 HD22 ASN A 21 9.675 -5.801 -4.037 1.00 0.00 A ATOM 276 N ASN A 21 7.805 -3.722 -0.934 1.00 0.00 A ATOM 277 ND2 ASN A 21 8.769 -5.681 -3.684 1.00 0.00 A ATOM 278 O ASN A 21 4.587 -5.008 -1.057 1.00 0.00 A ATOM 279 OD1 ASN A 21 9.382 -6.456 -1.740 1.00 0.00 A ATOM 280 C LEU A 22 2.849 -1.731 -1.396 1.00 0.00 A ATOM 281 CA LEU A 22 3.677 -2.540 -0.392 1.00 0.00 A ATOM 282 CB LEU A 22 3.948 -1.715 0.871 1.00 0.00 A ATOM 283 CD1 LEU A 22 5.065 -1.718 3.107 1.00 0.00 A ATOM 284 CD2 LEU A 22 3.631 -3.650 2.428 1.00 0.00 A ATOM 285 CG LEU A 22 4.621 -2.591 1.932 1.00 0.00 A ATOM 286 HN LEU A 22 5.661 -2.119 -1.124 1.00 0.00 A ATOM 287 HA LEU A 22 3.163 -3.451 -0.130 1.00 0.00 A ATOM 288 HB2 LEU A 22 4.595 -0.885 0.626 1.00 0.00 A ATOM 289 HB1 LEU A 22 3.014 -1.338 1.261 1.00 0.00 A ATOM 290 HD11 LEU A 22 5.589 -2.324 3.830 1.00 0.00 A ATOM 291 HD12 LEU A 22 4.198 -1.272 3.572 1.00 0.00 A ATOM 292 HD13 LEU A 22 5.721 -0.939 2.748 1.00 0.00 A ATOM 293 HD21 LEU A 22 4.087 -4.224 3.221 1.00 0.00 A ATOM 294 HD22 LEU A 22 3.369 -4.308 1.613 1.00 0.00 A ATOM 295 HD23 LEU A 22 2.741 -3.164 2.801 1.00 0.00 A ATOM 296 HG LEU A 22 5.485 -3.077 1.501 1.00 0.00 A ATOM 297 N LEU A 22 5.024 -2.847 -0.962 1.00 0.00 A ATOM 298 O LEU A 22 3.328 -0.779 -1.984 1.00 0.00 A ATOM 299 C VAL A 23 -0.606 -1.033 -1.881 1.00 0.00 A ATOM 300 CA VAL A 23 0.731 -1.369 -2.554 1.00 0.00 A ATOM 301 CB VAL A 23 0.522 -2.324 -3.743 1.00 0.00 A ATOM 302 CG1 VAL A 23 1.838 -2.489 -4.510 1.00 0.00 A ATOM 303 CG2 VAL A 23 0.053 -3.699 -3.245 1.00 0.00 A ATOM 304 HN VAL A 23 1.254 -2.877 -1.101 1.00 0.00 A ATOM 305 HA VAL A 23 1.218 -0.466 -2.890 1.00 0.00 A ATOM 306 HB VAL A 23 -0.224 -1.909 -4.406 1.00 0.00 A ATOM 307 HG11 VAL A 23 2.247 -1.515 -4.738 1.00 0.00 A ATOM 308 HG12 VAL A 23 1.655 -3.026 -5.430 1.00 0.00 A ATOM 309 HG13 VAL A 23 2.542 -3.041 -3.905 1.00 0.00 A ATOM 310 HG21 VAL A 23 0.872 -4.202 -2.751 1.00 0.00 A ATOM 311 HG22 VAL A 23 -0.280 -4.292 -4.083 1.00 0.00 A ATOM 312 HG23 VAL A 23 -0.763 -3.571 -2.549 1.00 0.00 A ATOM 313 N VAL A 23 1.610 -2.107 -1.592 1.00 0.00 A ATOM 314 O VAL A 23 -1.147 -1.826 -1.132 1.00 0.00 A ATOM 315 C CYS A 24 -3.593 -0.284 -2.125 1.00 0.00 A ATOM 316 CA CYS A 24 -2.445 0.511 -1.494 1.00 0.00 A ATOM 317 CB CYS A 24 -2.623 2.010 -1.753 1.00 0.00 A ATOM 318 HN CYS A 24 -0.692 0.766 -2.736 1.00 0.00 A ATOM 319 HA CYS A 24 -2.402 0.326 -0.432 1.00 0.00 A ATOM 320 HB2 CYS A 24 -2.245 2.257 -2.733 1.00 0.00 A ATOM 321 HB1 CYS A 24 -3.672 2.260 -1.698 1.00 0.00 A ATOM 322 N CYS A 24 -1.144 0.137 -2.133 1.00 0.00 A ATOM 323 O CYS A 24 -3.834 -0.206 -3.316 1.00 0.00 A ATOM 324 SG CYS A 24 -1.718 2.951 -0.501 1.00 0.00 A ATOM 325 C SER A 25 -6.694 -1.002 -1.990 1.00 0.00 A ATOM 326 CA SER A 25 -5.432 -1.862 -1.873 1.00 0.00 A ATOM 327 CB SER A 25 -5.647 -2.984 -0.855 1.00 0.00 A ATOM 328 HN SER A 25 -4.078 -1.096 -0.377 1.00 0.00 A ATOM 329 HA SER A 25 -5.172 -2.281 -2.832 1.00 0.00 A ATOM 330 HB2 SER A 25 -5.623 -2.579 0.143 1.00 0.00 A ATOM 331 HB1 SER A 25 -6.610 -3.448 -1.029 1.00 0.00 A ATOM 332 HG SER A 25 -4.995 -4.815 -0.841 1.00 0.00 A ATOM 333 N SER A 25 -4.297 -1.052 -1.332 1.00 0.00 A ATOM 334 O SER A 25 -6.825 0.018 -1.339 1.00 0.00 A ATOM 335 OG SER A 25 -4.612 -3.948 -0.992 1.00 0.00 A ATOM 336 C ARG A 26 -9.955 -1.160 -2.001 1.00 0.00 A ATOM 337 CA ARG A 26 -8.892 -0.632 -2.970 1.00 0.00 A ATOM 338 CB ARG A 26 -9.326 -0.862 -4.419 1.00 0.00 A ATOM 339 CD ARG A 26 -8.931 -0.200 -6.798 1.00 0.00 A ATOM 340 CG ARG A 26 -8.533 0.065 -5.343 1.00 0.00 A ATOM 341 CZ ARG A 26 -8.086 -2.425 -7.266 1.00 0.00 A ATOM 342 HN ARG A 26 -7.498 -2.243 -3.318 1.00 0.00 A ATOM 343 HA ARG A 26 -8.713 0.417 -2.800 1.00 0.00 A ATOM 344 HB2 ARG A 26 -9.138 -1.891 -4.692 1.00 0.00 A ATOM 345 HB1 ARG A 26 -10.380 -0.650 -4.518 1.00 0.00 A ATOM 346 HD2 ARG A 26 -9.909 -0.661 -6.841 1.00 0.00 A ATOM 347 HD1 ARG A 26 -8.921 0.718 -7.363 1.00 0.00 A ATOM 348 HE ARG A 26 -7.062 -0.778 -7.702 1.00 0.00 A ATOM 349 HG2 ARG A 26 -8.748 1.093 -5.091 1.00 0.00 A ATOM 350 HG1 ARG A 26 -7.477 -0.122 -5.220 1.00 0.00 A ATOM 351 HH11 ARG A 26 -9.247 -2.473 -8.901 1.00 0.00 A ATOM 352 HH12 ARG A 26 -8.980 -4.000 -8.130 1.00 0.00 A ATOM 353 HH21 ARG A 26 -6.975 -2.677 -5.616 1.00 0.00 A ATOM 354 HH22 ARG A 26 -7.689 -4.116 -6.263 1.00 0.00 A ATOM 355 N ARG A 26 -7.627 -1.413 -2.810 1.00 0.00 A ATOM 356 NE ARG A 26 -7.891 -1.133 -7.319 1.00 0.00 A ATOM 357 NH1 ARG A 26 -8.829 -3.012 -8.170 1.00 0.00 A ATOM 358 NH2 ARG A 26 -7.541 -3.128 -6.307 1.00 0.00 A ATOM 359 O ARG A 26 -10.680 -0.399 -1.387 1.00 0.00 A ATOM 360 C LYS A 27 -10.582 -2.864 0.529 1.00 0.00 A ATOM 361 CA LYS A 27 -11.042 -3.056 -0.920 1.00 0.00 A ATOM 362 CB LYS A 27 -11.079 -4.545 -1.271 1.00 0.00 A ATOM 363 CD LYS A 27 -12.383 -6.326 -2.441 1.00 0.00 A ATOM 364 CE LYS A 27 -12.552 -7.288 -1.257 1.00 0.00 A ATOM 365 CG LYS A 27 -12.413 -4.881 -1.939 1.00 0.00 A ATOM 366 HN LYS A 27 -9.436 -3.045 -2.358 1.00 0.00 A ATOM 367 HA LYS A 27 -12.014 -2.614 -1.071 1.00 0.00 A ATOM 368 HB2 LYS A 27 -10.268 -4.777 -1.947 1.00 0.00 A ATOM 369 HB1 LYS A 27 -10.973 -5.131 -0.370 1.00 0.00 A ATOM 370 HD2 LYS A 27 -13.187 -6.477 -3.146 1.00 0.00 A ATOM 371 HD1 LYS A 27 -11.437 -6.518 -2.926 1.00 0.00 A ATOM 372 HE2 LYS A 27 -12.658 -6.732 -0.335 1.00 0.00 A ATOM 373 HE1 LYS A 27 -13.407 -7.926 -1.413 1.00 0.00 A ATOM 374 HG2 LYS A 27 -13.214 -4.763 -1.223 1.00 0.00 A ATOM 375 HG1 LYS A 27 -12.575 -4.216 -2.774 1.00 0.00 A ATOM 376 HZ1 LYS A 27 -10.484 -7.483 -1.081 1.00 0.00 A ATOM 377 HZ2 LYS A 27 -11.197 -8.605 -2.140 1.00 0.00 A ATOM 378 HZ3 LYS A 27 -11.357 -8.797 -0.459 1.00 0.00 A ATOM 379 N LYS A 27 -10.040 -2.460 -1.855 1.00 0.00 A ATOM 380 NZ LYS A 27 -11.303 -8.104 -1.233 1.00 0.00 A ATOM 381 O LYS A 27 -11.370 -2.562 1.404 1.00 0.00 A ATOM 382 C HIS A 28 -8.312 -1.420 2.394 1.00 0.00 A ATOM 383 CA HIS A 28 -8.778 -2.867 2.167 1.00 0.00 A ATOM 384 CB HIS A 28 -7.598 -3.838 2.264 1.00 0.00 A ATOM 385 CD2 HIS A 28 -8.494 -6.114 3.229 1.00 0.00 A ATOM 386 CE1 HIS A 28 -8.779 -7.160 1.352 1.00 0.00 A ATOM 387 CG HIS A 28 -8.112 -5.253 2.231 1.00 0.00 A ATOM 388 HN HIS A 28 -8.697 -3.279 0.052 1.00 0.00 A ATOM 389 HA HIS A 28 -9.531 -3.134 2.891 1.00 0.00 A ATOM 390 HB2 HIS A 28 -6.929 -3.678 1.430 1.00 0.00 A ATOM 391 HB1 HIS A 28 -7.067 -3.670 3.189 1.00 0.00 A ATOM 392 HD1 HIS A 28 -8.120 -5.603 0.141 1.00 0.00 A ATOM 393 HD2 HIS A 28 -8.469 -5.892 4.285 1.00 0.00 A ATOM 394 HE1 HIS A 28 -9.024 -7.918 0.623 1.00 0.00 A ATOM 395 N HIS A 28 -9.308 -3.037 0.780 1.00 0.00 A ATOM 396 ND1 HIS A 28 -8.301 -5.942 1.043 1.00 0.00 A ATOM 397 NE2 HIS A 28 -8.915 -7.318 2.672 1.00 0.00 A ATOM 398 O HIS A 28 -8.200 -0.974 3.520 1.00 0.00 A ATOM 399 C ARG A 29 -6.350 0.817 2.386 1.00 0.00 A ATOM 400 CA ARG A 29 -7.583 0.737 1.473 1.00 0.00 A ATOM 401 CB ARG A 29 -8.772 1.484 2.088 1.00 0.00 A ATOM 402 CD ARG A 29 -9.565 3.816 2.511 1.00 0.00 A ATOM 403 CG ARG A 29 -8.834 2.904 1.521 1.00 0.00 A ATOM 404 CZ ARG A 29 -10.305 6.109 2.224 1.00 0.00 A ATOM 405 HN ARG A 29 -8.140 -1.070 0.436 1.00 0.00 A ATOM 406 HA ARG A 29 -7.354 1.152 0.504 1.00 0.00 A ATOM 407 HB2 ARG A 29 -9.687 0.961 1.849 1.00 0.00 A ATOM 408 HB1 ARG A 29 -8.654 1.531 3.160 1.00 0.00 A ATOM 409 HD2 ARG A 29 -10.612 3.547 2.564 1.00 0.00 A ATOM 410 HD1 ARG A 29 -9.110 3.752 3.487 1.00 0.00 A ATOM 411 HE ARG A 29 -8.631 5.415 1.405 1.00 0.00 A ATOM 412 HG2 ARG A 29 -7.831 3.272 1.362 1.00 0.00 A ATOM 413 HG1 ARG A 29 -9.367 2.894 0.582 1.00 0.00 A ATOM 414 HH11 ARG A 29 -9.434 6.705 3.932 1.00 0.00 A ATOM 415 HH12 ARG A 29 -10.889 7.543 3.503 1.00 0.00 A ATOM 416 HH21 ARG A 29 -11.385 5.730 0.577 1.00 0.00 A ATOM 417 HH22 ARG A 29 -11.997 6.988 1.598 1.00 0.00 A ATOM 418 N ARG A 29 -8.042 -0.685 1.331 1.00 0.00 A ATOM 419 NE ARG A 29 -9.407 5.194 1.963 1.00 0.00 A ATOM 420 NH1 ARG A 29 -10.201 6.843 3.304 1.00 0.00 A ATOM 421 NH2 ARG A 29 -11.307 6.289 1.402 1.00 0.00 A ATOM 422 O ARG A 29 -6.245 1.691 3.227 1.00 0.00 A ATOM 423 C TRP A 30 -2.986 -0.638 2.316 1.00 0.00 A ATOM 424 CA TRP A 30 -4.193 -0.072 3.079 1.00 0.00 A ATOM 425 CB TRP A 30 -4.547 -0.937 4.306 1.00 0.00 A ATOM 426 CD1 TRP A 30 -4.603 -2.960 2.744 1.00 0.00 A ATOM 427 CD2 TRP A 30 -4.435 -3.532 4.911 1.00 0.00 A ATOM 428 CE2 TRP A 30 -4.451 -4.737 4.171 1.00 0.00 A ATOM 429 CE3 TRP A 30 -4.338 -3.616 6.312 1.00 0.00 A ATOM 430 CG TRP A 30 -4.527 -2.411 3.983 1.00 0.00 A ATOM 431 CH2 TRP A 30 -4.277 -6.046 6.189 1.00 0.00 A ATOM 432 CZ2 TRP A 30 -4.373 -5.981 4.797 1.00 0.00 A ATOM 433 CZ3 TRP A 30 -4.260 -4.866 6.945 1.00 0.00 A ATOM 434 HN TRP A 30 -5.527 -0.782 1.537 1.00 0.00 A ATOM 435 HA TRP A 30 -3.984 0.937 3.397 1.00 0.00 A ATOM 436 HB2 TRP A 30 -3.833 -0.741 5.091 1.00 0.00 A ATOM 437 HB1 TRP A 30 -5.533 -0.664 4.654 1.00 0.00 A ATOM 438 HD1 TRP A 30 -4.684 -2.412 1.820 1.00 0.00 A ATOM 439 HE1 TRP A 30 -4.586 -4.966 2.107 1.00 0.00 A ATOM 440 HE3 TRP A 30 -4.324 -2.713 6.904 1.00 0.00 A ATOM 441 HH2 TRP A 30 -4.217 -7.005 6.683 1.00 0.00 A ATOM 442 HZ2 TRP A 30 -4.386 -6.888 4.210 1.00 0.00 A ATOM 443 HZ3 TRP A 30 -4.186 -4.919 8.021 1.00 0.00 A ATOM 444 N TRP A 30 -5.419 -0.090 2.223 1.00 0.00 A ATOM 445 NE1 TRP A 30 -4.553 -4.336 2.856 1.00 0.00 A ATOM 446 O TRP A 30 -3.097 -1.048 1.175 1.00 0.00 A ATOM 447 C CYS A 31 -0.652 -2.745 2.296 1.00 0.00 A ATOM 448 CA CYS A 31 -0.627 -1.214 2.248 1.00 0.00 A ATOM 449 CB CYS A 31 0.574 -0.668 3.028 1.00 0.00 A ATOM 450 HN CYS A 31 -1.767 -0.336 3.858 1.00 0.00 A ATOM 451 HA CYS A 31 -0.592 -0.870 1.225 1.00 0.00 A ATOM 452 HB2 CYS A 31 0.408 -0.803 4.086 1.00 0.00 A ATOM 453 HB1 CYS A 31 1.466 -1.202 2.735 1.00 0.00 A ATOM 454 N CYS A 31 -1.835 -0.668 2.938 1.00 0.00 A ATOM 455 O CYS A 31 -0.670 -3.341 3.356 1.00 0.00 A ATOM 456 SG CYS A 31 0.783 1.097 2.673 1.00 0.00 A ATOM 457 C LYS A 32 0.572 -5.424 0.462 1.00 0.00 A ATOM 458 CA LYS A 32 -0.698 -4.877 1.123 1.00 0.00 A ATOM 459 CB LYS A 32 -1.936 -5.231 0.292 1.00 0.00 A ATOM 460 CD LYS A 32 -3.595 -7.068 -0.094 1.00 0.00 A ATOM 461 CE LYS A 32 -3.677 -7.247 -1.615 1.00 0.00 A ATOM 462 CG LYS A 32 -2.152 -6.749 0.308 1.00 0.00 A ATOM 463 HN LYS A 32 -0.658 -2.879 0.312 1.00 0.00 A ATOM 464 HA LYS A 32 -0.803 -5.271 2.122 1.00 0.00 A ATOM 465 HB2 LYS A 32 -2.802 -4.741 0.713 1.00 0.00 A ATOM 466 HB1 LYS A 32 -1.794 -4.901 -0.725 1.00 0.00 A ATOM 467 HD2 LYS A 32 -3.910 -7.979 0.394 1.00 0.00 A ATOM 468 HD1 LYS A 32 -4.241 -6.257 0.206 1.00 0.00 A ATOM 469 HE2 LYS A 32 -3.646 -6.284 -2.106 1.00 0.00 A ATOM 470 HE1 LYS A 32 -2.872 -7.875 -1.964 1.00 0.00 A ATOM 471 HG2 LYS A 32 -1.471 -7.216 -0.391 1.00 0.00 A ATOM 472 HG1 LYS A 32 -1.965 -7.128 1.301 1.00 0.00 A ATOM 473 HZ1 LYS A 32 -5.177 -7.940 -2.883 1.00 0.00 A ATOM 474 HZ2 LYS A 32 -5.745 -7.381 -1.382 1.00 0.00 A ATOM 475 HZ3 LYS A 32 -4.960 -8.886 -1.491 1.00 0.00 A ATOM 476 N LYS A 32 -0.665 -3.383 1.153 1.00 0.00 A ATOM 477 NZ LYS A 32 -4.988 -7.914 -1.860 1.00 0.00 A ATOM 478 O LYS A 32 1.170 -4.782 -0.381 1.00 0.00 A ATOM 479 C TYR A 33 1.810 -8.237 -0.833 1.00 0.00 A ATOM 480 CA TYR A 33 2.206 -7.210 0.233 1.00 0.00 A ATOM 481 CB TYR A 33 2.932 -7.889 1.398 1.00 0.00 A ATOM 482 CD1 TYR A 33 4.621 -9.295 0.155 1.00 0.00 A ATOM 483 CD2 TYR A 33 5.409 -7.417 1.470 1.00 0.00 A ATOM 484 CE1 TYR A 33 5.939 -9.592 -0.212 1.00 0.00 A ATOM 485 CE2 TYR A 33 6.727 -7.713 1.103 1.00 0.00 A ATOM 486 CG TYR A 33 4.355 -8.207 0.996 1.00 0.00 A ATOM 487 CZ TYR A 33 6.993 -8.801 0.263 1.00 0.00 A ATOM 488 HN TYR A 33 0.476 -7.108 1.515 1.00 0.00 A ATOM 489 HA TYR A 33 2.831 -6.443 -0.195 1.00 0.00 A ATOM 490 HB2 TYR A 33 2.939 -7.225 2.251 1.00 0.00 A ATOM 491 HB1 TYR A 33 2.419 -8.802 1.658 1.00 0.00 A ATOM 492 HD1 TYR A 33 3.808 -9.905 -0.212 1.00 0.00 A ATOM 493 HD2 TYR A 33 5.205 -6.577 2.118 1.00 0.00 A ATOM 494 HE1 TYR A 33 6.143 -10.431 -0.862 1.00 0.00 A ATOM 495 HE2 TYR A 33 7.539 -7.103 1.469 1.00 0.00 A ATOM 496 HH TYR A 33 8.653 -9.704 0.553 1.00 0.00 A ATOM 497 N TYR A 33 0.980 -6.609 0.837 1.00 0.00 A ATOM 498 O TYR A 33 1.046 -9.150 -0.575 1.00 0.00 A ATOM 499 OH TYR A 33 8.294 -9.094 -0.097 1.00 0.00 A ATOM 500 C GLU A 34 2.829 -10.326 -2.985 1.00 0.00 A ATOM 501 CA GLU A 34 1.977 -9.059 -3.115 1.00 0.00 A ATOM 502 CB GLU A 34 2.288 -8.327 -4.425 1.00 0.00 A ATOM 503 CD GLU A 34 -0.014 -8.580 -5.385 1.00 0.00 A ATOM 504 CG GLU A 34 1.040 -7.577 -4.904 1.00 0.00 A ATOM 505 HN GLU A 34 2.936 -7.350 -2.212 1.00 0.00 A ATOM 506 HA GLU A 34 0.929 -9.309 -3.073 1.00 0.00 A ATOM 507 HB2 GLU A 34 3.091 -7.623 -4.262 1.00 0.00 A ATOM 508 HB1 GLU A 34 2.584 -9.043 -5.176 1.00 0.00 A ATOM 509 HG2 GLU A 34 0.636 -6.993 -4.089 1.00 0.00 A ATOM 510 HG1 GLU A 34 1.306 -6.921 -5.719 1.00 0.00 A ATOM 511 N GLU A 34 2.323 -8.093 -2.029 1.00 0.00 A ATOM 512 O GLU A 34 4.040 -10.287 -3.111 1.00 0.00 A ATOM 513 OE1 GLU A 34 0.133 -9.083 -6.488 1.00 0.00 A ATOM 514 OE2 GLU A 34 -0.951 -8.827 -4.643 1.00 0.00 A ATOM 515 C ILE A 35 2.572 -13.722 -3.685 1.00 0.00 A ATOM 516 CA ILE A 35 2.962 -12.726 -2.578 1.00 0.00 A ATOM 517 CB ILE A 35 2.582 -13.256 -1.183 1.00 0.00 A ATOM 518 CD1 ILE A 35 3.777 -14.318 0.740 1.00 0.00 A ATOM 519 CG1 ILE A 35 3.553 -14.370 -0.774 1.00 0.00 A ATOM 520 CG2 ILE A 35 1.152 -13.809 -1.190 1.00 0.00 A ATOM 521 HN ILE A 35 1.225 -11.446 -2.627 1.00 0.00 A ATOM 522 HA ILE A 35 4.023 -12.532 -2.615 1.00 0.00 A ATOM 523 HB ILE A 35 2.645 -12.448 -0.469 1.00 0.00 A ATOM 524 HD11 ILE A 35 4.152 -13.344 1.015 1.00 0.00 A ATOM 525 HD12 ILE A 35 2.841 -14.500 1.248 1.00 0.00 A ATOM 526 HD13 ILE A 35 4.495 -15.073 1.024 1.00 0.00 A ATOM 527 HG12 ILE A 35 3.137 -15.330 -1.045 1.00 0.00 A ATOM 528 HG11 ILE A 35 4.497 -14.230 -1.279 1.00 0.00 A ATOM 529 HG21 ILE A 35 0.490 -13.091 -1.651 1.00 0.00 A ATOM 530 HG22 ILE A 35 1.125 -14.734 -1.748 1.00 0.00 A ATOM 531 HG23 ILE A 35 0.833 -13.992 -0.174 1.00 0.00 A ATOM 532 N ILE A 35 2.201 -11.446 -2.726 1.00 0.00 A ATOM 533 O ILE A 35 3.419 -14.585 -3.846 1.00 0.00 A ATOM 534 HN1 NH2 A 36 1.932 -13.499 -5.598 1.00 0.00 A ATOM 535 HN2 NH2 A 36 2.259 -11.997 -4.708 1.00 0.00 A ATOM 536 N NH2 A 36 2.229 -13.022 -4.740 1.00 0.00 A END
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