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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412281 |
2b88   |
6804 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C VAL A 1 12.293 -16.487 0.807 1.00 0.00 A ATOM 2 CA VAL A 1 11.668 -16.796 -0.551 1.00 0.00 A ATOM 3 CB VAL A 1 11.742 -18.305 -0.844 1.00 0.00 A ATOM 4 CG1 VAL A 1 10.915 -19.081 0.192 1.00 0.00 A ATOM 5 CG2 VAL A 1 11.189 -18.587 -2.249 1.00 0.00 A ATOM 6 HT1 VAL A 1 12.623 -15.087 -1.263 1.00 0.00 A ATOM 7 HT2 VAL A 1 11.828 -15.988 -2.464 1.00 0.00 A ATOM 8 HT3 VAL A 1 13.300 -16.539 -1.820 1.00 0.00 A ATOM 9 HA VAL A 1 10.635 -16.479 -0.550 1.00 0.00 A ATOM 10 HB VAL A 1 12.773 -18.630 -0.792 1.00 0.00 A ATOM 11 HG11 VAL A 1 9.917 -18.668 0.242 1.00 0.00 A ATOM 12 HG12 VAL A 1 11.385 -19.004 1.161 1.00 0.00 A ATOM 13 HG13 VAL A 1 10.858 -20.121 -0.097 1.00 0.00 A ATOM 14 HG21 VAL A 1 11.854 -18.167 -2.990 1.00 0.00 A ATOM 15 HG22 VAL A 1 10.211 -18.141 -2.350 1.00 0.00 A ATOM 16 HG23 VAL A 1 11.114 -19.655 -2.399 1.00 0.00 A ATOM 17 N VAL A 1 12.411 -16.045 -1.604 1.00 0.00 A ATOM 18 O VAL A 1 13.497 -16.673 1.001 1.00 0.00 A ATOM 19 C ASP A 2 10.877 -16.005 4.126 1.00 0.00 A ATOM 20 CA ASP A 2 11.935 -15.665 3.082 1.00 0.00 A ATOM 21 CB ASP A 2 12.258 -14.168 3.151 1.00 0.00 A ATOM 22 CG ASP A 2 13.251 -13.796 2.052 1.00 0.00 A ATOM 23 HN ASP A 2 10.520 -15.879 1.516 1.00 0.00 A ATOM 24 HA ASP A 2 12.833 -16.225 3.299 1.00 0.00 A ATOM 25 HB2 ASP A 2 11.347 -13.598 3.022 1.00 0.00 A ATOM 26 HB1 ASP A 2 12.688 -13.938 4.115 1.00 0.00 A ATOM 27 N ASP A 2 11.466 -16.009 1.738 1.00 0.00 A ATOM 28 O ASP A 2 9.687 -16.089 3.814 1.00 0.00 A ATOM 29 OD1 ASP A 2 14.435 -14.004 2.255 1.00 0.00 A ATOM 30 OD2 ASP A 2 12.812 -13.315 1.019 1.00 0.00 A ATOM 31 C ASN A 3 9.839 -15.229 7.089 1.00 0.00 A ATOM 32 CA ASN A 3 10.417 -16.507 6.471 1.00 0.00 A ATOM 33 CB ASN A 3 11.158 -17.335 7.534 1.00 0.00 A ATOM 34 CG ASN A 3 12.259 -16.508 8.198 1.00 0.00 A ATOM 35 HN ASN A 3 12.282 -16.096 5.549 1.00 0.00 A ATOM 36 HA ASN A 3 9.599 -17.101 6.086 1.00 0.00 A ATOM 37 HB2 ASN A 3 10.455 -17.660 8.287 1.00 0.00 A ATOM 38 HB1 ASN A 3 11.600 -18.202 7.065 1.00 0.00 A ATOM 39 HD21 ASN A 3 13.385 -16.417 6.566 1.00 0.00 A ATOM 40 HD22 ASN A 3 14.015 -15.624 7.927 1.00 0.00 A ATOM 41 N ASN A 3 11.323 -16.186 5.369 1.00 0.00 A ATOM 42 ND2 ASN A 3 13.307 -16.153 7.507 1.00 0.00 A ATOM 43 O ASN A 3 9.120 -15.286 8.089 1.00 0.00 A ATOM 44 OD1 ASN A 3 12.161 -16.178 9.380 1.00 0.00 A ATOM 45 C LYS A 4 8.791 -12.130 5.880 1.00 0.00 A ATOM 46 CA LYS A 4 9.661 -12.786 6.952 1.00 0.00 A ATOM 47 CB LYS A 4 10.845 -11.863 7.305 1.00 0.00 A ATOM 48 CD LYS A 4 11.978 -13.205 9.114 1.00 0.00 A ATOM 49 CE LYS A 4 13.454 -12.837 9.301 1.00 0.00 A ATOM 50 CG LYS A 4 11.152 -11.945 8.810 1.00 0.00 A ATOM 51 HN LYS A 4 10.724 -14.107 5.679 1.00 0.00 A ATOM 52 HA LYS A 4 9.060 -12.939 7.836 1.00 0.00 A ATOM 53 HB2 LYS A 4 11.717 -12.164 6.742 1.00 0.00 A ATOM 54 HB1 LYS A 4 10.593 -10.844 7.053 1.00 0.00 A ATOM 55 HD2 LYS A 4 11.608 -13.666 10.018 1.00 0.00 A ATOM 56 HD1 LYS A 4 11.887 -13.902 8.296 1.00 0.00 A ATOM 57 HE2 LYS A 4 13.822 -12.353 8.407 1.00 0.00 A ATOM 58 HE1 LYS A 4 13.556 -12.167 10.142 1.00 0.00 A ATOM 59 HG2 LYS A 4 11.707 -11.067 9.108 1.00 0.00 A ATOM 60 HG1 LYS A 4 10.226 -11.983 9.366 1.00 0.00 A ATOM 61 HZ1 LYS A 4 14.853 -13.935 10.384 1.00 0.00 A ATOM 62 HZ2 LYS A 4 14.832 -14.288 8.723 1.00 0.00 A ATOM 63 HZ3 LYS A 4 13.597 -14.870 9.734 1.00 0.00 A ATOM 64 N LYS A 4 10.154 -14.080 6.475 1.00 0.00 A ATOM 65 NZ LYS A 4 14.244 -14.076 9.554 1.00 0.00 A ATOM 66 O LYS A 4 9.293 -11.438 4.988 1.00 0.00 A ATOM 67 C PHE A 5 6.349 -10.280 5.297 1.00 0.00 A ATOM 68 CA PHE A 5 6.531 -11.774 5.030 1.00 0.00 A ATOM 69 CB PHE A 5 5.176 -12.489 5.142 1.00 0.00 A ATOM 70 CD1 PHE A 5 4.879 -13.029 7.598 1.00 0.00 A ATOM 71 CD2 PHE A 5 3.673 -11.142 6.666 1.00 0.00 A ATOM 72 CE1 PHE A 5 4.313 -12.769 8.851 1.00 0.00 A ATOM 73 CE2 PHE A 5 3.109 -10.883 7.919 1.00 0.00 A ATOM 74 CG PHE A 5 4.560 -12.215 6.503 1.00 0.00 A ATOM 75 CZ PHE A 5 3.428 -11.697 9.012 1.00 0.00 A ATOM 76 HN PHE A 5 7.145 -12.904 6.716 1.00 0.00 A ATOM 77 HA PHE A 5 6.915 -11.908 4.035 1.00 0.00 A ATOM 78 HB2 PHE A 5 4.515 -12.128 4.367 1.00 0.00 A ATOM 79 HB1 PHE A 5 5.320 -13.553 5.021 1.00 0.00 A ATOM 80 HD1 PHE A 5 5.562 -13.857 7.476 1.00 0.00 A ATOM 81 HD2 PHE A 5 3.427 -10.513 5.824 1.00 0.00 A ATOM 82 HE1 PHE A 5 4.559 -13.397 9.695 1.00 0.00 A ATOM 83 HE2 PHE A 5 2.425 -10.056 8.043 1.00 0.00 A ATOM 84 HZ PHE A 5 2.992 -11.497 9.979 1.00 0.00 A ATOM 85 N PHE A 5 7.481 -12.350 5.982 1.00 0.00 A ATOM 86 O PHE A 5 5.855 -9.537 4.449 1.00 0.00 A ATOM 87 C ASN A 6 7.382 -7.536 5.982 1.00 0.00 A ATOM 88 CA ASN A 6 6.638 -8.477 6.929 1.00 0.00 A ATOM 89 CB ASN A 6 7.203 -8.330 8.342 1.00 0.00 A ATOM 90 CG ASN A 6 6.483 -9.280 9.297 1.00 0.00 A ATOM 91 HN ASN A 6 7.122 -10.528 7.116 1.00 0.00 A ATOM 92 HA ASN A 6 5.596 -8.201 6.949 1.00 0.00 A ATOM 93 HB2 ASN A 6 8.259 -8.560 8.332 1.00 0.00 A ATOM 94 HB1 ASN A 6 7.060 -7.314 8.676 1.00 0.00 A ATOM 95 HD21 ASN A 6 4.698 -8.466 8.999 1.00 0.00 A ATOM 96 HD22 ASN A 6 4.730 -9.769 10.086 1.00 0.00 A ATOM 97 N ASN A 6 6.748 -9.869 6.497 1.00 0.00 A ATOM 98 ND2 ASN A 6 5.197 -9.161 9.476 1.00 0.00 A ATOM 99 O ASN A 6 7.038 -6.358 5.873 1.00 0.00 A ATOM 100 OD1 ASN A 6 7.110 -10.155 9.893 1.00 0.00 A ATOM 101 C LYS A 7 8.329 -6.629 3.305 1.00 0.00 A ATOM 102 CA LYS A 7 9.206 -7.252 4.385 1.00 0.00 A ATOM 103 CB LYS A 7 10.296 -8.113 3.734 1.00 0.00 A ATOM 104 CD LYS A 7 12.532 -9.200 4.152 1.00 0.00 A ATOM 105 CE LYS A 7 12.194 -10.502 3.415 1.00 0.00 A ATOM 106 CG LYS A 7 11.273 -8.614 4.810 1.00 0.00 A ATOM 107 HN LYS A 7 8.642 -9.001 5.447 1.00 0.00 A ATOM 108 HA LYS A 7 9.674 -6.462 4.936 1.00 0.00 A ATOM 109 HB2 LYS A 7 9.837 -8.957 3.241 1.00 0.00 A ATOM 110 HB1 LYS A 7 10.835 -7.522 3.008 1.00 0.00 A ATOM 111 HD2 LYS A 7 12.935 -8.485 3.449 1.00 0.00 A ATOM 112 HD1 LYS A 7 13.269 -9.404 4.915 1.00 0.00 A ATOM 113 HE2 LYS A 7 11.833 -11.235 4.122 1.00 0.00 A ATOM 114 HE1 LYS A 7 11.434 -10.314 2.671 1.00 0.00 A ATOM 115 HG2 LYS A 7 11.555 -7.789 5.449 1.00 0.00 A ATOM 116 HG1 LYS A 7 10.792 -9.376 5.404 1.00 0.00 A ATOM 117 HZ1 LYS A 7 14.105 -10.245 2.628 1.00 0.00 A ATOM 118 HZ2 LYS A 7 13.171 -11.410 1.817 1.00 0.00 A ATOM 119 HZ3 LYS A 7 13.848 -11.765 3.334 1.00 0.00 A ATOM 120 N LYS A 7 8.410 -8.059 5.311 1.00 0.00 A ATOM 121 NZ LYS A 7 13.422 -11.019 2.749 1.00 0.00 A ATOM 122 O LYS A 7 8.541 -5.483 2.905 1.00 0.00 A ATOM 123 C GLU A 8 5.581 -5.753 2.359 1.00 0.00 A ATOM 124 CA GLU A 8 6.412 -6.912 1.827 1.00 0.00 A ATOM 125 CB GLU A 8 5.478 -8.041 1.371 1.00 0.00 A ATOM 126 CD GLU A 8 6.648 -10.235 1.735 1.00 0.00 A ATOM 127 CG GLU A 8 6.289 -9.163 0.705 1.00 0.00 A ATOM 128 HN GLU A 8 7.227 -8.284 3.230 1.00 0.00 A ATOM 129 HA GLU A 8 6.979 -6.567 0.985 1.00 0.00 A ATOM 130 HB2 GLU A 8 4.948 -8.435 2.226 1.00 0.00 A ATOM 131 HB1 GLU A 8 4.766 -7.648 0.660 1.00 0.00 A ATOM 132 HG2 GLU A 8 5.700 -9.608 -0.084 1.00 0.00 A ATOM 133 HG1 GLU A 8 7.196 -8.753 0.283 1.00 0.00 A ATOM 134 N GLU A 8 7.339 -7.389 2.855 1.00 0.00 A ATOM 135 O GLU A 8 5.218 -4.838 1.620 1.00 0.00 A ATOM 136 OE1 GLU A 8 5.821 -11.102 1.966 1.00 0.00 A ATOM 137 OE2 GLU A 8 7.740 -10.170 2.280 1.00 0.00 A ATOM 138 C LEU A 9 5.314 -3.495 4.443 1.00 0.00 A ATOM 139 CA LEU A 9 4.500 -4.769 4.302 1.00 0.00 A ATOM 140 CB LEU A 9 4.011 -5.227 5.686 1.00 0.00 A ATOM 141 CD1 LEU A 9 3.538 -7.578 4.968 1.00 0.00 A ATOM 142 CD2 LEU A 9 2.280 -6.599 6.880 1.00 0.00 A ATOM 143 CG LEU A 9 2.924 -6.299 5.525 1.00 0.00 A ATOM 144 HN LEU A 9 5.613 -6.568 4.173 1.00 0.00 A ATOM 145 HA LEU A 9 3.641 -4.559 3.685 1.00 0.00 A ATOM 146 HB2 LEU A 9 4.839 -5.632 6.247 1.00 0.00 A ATOM 147 HB1 LEU A 9 3.600 -4.381 6.217 1.00 0.00 A ATOM 148 HD11 LEU A 9 2.937 -8.424 5.260 1.00 0.00 A ATOM 149 HD12 LEU A 9 4.538 -7.696 5.353 1.00 0.00 A ATOM 150 HD13 LEU A 9 3.572 -7.514 3.891 1.00 0.00 A ATOM 151 HD21 LEU A 9 1.670 -7.487 6.794 1.00 0.00 A ATOM 152 HD22 LEU A 9 1.662 -5.766 7.178 1.00 0.00 A ATOM 153 HD23 LEU A 9 3.049 -6.761 7.620 1.00 0.00 A ATOM 154 HG LEU A 9 2.170 -5.943 4.842 1.00 0.00 A ATOM 155 N LEU A 9 5.287 -5.810 3.650 1.00 0.00 A ATOM 156 O LEU A 9 4.772 -2.401 4.334 1.00 0.00 A ATOM 157 C GLY A 10 7.658 -1.892 3.373 1.00 0.00 A ATOM 158 CA GLY A 10 7.492 -2.478 4.751 1.00 0.00 A ATOM 159 HN GLY A 10 7.025 -4.535 4.663 1.00 0.00 A ATOM 160 HA2 GLY A 10 7.046 -1.747 5.413 1.00 0.00 A ATOM 161 HA1 GLY A 10 8.457 -2.776 5.132 1.00 0.00 A ATOM 162 N GLY A 10 6.626 -3.639 4.641 1.00 0.00 A ATOM 163 O GLY A 10 7.863 -0.689 3.198 1.00 0.00 A ATOM 164 C TRP A 11 6.509 -1.638 0.506 1.00 0.00 A ATOM 165 CA TRP A 11 7.709 -2.431 1.013 1.00 0.00 A ATOM 166 CB TRP A 11 7.818 -3.724 0.200 1.00 0.00 A ATOM 167 CD1 TRP A 11 9.656 -3.250 -1.387 1.00 0.00 A ATOM 168 CD2 TRP A 11 7.646 -3.169 -2.381 1.00 0.00 A ATOM 169 CE2 TRP A 11 8.596 -2.866 -3.379 1.00 0.00 A ATOM 170 CE3 TRP A 11 6.286 -3.193 -2.741 1.00 0.00 A ATOM 171 CG TRP A 11 8.355 -3.399 -1.134 1.00 0.00 A ATOM 172 CH2 TRP A 11 6.860 -2.623 -5.036 1.00 0.00 A ATOM 173 CZ2 TRP A 11 8.215 -2.592 -4.692 1.00 0.00 A ATOM 174 CZ3 TRP A 11 5.897 -2.922 -4.062 1.00 0.00 A ATOM 175 HN TRP A 11 7.408 -3.728 2.631 1.00 0.00 A ATOM 176 HA TRP A 11 8.609 -1.856 0.882 1.00 0.00 A ATOM 177 HB2 TRP A 11 8.483 -4.413 0.699 1.00 0.00 A ATOM 178 HB1 TRP A 11 6.844 -4.175 0.095 1.00 0.00 A ATOM 179 HD1 TRP A 11 10.440 -3.355 -0.646 1.00 0.00 A ATOM 180 HE1 TRP A 11 10.660 -2.735 -3.164 1.00 0.00 A ATOM 181 HE3 TRP A 11 5.537 -3.423 -1.996 1.00 0.00 A ATOM 182 HH2 TRP A 11 6.555 -2.414 -6.050 1.00 0.00 A ATOM 183 HZ2 TRP A 11 8.960 -2.362 -5.438 1.00 0.00 A ATOM 184 HZ3 TRP A 11 4.851 -2.944 -4.329 1.00 0.00 A ATOM 185 N TRP A 11 7.568 -2.789 2.399 1.00 0.00 A ATOM 186 NE1 TRP A 11 9.811 -2.913 -2.721 1.00 0.00 A ATOM 187 O TRP A 11 6.649 -0.558 -0.046 1.00 0.00 A ATOM 188 C ALA A 12 3.758 -0.291 1.018 1.00 0.00 A ATOM 189 CA ALA A 12 4.130 -1.525 0.205 1.00 0.00 A ATOM 190 CB ALA A 12 2.963 -2.481 0.212 1.00 0.00 A ATOM 191 HN ALA A 12 5.259 -3.069 1.113 1.00 0.00 A ATOM 192 HA ALA A 12 4.299 -1.218 -0.813 1.00 0.00 A ATOM 193 HB1 ALA A 12 2.316 -2.223 1.025 1.00 0.00 A ATOM 194 HB2 ALA A 12 3.320 -3.490 0.338 1.00 0.00 A ATOM 195 HB3 ALA A 12 2.428 -2.392 -0.721 1.00 0.00 A ATOM 196 N ALA A 12 5.329 -2.191 0.676 1.00 0.00 A ATOM 197 O ALA A 12 3.173 0.642 0.484 1.00 0.00 A ATOM 198 C THR A 13 4.232 2.104 2.686 1.00 0.00 A ATOM 199 CA THR A 13 3.620 0.811 3.158 1.00 0.00 A ATOM 200 CB THR A 13 3.965 0.572 4.635 1.00 0.00 A ATOM 201 CG2 THR A 13 3.566 1.798 5.473 1.00 0.00 A ATOM 202 HN THR A 13 4.469 -1.083 2.711 1.00 0.00 A ATOM 203 HA THR A 13 2.552 0.903 3.075 1.00 0.00 A ATOM 204 HB THR A 13 5.026 0.399 4.737 1.00 0.00 A ATOM 205 HG1 THR A 13 3.531 -1.321 4.586 1.00 0.00 A ATOM 206 HG21 THR A 13 4.410 2.466 5.559 1.00 0.00 A ATOM 207 HG22 THR A 13 3.259 1.480 6.458 1.00 0.00 A ATOM 208 HG23 THR A 13 2.747 2.316 4.993 1.00 0.00 A ATOM 209 N THR A 13 4.033 -0.308 2.318 1.00 0.00 A ATOM 210 O THR A 13 3.512 3.076 2.506 1.00 0.00 A ATOM 211 OG1 THR A 13 3.252 -0.562 5.103 1.00 0.00 A ATOM 212 C TRP A 14 5.773 3.590 0.506 1.00 0.00 A ATOM 213 CA TRP A 14 6.202 3.303 1.970 1.00 0.00 A ATOM 214 CB TRP A 14 7.736 3.164 2.142 1.00 0.00 A ATOM 215 CD1 TRP A 14 8.625 4.490 0.187 1.00 0.00 A ATOM 216 CD2 TRP A 14 8.810 2.279 -0.060 1.00 0.00 A ATOM 217 CE2 TRP A 14 9.274 2.854 -1.252 1.00 0.00 A ATOM 218 CE3 TRP A 14 8.825 0.894 0.065 1.00 0.00 A ATOM 219 CG TRP A 14 8.387 3.322 0.821 1.00 0.00 A ATOM 220 CH2 TRP A 14 9.722 0.685 -2.159 1.00 0.00 A ATOM 221 CZ2 TRP A 14 9.723 2.070 -2.293 1.00 0.00 A ATOM 222 CZ3 TRP A 14 9.282 0.101 -0.980 1.00 0.00 A ATOM 223 HN TRP A 14 6.056 1.284 2.588 1.00 0.00 A ATOM 224 HA TRP A 14 5.872 4.134 2.580 1.00 0.00 A ATOM 225 HB2 TRP A 14 8.097 3.920 2.822 1.00 0.00 A ATOM 226 HB1 TRP A 14 7.957 2.180 2.541 1.00 0.00 A ATOM 227 HD1 TRP A 14 8.427 5.473 0.583 1.00 0.00 A ATOM 228 HE1 TRP A 14 9.387 4.875 -1.736 1.00 0.00 A ATOM 229 HE3 TRP A 14 8.488 0.436 0.982 1.00 0.00 A ATOM 230 HH2 TRP A 14 10.053 0.070 -2.961 1.00 0.00 A ATOM 231 HZ2 TRP A 14 10.043 2.524 -3.200 1.00 0.00 A ATOM 232 HZ3 TRP A 14 9.283 -0.965 -0.879 1.00 0.00 A ATOM 233 N TRP A 14 5.538 2.105 2.452 1.00 0.00 A ATOM 234 NE1 TRP A 14 9.139 4.211 -1.061 1.00 0.00 A ATOM 235 O TRP A 14 5.580 4.750 0.143 1.00 0.00 A ATOM 236 C GLU A 15 3.891 3.440 -1.842 1.00 0.00 A ATOM 237 CA GLU A 15 5.225 2.710 -1.733 1.00 0.00 A ATOM 238 CB GLU A 15 5.016 1.323 -2.343 1.00 0.00 A ATOM 239 CD GLU A 15 6.838 1.084 -4.032 1.00 0.00 A ATOM 240 CG GLU A 15 6.338 0.648 -2.654 1.00 0.00 A ATOM 241 HN GLU A 15 5.815 1.614 -0.008 1.00 0.00 A ATOM 242 HA GLU A 15 5.978 3.233 -2.278 1.00 0.00 A ATOM 243 HB2 GLU A 15 4.472 0.713 -1.634 1.00 0.00 A ATOM 244 HB1 GLU A 15 4.444 1.414 -3.247 1.00 0.00 A ATOM 245 HG2 GLU A 15 7.057 0.914 -1.903 1.00 0.00 A ATOM 246 HG1 GLU A 15 6.186 -0.420 -2.645 1.00 0.00 A ATOM 247 N GLU A 15 5.625 2.532 -0.328 1.00 0.00 A ATOM 248 O GLU A 15 3.740 4.396 -2.606 1.00 0.00 A ATOM 249 OE1 GLU A 15 7.438 2.142 -4.118 1.00 0.00 A ATOM 250 OE2 GLU A 15 6.603 0.358 -4.982 1.00 0.00 A ATOM 251 C ILE A 16 1.662 4.907 -0.389 1.00 0.00 A ATOM 252 CA ILE A 16 1.603 3.529 -1.011 1.00 0.00 A ATOM 253 CB ILE A 16 0.776 2.531 -0.199 1.00 0.00 A ATOM 254 CD1 ILE A 16 0.080 0.129 -0.249 1.00 0.00 A ATOM 255 CG1 ILE A 16 0.801 1.226 -1.007 1.00 0.00 A ATOM 256 CG2 ILE A 16 -0.676 3.008 0.037 1.00 0.00 A ATOM 257 HN ILE A 16 3.156 2.207 -0.484 1.00 0.00 A ATOM 258 HA ILE A 16 1.192 3.605 -2.016 1.00 0.00 A ATOM 259 HB ILE A 16 1.256 2.364 0.759 1.00 0.00 A ATOM 260 HD11 ILE A 16 0.794 -0.419 0.339 1.00 0.00 A ATOM 261 HD12 ILE A 16 -0.404 -0.539 -0.962 1.00 0.00 A ATOM 262 HD13 ILE A 16 -0.660 0.582 0.405 1.00 0.00 A ATOM 263 HG12 ILE A 16 0.310 1.392 -1.947 1.00 0.00 A ATOM 264 HG11 ILE A 16 1.840 0.925 -1.194 1.00 0.00 A ATOM 265 HG21 ILE A 16 -0.814 3.987 -0.384 1.00 0.00 A ATOM 266 HG22 ILE A 16 -0.872 3.042 1.105 1.00 0.00 A ATOM 267 HG23 ILE A 16 -1.372 2.314 -0.424 1.00 0.00 A ATOM 268 N ILE A 16 2.946 2.969 -1.063 1.00 0.00 A ATOM 269 O ILE A 16 1.069 5.858 -0.886 1.00 0.00 A ATOM 270 C PHE A 17 3.316 7.307 0.470 1.00 0.00 A ATOM 271 CA PHE A 17 2.616 6.279 1.366 1.00 0.00 A ATOM 272 CB PHE A 17 3.466 6.068 2.620 1.00 0.00 A ATOM 273 CD1 PHE A 17 1.575 7.020 4.033 1.00 0.00 A ATOM 274 CD2 PHE A 17 2.887 5.167 4.892 1.00 0.00 A ATOM 275 CE1 PHE A 17 0.812 7.016 5.206 1.00 0.00 A ATOM 276 CE2 PHE A 17 2.127 5.169 6.062 1.00 0.00 A ATOM 277 CG PHE A 17 2.619 6.089 3.876 1.00 0.00 A ATOM 278 CZ PHE A 17 1.089 6.094 6.223 1.00 0.00 A ATOM 279 HN PHE A 17 2.886 4.194 1.002 1.00 0.00 A ATOM 280 HA PHE A 17 1.654 6.664 1.645 1.00 0.00 A ATOM 281 HB2 PHE A 17 3.954 5.113 2.543 1.00 0.00 A ATOM 282 HB1 PHE A 17 4.215 6.840 2.680 1.00 0.00 A ATOM 283 HD1 PHE A 17 1.345 7.726 3.238 1.00 0.00 A ATOM 284 HD2 PHE A 17 3.687 4.454 4.773 1.00 0.00 A ATOM 285 HE1 PHE A 17 0.009 7.718 5.324 1.00 0.00 A ATOM 286 HE2 PHE A 17 2.332 4.448 6.835 1.00 0.00 A ATOM 287 HZ PHE A 17 0.501 6.095 7.129 1.00 0.00 A ATOM 288 N PHE A 17 2.425 5.003 0.678 1.00 0.00 A ATOM 289 O PHE A 17 3.252 8.509 0.737 1.00 0.00 A ATOM 290 C ASN A 18 3.753 8.287 -2.547 1.00 0.00 A ATOM 291 CA ASN A 18 4.700 7.720 -1.500 1.00 0.00 A ATOM 292 CB ASN A 18 5.854 6.965 -2.180 1.00 0.00 A ATOM 293 CG ASN A 18 7.101 6.992 -1.297 1.00 0.00 A ATOM 294 HN ASN A 18 3.995 5.866 -0.746 1.00 0.00 A ATOM 295 HA ASN A 18 5.112 8.543 -0.935 1.00 0.00 A ATOM 296 HB2 ASN A 18 5.563 5.940 -2.348 1.00 0.00 A ATOM 297 HB1 ASN A 18 6.083 7.430 -3.127 1.00 0.00 A ATOM 298 HD21 ASN A 18 8.338 6.591 -2.794 1.00 0.00 A ATOM 299 HD22 ASN A 18 9.073 6.786 -1.277 1.00 0.00 A ATOM 300 N ASN A 18 3.984 6.831 -0.582 1.00 0.00 A ATOM 301 ND2 ASN A 18 8.267 6.772 -1.834 1.00 0.00 A ATOM 302 O ASN A 18 4.188 8.847 -3.557 1.00 0.00 A ATOM 303 OD1 ASN A 18 7.013 7.227 -0.090 1.00 0.00 A ATOM 304 C LEU A 19 1.171 10.110 -2.867 1.00 0.00 A ATOM 305 CA LEU A 19 1.458 8.666 -3.202 1.00 0.00 A ATOM 306 CB LEU A 19 0.186 7.832 -3.119 1.00 0.00 A ATOM 307 CD1 LEU A 19 -0.932 5.806 -4.087 1.00 0.00 A ATOM 308 CD2 LEU A 19 1.117 6.667 -5.140 1.00 0.00 A ATOM 309 CG LEU A 19 0.402 6.479 -3.813 1.00 0.00 A ATOM 310 HN LEU A 19 2.167 7.721 -1.467 1.00 0.00 A ATOM 311 HA LEU A 19 1.851 8.613 -4.192 1.00 0.00 A ATOM 312 HB2 LEU A 19 -0.056 7.669 -2.082 1.00 0.00 A ATOM 313 HB1 LEU A 19 -0.621 8.358 -3.599 1.00 0.00 A ATOM 314 HD11 LEU A 19 -1.194 5.923 -5.131 1.00 0.00 A ATOM 315 HD12 LEU A 19 -1.701 6.251 -3.474 1.00 0.00 A ATOM 316 HD13 LEU A 19 -0.841 4.762 -3.859 1.00 0.00 A ATOM 317 HD21 LEU A 19 0.763 5.918 -5.834 1.00 0.00 A ATOM 318 HD22 LEU A 19 2.183 6.557 -4.981 1.00 0.00 A ATOM 319 HD23 LEU A 19 0.903 7.656 -5.530 1.00 0.00 A ATOM 320 HG LEU A 19 0.997 5.841 -3.179 1.00 0.00 A ATOM 321 N LEU A 19 2.455 8.154 -2.291 1.00 0.00 A ATOM 322 O LEU A 19 0.896 10.437 -1.709 1.00 0.00 A ATOM 323 C PRO A 20 -0.360 12.857 -3.299 1.00 0.00 A ATOM 324 CA PRO A 20 1.084 12.426 -3.582 1.00 0.00 A ATOM 325 CB PRO A 20 1.616 13.132 -4.842 1.00 0.00 A ATOM 326 CD PRO A 20 1.604 10.726 -5.245 1.00 0.00 A ATOM 327 CG PRO A 20 2.099 12.068 -5.775 1.00 0.00 A ATOM 328 HA PRO A 20 1.703 12.689 -2.756 1.00 0.00 A ATOM 329 HB2 PRO A 20 0.826 13.703 -5.311 1.00 0.00 A ATOM 330 HB1 PRO A 20 2.435 13.786 -4.580 1.00 0.00 A ATOM 331 HD2 PRO A 20 0.725 10.406 -5.785 1.00 0.00 A ATOM 332 HD1 PRO A 20 2.388 9.993 -5.322 1.00 0.00 A ATOM 333 HG2 PRO A 20 1.702 12.243 -6.766 1.00 0.00 A ATOM 334 HG1 PRO A 20 3.178 12.068 -5.807 1.00 0.00 A ATOM 335 N PRO A 20 1.281 10.991 -3.831 1.00 0.00 A ATOM 336 O PRO A 20 -0.596 14.057 -3.134 1.00 0.00 A ATOM 337 C ASN A 21 -3.356 11.581 -1.871 1.00 0.00 A ATOM 338 CA ASN A 21 -2.713 12.342 -3.026 1.00 0.00 A ATOM 339 CB ASN A 21 -3.528 12.145 -4.305 1.00 0.00 A ATOM 340 CG ASN A 21 -2.871 12.871 -5.479 1.00 0.00 A ATOM 341 HN ASN A 21 -1.137 10.965 -3.414 1.00 0.00 A ATOM 342 HA ASN A 21 -2.726 13.393 -2.779 1.00 0.00 A ATOM 343 HB2 ASN A 21 -3.596 11.096 -4.527 1.00 0.00 A ATOM 344 HB1 ASN A 21 -4.514 12.541 -4.159 1.00 0.00 A ATOM 345 HD21 ASN A 21 -3.092 11.350 -6.732 1.00 0.00 A ATOM 346 HD22 ASN A 21 -2.337 12.723 -7.384 1.00 0.00 A ATOM 347 N ASN A 21 -1.334 11.927 -3.263 1.00 0.00 A ATOM 348 ND2 ASN A 21 -2.757 12.264 -6.627 1.00 0.00 A ATOM 349 O ASN A 21 -4.449 11.940 -1.441 1.00 0.00 A ATOM 350 OD1 ASN A 21 -2.456 14.023 -5.350 1.00 0.00 A ATOM 351 C LEU A 22 -3.219 10.554 1.055 1.00 0.00 A ATOM 352 CA LEU A 22 -3.239 9.780 -0.247 1.00 0.00 A ATOM 353 CB LEU A 22 -2.432 8.519 0.022 1.00 0.00 A ATOM 354 CD1 LEU A 22 -1.744 6.248 -0.717 1.00 0.00 A ATOM 355 CD2 LEU A 22 -3.943 7.164 -1.428 1.00 0.00 A ATOM 356 CG LEU A 22 -2.493 7.523 -1.132 1.00 0.00 A ATOM 357 HN LEU A 22 -1.806 10.296 -1.719 1.00 0.00 A ATOM 358 HA LEU A 22 -4.258 9.498 -0.473 1.00 0.00 A ATOM 359 HB2 LEU A 22 -1.401 8.788 0.202 1.00 0.00 A ATOM 360 HB1 LEU A 22 -2.834 8.057 0.903 1.00 0.00 A ATOM 361 HD11 LEU A 22 -0.974 6.493 0.016 1.00 0.00 A ATOM 362 HD12 LEU A 22 -1.286 5.797 -1.578 1.00 0.00 A ATOM 363 HD13 LEU A 22 -2.444 5.549 -0.282 1.00 0.00 A ATOM 364 HD21 LEU A 22 -3.985 6.160 -1.821 1.00 0.00 A ATOM 365 HD22 LEU A 22 -4.340 7.859 -2.157 1.00 0.00 A ATOM 366 HD23 LEU A 22 -4.521 7.219 -0.512 1.00 0.00 A ATOM 367 HG LEU A 22 -2.039 7.953 -2.008 1.00 0.00 A ATOM 368 N LEU A 22 -2.684 10.547 -1.356 1.00 0.00 A ATOM 369 O LEU A 22 -2.448 11.499 1.237 1.00 0.00 A ATOM 370 C ASN A 23 -3.903 9.416 4.279 1.00 0.00 A ATOM 371 CA ASN A 23 -4.104 10.589 3.322 1.00 0.00 A ATOM 372 CB ASN A 23 -5.452 11.293 3.566 1.00 0.00 A ATOM 373 CG ASN A 23 -6.618 10.306 3.513 1.00 0.00 A ATOM 374 HN ASN A 23 -4.564 9.265 1.757 1.00 0.00 A ATOM 375 HA ASN A 23 -3.301 11.300 3.470 1.00 0.00 A ATOM 376 HB2 ASN A 23 -5.434 11.765 4.537 1.00 0.00 A ATOM 377 HB1 ASN A 23 -5.596 12.050 2.809 1.00 0.00 A ATOM 378 HD21 ASN A 23 -7.870 11.520 4.459 1.00 0.00 A ATOM 379 HD22 ASN A 23 -8.518 10.018 4.007 1.00 0.00 A ATOM 380 N ASN A 23 -4.031 10.061 1.977 1.00 0.00 A ATOM 381 ND2 ASN A 23 -7.763 10.642 4.037 1.00 0.00 A ATOM 382 O ASN A 23 -4.046 8.255 3.877 1.00 0.00 A ATOM 383 OD1 ASN A 23 -6.488 9.208 2.979 1.00 0.00 A ATOM 384 C GLY A 24 -4.441 7.632 6.551 1.00 0.00 A ATOM 385 CA GLY A 24 -3.315 8.667 6.518 1.00 0.00 A ATOM 386 HN GLY A 24 -3.435 10.642 5.773 1.00 0.00 A ATOM 387 HA2 GLY A 24 -2.385 8.168 6.287 1.00 0.00 A ATOM 388 HA1 GLY A 24 -3.234 9.126 7.493 1.00 0.00 A ATOM 389 N GLY A 24 -3.554 9.710 5.522 1.00 0.00 A ATOM 390 O GLY A 24 -4.220 6.496 6.948 1.00 0.00 A ATOM 391 C VAL A 25 -6.676 6.084 5.008 1.00 0.00 A ATOM 392 CA VAL A 25 -6.785 7.114 6.135 1.00 0.00 A ATOM 393 CB VAL A 25 -8.091 7.907 5.983 1.00 0.00 A ATOM 394 CG1 VAL A 25 -9.289 6.948 6.035 1.00 0.00 A ATOM 395 CG2 VAL A 25 -8.201 8.926 7.125 1.00 0.00 A ATOM 396 HN VAL A 25 -5.768 8.947 5.818 1.00 0.00 A ATOM 397 HA VAL A 25 -6.813 6.594 7.082 1.00 0.00 A ATOM 398 HB VAL A 25 -8.088 8.423 5.036 1.00 0.00 A ATOM 399 HG11 VAL A 25 -9.138 6.226 6.825 1.00 0.00 A ATOM 400 HG12 VAL A 25 -9.380 6.434 5.090 1.00 0.00 A ATOM 401 HG13 VAL A 25 -10.192 7.509 6.227 1.00 0.00 A ATOM 402 HG21 VAL A 25 -7.946 8.446 8.059 1.00 0.00 A ATOM 403 HG22 VAL A 25 -9.212 9.302 7.177 1.00 0.00 A ATOM 404 HG23 VAL A 25 -7.522 9.745 6.943 1.00 0.00 A ATOM 405 N VAL A 25 -5.645 8.029 6.134 1.00 0.00 A ATOM 406 O VAL A 25 -6.817 4.882 5.245 1.00 0.00 A ATOM 407 C GLN A 26 -5.090 4.838 2.659 1.00 0.00 A ATOM 408 CA GLN A 26 -6.342 5.689 2.625 1.00 0.00 A ATOM 409 CB GLN A 26 -6.385 6.533 1.358 1.00 0.00 A ATOM 410 CD GLN A 26 -7.907 7.994 -0.028 1.00 0.00 A ATOM 411 CG GLN A 26 -7.790 7.128 1.222 1.00 0.00 A ATOM 412 HN GLN A 26 -6.347 7.532 3.650 1.00 0.00 A ATOM 413 HA GLN A 26 -7.190 5.028 2.615 1.00 0.00 A ATOM 414 HB2 GLN A 26 -5.654 7.327 1.426 1.00 0.00 A ATOM 415 HB1 GLN A 26 -6.171 5.916 0.506 1.00 0.00 A ATOM 416 HE21 GLN A 26 -6.222 7.342 -0.834 1.00 0.00 A ATOM 417 HE22 GLN A 26 -7.062 8.496 -1.748 1.00 0.00 A ATOM 418 HG2 GLN A 26 -8.506 6.321 1.165 1.00 0.00 A ATOM 419 HG1 GLN A 26 -8.004 7.729 2.089 1.00 0.00 A ATOM 420 N GLN A 26 -6.443 6.564 3.783 1.00 0.00 A ATOM 421 NE2 GLN A 26 -6.987 7.939 -0.945 1.00 0.00 A ATOM 422 O GLN A 26 -5.155 3.638 2.388 1.00 0.00 A ATOM 423 OE1 GLN A 26 -8.879 8.732 -0.180 1.00 0.00 A ATOM 424 C VAL A 27 -2.849 3.555 4.046 1.00 0.00 A ATOM 425 CA VAL A 27 -2.714 4.691 3.053 1.00 0.00 A ATOM 426 CB VAL A 27 -1.556 5.597 3.481 1.00 0.00 A ATOM 427 CG1 VAL A 27 -0.259 4.776 3.468 1.00 0.00 A ATOM 428 CG2 VAL A 27 -1.439 6.775 2.510 1.00 0.00 A ATOM 429 HN VAL A 27 -3.960 6.401 3.212 1.00 0.00 A ATOM 430 HA VAL A 27 -2.498 4.280 2.074 1.00 0.00 A ATOM 431 HB VAL A 27 -1.742 5.974 4.483 1.00 0.00 A ATOM 432 HG11 VAL A 27 0.458 5.246 2.820 1.00 0.00 A ATOM 433 HG12 VAL A 27 -0.461 3.783 3.108 1.00 0.00 A ATOM 434 HG13 VAL A 27 0.140 4.719 4.469 1.00 0.00 A ATOM 435 HG21 VAL A 27 -0.419 6.878 2.173 1.00 0.00 A ATOM 436 HG22 VAL A 27 -1.749 7.687 3.000 1.00 0.00 A ATOM 437 HG23 VAL A 27 -2.074 6.590 1.668 1.00 0.00 A ATOM 438 N VAL A 27 -3.958 5.445 2.998 1.00 0.00 A ATOM 439 O VAL A 27 -2.600 2.408 3.708 1.00 0.00 A ATOM 440 C LYS A 28 -4.413 1.820 5.840 1.00 0.00 A ATOM 441 CA LYS A 28 -3.496 2.917 6.318 1.00 0.00 A ATOM 442 CB LYS A 28 -4.087 3.568 7.573 1.00 0.00 A ATOM 443 CD LYS A 28 -3.580 5.037 9.558 1.00 0.00 A ATOM 444 CE LYS A 28 -3.931 4.016 10.651 1.00 0.00 A ATOM 445 CG LYS A 28 -2.984 4.323 8.333 1.00 0.00 A ATOM 446 HN LYS A 28 -3.492 4.823 5.422 1.00 0.00 A ATOM 447 HA LYS A 28 -2.546 2.481 6.576 1.00 0.00 A ATOM 448 HB2 LYS A 28 -4.870 4.254 7.288 1.00 0.00 A ATOM 449 HB1 LYS A 28 -4.498 2.800 8.211 1.00 0.00 A ATOM 450 HD2 LYS A 28 -2.857 5.741 9.945 1.00 0.00 A ATOM 451 HD1 LYS A 28 -4.474 5.570 9.266 1.00 0.00 A ATOM 452 HE2 LYS A 28 -3.218 3.205 10.634 1.00 0.00 A ATOM 453 HE1 LYS A 28 -3.899 4.500 11.616 1.00 0.00 A ATOM 454 HG2 LYS A 28 -2.230 3.620 8.659 1.00 0.00 A ATOM 455 HG1 LYS A 28 -2.529 5.052 7.679 1.00 0.00 A ATOM 456 HZ1 LYS A 28 -5.883 3.619 11.263 1.00 0.00 A ATOM 457 HZ2 LYS A 28 -5.242 2.460 10.200 1.00 0.00 A ATOM 458 HZ3 LYS A 28 -5.738 3.975 9.611 1.00 0.00 A ATOM 459 N LYS A 28 -3.292 3.896 5.253 1.00 0.00 A ATOM 460 NZ LYS A 28 -5.302 3.477 10.414 1.00 0.00 A ATOM 461 O LYS A 28 -4.227 0.673 6.197 1.00 0.00 A ATOM 462 C ALA A 29 -5.516 0.198 3.630 1.00 0.00 A ATOM 463 CA ALA A 29 -6.300 1.197 4.465 1.00 0.00 A ATOM 464 CB ALA A 29 -7.340 1.891 3.597 1.00 0.00 A ATOM 465 HN ALA A 29 -5.463 3.109 4.735 1.00 0.00 A ATOM 466 HA ALA A 29 -6.796 0.680 5.274 1.00 0.00 A ATOM 467 HB1 ALA A 29 -8.322 1.569 3.899 1.00 0.00 A ATOM 468 HB2 ALA A 29 -7.174 1.633 2.563 1.00 0.00 A ATOM 469 HB3 ALA A 29 -7.255 2.963 3.719 1.00 0.00 A ATOM 470 N ALA A 29 -5.383 2.177 5.010 1.00 0.00 A ATOM 471 O ALA A 29 -5.737 -1.010 3.715 1.00 0.00 A ATOM 472 C PHE A 30 -2.735 -0.815 2.923 1.00 0.00 A ATOM 473 CA PHE A 30 -3.742 -0.112 2.028 1.00 0.00 A ATOM 474 CB PHE A 30 -3.092 0.735 0.944 1.00 0.00 A ATOM 475 CD1 PHE A 30 -5.222 0.600 -0.409 1.00 0.00 A ATOM 476 CD2 PHE A 30 -4.217 2.779 -0.056 1.00 0.00 A ATOM 477 CE1 PHE A 30 -6.253 1.196 -1.124 1.00 0.00 A ATOM 478 CE2 PHE A 30 -5.248 3.365 -0.778 1.00 0.00 A ATOM 479 CG PHE A 30 -4.194 1.389 0.131 1.00 0.00 A ATOM 480 CZ PHE A 30 -6.266 2.573 -1.311 1.00 0.00 A ATOM 481 HN PHE A 30 -4.416 1.679 2.822 1.00 0.00 A ATOM 482 HA PHE A 30 -4.356 -0.849 1.562 1.00 0.00 A ATOM 483 HB2 PHE A 30 -2.463 1.488 1.392 1.00 0.00 A ATOM 484 HB1 PHE A 30 -2.513 0.105 0.308 1.00 0.00 A ATOM 485 HD1 PHE A 30 -5.213 -0.471 -0.277 1.00 0.00 A ATOM 486 HD2 PHE A 30 -3.442 3.400 0.355 1.00 0.00 A ATOM 487 HE1 PHE A 30 -7.046 0.590 -1.531 1.00 0.00 A ATOM 488 HE2 PHE A 30 -5.258 4.433 -0.925 1.00 0.00 A ATOM 489 HZ PHE A 30 -7.063 3.024 -1.862 1.00 0.00 A ATOM 490 N PHE A 30 -4.574 0.718 2.840 1.00 0.00 A ATOM 491 O PHE A 30 -2.448 -1.996 2.733 1.00 0.00 A ATOM 492 C ILE A 31 -2.086 -1.800 5.647 1.00 0.00 A ATOM 493 CA ILE A 31 -1.336 -0.677 4.911 1.00 0.00 A ATOM 494 CB ILE A 31 -0.814 0.355 5.952 1.00 0.00 A ATOM 495 CD1 ILE A 31 0.279 1.499 3.925 1.00 0.00 A ATOM 496 CG1 ILE A 31 -0.301 1.688 5.322 1.00 0.00 A ATOM 497 CG2 ILE A 31 0.346 -0.276 6.728 1.00 0.00 A ATOM 498 HN ILE A 31 -2.562 0.829 4.071 1.00 0.00 A ATOM 499 HA ILE A 31 -0.499 -1.104 4.380 1.00 0.00 A ATOM 500 HB ILE A 31 -1.612 0.576 6.649 1.00 0.00 A ATOM 501 HD11 ILE A 31 0.749 0.532 3.857 1.00 0.00 A ATOM 502 HD12 ILE A 31 1.013 2.282 3.732 1.00 0.00 A ATOM 503 HD13 ILE A 31 -0.518 1.573 3.202 1.00 0.00 A ATOM 504 HG12 ILE A 31 -1.104 2.388 5.261 1.00 0.00 A ATOM 505 HG11 ILE A 31 0.465 2.104 5.959 1.00 0.00 A ATOM 506 HG21 ILE A 31 0.799 0.466 7.368 1.00 0.00 A ATOM 507 HG22 ILE A 31 1.081 -0.645 6.029 1.00 0.00 A ATOM 508 HG23 ILE A 31 -0.022 -1.094 7.329 1.00 0.00 A ATOM 509 N ILE A 31 -2.255 -0.093 3.946 1.00 0.00 A ATOM 510 O ILE A 31 -1.501 -2.820 6.016 1.00 0.00 A ATOM 511 C ASP A 32 -4.396 -3.819 5.646 1.00 0.00 A ATOM 512 CA ASP A 32 -4.241 -2.584 6.523 1.00 0.00 A ATOM 513 CB ASP A 32 -5.628 -1.986 6.845 1.00 0.00 A ATOM 514 CG ASP A 32 -5.536 -0.911 7.940 1.00 0.00 A ATOM 515 HN ASP A 32 -3.814 -0.756 5.519 1.00 0.00 A ATOM 516 HA ASP A 32 -3.765 -2.873 7.445 1.00 0.00 A ATOM 517 HB2 ASP A 32 -6.041 -1.539 5.949 1.00 0.00 A ATOM 518 HB1 ASP A 32 -6.285 -2.775 7.179 1.00 0.00 A ATOM 519 N ASP A 32 -3.399 -1.594 5.848 1.00 0.00 A ATOM 520 O ASP A 32 -4.278 -4.952 6.120 1.00 0.00 A ATOM 521 OD1 ASP A 32 -4.604 -0.951 8.730 1.00 0.00 A ATOM 522 OD2 ASP A 32 -6.409 -0.060 7.972 1.00 0.00 A ATOM 523 C SER A 33 -3.472 -5.459 3.305 1.00 0.00 A ATOM 524 CA SER A 33 -4.773 -4.663 3.386 1.00 0.00 A ATOM 525 CB SER A 33 -5.123 -4.088 2.013 1.00 0.00 A ATOM 526 HN SER A 33 -4.690 -2.653 4.045 1.00 0.00 A ATOM 527 HA SER A 33 -5.569 -5.320 3.704 1.00 0.00 A ATOM 528 HB2 SER A 33 -4.310 -3.480 1.656 1.00 0.00 A ATOM 529 HB1 SER A 33 -5.297 -4.899 1.319 1.00 0.00 A ATOM 530 HG SER A 33 -6.154 -2.656 2.837 1.00 0.00 A ATOM 531 N SER A 33 -4.630 -3.581 4.355 1.00 0.00 A ATOM 532 O SER A 33 -3.476 -6.662 3.044 1.00 0.00 A ATOM 533 OG SER A 33 -6.291 -3.284 2.122 1.00 0.00 A ATOM 534 C LEU A 34 -0.941 -6.507 4.513 1.00 0.00 A ATOM 535 CA LEU A 34 -1.031 -5.366 3.502 1.00 0.00 A ATOM 536 CB LEU A 34 0.027 -4.300 3.869 1.00 0.00 A ATOM 537 CD1 LEU A 34 1.494 -5.339 2.114 1.00 0.00 A ATOM 538 CD2 LEU A 34 0.232 -3.185 1.686 1.00 0.00 A ATOM 539 CG LEU A 34 0.984 -4.023 2.717 1.00 0.00 A ATOM 540 HN LEU A 34 -2.440 -3.801 3.728 1.00 0.00 A ATOM 541 HA LEU A 34 -0.845 -5.743 2.509 1.00 0.00 A ATOM 542 HB2 LEU A 34 -0.477 -3.381 4.103 1.00 0.00 A ATOM 543 HB1 LEU A 34 0.591 -4.629 4.726 1.00 0.00 A ATOM 544 HD11 LEU A 34 1.414 -6.124 2.853 1.00 0.00 A ATOM 545 HD12 LEU A 34 2.527 -5.224 1.827 1.00 0.00 A ATOM 546 HD13 LEU A 34 0.905 -5.598 1.248 1.00 0.00 A ATOM 547 HD21 LEU A 34 -0.824 -3.316 1.836 1.00 0.00 A ATOM 548 HD22 LEU A 34 0.500 -3.492 0.690 1.00 0.00 A ATOM 549 HD23 LEU A 34 0.479 -2.145 1.825 1.00 0.00 A ATOM 550 HG LEU A 34 1.826 -3.457 3.087 1.00 0.00 A ATOM 551 N LEU A 34 -2.361 -4.757 3.536 1.00 0.00 A ATOM 552 O LEU A 34 -0.439 -7.590 4.210 1.00 0.00 A ATOM 553 C ARG A 35 -2.349 -8.395 6.419 1.00 0.00 A ATOM 554 CA ARG A 35 -1.447 -7.230 6.793 1.00 0.00 A ATOM 555 CB ARG A 35 -1.979 -6.588 8.076 1.00 0.00 A ATOM 556 CD ARG A 35 -1.839 -4.316 9.151 1.00 0.00 A ATOM 557 CG ARG A 35 -1.030 -5.476 8.554 1.00 0.00 A ATOM 558 CZ ARG A 35 -4.201 -4.202 9.738 1.00 0.00 A ATOM 559 HN ARG A 35 -1.832 -5.357 5.874 1.00 0.00 A ATOM 560 HA ARG A 35 -0.444 -7.589 6.961 1.00 0.00 A ATOM 561 HB2 ARG A 35 -2.957 -6.172 7.883 1.00 0.00 A ATOM 562 HB1 ARG A 35 -2.059 -7.342 8.846 1.00 0.00 A ATOM 563 HD2 ARG A 35 -1.221 -3.774 9.851 1.00 0.00 A ATOM 564 HD1 ARG A 35 -2.138 -3.651 8.356 1.00 0.00 A ATOM 565 HE ARG A 35 -2.958 -5.626 10.391 1.00 0.00 A ATOM 566 HG2 ARG A 35 -0.363 -5.873 9.306 1.00 0.00 A ATOM 567 HG1 ARG A 35 -0.450 -5.111 7.719 1.00 0.00 A ATOM 568 HH11 ARG A 35 -3.828 -2.901 11.208 1.00 0.00 A ATOM 569 HH12 ARG A 35 -5.371 -2.741 10.439 1.00 0.00 A ATOM 570 HH21 ARG A 35 -4.842 -5.365 8.242 1.00 0.00 A ATOM 571 HH22 ARG A 35 -5.945 -4.135 8.762 1.00 0.00 A ATOM 572 N ARG A 35 -1.444 -6.241 5.714 1.00 0.00 A ATOM 573 NE ARG A 35 -3.027 -4.815 9.846 1.00 0.00 A ATOM 574 NH1 ARG A 35 -4.489 -3.205 10.524 1.00 0.00 A ATOM 575 NH2 ARG A 35 -5.063 -4.598 8.846 1.00 0.00 A ATOM 576 O ARG A 35 -2.044 -9.557 6.692 1.00 0.00 A ATOM 577 C ASP A 36 -3.889 -9.887 4.231 1.00 0.00 A ATOM 578 CA ASP A 36 -4.452 -9.019 5.350 1.00 0.00 A ATOM 579 CB ASP A 36 -5.704 -8.274 4.868 1.00 0.00 A ATOM 580 CG ASP A 36 -6.277 -7.387 5.985 1.00 0.00 A ATOM 581 HN ASP A 36 -3.625 -7.099 5.610 1.00 0.00 A ATOM 582 HA ASP A 36 -4.715 -9.650 6.178 1.00 0.00 A ATOM 583 HB2 ASP A 36 -5.440 -7.654 4.025 1.00 0.00 A ATOM 584 HB1 ASP A 36 -6.452 -8.991 4.564 1.00 0.00 A ATOM 585 N ASP A 36 -3.463 -8.047 5.788 1.00 0.00 A ATOM 586 O ASP A 36 -4.328 -11.020 4.025 1.00 0.00 A ATOM 587 OD1 ASP A 36 -6.192 -7.772 7.143 1.00 0.00 A ATOM 588 OD2 ASP A 36 -6.797 -6.331 5.664 1.00 0.00 A ATOM 589 C ASP A 37 -0.976 -9.310 2.023 1.00 0.00 A ATOM 590 CA ASP A 37 -2.252 -10.040 2.432 1.00 0.00 A ATOM 591 CB ASP A 37 -3.186 -10.169 1.225 1.00 0.00 A ATOM 592 CG ASP A 37 -2.683 -11.270 0.285 1.00 0.00 A ATOM 593 HN ASP A 37 -2.597 -8.444 3.760 1.00 0.00 A ATOM 594 HA ASP A 37 -1.992 -11.024 2.769 1.00 0.00 A ATOM 595 HB2 ASP A 37 -4.175 -10.418 1.570 1.00 0.00 A ATOM 596 HB1 ASP A 37 -3.221 -9.232 0.693 1.00 0.00 A ATOM 597 N ASP A 37 -2.903 -9.339 3.525 1.00 0.00 A ATOM 598 O ASP A 37 -1.029 -8.226 1.435 1.00 0.00 A ATOM 599 OD1 ASP A 37 -1.520 -11.224 -0.092 1.00 0.00 A ATOM 600 OD2 ASP A 37 -3.468 -12.141 -0.049 1.00 0.00 A ATOM 601 C PRO A 38 1.813 -9.397 0.493 1.00 0.00 A ATOM 602 CA PRO A 38 1.482 -9.290 1.982 1.00 0.00 A ATOM 603 CB PRO A 38 2.480 -10.083 2.837 1.00 0.00 A ATOM 604 CD PRO A 38 0.329 -11.174 3.009 1.00 0.00 A ATOM 605 CG PRO A 38 1.687 -11.048 3.658 1.00 0.00 A ATOM 606 HA PRO A 38 1.505 -8.256 2.291 1.00 0.00 A ATOM 607 HB2 PRO A 38 3.160 -10.623 2.200 1.00 0.00 A ATOM 608 HB1 PRO A 38 3.021 -9.422 3.478 1.00 0.00 A ATOM 609 HD2 PRO A 38 0.317 -11.996 2.303 1.00 0.00 A ATOM 610 HD1 PRO A 38 -0.428 -11.303 3.764 1.00 0.00 A ATOM 611 HG2 PRO A 38 2.179 -12.009 3.686 1.00 0.00 A ATOM 612 HG1 PRO A 38 1.562 -10.662 4.659 1.00 0.00 A ATOM 613 N PRO A 38 0.163 -9.885 2.322 1.00 0.00 A ATOM 614 O PRO A 38 2.522 -8.550 -0.054 1.00 0.00 A ATOM 615 C SER A 39 0.766 -9.613 -2.408 1.00 0.00 A ATOM 616 CA SER A 39 1.519 -10.651 -1.584 1.00 0.00 A ATOM 617 CB SER A 39 1.066 -12.057 -1.986 1.00 0.00 A ATOM 618 HN SER A 39 0.714 -11.066 0.334 1.00 0.00 A ATOM 619 HA SER A 39 2.577 -10.556 -1.784 1.00 0.00 A ATOM 620 HB2 SER A 39 1.492 -12.782 -1.313 1.00 0.00 A ATOM 621 HB1 SER A 39 -0.014 -12.117 -1.936 1.00 0.00 A ATOM 622 HG SER A 39 1.234 -11.605 -3.872 1.00 0.00 A ATOM 623 N SER A 39 1.285 -10.437 -0.155 1.00 0.00 A ATOM 624 O SER A 39 1.175 -9.266 -3.518 1.00 0.00 A ATOM 625 OG SER A 39 1.506 -12.334 -3.310 1.00 0.00 A ATOM 626 C GLN A 40 -0.559 -6.771 -2.514 1.00 0.00 A ATOM 627 CA GLN A 40 -1.179 -8.147 -2.519 1.00 0.00 A ATOM 628 CB GLN A 40 -2.548 -8.057 -1.834 1.00 0.00 A ATOM 629 CD GLN A 40 -3.854 -9.304 -3.578 1.00 0.00 A ATOM 630 CG GLN A 40 -3.377 -9.307 -2.127 1.00 0.00 A ATOM 631 HN GLN A 40 -0.609 -9.462 -0.968 1.00 0.00 A ATOM 632 HA GLN A 40 -1.322 -8.443 -3.531 1.00 0.00 A ATOM 633 HB2 GLN A 40 -2.406 -7.965 -0.768 1.00 0.00 A ATOM 634 HB1 GLN A 40 -3.075 -7.187 -2.197 1.00 0.00 A ATOM 635 HE21 GLN A 40 -2.947 -11.010 -4.031 1.00 0.00 A ATOM 636 HE22 GLN A 40 -3.810 -10.287 -5.301 1.00 0.00 A ATOM 637 HG2 GLN A 40 -2.776 -10.182 -1.954 1.00 0.00 A ATOM 638 HG1 GLN A 40 -4.233 -9.322 -1.469 1.00 0.00 A ATOM 639 N GLN A 40 -0.343 -9.135 -1.850 1.00 0.00 A ATOM 640 NE2 GLN A 40 -3.508 -10.282 -4.369 1.00 0.00 A ATOM 641 O GLN A 40 -1.085 -5.886 -3.160 1.00 0.00 A ATOM 642 OE1 GLN A 40 -4.555 -8.387 -4.002 1.00 0.00 A ATOM 643 C SER A 41 1.158 -4.496 -2.972 1.00 0.00 A ATOM 644 CA SER A 41 1.169 -5.280 -1.665 1.00 0.00 A ATOM 645 CB SER A 41 2.622 -5.472 -1.222 1.00 0.00 A ATOM 646 HN SER A 41 0.906 -7.339 -1.279 1.00 0.00 A ATOM 647 HA SER A 41 0.647 -4.712 -0.914 1.00 0.00 A ATOM 648 HB2 SER A 41 3.167 -4.554 -1.355 1.00 0.00 A ATOM 649 HB1 SER A 41 2.649 -5.757 -0.182 1.00 0.00 A ATOM 650 HG SER A 41 3.062 -7.331 -1.597 1.00 0.00 A ATOM 651 N SER A 41 0.537 -6.590 -1.785 1.00 0.00 A ATOM 652 O SER A 41 0.865 -3.306 -2.959 1.00 0.00 A ATOM 653 OG SER A 41 3.227 -6.484 -2.018 1.00 0.00 A ATOM 654 C ALA A 42 0.005 -4.055 -5.760 1.00 0.00 A ATOM 655 CA ALA A 42 1.420 -4.491 -5.377 1.00 0.00 A ATOM 656 CB ALA A 42 1.967 -5.440 -6.431 1.00 0.00 A ATOM 657 HN ALA A 42 1.617 -6.110 -4.043 1.00 0.00 A ATOM 658 HA ALA A 42 2.059 -3.626 -5.320 1.00 0.00 A ATOM 659 HB1 ALA A 42 1.406 -6.366 -6.402 1.00 0.00 A ATOM 660 HB2 ALA A 42 3.007 -5.639 -6.223 1.00 0.00 A ATOM 661 HB3 ALA A 42 1.872 -4.989 -7.406 1.00 0.00 A ATOM 662 N ALA A 42 1.430 -5.157 -4.084 1.00 0.00 A ATOM 663 O ALA A 42 -0.193 -3.003 -6.366 1.00 0.00 A ATOM 664 C ASN A 43 -2.836 -3.459 -4.761 1.00 0.00 A ATOM 665 CA ASN A 43 -2.364 -4.599 -5.649 1.00 0.00 A ATOM 666 CB ASN A 43 -3.196 -5.851 -5.388 1.00 0.00 A ATOM 667 CG ASN A 43 -4.563 -5.756 -6.065 1.00 0.00 A ATOM 668 HN ASN A 43 -0.741 -5.676 -4.886 1.00 0.00 A ATOM 669 HA ASN A 43 -2.461 -4.322 -6.676 1.00 0.00 A ATOM 670 HB2 ASN A 43 -2.667 -6.707 -5.775 1.00 0.00 A ATOM 671 HB1 ASN A 43 -3.334 -5.967 -4.325 1.00 0.00 A ATOM 672 HD21 ASN A 43 -4.881 -7.706 -5.957 1.00 0.00 A ATOM 673 HD22 ASN A 43 -6.125 -6.806 -6.682 1.00 0.00 A ATOM 674 N ASN A 43 -0.968 -4.876 -5.385 1.00 0.00 A ATOM 675 ND2 ASN A 43 -5.247 -6.845 -6.250 1.00 0.00 A ATOM 676 O ASN A 43 -3.582 -2.590 -5.175 1.00 0.00 A ATOM 677 OD1 ASN A 43 -5.015 -4.671 -6.436 1.00 0.00 A ATOM 678 C LEU A 44 -2.073 -1.192 -3.033 1.00 0.00 A ATOM 679 CA LEU A 44 -2.656 -2.478 -2.533 1.00 0.00 A ATOM 680 CB LEU A 44 -2.071 -2.939 -1.189 1.00 0.00 A ATOM 681 CD1 LEU A 44 -2.107 -4.950 0.350 1.00 0.00 A ATOM 682 CD2 LEU A 44 -4.033 -4.464 -1.090 1.00 0.00 A ATOM 683 CG LEU A 44 -2.533 -4.386 -0.977 1.00 0.00 A ATOM 684 HN LEU A 44 -1.751 -4.198 -3.290 1.00 0.00 A ATOM 685 HA LEU A 44 -3.722 -2.369 -2.447 1.00 0.00 A ATOM 686 HB2 LEU A 44 -0.992 -2.899 -1.227 1.00 0.00 A ATOM 687 HB1 LEU A 44 -2.438 -2.322 -0.385 1.00 0.00 A ATOM 688 HD11 LEU A 44 -2.405 -4.279 1.132 1.00 0.00 A ATOM 689 HD12 LEU A 44 -1.038 -5.077 0.352 1.00 0.00 A ATOM 690 HD13 LEU A 44 -2.587 -5.914 0.485 1.00 0.00 A ATOM 691 HD21 LEU A 44 -4.471 -3.617 -0.589 1.00 0.00 A ATOM 692 HD22 LEU A 44 -4.366 -5.379 -0.627 1.00 0.00 A ATOM 693 HD23 LEU A 44 -4.302 -4.453 -2.141 1.00 0.00 A ATOM 694 HG LEU A 44 -2.119 -4.986 -1.728 1.00 0.00 A ATOM 695 N LEU A 44 -2.354 -3.487 -3.529 1.00 0.00 A ATOM 696 O LEU A 44 -2.685 -0.135 -2.947 1.00 0.00 A ATOM 697 C LEU A 45 -1.131 0.246 -5.422 1.00 0.00 A ATOM 698 CA LEU A 45 -0.239 -0.249 -4.309 1.00 0.00 A ATOM 699 CB LEU A 45 1.035 -0.760 -4.987 1.00 0.00 A ATOM 700 CD1 LEU A 45 2.196 1.291 -4.126 1.00 0.00 A ATOM 701 CD2 LEU A 45 2.463 -1.026 -3.079 1.00 0.00 A ATOM 702 CG LEU A 45 2.294 -0.227 -4.358 1.00 0.00 A ATOM 703 HN LEU A 45 -0.541 -2.246 -3.729 1.00 0.00 A ATOM 704 HA LEU A 45 -0.015 0.525 -3.606 1.00 0.00 A ATOM 705 HB2 LEU A 45 1.056 -1.824 -4.884 1.00 0.00 A ATOM 706 HB1 LEU A 45 1.017 -0.493 -6.027 1.00 0.00 A ATOM 707 HD11 LEU A 45 2.216 1.503 -3.074 1.00 0.00 A ATOM 708 HD12 LEU A 45 1.278 1.668 -4.554 1.00 0.00 A ATOM 709 HD13 LEU A 45 3.029 1.778 -4.607 1.00 0.00 A ATOM 710 HD21 LEU A 45 1.554 -0.957 -2.497 1.00 0.00 A ATOM 711 HD22 LEU A 45 3.298 -0.658 -2.516 1.00 0.00 A ATOM 712 HD23 LEU A 45 2.626 -2.067 -3.356 1.00 0.00 A ATOM 713 HG LEU A 45 3.130 -0.429 -5.012 1.00 0.00 A ATOM 714 N LEU A 45 -0.915 -1.345 -3.655 1.00 0.00 A ATOM 715 O LEU A 45 -1.294 1.436 -5.635 1.00 0.00 A ATOM 716 C ALA A 46 -3.777 0.270 -6.818 1.00 0.00 A ATOM 717 CA ALA A 46 -2.552 -0.482 -7.269 1.00 0.00 A ATOM 718 CB ALA A 46 -2.993 -1.818 -7.866 1.00 0.00 A ATOM 719 HN ALA A 46 -1.485 -1.657 -5.882 1.00 0.00 A ATOM 720 HA ALA A 46 -2.016 0.087 -8.007 1.00 0.00 A ATOM 721 HB1 ALA A 46 -3.193 -1.699 -8.919 1.00 0.00 A ATOM 722 HB2 ALA A 46 -3.893 -2.153 -7.360 1.00 0.00 A ATOM 723 HB3 ALA A 46 -2.213 -2.551 -7.723 1.00 0.00 A ATOM 724 N ALA A 46 -1.683 -0.733 -6.134 1.00 0.00 A ATOM 725 O ALA A 46 -4.162 1.281 -7.397 1.00 0.00 A ATOM 726 C GLU A 47 -5.125 1.729 -4.615 1.00 0.00 A ATOM 727 CA GLU A 47 -5.494 0.357 -5.130 1.00 0.00 A ATOM 728 CB GLU A 47 -5.902 -0.531 -3.979 1.00 0.00 A ATOM 729 CD GLU A 47 -7.715 -1.524 -5.444 1.00 0.00 A ATOM 730 CG GLU A 47 -6.567 -1.826 -4.475 1.00 0.00 A ATOM 731 HN GLU A 47 -3.956 -1.025 -5.320 1.00 0.00 A ATOM 732 HA GLU A 47 -6.286 0.431 -5.839 1.00 0.00 A ATOM 733 HB2 GLU A 47 -5.003 -0.788 -3.434 1.00 0.00 A ATOM 734 HB1 GLU A 47 -6.574 0.006 -3.346 1.00 0.00 A ATOM 735 HG2 GLU A 47 -5.831 -2.438 -4.973 1.00 0.00 A ATOM 736 HG1 GLU A 47 -6.955 -2.367 -3.624 1.00 0.00 A ATOM 737 N GLU A 47 -4.345 -0.232 -5.740 1.00 0.00 A ATOM 738 O GLU A 47 -5.929 2.657 -4.614 1.00 0.00 A ATOM 739 OE1 GLU A 47 -8.603 -0.772 -5.072 1.00 0.00 A ATOM 740 OE2 GLU A 47 -7.684 -2.044 -6.548 1.00 0.00 A ATOM 741 C ALA A 48 -3.229 4.060 -4.834 1.00 0.00 A ATOM 742 CA ALA A 48 -3.341 3.070 -3.695 1.00 0.00 A ATOM 743 CB ALA A 48 -1.962 2.837 -3.094 1.00 0.00 A ATOM 744 HN ALA A 48 -3.298 1.043 -4.243 1.00 0.00 A ATOM 745 HA ALA A 48 -4.003 3.463 -2.942 1.00 0.00 A ATOM 746 HB1 ALA A 48 -1.724 3.653 -2.435 1.00 0.00 A ATOM 747 HB2 ALA A 48 -1.227 2.786 -3.888 1.00 0.00 A ATOM 748 HB3 ALA A 48 -1.958 1.913 -2.546 1.00 0.00 A ATOM 749 N ALA A 48 -3.876 1.830 -4.196 1.00 0.00 A ATOM 750 O ALA A 48 -3.623 5.215 -4.700 1.00 0.00 A ATOM 751 C LYS A 49 -3.974 4.871 -7.543 1.00 0.00 A ATOM 752 CA LYS A 49 -2.584 4.417 -7.152 1.00 0.00 A ATOM 753 CB LYS A 49 -1.999 3.629 -8.335 1.00 0.00 A ATOM 754 CD LYS A 49 0.186 3.903 -7.060 1.00 0.00 A ATOM 755 CE LYS A 49 1.625 3.373 -6.918 1.00 0.00 A ATOM 756 CG LYS A 49 -0.611 3.028 -8.032 1.00 0.00 A ATOM 757 HN LYS A 49 -2.452 2.632 -6.017 1.00 0.00 A ATOM 758 HA LYS A 49 -1.956 5.274 -6.932 1.00 0.00 A ATOM 759 HB2 LYS A 49 -2.677 2.822 -8.566 1.00 0.00 A ATOM 760 HB1 LYS A 49 -1.924 4.282 -9.192 1.00 0.00 A ATOM 761 HD2 LYS A 49 0.214 4.914 -7.438 1.00 0.00 A ATOM 762 HD1 LYS A 49 -0.294 3.891 -6.092 1.00 0.00 A ATOM 763 HE2 LYS A 49 2.242 3.798 -7.696 1.00 0.00 A ATOM 764 HE1 LYS A 49 2.018 3.661 -5.953 1.00 0.00 A ATOM 765 HG2 LYS A 49 -0.734 2.052 -7.612 1.00 0.00 A ATOM 766 HG1 LYS A 49 -0.061 2.945 -8.955 1.00 0.00 A ATOM 767 HZ1 LYS A 49 0.849 1.486 -6.492 1.00 0.00 A ATOM 768 HZ2 LYS A 49 2.540 1.518 -6.654 1.00 0.00 A ATOM 769 HZ3 LYS A 49 1.548 1.612 -8.031 1.00 0.00 A ATOM 770 N LYS A 49 -2.717 3.577 -5.971 1.00 0.00 A ATOM 771 NZ LYS A 49 1.642 1.884 -7.033 1.00 0.00 A ATOM 772 O LYS A 49 -4.184 6.003 -7.969 1.00 0.00 A ATOM 773 C LYS A 50 -6.885 5.246 -6.728 1.00 0.00 A ATOM 774 CA LYS A 50 -6.317 4.202 -7.669 1.00 0.00 A ATOM 775 CB LYS A 50 -7.128 2.902 -7.573 1.00 0.00 A ATOM 776 CD LYS A 50 -7.632 0.709 -8.668 1.00 0.00 A ATOM 777 CE LYS A 50 -7.201 -0.259 -9.772 1.00 0.00 A ATOM 778 CG LYS A 50 -6.851 2.022 -8.797 1.00 0.00 A ATOM 779 HN LYS A 50 -4.653 3.071 -6.997 1.00 0.00 A ATOM 780 HA LYS A 50 -6.385 4.575 -8.670 1.00 0.00 A ATOM 781 HB2 LYS A 50 -6.843 2.365 -6.680 1.00 0.00 A ATOM 782 HB1 LYS A 50 -8.181 3.135 -7.531 1.00 0.00 A ATOM 783 HD2 LYS A 50 -7.433 0.266 -7.704 1.00 0.00 A ATOM 784 HD1 LYS A 50 -8.690 0.908 -8.760 1.00 0.00 A ATOM 785 HE2 LYS A 50 -7.655 0.037 -10.707 1.00 0.00 A ATOM 786 HE1 LYS A 50 -6.126 -0.238 -9.872 1.00 0.00 A ATOM 787 HG2 LYS A 50 -7.168 2.542 -9.690 1.00 0.00 A ATOM 788 HG1 LYS A 50 -5.798 1.809 -8.862 1.00 0.00 A ATOM 789 HZ1 LYS A 50 -8.624 -1.779 -9.722 1.00 0.00 A ATOM 790 HZ2 LYS A 50 -7.572 -1.771 -8.388 1.00 0.00 A ATOM 791 HZ3 LYS A 50 -7.031 -2.331 -9.899 1.00 0.00 A ATOM 792 N LYS A 50 -4.917 3.947 -7.365 1.00 0.00 A ATOM 793 NZ LYS A 50 -7.640 -1.639 -9.419 1.00 0.00 A ATOM 794 O LYS A 50 -7.606 6.150 -7.154 1.00 0.00 A ATOM 795 C LEU A 51 -6.330 7.428 -4.676 1.00 0.00 A ATOM 796 CA LEU A 51 -7.015 6.090 -4.459 1.00 0.00 A ATOM 797 CB LEU A 51 -6.787 5.571 -3.029 1.00 0.00 A ATOM 798 CD1 LEU A 51 -9.102 6.390 -2.388 1.00 0.00 A ATOM 799 CD2 LEU A 51 -8.778 4.034 -3.202 1.00 0.00 A ATOM 800 CG LEU A 51 -8.144 5.184 -2.398 1.00 0.00 A ATOM 801 HN LEU A 51 -5.940 4.396 -5.178 1.00 0.00 A ATOM 802 HA LEU A 51 -8.074 6.231 -4.613 1.00 0.00 A ATOM 803 HB2 LEU A 51 -6.140 4.703 -3.057 1.00 0.00 A ATOM 804 HB1 LEU A 51 -6.321 6.335 -2.434 1.00 0.00 A ATOM 805 HD11 LEU A 51 -9.583 6.456 -1.424 1.00 0.00 A ATOM 806 HD12 LEU A 51 -9.853 6.265 -3.154 1.00 0.00 A ATOM 807 HD13 LEU A 51 -8.549 7.300 -2.576 1.00 0.00 A ATOM 808 HD21 LEU A 51 -9.423 4.438 -3.969 1.00 0.00 A ATOM 809 HD22 LEU A 51 -9.358 3.409 -2.539 1.00 0.00 A ATOM 810 HD23 LEU A 51 -8.000 3.442 -3.663 1.00 0.00 A ATOM 811 HG LEU A 51 -7.980 4.860 -1.381 1.00 0.00 A ATOM 812 N LEU A 51 -6.540 5.128 -5.449 1.00 0.00 A ATOM 813 O LEU A 51 -6.968 8.477 -4.642 1.00 0.00 A ATOM 814 C ASN A 52 -4.812 9.262 -6.446 1.00 0.00 A ATOM 815 CA ASN A 52 -4.250 8.565 -5.216 1.00 0.00 A ATOM 816 CB ASN A 52 -2.810 8.158 -5.479 1.00 0.00 A ATOM 817 CG ASN A 52 -1.954 9.356 -5.867 1.00 0.00 A ATOM 818 HN ASN A 52 -4.586 6.491 -4.969 1.00 0.00 A ATOM 819 HA ASN A 52 -4.290 9.227 -4.366 1.00 0.00 A ATOM 820 HB2 ASN A 52 -2.415 7.719 -4.587 1.00 0.00 A ATOM 821 HB1 ASN A 52 -2.793 7.432 -6.274 1.00 0.00 A ATOM 822 HD21 ASN A 52 -2.149 9.051 -7.818 1.00 0.00 A ATOM 823 HD22 ASN A 52 -1.200 10.389 -7.382 1.00 0.00 A ATOM 824 N ASN A 52 -5.029 7.369 -4.938 1.00 0.00 A ATOM 825 ND2 ASN A 52 -1.751 9.621 -7.127 1.00 0.00 A ATOM 826 O ASN A 52 -5.003 10.474 -6.454 1.00 0.00 A ATOM 827 OD1 ASN A 52 -1.455 10.065 -5.004 1.00 0.00 A ATOM 828 C ASP A 53 -6.993 9.620 -8.424 1.00 0.00 A ATOM 829 CA ASP A 53 -5.654 8.964 -8.714 1.00 0.00 A ATOM 830 CB ASP A 53 -5.835 7.812 -9.712 1.00 0.00 A ATOM 831 CG ASP A 53 -6.303 8.352 -11.062 1.00 0.00 A ATOM 832 HN ASP A 53 -4.921 7.504 -7.384 1.00 0.00 A ATOM 833 HA ASP A 53 -4.988 9.689 -9.129 1.00 0.00 A ATOM 834 HB2 ASP A 53 -4.892 7.299 -9.840 1.00 0.00 A ATOM 835 HB1 ASP A 53 -6.568 7.115 -9.329 1.00 0.00 A ATOM 836 N ASP A 53 -5.089 8.460 -7.473 1.00 0.00 A ATOM 837 O ASP A 53 -7.329 10.668 -8.976 1.00 0.00 A ATOM 838 OD1 ASP A 53 -5.455 8.720 -11.857 1.00 0.00 A ATOM 839 OD2 ASP A 53 -7.503 8.396 -11.278 1.00 0.00 A ATOM 840 C ALA A 54 -8.864 10.771 -6.308 1.00 0.00 A ATOM 841 CA ALA A 54 -9.026 9.477 -7.103 1.00 0.00 A ATOM 842 CB ALA A 54 -9.727 8.423 -6.243 1.00 0.00 A ATOM 843 HN ALA A 54 -7.380 8.172 -7.127 1.00 0.00 A ATOM 844 HA ALA A 54 -9.625 9.669 -7.976 1.00 0.00 A ATOM 845 HB1 ALA A 54 -10.766 8.690 -6.120 1.00 0.00 A ATOM 846 HB2 ALA A 54 -9.251 8.371 -5.276 1.00 0.00 A ATOM 847 HB3 ALA A 54 -9.658 7.461 -6.729 1.00 0.00 A ATOM 848 N ALA A 54 -7.730 8.986 -7.525 1.00 0.00 A ATOM 849 O ALA A 54 -9.700 11.672 -6.399 1.00 0.00 A ATOM 850 C GLN A 55 -6.622 13.034 -5.513 1.00 0.00 A ATOM 851 CA GLN A 55 -7.494 12.048 -4.735 1.00 0.00 A ATOM 852 CB GLN A 55 -6.823 11.647 -3.412 1.00 0.00 A ATOM 853 CD GLN A 55 -7.299 11.385 -0.957 1.00 0.00 A ATOM 854 CG GLN A 55 -7.912 11.444 -2.351 1.00 0.00 A ATOM 855 HN GLN A 55 -7.128 10.100 -5.518 1.00 0.00 A ATOM 856 HA GLN A 55 -8.431 12.534 -4.508 1.00 0.00 A ATOM 857 HB2 GLN A 55 -6.278 10.723 -3.552 1.00 0.00 A ATOM 858 HB1 GLN A 55 -6.140 12.419 -3.089 1.00 0.00 A ATOM 859 HE21 GLN A 55 -6.201 9.796 -1.365 1.00 0.00 A ATOM 860 HE22 GLN A 55 -6.044 10.402 0.214 1.00 0.00 A ATOM 861 HG2 GLN A 55 -8.613 12.264 -2.398 1.00 0.00 A ATOM 862 HG1 GLN A 55 -8.433 10.519 -2.551 1.00 0.00 A ATOM 863 N GLN A 55 -7.770 10.855 -5.538 1.00 0.00 A ATOM 864 NE2 GLN A 55 -6.444 10.452 -0.678 1.00 0.00 A ATOM 865 O GLN A 55 -6.220 14.075 -4.988 1.00 0.00 A ATOM 866 OE1 GLN A 55 -7.609 12.214 -0.101 1.00 0.00 A ATOM 867 C ALA A 56 -6.270 14.800 -8.042 1.00 0.00 A ATOM 868 CA ALA A 56 -5.521 13.536 -7.634 1.00 0.00 A ATOM 869 CB ALA A 56 -5.088 12.753 -8.876 1.00 0.00 A ATOM 870 HN ALA A 56 -6.701 11.850 -7.120 1.00 0.00 A ATOM 871 HA ALA A 56 -4.643 13.838 -7.091 1.00 0.00 A ATOM 872 HB1 ALA A 56 -5.930 12.640 -9.540 1.00 0.00 A ATOM 873 HB2 ALA A 56 -4.729 11.778 -8.580 1.00 0.00 A ATOM 874 HB3 ALA A 56 -4.298 13.289 -9.382 1.00 0.00 A ATOM 875 N ALA A 56 -6.343 12.692 -6.769 1.00 0.00 A ATOM 876 O ALA A 56 -7.490 14.890 -7.882 1.00 0.00 A ATOM 877 C PRO A 57 -6.794 17.041 -10.326 1.00 0.00 A ATOM 878 CA PRO A 57 -6.133 17.094 -8.948 1.00 0.00 A ATOM 879 CB PRO A 57 -4.921 18.045 -8.934 1.00 0.00 A ATOM 880 CD PRO A 57 -4.106 15.775 -8.769 1.00 0.00 A ATOM 881 CG PRO A 57 -3.731 17.224 -8.542 1.00 0.00 A ATOM 882 HA PRO A 57 -6.852 17.416 -8.220 1.00 0.00 A ATOM 883 HB2 PRO A 57 -4.767 18.474 -9.909 1.00 0.00 A ATOM 884 HB1 PRO A 57 -5.077 18.820 -8.204 1.00 0.00 A ATOM 885 HD2 PRO A 57 -3.876 15.478 -9.785 1.00 0.00 A ATOM 886 HD1 PRO A 57 -3.607 15.141 -8.059 1.00 0.00 A ATOM 887 HG2 PRO A 57 -2.883 17.486 -9.156 1.00 0.00 A ATOM 888 HG1 PRO A 57 -3.501 17.377 -7.501 1.00 0.00 A ATOM 889 N PRO A 57 -5.553 15.785 -8.537 1.00 0.00 A ATOM 890 O PRO A 57 -6.776 18.014 -11.084 1.00 0.00 A ATOM 891 C LYS A 58 -9.469 16.330 -11.856 1.00 0.00 A ATOM 892 CA LYS A 58 -8.077 15.693 -11.897 1.00 0.00 A ATOM 893 CB LYS A 58 -8.203 14.189 -12.197 1.00 0.00 A ATOM 894 CD LYS A 58 -5.837 13.329 -12.386 1.00 0.00 A ATOM 895 CE LYS A 58 -5.764 11.799 -12.275 1.00 0.00 A ATOM 896 CG LYS A 58 -7.095 13.744 -13.169 1.00 0.00 A ATOM 897 HN LYS A 58 -7.369 15.179 -9.961 1.00 0.00 A ATOM 898 HA LYS A 58 -7.502 16.161 -12.683 1.00 0.00 A ATOM 899 HB2 LYS A 58 -8.121 13.632 -11.274 1.00 0.00 A ATOM 900 HB1 LYS A 58 -9.167 13.992 -12.645 1.00 0.00 A ATOM 901 HD2 LYS A 58 -4.961 13.690 -12.904 1.00 0.00 A ATOM 902 HD1 LYS A 58 -5.867 13.759 -11.397 1.00 0.00 A ATOM 903 HE2 LYS A 58 -5.646 11.371 -13.260 1.00 0.00 A ATOM 904 HE1 LYS A 58 -4.917 11.524 -11.663 1.00 0.00 A ATOM 905 HG2 LYS A 58 -7.450 12.907 -13.754 1.00 0.00 A ATOM 906 HG1 LYS A 58 -6.848 14.560 -13.834 1.00 0.00 A ATOM 907 HZ1 LYS A 58 -7.824 11.846 -11.961 1.00 0.00 A ATOM 908 HZ2 LYS A 58 -6.932 11.317 -10.617 1.00 0.00 A ATOM 909 HZ3 LYS A 58 -7.160 10.287 -11.948 1.00 0.00 A ATOM 910 N LYS A 58 -7.387 15.897 -10.622 1.00 0.00 A ATOM 911 NZ LYS A 58 -7.014 11.274 -11.653 1.00 0.00 A ATOM 912 OT1 LYS A 58 -9.825 16.992 -12.816 1.00 0.00 A ATOM 913 OT2 LYS A 58 -10.157 16.144 -10.864 1.00 0.00 A END
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