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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542954 |
2lr5   |
18347 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -7.618 -0.355 -0.689 1.00 0.00 A ATOM 2 CA GLY A 1 -7.522 -1.488 -1.680 1.00 0.00 A ATOM 3 HT1 GLY A 1 -8.092 -1.937 -3.632 1.00 0.00 A ATOM 4 HT2 GLY A 1 -7.932 -0.277 -3.327 1.00 0.00 A ATOM 5 HT3 GLY A 1 -9.277 -1.122 -2.741 1.00 0.00 A ATOM 6 HA2 GLY A 1 -7.939 -2.380 -1.236 1.00 0.00 A ATOM 7 HA1 GLY A 1 -6.482 -1.664 -1.915 1.00 0.00 A ATOM 8 N GLY A 1 -8.256 -1.185 -2.933 1.00 0.00 A ATOM 9 O GLY A 1 -8.449 0.538 -0.851 1.00 0.00 A ATOM 10 C PHE A 2 -6.379 1.991 0.729 1.00 0.00 A ATOM 11 CA PHE A 2 -6.771 0.656 1.353 1.00 0.00 A ATOM 12 CB PHE A 2 -5.807 0.298 2.487 1.00 0.00 A ATOM 13 CD1 PHE A 2 -6.961 1.304 4.474 1.00 0.00 A ATOM 14 CD2 PHE A 2 -4.791 2.108 3.898 1.00 0.00 A ATOM 15 CE1 PHE A 2 -7.008 2.183 5.538 1.00 0.00 A ATOM 16 CE2 PHE A 2 -4.831 2.989 4.960 1.00 0.00 A ATOM 17 CG PHE A 2 -5.855 1.256 3.643 1.00 0.00 A ATOM 18 CZ PHE A 2 -5.942 3.028 5.782 1.00 0.00 A ATOM 19 HN PHE A 2 -6.150 -1.142 0.426 1.00 0.00 A ATOM 20 HA PHE A 2 -7.771 0.738 1.752 1.00 0.00 A ATOM 21 HB2 PHE A 2 -6.053 -0.685 2.860 1.00 0.00 A ATOM 22 HB1 PHE A 2 -4.799 0.289 2.102 1.00 0.00 A ATOM 23 HD1 PHE A 2 -7.795 0.644 4.285 1.00 0.00 A ATOM 24 HD2 PHE A 2 -3.923 2.079 3.256 1.00 0.00 A ATOM 25 HE1 PHE A 2 -7.878 2.211 6.180 1.00 0.00 A ATOM 26 HE2 PHE A 2 -3.997 3.649 5.149 1.00 0.00 A ATOM 27 HZ PHE A 2 -5.976 3.716 6.614 1.00 0.00 A ATOM 28 N PHE A 2 -6.777 -0.390 0.340 1.00 0.00 A ATOM 29 O PHE A 2 -7.094 2.981 0.860 1.00 0.00 A ATOM 30 C GLY A 3 -5.499 3.475 -1.917 1.00 0.00 A ATOM 31 CA GLY A 3 -4.792 3.222 -0.603 1.00 0.00 A ATOM 32 HN GLY A 3 -4.709 1.192 -0.020 1.00 0.00 A ATOM 33 HA2 GLY A 3 -4.973 4.055 0.058 1.00 0.00 A ATOM 34 HA1 GLY A 3 -3.731 3.145 -0.787 1.00 0.00 A ATOM 35 N GLY A 3 -5.246 2.006 0.040 1.00 0.00 A ATOM 36 O GLY A 3 -6.512 4.169 -1.958 1.00 0.00 A ATOM 37 C CYS A 4 -6.935 2.417 -4.388 1.00 0.00 A ATOM 38 CA CYS A 4 -5.556 3.077 -4.318 1.00 0.00 A ATOM 39 CB CYS A 4 -4.628 2.487 -5.383 1.00 0.00 A ATOM 40 HN CYS A 4 -4.156 2.368 -2.900 1.00 0.00 A ATOM 41 HA CYS A 4 -5.669 4.135 -4.498 1.00 0.00 A ATOM 42 HB2 CYS A 4 -5.225 2.022 -6.153 1.00 0.00 A ATOM 43 HB1 CYS A 4 -4.042 3.283 -5.820 1.00 0.00 A ATOM 44 N CYS A 4 -4.967 2.911 -2.994 1.00 0.00 A ATOM 45 O CYS A 4 -7.211 1.449 -3.671 1.00 0.00 A ATOM 46 SG CYS A 4 -3.472 1.232 -4.750 1.00 0.00 A ATOM 47 C PRO A 5 -7.796 5.420 -5.452 1.00 0.00 A ATOM 48 CA PRO A 5 -7.552 4.072 -6.131 1.00 0.00 A ATOM 49 CB PRO A 5 -8.549 3.882 -7.287 1.00 0.00 A ATOM 50 CD PRO A 5 -9.179 2.425 -5.475 1.00 0.00 A ATOM 51 CG PRO A 5 -9.375 2.677 -6.943 1.00 0.00 A ATOM 52 HA PRO A 5 -6.543 4.042 -6.517 1.00 0.00 A ATOM 53 HB2 PRO A 5 -9.166 4.763 -7.371 1.00 0.00 A ATOM 54 HB1 PRO A 5 -8.004 3.734 -8.209 1.00 0.00 A ATOM 55 HD2 PRO A 5 -9.903 2.978 -4.895 1.00 0.00 A ATOM 56 HD1 PRO A 5 -9.241 1.368 -5.257 1.00 0.00 A ATOM 57 HG2 PRO A 5 -10.416 2.876 -7.151 1.00 0.00 A ATOM 58 HG1 PRO A 5 -9.037 1.827 -7.515 1.00 0.00 A ATOM 59 N PRO A 5 -7.827 2.930 -5.254 1.00 0.00 A ATOM 60 O PRO A 5 -7.659 6.469 -6.076 1.00 0.00 A ATOM 61 C PHE A 6 -7.158 7.407 -3.182 1.00 0.00 A ATOM 62 CA PHE A 6 -8.427 6.588 -3.410 1.00 0.00 A ATOM 63 CB PHE A 6 -9.071 6.227 -2.068 1.00 0.00 A ATOM 64 CD1 PHE A 6 -10.245 4.013 -2.226 1.00 0.00 A ATOM 65 CD2 PHE A 6 -11.557 6.002 -2.318 1.00 0.00 A ATOM 66 CE1 PHE A 6 -11.387 3.248 -2.360 1.00 0.00 A ATOM 67 CE2 PHE A 6 -12.704 5.243 -2.450 1.00 0.00 A ATOM 68 CG PHE A 6 -10.317 5.397 -2.206 1.00 0.00 A ATOM 69 CZ PHE A 6 -12.619 3.863 -2.470 1.00 0.00 A ATOM 70 HN PHE A 6 -8.230 4.507 -3.738 1.00 0.00 A ATOM 71 HA PHE A 6 -9.123 7.185 -3.980 1.00 0.00 A ATOM 72 HB2 PHE A 6 -8.363 5.667 -1.475 1.00 0.00 A ATOM 73 HB1 PHE A 6 -9.332 7.137 -1.546 1.00 0.00 A ATOM 74 HD1 PHE A 6 -9.282 3.530 -2.139 1.00 0.00 A ATOM 75 HD2 PHE A 6 -11.625 7.080 -2.302 1.00 0.00 A ATOM 76 HE1 PHE A 6 -11.319 2.170 -2.375 1.00 0.00 A ATOM 77 HE2 PHE A 6 -13.666 5.726 -2.538 1.00 0.00 A ATOM 78 HZ PHE A 6 -13.514 3.267 -2.575 1.00 0.00 A ATOM 79 N PHE A 6 -8.150 5.377 -4.176 1.00 0.00 A ATOM 80 O PHE A 6 -7.030 8.520 -3.687 1.00 0.00 A ATOM 81 C ASN A 7 -3.782 6.619 -2.266 1.00 0.00 A ATOM 82 CA ASN A 7 -4.978 7.558 -2.136 1.00 0.00 A ATOM 83 CB ASN A 7 -5.015 8.182 -0.740 1.00 0.00 A ATOM 84 CG ASN A 7 -4.076 9.368 -0.616 1.00 0.00 A ATOM 85 HN ASN A 7 -6.370 5.961 -2.046 1.00 0.00 A ATOM 86 HA ASN A 7 -4.875 8.346 -2.866 1.00 0.00 A ATOM 87 HB2 ASN A 7 -6.020 8.517 -0.529 1.00 0.00 A ATOM 88 HB1 ASN A 7 -4.726 7.438 -0.012 1.00 0.00 A ATOM 89 HD21 ASN A 7 -5.231 10.164 0.787 1.00 0.00 A ATOM 90 HD22 ASN A 7 -3.822 11.071 0.370 1.00 0.00 A ATOM 91 N ASN A 7 -6.223 6.859 -2.420 1.00 0.00 A ATOM 92 ND2 ASN A 7 -4.410 10.295 0.270 1.00 0.00 A ATOM 93 O ASN A 7 -3.283 6.069 -1.273 1.00 0.00 A ATOM 94 OD1 ASN A 7 -3.058 9.450 -1.303 1.00 0.00 A ATOM 95 C GLU A 8 -0.951 6.133 -3.105 1.00 0.00 A ATOM 96 CA GLU A 8 -2.191 5.573 -3.775 1.00 0.00 A ATOM 97 CB GLU A 8 -1.966 5.443 -5.285 1.00 0.00 A ATOM 98 CD GLU A 8 0.074 3.924 -5.329 1.00 0.00 A ATOM 99 CG GLU A 8 -1.382 4.103 -5.721 1.00 0.00 A ATOM 100 HN GLU A 8 -3.770 6.896 -4.243 1.00 0.00 A ATOM 101 HA GLU A 8 -2.401 4.602 -3.357 1.00 0.00 A ATOM 102 HB2 GLU A 8 -2.912 5.577 -5.790 1.00 0.00 A ATOM 103 HB1 GLU A 8 -1.291 6.224 -5.601 1.00 0.00 A ATOM 104 HG2 GLU A 8 -1.957 3.311 -5.264 1.00 0.00 A ATOM 105 HG1 GLU A 8 -1.461 4.025 -6.796 1.00 0.00 A ATOM 106 N GLU A 8 -3.330 6.436 -3.500 1.00 0.00 A ATOM 107 O GLU A 8 -0.206 5.403 -2.469 1.00 0.00 A ATOM 108 OE1 GLU A 8 0.893 4.807 -5.646 1.00 0.00 A ATOM 109 OE2 GLU A 8 0.404 2.895 -4.703 1.00 0.00 A ATOM 110 C ASN A 9 0.482 7.819 -1.145 1.00 0.00 A ATOM 111 CA ASN A 9 0.380 8.123 -2.632 1.00 0.00 A ATOM 112 CB ASN A 9 0.284 9.638 -2.838 1.00 0.00 A ATOM 113 CG ASN A 9 0.329 10.049 -4.298 1.00 0.00 A ATOM 114 HN ASN A 9 -1.412 7.968 -3.739 1.00 0.00 A ATOM 115 HA ASN A 9 1.272 7.754 -3.121 1.00 0.00 A ATOM 116 HB2 ASN A 9 -0.646 9.990 -2.417 1.00 0.00 A ATOM 117 HB1 ASN A 9 1.105 10.113 -2.324 1.00 0.00 A ATOM 118 HD21 ASN A 9 1.494 11.595 -3.855 1.00 0.00 A ATOM 119 HD22 ASN A 9 1.088 11.410 -5.524 1.00 0.00 A ATOM 120 N ASN A 9 -0.766 7.443 -3.224 1.00 0.00 A ATOM 121 ND2 ASN A 9 1.042 11.127 -4.588 1.00 0.00 A ATOM 122 O ASN A 9 1.576 7.604 -0.627 1.00 0.00 A ATOM 123 OD1 ASN A 9 -0.270 9.410 -5.160 1.00 0.00 A ATOM 124 C GLU A 10 -0.268 6.062 1.194 1.00 0.00 A ATOM 125 CA GLU A 10 -0.681 7.501 0.963 1.00 0.00 A ATOM 126 CB GLU A 10 -2.067 7.759 1.569 1.00 0.00 A ATOM 127 CD GLU A 10 -2.259 6.186 3.561 1.00 0.00 A ATOM 128 CG GLU A 10 -2.122 7.626 3.091 1.00 0.00 A ATOM 129 HN GLU A 10 -1.501 7.966 -0.936 1.00 0.00 A ATOM 130 HA GLU A 10 0.039 8.147 1.441 1.00 0.00 A ATOM 131 HB2 GLU A 10 -2.377 8.760 1.309 1.00 0.00 A ATOM 132 HB1 GLU A 10 -2.766 7.055 1.145 1.00 0.00 A ATOM 133 HG2 GLU A 10 -1.215 8.037 3.507 1.00 0.00 A ATOM 134 HG1 GLU A 10 -2.968 8.190 3.456 1.00 0.00 A ATOM 135 N GLU A 10 -0.659 7.794 -0.465 1.00 0.00 A ATOM 136 O GLU A 10 0.705 5.807 1.894 1.00 0.00 A ATOM 137 OE1 GLU A 10 -3.175 5.489 3.078 1.00 0.00 A ATOM 138 OE2 GLU A 10 -1.447 5.750 4.412 1.00 0.00 A ATOM 139 C CYS A 11 0.767 3.431 0.375 1.00 0.00 A ATOM 140 CA CYS A 11 -0.685 3.708 0.738 1.00 0.00 A ATOM 141 CB CYS A 11 -1.611 2.872 -0.142 1.00 0.00 A ATOM 142 HN CYS A 11 -1.744 5.402 0.003 1.00 0.00 A ATOM 143 HA CYS A 11 -0.843 3.447 1.774 1.00 0.00 A ATOM 144 HB2 CYS A 11 -2.597 2.872 0.291 1.00 0.00 A ATOM 145 HB1 CYS A 11 -1.659 3.322 -1.123 1.00 0.00 A ATOM 146 N CYS A 11 -0.990 5.129 0.579 1.00 0.00 A ATOM 147 O CYS A 11 1.481 2.717 1.087 1.00 0.00 A ATOM 148 SG CYS A 11 -1.105 1.131 -0.358 1.00 0.00 A ATOM 149 C HIS A 12 3.550 4.393 -0.193 1.00 0.00 A ATOM 150 CA HIS A 12 2.547 3.876 -1.214 1.00 0.00 A ATOM 151 CB HIS A 12 2.709 4.634 -2.530 1.00 0.00 A ATOM 152 CD2 HIS A 12 4.906 3.873 -3.647 1.00 0.00 A ATOM 153 CE1 HIS A 12 4.047 2.669 -5.259 1.00 0.00 A ATOM 154 CG HIS A 12 3.566 3.926 -3.524 1.00 0.00 A ATOM 155 HN HIS A 12 0.560 4.584 -1.236 1.00 0.00 A ATOM 156 HA HIS A 12 2.728 2.827 -1.387 1.00 0.00 A ATOM 157 HB2 HIS A 12 1.737 4.781 -2.977 1.00 0.00 A ATOM 158 HB1 HIS A 12 3.158 5.596 -2.330 1.00 0.00 A ATOM 159 HD1 HIS A 12 2.086 3.015 -4.730 1.00 0.00 A ATOM 160 HD2 HIS A 12 5.624 4.360 -3.003 1.00 0.00 A ATOM 161 HE1 HIS A 12 3.948 2.026 -6.118 1.00 0.00 A ATOM 162 HE2 HIS A 12 6.054 3.039 -5.186 1.00 0.00 A ATOM 163 N HIS A 12 1.193 4.025 -0.724 1.00 0.00 A ATOM 164 ND1 HIS A 12 3.057 3.165 -4.546 1.00 0.00 A ATOM 165 NE2 HIS A 12 5.187 3.085 -4.735 1.00 0.00 A ATOM 166 O HIS A 12 4.437 3.659 0.234 1.00 0.00 A ATOM 167 C ALA A 13 4.235 5.525 2.512 1.00 0.00 A ATOM 168 CA ALA A 13 4.300 6.256 1.180 1.00 0.00 A ATOM 169 CB ALA A 13 3.980 7.731 1.367 1.00 0.00 A ATOM 170 HN ALA A 13 2.634 6.177 -0.130 1.00 0.00 A ATOM 171 HA ALA A 13 5.303 6.175 0.785 1.00 0.00 A ATOM 172 HB1 ALA A 13 4.028 8.234 0.412 1.00 0.00 A ATOM 173 HB2 ALA A 13 4.697 8.173 2.042 1.00 0.00 A ATOM 174 HB3 ALA A 13 2.986 7.836 1.779 1.00 0.00 A ATOM 175 N ALA A 13 3.392 5.648 0.216 1.00 0.00 A ATOM 176 O ALA A 13 5.252 5.333 3.172 1.00 0.00 A ATOM 177 C HIS A 14 3.645 3.115 4.138 1.00 0.00 A ATOM 178 CA HIS A 14 2.821 4.393 4.138 1.00 0.00 A ATOM 179 CB HIS A 14 1.336 4.065 4.302 1.00 0.00 A ATOM 180 CD2 HIS A 14 0.178 2.550 6.049 1.00 0.00 A ATOM 181 CE1 HIS A 14 0.936 3.512 7.865 1.00 0.00 A ATOM 182 CG HIS A 14 0.966 3.580 5.665 1.00 0.00 A ATOM 183 HN HIS A 14 2.253 5.312 2.319 1.00 0.00 A ATOM 184 HA HIS A 14 3.143 5.023 4.956 1.00 0.00 A ATOM 185 HB2 HIS A 14 0.756 4.950 4.096 1.00 0.00 A ATOM 186 HB1 HIS A 14 1.068 3.296 3.592 1.00 0.00 A ATOM 187 HD1 HIS A 14 2.012 4.947 6.879 1.00 0.00 A ATOM 188 HD2 HIS A 14 -0.341 1.864 5.394 1.00 0.00 A ATOM 189 HE1 HIS A 14 1.138 3.737 8.901 1.00 0.00 A ATOM 190 HE2 HIS A 14 -0.488 2.051 7.969 1.00 0.00 A ATOM 191 N HIS A 14 3.033 5.115 2.895 1.00 0.00 A ATOM 192 ND1 HIS A 14 1.425 4.162 6.826 1.00 0.00 A ATOM 193 NE2 HIS A 14 0.172 2.528 7.423 1.00 0.00 A ATOM 194 O HIS A 14 4.446 2.881 5.042 1.00 0.00 A ATOM 195 C CYS A 15 5.684 1.328 2.905 1.00 0.00 A ATOM 196 CA CYS A 15 4.182 1.057 2.956 1.00 0.00 A ATOM 197 CB CYS A 15 3.720 0.332 1.688 1.00 0.00 A ATOM 198 HN CYS A 15 2.801 2.567 2.410 1.00 0.00 A ATOM 199 HA CYS A 15 3.967 0.447 3.814 1.00 0.00 A ATOM 200 HB2 CYS A 15 2.729 -0.065 1.853 1.00 0.00 A ATOM 201 HB1 CYS A 15 3.685 1.040 0.871 1.00 0.00 A ATOM 202 N CYS A 15 3.453 2.310 3.103 1.00 0.00 A ATOM 203 O CYS A 15 6.492 0.629 3.519 1.00 0.00 A ATOM 204 SG CYS A 15 4.789 -1.050 1.177 1.00 0.00 A ATOM 205 C LEU A 16 8.039 3.168 3.404 1.00 0.00 A ATOM 206 CA LEU A 16 7.431 2.789 2.056 1.00 0.00 A ATOM 207 CB LEU A 16 7.527 3.973 1.093 1.00 0.00 A ATOM 208 CD1 LEU A 16 7.051 2.479 -0.875 1.00 0.00 A ATOM 209 CD2 LEU A 16 7.764 4.838 -1.256 1.00 0.00 A ATOM 210 CG LEU A 16 7.908 3.621 -0.352 1.00 0.00 A ATOM 211 HN LEU A 16 5.340 2.913 1.763 1.00 0.00 A ATOM 212 HA LEU A 16 7.980 1.955 1.646 1.00 0.00 A ATOM 213 HB2 LEU A 16 6.566 4.470 1.077 1.00 0.00 A ATOM 214 HB1 LEU A 16 8.259 4.660 1.483 1.00 0.00 A ATOM 215 HD11 LEU A 16 7.174 1.615 -0.238 1.00 0.00 A ATOM 216 HD12 LEU A 16 7.355 2.232 -1.881 1.00 0.00 A ATOM 217 HD13 LEU A 16 6.013 2.780 -0.877 1.00 0.00 A ATOM 218 HD21 LEU A 16 6.772 5.252 -1.147 1.00 0.00 A ATOM 219 HD22 LEU A 16 7.917 4.542 -2.285 1.00 0.00 A ATOM 220 HD23 LEU A 16 8.497 5.582 -0.981 1.00 0.00 A ATOM 221 HG LEU A 16 8.941 3.304 -0.378 1.00 0.00 A ATOM 222 N LEU A 16 6.040 2.385 2.203 1.00 0.00 A ATOM 223 O LEU A 16 9.253 3.058 3.606 1.00 0.00 A ATOM 224 C SER A 17 7.865 2.816 6.575 1.00 0.00 A ATOM 225 CA SER A 17 7.629 4.010 5.649 1.00 0.00 A ATOM 226 CB SER A 17 6.607 4.959 6.279 1.00 0.00 A ATOM 227 HN SER A 17 6.228 3.638 4.107 1.00 0.00 A ATOM 228 HA SER A 17 8.561 4.539 5.529 1.00 0.00 A ATOM 229 HB2 SER A 17 5.673 4.435 6.422 1.00 0.00 A ATOM 230 HB1 SER A 17 6.978 5.299 7.235 1.00 0.00 A ATOM 231 HG SER A 17 6.151 5.790 4.559 1.00 0.00 A ATOM 232 N SER A 17 7.186 3.598 4.325 1.00 0.00 A ATOM 233 O SER A 17 8.560 2.945 7.580 1.00 0.00 A ATOM 234 OG SER A 17 6.373 6.086 5.453 1.00 0.00 A ATOM 235 C ILE A 18 8.673 -0.370 6.645 1.00 0.00 A ATOM 236 CA ILE A 18 7.502 0.489 7.110 1.00 0.00 A ATOM 237 CB ILE A 18 6.225 -0.375 7.261 1.00 0.00 A ATOM 238 CD1 ILE A 18 4.384 -1.585 5.979 1.00 0.00 A ATOM 239 CG1 ILE A 18 5.550 -0.622 5.912 1.00 0.00 A ATOM 240 CG2 ILE A 18 5.254 0.290 8.228 1.00 0.00 A ATOM 241 HN ILE A 18 6.809 1.557 5.403 1.00 0.00 A ATOM 242 HA ILE A 18 7.749 0.874 8.091 1.00 0.00 A ATOM 243 HB ILE A 18 6.518 -1.325 7.683 1.00 0.00 A ATOM 244 HD11 ILE A 18 4.724 -2.534 6.368 1.00 0.00 A ATOM 245 HD12 ILE A 18 3.975 -1.726 4.990 1.00 0.00 A ATOM 246 HD13 ILE A 18 3.622 -1.183 6.631 1.00 0.00 A ATOM 247 HG12 ILE A 18 5.180 0.317 5.526 1.00 0.00 A ATOM 248 HG11 ILE A 18 6.277 -1.027 5.224 1.00 0.00 A ATOM 249 HG21 ILE A 18 4.951 1.248 7.833 1.00 0.00 A ATOM 250 HG22 ILE A 18 5.737 0.431 9.184 1.00 0.00 A ATOM 251 HG23 ILE A 18 4.384 -0.336 8.354 1.00 0.00 A ATOM 252 N ILE A 18 7.317 1.648 6.244 1.00 0.00 A ATOM 253 O ILE A 18 8.668 -1.591 6.794 1.00 0.00 A ATOM 254 C GLY A 19 10.778 -0.798 4.131 1.00 0.00 A ATOM 255 CA GLY A 19 10.850 -0.418 5.592 1.00 0.00 A ATOM 256 HN GLY A 19 9.588 1.249 5.923 1.00 0.00 A ATOM 257 HA2 GLY A 19 11.708 0.220 5.743 1.00 0.00 A ATOM 258 HA1 GLY A 19 10.975 -1.316 6.179 1.00 0.00 A ATOM 259 N GLY A 19 9.665 0.279 6.052 1.00 0.00 A ATOM 260 O GLY A 19 11.780 -0.728 3.412 1.00 0.00 A ATOM 261 C ARG A 20 9.706 -0.439 1.341 1.00 0.00 A ATOM 262 CA ARG A 20 9.374 -1.578 2.302 1.00 0.00 A ATOM 263 CB ARG A 20 7.931 -2.039 2.102 1.00 0.00 A ATOM 264 CD ARG A 20 7.328 -3.237 4.240 1.00 0.00 A ATOM 265 CG ARG A 20 7.621 -3.378 2.754 1.00 0.00 A ATOM 266 CZ ARG A 20 6.904 -4.821 6.091 1.00 0.00 A ATOM 267 HN ARG A 20 8.826 -1.149 4.304 1.00 0.00 A ATOM 268 HA ARG A 20 10.036 -2.406 2.098 1.00 0.00 A ATOM 269 HB2 ARG A 20 7.268 -1.297 2.520 1.00 0.00 A ATOM 270 HB1 ARG A 20 7.737 -2.126 1.042 1.00 0.00 A ATOM 271 HD2 ARG A 20 8.240 -2.969 4.752 1.00 0.00 A ATOM 272 HD1 ARG A 20 6.595 -2.456 4.377 1.00 0.00 A ATOM 273 HE ARG A 20 6.357 -5.109 4.181 1.00 0.00 A ATOM 274 HG2 ARG A 20 6.759 -3.811 2.269 1.00 0.00 A ATOM 275 HG1 ARG A 20 8.472 -4.032 2.626 1.00 0.00 A ATOM 276 HH11 ARG A 20 7.860 -3.121 6.667 1.00 0.00 A ATOM 277 HH12 ARG A 20 7.553 -4.271 7.929 1.00 0.00 A ATOM 278 HH21 ARG A 20 5.956 -6.604 5.822 1.00 0.00 A ATOM 279 HH22 ARG A 20 6.468 -6.257 7.452 1.00 0.00 A ATOM 280 N ARG A 20 9.589 -1.168 3.685 1.00 0.00 A ATOM 281 NE ARG A 20 6.811 -4.477 4.809 1.00 0.00 A ATOM 282 NH1 ARG A 20 7.484 -4.008 6.968 1.00 0.00 A ATOM 283 NH2 ARG A 20 6.406 -5.982 6.496 1.00 0.00 A ATOM 284 O ARG A 20 9.596 0.732 1.692 1.00 0.00 A ATOM 285 C LYS A 21 9.460 0.352 -1.942 1.00 0.00 A ATOM 286 CA LYS A 21 10.506 0.233 -0.844 1.00 0.00 A ATOM 287 CB LYS A 21 11.885 -0.061 -1.433 1.00 0.00 A ATOM 288 CD LYS A 21 13.066 1.756 -0.161 1.00 0.00 A ATOM 289 CE LYS A 21 13.333 2.016 1.315 1.00 0.00 A ATOM 290 CG LYS A 21 13.021 0.267 -0.476 1.00 0.00 A ATOM 291 HN LYS A 21 10.234 -1.729 -0.090 1.00 0.00 A ATOM 292 HA LYS A 21 10.552 1.175 -0.324 1.00 0.00 A ATOM 293 HB2 LYS A 21 11.943 -1.111 -1.685 1.00 0.00 A ATOM 294 HB1 LYS A 21 12.016 0.525 -2.330 1.00 0.00 A ATOM 295 HD2 LYS A 21 13.854 2.213 -0.742 1.00 0.00 A ATOM 296 HD1 LYS A 21 12.117 2.198 -0.429 1.00 0.00 A ATOM 297 HE2 LYS A 21 14.164 1.404 1.630 1.00 0.00 A ATOM 298 HE1 LYS A 21 13.587 3.059 1.443 1.00 0.00 A ATOM 299 HG2 LYS A 21 12.876 -0.281 0.442 1.00 0.00 A ATOM 300 HG1 LYS A 21 13.958 -0.025 -0.929 1.00 0.00 A ATOM 301 HZ1 LYS A 21 11.267 1.916 1.657 1.00 0.00 A ATOM 302 HZ2 LYS A 21 12.178 2.255 3.042 1.00 0.00 A ATOM 303 HZ3 LYS A 21 12.150 0.685 2.416 1.00 0.00 A ATOM 304 N LYS A 21 10.148 -0.781 0.140 1.00 0.00 A ATOM 305 NZ LYS A 21 12.151 1.698 2.166 1.00 0.00 A ATOM 306 O LYS A 21 9.441 1.327 -2.690 1.00 0.00 A ATOM 307 C PHE A 22 6.293 -1.317 -2.443 1.00 0.00 A ATOM 308 CA PHE A 22 7.520 -0.642 -3.024 1.00 0.00 A ATOM 309 CB PHE A 22 7.910 -1.373 -4.315 1.00 0.00 A ATOM 310 CD1 PHE A 22 9.477 0.093 -5.618 1.00 0.00 A ATOM 311 CD2 PHE A 22 10.361 -1.866 -4.583 1.00 0.00 A ATOM 312 CE1 PHE A 22 10.728 0.401 -6.114 1.00 0.00 A ATOM 313 CE2 PHE A 22 11.615 -1.563 -5.076 1.00 0.00 A ATOM 314 CG PHE A 22 9.278 -1.042 -4.848 1.00 0.00 A ATOM 315 CZ PHE A 22 11.800 -0.428 -5.842 1.00 0.00 A ATOM 316 HN PHE A 22 8.646 -1.382 -1.398 1.00 0.00 A ATOM 317 HA PHE A 22 7.277 0.385 -3.256 1.00 0.00 A ATOM 318 HB2 PHE A 22 7.864 -2.432 -4.138 1.00 0.00 A ATOM 319 HB1 PHE A 22 7.191 -1.121 -5.082 1.00 0.00 A ATOM 320 HD1 PHE A 22 8.639 0.743 -5.829 1.00 0.00 A ATOM 321 HD2 PHE A 22 10.217 -2.754 -3.985 1.00 0.00 A ATOM 322 HE1 PHE A 22 10.869 1.288 -6.712 1.00 0.00 A ATOM 323 HE2 PHE A 22 12.451 -2.213 -4.862 1.00 0.00 A ATOM 324 HZ PHE A 22 12.780 -0.189 -6.228 1.00 0.00 A ATOM 325 N PHE A 22 8.588 -0.641 -2.031 1.00 0.00 A ATOM 326 O PHE A 22 6.390 -2.080 -1.481 1.00 0.00 A ATOM 327 C GLY A 23 2.720 -0.883 -3.139 1.00 0.00 A ATOM 328 CA GLY A 23 3.911 -1.633 -2.600 1.00 0.00 A ATOM 329 HN GLY A 23 5.164 -0.465 -3.833 1.00 0.00 A ATOM 330 HA2 GLY A 23 3.854 -2.662 -2.928 1.00 0.00 A ATOM 331 HA1 GLY A 23 3.880 -1.607 -1.521 1.00 0.00 A ATOM 332 N GLY A 23 5.158 -1.057 -3.055 1.00 0.00 A ATOM 333 O GLY A 23 2.831 0.288 -3.501 1.00 0.00 A ATOM 334 C PHE A 24 -0.768 -1.404 -2.761 1.00 0.00 A ATOM 335 CA PHE A 24 0.357 -0.989 -3.696 1.00 0.00 A ATOM 336 CB PHE A 24 0.071 -1.430 -5.141 1.00 0.00 A ATOM 337 CD1 PHE A 24 1.353 -3.566 -5.514 1.00 0.00 A ATOM 338 CD2 PHE A 24 -1.028 -3.669 -5.446 1.00 0.00 A ATOM 339 CE1 PHE A 24 1.410 -4.929 -5.729 1.00 0.00 A ATOM 340 CE2 PHE A 24 -0.978 -5.033 -5.661 1.00 0.00 A ATOM 341 CG PHE A 24 0.134 -2.920 -5.368 1.00 0.00 A ATOM 342 CZ PHE A 24 0.243 -5.664 -5.803 1.00 0.00 A ATOM 343 HN PHE A 24 1.594 -2.502 -2.904 1.00 0.00 A ATOM 344 HA PHE A 24 0.458 0.086 -3.664 1.00 0.00 A ATOM 345 HB2 PHE A 24 -0.918 -1.098 -5.418 1.00 0.00 A ATOM 346 HB1 PHE A 24 0.795 -0.965 -5.796 1.00 0.00 A ATOM 347 HD1 PHE A 24 2.266 -2.992 -5.454 1.00 0.00 A ATOM 348 HD2 PHE A 24 -1.983 -3.178 -5.335 1.00 0.00 A ATOM 349 HE1 PHE A 24 2.366 -5.419 -5.841 1.00 0.00 A ATOM 350 HE2 PHE A 24 -1.891 -5.606 -5.718 1.00 0.00 A ATOM 351 HZ PHE A 24 0.285 -6.731 -5.972 1.00 0.00 A ATOM 352 N PHE A 24 1.597 -1.567 -3.208 1.00 0.00 A ATOM 353 O PHE A 24 -0.503 -1.936 -1.692 1.00 0.00 A ATOM 354 C CYS A 25 -3.505 -3.008 -2.473 1.00 0.00 A ATOM 355 CA CYS A 25 -3.124 -1.545 -2.274 1.00 0.00 A ATOM 356 CB CYS A 25 -4.324 -0.640 -2.534 1.00 0.00 A ATOM 357 HN CYS A 25 -2.186 -0.745 -4.002 1.00 0.00 A ATOM 358 HA CYS A 25 -2.800 -1.417 -1.251 1.00 0.00 A ATOM 359 HB2 CYS A 25 -5.205 -1.089 -2.102 1.00 0.00 A ATOM 360 HB1 CYS A 25 -4.149 0.320 -2.070 1.00 0.00 A ATOM 361 N CYS A 25 -2.011 -1.171 -3.135 1.00 0.00 A ATOM 362 O CYS A 25 -3.490 -3.518 -3.590 1.00 0.00 A ATOM 363 SG CYS A 25 -4.662 -0.347 -4.297 1.00 0.00 A ATOM 364 C ALA A 26 -5.723 -5.261 -1.355 1.00 0.00 A ATOM 365 CA ALA A 26 -4.215 -5.077 -1.424 1.00 0.00 A ATOM 366 CB ALA A 26 -3.531 -5.825 -0.290 1.00 0.00 A ATOM 367 HN ALA A 26 -3.877 -3.204 -0.518 1.00 0.00 A ATOM 368 HA ALA A 26 -3.856 -5.485 -2.357 1.00 0.00 A ATOM 369 HB1 ALA A 26 -3.721 -6.883 -0.388 1.00 0.00 A ATOM 370 HB2 ALA A 26 -3.916 -5.475 0.657 1.00 0.00 A ATOM 371 HB3 ALA A 26 -2.464 -5.644 -0.335 1.00 0.00 A ATOM 372 N ALA A 26 -3.852 -3.672 -1.378 1.00 0.00 A ATOM 373 O ALA A 26 -6.386 -4.733 -0.458 1.00 0.00 A ATOM 374 C GLY A 27 -8.466 -5.115 -2.973 1.00 0.00 A ATOM 375 CA GLY A 27 -7.678 -6.260 -2.368 1.00 0.00 A ATOM 376 HN GLY A 27 -5.672 -6.353 -3.021 1.00 0.00 A ATOM 377 HA2 GLY A 27 -7.848 -7.150 -2.957 1.00 0.00 A ATOM 378 HA1 GLY A 27 -8.032 -6.434 -1.363 1.00 0.00 A ATOM 379 N GLY A 27 -6.254 -5.995 -2.323 1.00 0.00 A ATOM 380 O GLY A 27 -7.943 -4.011 -3.131 1.00 0.00 A ATOM 381 C PRO A 28 -11.069 -3.326 -2.863 1.00 0.00 A ATOM 382 CA PRO A 28 -10.579 -4.311 -3.925 1.00 0.00 A ATOM 383 CB PRO A 28 -11.748 -5.097 -4.526 1.00 0.00 A ATOM 384 CD PRO A 28 -10.415 -6.656 -3.271 1.00 0.00 A ATOM 385 CG PRO A 28 -11.820 -6.355 -3.726 1.00 0.00 A ATOM 386 HA PRO A 28 -10.066 -3.769 -4.706 1.00 0.00 A ATOM 387 HB2 PRO A 28 -12.656 -4.519 -4.435 1.00 0.00 A ATOM 388 HB1 PRO A 28 -11.548 -5.303 -5.566 1.00 0.00 A ATOM 389 HD2 PRO A 28 -10.421 -7.027 -2.256 1.00 0.00 A ATOM 390 HD1 PRO A 28 -9.952 -7.374 -3.931 1.00 0.00 A ATOM 391 HG2 PRO A 28 -12.466 -6.209 -2.873 1.00 0.00 A ATOM 392 HG1 PRO A 28 -12.192 -7.159 -4.344 1.00 0.00 A ATOM 393 N PRO A 28 -9.729 -5.351 -3.350 1.00 0.00 A ATOM 394 O PRO A 28 -11.018 -2.109 -3.055 1.00 0.00 A ATOM 395 C LEU A 29 -10.862 -2.377 0.118 1.00 0.00 A ATOM 396 CA LEU A 29 -12.010 -3.053 -0.626 1.00 0.00 A ATOM 397 CB LEU A 29 -12.815 -3.930 0.340 1.00 0.00 A ATOM 398 CD1 LEU A 29 -14.574 -5.680 0.706 1.00 0.00 A ATOM 399 CD2 LEU A 29 -15.036 -3.755 -0.819 1.00 0.00 A ATOM 400 CG LEU A 29 -13.971 -4.708 -0.297 1.00 0.00 A ATOM 401 HN LEU A 29 -11.479 -4.836 -1.626 1.00 0.00 A ATOM 402 HA LEU A 29 -12.658 -2.294 -1.038 1.00 0.00 A ATOM 403 HB2 LEU A 29 -12.140 -4.639 0.797 1.00 0.00 A ATOM 404 HB1 LEU A 29 -13.221 -3.297 1.114 1.00 0.00 A ATOM 405 HD11 LEU A 29 -13.813 -6.370 1.040 1.00 0.00 A ATOM 406 HD12 LEU A 29 -15.377 -6.228 0.237 1.00 0.00 A ATOM 407 HD13 LEU A 29 -14.958 -5.131 1.553 1.00 0.00 A ATOM 408 HD21 LEU A 29 -15.422 -3.163 -0.002 1.00 0.00 A ATOM 409 HD22 LEU A 29 -15.840 -4.323 -1.264 1.00 0.00 A ATOM 410 HD23 LEU A 29 -14.602 -3.102 -1.562 1.00 0.00 A ATOM 411 HG LEU A 29 -13.593 -5.281 -1.131 1.00 0.00 A ATOM 412 N LEU A 29 -11.505 -3.863 -1.729 1.00 0.00 A ATOM 413 O LEU A 29 -9.698 -2.735 -0.067 1.00 0.00 A ATOM 414 C ARG A 30 -9.715 -1.495 2.918 1.00 0.00 A ATOM 415 CA ARG A 30 -10.195 -0.669 1.729 1.00 0.00 A ATOM 416 CB ARG A 30 -10.771 0.663 2.218 1.00 0.00 A ATOM 417 CD ARG A 30 -10.155 2.863 1.162 1.00 0.00 A ATOM 418 CG ARG A 30 -11.071 1.648 1.102 1.00 0.00 A ATOM 419 CZ ARG A 30 -9.691 4.629 2.834 1.00 0.00 A ATOM 420 HN ARG A 30 -12.140 -1.176 1.069 1.00 0.00 A ATOM 421 HA ARG A 30 -9.355 -0.472 1.079 1.00 0.00 A ATOM 422 HB2 ARG A 30 -11.688 0.469 2.754 1.00 0.00 A ATOM 423 HB1 ARG A 30 -10.062 1.121 2.892 1.00 0.00 A ATOM 424 HD2 ARG A 30 -9.146 2.526 1.346 1.00 0.00 A ATOM 425 HD1 ARG A 30 -10.195 3.371 0.209 1.00 0.00 A ATOM 426 HE ARG A 30 -11.491 3.821 2.471 1.00 0.00 A ATOM 427 HG2 ARG A 30 -10.934 1.154 0.151 1.00 0.00 A ATOM 428 HG1 ARG A 30 -12.094 1.977 1.194 1.00 0.00 A ATOM 429 HH11 ARG A 30 -8.051 3.973 1.826 1.00 0.00 A ATOM 430 HH12 ARG A 30 -7.759 5.227 2.991 1.00 0.00 A ATOM 431 HH21 ARG A 30 -11.106 5.492 4.003 1.00 0.00 A ATOM 432 HH22 ARG A 30 -9.497 6.091 4.225 1.00 0.00 A ATOM 433 N ARG A 30 -11.195 -1.403 0.957 1.00 0.00 A ATOM 434 NE ARG A 30 -10.543 3.801 2.218 1.00 0.00 A ATOM 435 NH1 ARG A 30 -8.399 4.611 2.527 1.00 0.00 A ATOM 436 NH2 ARG A 30 -10.134 5.472 3.762 1.00 0.00 A ATOM 437 O ARG A 30 -9.990 -1.160 4.067 1.00 0.00 A ATOM 438 C ALA A 31 -7.064 -3.085 4.055 1.00 0.00 A ATOM 439 CA ALA A 31 -8.494 -3.456 3.672 1.00 0.00 A ATOM 440 CB ALA A 31 -8.570 -4.909 3.223 1.00 0.00 A ATOM 441 HN ALA A 31 -8.835 -2.799 1.691 1.00 0.00 A ATOM 442 HA ALA A 31 -9.127 -3.342 4.541 1.00 0.00 A ATOM 443 HB1 ALA A 31 -8.252 -5.553 4.030 1.00 0.00 A ATOM 444 HB2 ALA A 31 -7.926 -5.058 2.369 1.00 0.00 A ATOM 445 HB3 ALA A 31 -9.588 -5.150 2.952 1.00 0.00 A ATOM 446 N ALA A 31 -9.008 -2.579 2.630 1.00 0.00 A ATOM 447 O ALA A 31 -6.829 -2.475 5.095 1.00 0.00 A ATOM 448 C THR A 32 -3.936 -2.862 2.205 1.00 0.00 A ATOM 449 CA THR A 32 -4.704 -3.164 3.491 1.00 0.00 A ATOM 450 CB THR A 32 -4.040 -4.349 4.226 1.00 0.00 A ATOM 451 CG2 THR A 32 -3.186 -3.859 5.388 1.00 0.00 A ATOM 452 HN THR A 32 -6.340 -3.939 2.397 1.00 0.00 A ATOM 453 HA THR A 32 -4.661 -2.300 4.135 1.00 0.00 A ATOM 454 HB THR A 32 -3.408 -4.880 3.530 1.00 0.00 A ATOM 455 HG1 THR A 32 -5.702 -4.737 5.214 1.00 0.00 A ATOM 456 HG21 THR A 32 -3.808 -3.327 6.093 1.00 0.00 A ATOM 457 HG22 THR A 32 -2.417 -3.196 5.016 1.00 0.00 A ATOM 458 HG23 THR A 32 -2.726 -4.702 5.879 1.00 0.00 A ATOM 459 N THR A 32 -6.105 -3.455 3.216 1.00 0.00 A ATOM 460 O THR A 32 -4.532 -2.552 1.166 1.00 0.00 A ATOM 461 OG1 THR A 32 -5.047 -5.242 4.720 1.00 0.00 A ATOM 462 C CYS A 33 -0.789 -3.845 0.933 1.00 0.00 A ATOM 463 CA CYS A 33 -1.754 -2.683 1.140 1.00 0.00 A ATOM 464 CB CYS A 33 -0.977 -1.378 1.337 1.00 0.00 A ATOM 465 HN CYS A 33 -2.202 -3.190 3.136 1.00 0.00 A ATOM 466 HA CYS A 33 -2.382 -2.591 0.266 1.00 0.00 A ATOM 467 HB2 CYS A 33 -0.543 -1.375 2.323 1.00 0.00 A ATOM 468 HB1 CYS A 33 -0.189 -1.326 0.601 1.00 0.00 A ATOM 469 N CYS A 33 -2.615 -2.940 2.283 1.00 0.00 A ATOM 470 O CYS A 33 -0.335 -4.464 1.896 1.00 0.00 A ATOM 471 SG CYS A 33 -1.994 0.130 1.170 1.00 0.00 A ATOM 472 C THR A 34 1.794 -4.677 -0.975 1.00 0.00 A ATOM 473 CA THR A 34 0.406 -5.217 -0.677 1.00 0.00 A ATOM 474 CB THR A 34 -0.099 -5.967 -1.916 1.00 0.00 A ATOM 475 CG2 THR A 34 -0.345 -7.435 -1.600 1.00 0.00 A ATOM 476 HN THR A 34 -0.893 -3.599 -1.042 1.00 0.00 A ATOM 477 HA THR A 34 0.458 -5.908 0.151 1.00 0.00 A ATOM 478 HB THR A 34 0.655 -5.901 -2.683 1.00 0.00 A ATOM 479 HG1 THR A 34 -1.157 -5.018 -3.284 1.00 0.00 A ATOM 480 HG21 THR A 34 -0.701 -7.940 -2.486 1.00 0.00 A ATOM 481 HG22 THR A 34 -1.088 -7.515 -0.818 1.00 0.00 A ATOM 482 HG23 THR A 34 0.575 -7.891 -1.271 1.00 0.00 A ATOM 483 N THR A 34 -0.497 -4.139 -0.321 1.00 0.00 A ATOM 484 O THR A 34 2.042 -4.144 -2.059 1.00 0.00 A ATOM 485 OG1 THR A 34 -1.303 -5.361 -2.398 1.00 0.00 A ATOM 486 C CYS A 35 4.856 -5.332 -1.007 1.00 0.00 A ATOM 487 CA CYS A 35 4.048 -4.327 -0.192 1.00 0.00 A ATOM 488 CB CYS A 35 4.695 -4.073 1.164 1.00 0.00 A ATOM 489 HN CYS A 35 2.431 -5.215 0.833 1.00 0.00 A ATOM 490 HA CYS A 35 4.004 -3.396 -0.738 1.00 0.00 A ATOM 491 HB2 CYS A 35 4.590 -4.956 1.778 1.00 0.00 A ATOM 492 HB1 CYS A 35 5.745 -3.862 1.020 1.00 0.00 A ATOM 493 N CYS A 35 2.689 -4.799 -0.015 1.00 0.00 A ATOM 494 O CYS A 35 4.604 -6.537 -0.958 1.00 0.00 A ATOM 495 SG CYS A 35 3.966 -2.673 2.074 1.00 0.00 A ATOM 496 C GLY A 36 7.480 -6.678 -1.840 1.00 0.00 A ATOM 497 CA GLY A 36 6.658 -5.661 -2.605 1.00 0.00 A ATOM 498 HN GLY A 36 5.986 -3.849 -1.731 1.00 0.00 A ATOM 499 HA2 GLY A 36 6.023 -6.186 -3.300 1.00 0.00 A ATOM 500 HA1 GLY A 36 7.330 -5.027 -3.160 1.00 0.00 A ATOM 501 N GLY A 36 5.829 -4.821 -1.755 1.00 0.00 A ATOM 502 O GLY A 36 7.956 -7.663 -2.410 1.00 0.00 A ATOM 503 C LYS A 37 7.670 -7.691 1.531 1.00 0.00 A ATOM 504 CA LYS A 37 8.453 -7.326 0.277 1.00 0.00 A ATOM 505 CB LYS A 37 9.811 -6.719 0.638 1.00 0.00 A ATOM 506 CD LYS A 37 11.154 -8.426 -0.621 1.00 0.00 A ATOM 507 CE LYS A 37 11.576 -8.746 -2.047 1.00 0.00 A ATOM 508 CG LYS A 37 10.866 -6.942 -0.435 1.00 0.00 A ATOM 509 HN LYS A 37 7.316 -5.602 -0.181 1.00 0.00 A ATOM 510 HA LYS A 37 8.621 -8.230 -0.293 1.00 0.00 A ATOM 511 HB2 LYS A 37 9.692 -5.655 0.783 1.00 0.00 A ATOM 512 HB1 LYS A 37 10.161 -7.164 1.557 1.00 0.00 A ATOM 513 HD2 LYS A 37 11.948 -8.715 0.050 1.00 0.00 A ATOM 514 HD1 LYS A 37 10.262 -8.986 -0.385 1.00 0.00 A ATOM 515 HE2 LYS A 37 12.451 -8.162 -2.290 1.00 0.00 A ATOM 516 HE1 LYS A 37 11.817 -9.797 -2.110 1.00 0.00 A ATOM 517 HG2 LYS A 37 10.508 -6.536 -1.369 1.00 0.00 A ATOM 518 HG1 LYS A 37 11.777 -6.441 -0.144 1.00 0.00 A ATOM 519 HZ1 LYS A 37 10.483 -9.155 -3.782 1.00 0.00 A ATOM 520 HZ2 LYS A 37 10.666 -7.505 -3.461 1.00 0.00 A ATOM 521 HZ3 LYS A 37 9.568 -8.424 -2.559 1.00 0.00 A ATOM 522 N LYS A 37 7.691 -6.418 -0.567 1.00 0.00 A ATOM 523 NZ LYS A 37 10.500 -8.437 -3.031 1.00 0.00 A ATOM 524 O LYS A 37 8.232 -7.739 2.623 1.00 0.00 A ATOM 525 C GLN A 38 5.460 -7.216 3.515 1.00 0.00 A ATOM 526 CA GLN A 38 5.479 -8.307 2.452 1.00 0.00 A ATOM 527 CB GLN A 38 5.893 -9.649 3.069 1.00 0.00 A ATOM 528 CD GLN A 38 6.060 -12.158 2.782 1.00 0.00 A ATOM 529 CG GLN A 38 5.657 -10.838 2.151 1.00 0.00 A ATOM 530 HN GLN A 38 5.997 -7.860 0.452 1.00 0.00 A ATOM 531 HA GLN A 38 4.483 -8.404 2.044 1.00 0.00 A ATOM 532 HB2 GLN A 38 6.945 -9.611 3.311 1.00 0.00 A ATOM 533 HB1 GLN A 38 5.329 -9.804 3.977 1.00 0.00 A ATOM 534 HE21 GLN A 38 4.625 -13.098 1.784 1.00 0.00 A ATOM 535 HE22 GLN A 38 5.593 -14.085 2.818 1.00 0.00 A ATOM 536 HG2 GLN A 38 4.607 -10.881 1.905 1.00 0.00 A ATOM 537 HG1 GLN A 38 6.232 -10.697 1.248 1.00 0.00 A ATOM 538 N GLN A 38 6.373 -7.941 1.351 1.00 0.00 A ATOM 539 NE2 GLN A 38 5.355 -13.222 2.424 1.00 0.00 A ATOM 540 OT1 GLN A 38 5.567 -6.032 3.140 1.00 0.00 A ATOM 541 OT2 GLN A 38 5.336 -7.542 4.712 1.00 0.00 A ATOM 542 OE1 GLN A 38 6.992 -12.227 3.578 1.00 0.00 A END
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