NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | in_recoord | stage | program | type | subtype |
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377993 |
1gjs   |
cing | recoord | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 33.161 -6.536 2.503 1.00 0.00 A ATOM 2 CA MET A 1 34.103 -6.155 3.649 1.00 0.00 A ATOM 3 CB MET A 1 33.704 -4.783 4.199 1.00 0.00 A ATOM 4 CE MET A 1 35.315 -1.744 4.126 1.00 0.00 A ATOM 5 CG MET A 1 33.789 -3.739 3.083 1.00 0.00 A ATOM 6 HT1 MET A 1 35.504 -5.801 2.151 1.00 0.00 A ATOM 7 HT2 MET A 1 36.047 -5.418 3.715 1.00 0.00 A ATOM 8 HT3 MET A 1 35.936 -7.040 3.225 1.00 0.00 A ATOM 9 HA MET A 1 34.031 -6.892 4.435 1.00 0.00 A ATOM 10 HB2 MET A 1 32.691 -4.827 4.576 1.00 0.00 A ATOM 11 HB1 MET A 1 34.375 -4.507 4.999 1.00 0.00 A ATOM 12 HE1 MET A 1 35.802 -2.655 4.442 1.00 0.00 A ATOM 13 HE2 MET A 1 35.789 -1.365 3.230 1.00 0.00 A ATOM 14 HE3 MET A 1 35.393 -1.010 4.910 1.00 0.00 A ATOM 15 HG2 MET A 1 34.756 -3.803 2.606 1.00 0.00 A ATOM 16 HG1 MET A 1 33.015 -3.929 2.355 1.00 0.00 A ATOM 17 N MET A 1 35.503 -6.099 3.147 1.00 0.00 A ATOM 18 O MET A 1 31.978 -6.731 2.702 1.00 0.00 A ATOM 19 SD MET A 1 33.571 -2.082 3.781 1.00 0.00 A ATOM 20 C LYS A 2 32.298 -8.445 0.334 1.00 0.00 A ATOM 21 CA LYS A 2 32.798 -7.010 0.156 1.00 0.00 A ATOM 22 CB LYS A 2 33.594 -6.907 -1.149 1.00 0.00 A ATOM 23 CD LYS A 2 34.683 -5.320 -2.755 1.00 0.00 A ATOM 24 CE LYS A 2 36.059 -5.991 -2.615 1.00 0.00 A ATOM 25 CG LYS A 2 33.892 -5.436 -1.445 1.00 0.00 A ATOM 26 HN LYS A 2 34.629 -6.482 1.164 1.00 0.00 A ATOM 27 HA LYS A 2 31.954 -6.338 0.117 1.00 0.00 A ATOM 28 HB2 LYS A 2 34.521 -7.451 -1.048 1.00 0.00 A ATOM 29 HB1 LYS A 2 33.015 -7.325 -1.958 1.00 0.00 A ATOM 30 HD2 LYS A 2 34.130 -5.801 -3.548 1.00 0.00 A ATOM 31 HD1 LYS A 2 34.818 -4.274 -2.996 1.00 0.00 A ATOM 32 HE2 LYS A 2 36.765 -5.508 -3.276 1.00 0.00 A ATOM 33 HE1 LYS A 2 36.410 -5.909 -1.595 1.00 0.00 A ATOM 34 HG2 LYS A 2 32.962 -4.893 -1.537 1.00 0.00 A ATOM 35 HG1 LYS A 2 34.474 -5.017 -0.637 1.00 0.00 A ATOM 36 HZ1 LYS A 2 34.976 -7.636 -3.291 1.00 0.00 A ATOM 37 HZ2 LYS A 2 36.609 -7.639 -3.763 1.00 0.00 A ATOM 38 HZ3 LYS A 2 36.184 -8.020 -2.163 1.00 0.00 A ATOM 39 N LYS A 2 33.673 -6.644 1.307 1.00 0.00 A ATOM 40 NZ LYS A 2 35.948 -7.431 -2.986 1.00 0.00 A ATOM 41 O LYS A 2 33.026 -9.319 0.760 1.00 0.00 A ATOM 42 C ALA A 3 29.247 -10.203 -0.697 1.00 0.00 A ATOM 43 CA ALA A 3 30.504 -10.068 0.163 1.00 0.00 A ATOM 44 CB ALA A 3 30.151 -10.316 1.630 1.00 0.00 A ATOM 45 HN ALA A 3 30.487 -7.972 -0.328 1.00 0.00 A ATOM 46 HA ALA A 3 31.241 -10.790 -0.158 1.00 0.00 A ATOM 47 HB1 ALA A 3 29.464 -9.554 1.968 1.00 0.00 A ATOM 48 HB2 ALA A 3 31.050 -10.283 2.227 1.00 0.00 A ATOM 49 HB3 ALA A 3 29.689 -11.287 1.729 1.00 0.00 A ATOM 50 N ALA A 3 31.057 -8.692 0.012 1.00 0.00 A ATOM 51 O ALA A 3 28.992 -11.233 -1.288 1.00 0.00 A ATOM 52 C ILE A 4 27.507 -8.791 -3.013 1.00 0.00 A ATOM 53 CA ILE A 4 27.206 -9.217 -1.573 1.00 0.00 A ATOM 54 CB ILE A 4 26.177 -8.263 -0.965 1.00 0.00 A ATOM 55 CD1 ILE A 4 25.038 -7.622 1.167 1.00 0.00 A ATOM 56 CG1 ILE A 4 25.868 -8.700 0.470 1.00 0.00 A ATOM 57 CG2 ILE A 4 24.893 -8.294 -1.796 1.00 0.00 A ATOM 58 HN ILE A 4 28.685 -8.350 -0.271 1.00 0.00 A ATOM 59 HA ILE A 4 26.809 -10.222 -1.570 1.00 0.00 A ATOM 60 HB ILE A 4 26.578 -7.260 -0.959 1.00 0.00 A ATOM 61 HD11 ILE A 4 25.559 -6.678 1.119 1.00 0.00 A ATOM 62 HD12 ILE A 4 24.080 -7.531 0.676 1.00 0.00 A ATOM 63 HD13 ILE A 4 24.887 -7.896 2.201 1.00 0.00 A ATOM 64 HG12 ILE A 4 25.313 -9.626 0.452 1.00 0.00 A ATOM 65 HG11 ILE A 4 26.793 -8.845 1.010 1.00 0.00 A ATOM 66 HG21 ILE A 4 24.578 -9.316 -1.936 1.00 0.00 A ATOM 67 HG22 ILE A 4 24.118 -7.746 -1.282 1.00 0.00 A ATOM 68 HG23 ILE A 4 25.078 -7.838 -2.759 1.00 0.00 A ATOM 69 N ILE A 4 28.456 -9.166 -0.762 1.00 0.00 A ATOM 70 O ILE A 4 28.236 -7.849 -3.253 1.00 0.00 A ATOM 71 C PHE A 5 26.625 -7.716 -5.660 1.00 0.00 A ATOM 72 CA PHE A 5 27.195 -9.115 -5.396 1.00 0.00 A ATOM 73 CB PHE A 5 26.518 -10.143 -6.307 1.00 0.00 A ATOM 74 CD1 PHE A 5 28.135 -10.386 -8.226 1.00 0.00 A ATOM 75 CD2 PHE A 5 26.074 -9.162 -8.587 1.00 0.00 A ATOM 76 CE1 PHE A 5 28.507 -10.150 -9.556 1.00 0.00 A ATOM 77 CE2 PHE A 5 26.447 -8.925 -9.915 1.00 0.00 A ATOM 78 CG PHE A 5 26.917 -9.892 -7.743 1.00 0.00 A ATOM 79 CZ PHE A 5 27.663 -9.419 -10.399 1.00 0.00 A ATOM 80 HN PHE A 5 26.361 -10.233 -3.753 1.00 0.00 A ATOM 81 HA PHE A 5 28.258 -9.110 -5.585 1.00 0.00 A ATOM 82 HB2 PHE A 5 26.824 -11.137 -6.017 1.00 0.00 A ATOM 83 HB1 PHE A 5 25.445 -10.056 -6.212 1.00 0.00 A ATOM 84 HD1 PHE A 5 28.786 -10.950 -7.575 1.00 0.00 A ATOM 85 HD2 PHE A 5 25.135 -8.784 -8.214 1.00 0.00 A ATOM 86 HE1 PHE A 5 29.446 -10.532 -9.929 1.00 0.00 A ATOM 87 HE2 PHE A 5 25.795 -8.360 -10.567 1.00 0.00 A ATOM 88 HZ PHE A 5 27.950 -9.237 -11.425 1.00 0.00 A ATOM 89 N PHE A 5 26.947 -9.478 -3.972 1.00 0.00 A ATOM 90 O PHE A 5 25.678 -7.294 -5.026 1.00 0.00 A ATOM 91 C VAL A 6 25.205 -5.634 -7.104 1.00 0.00 A ATOM 92 CA VAL A 6 26.713 -5.608 -6.854 1.00 0.00 A ATOM 93 CB VAL A 6 27.417 -5.062 -8.097 1.00 0.00 A ATOM 94 CG1 VAL A 6 26.901 -3.655 -8.402 1.00 0.00 A ATOM 95 CG2 VAL A 6 28.925 -5.008 -7.843 1.00 0.00 A ATOM 96 HN VAL A 6 27.980 -7.339 -7.062 1.00 0.00 A ATOM 97 HA VAL A 6 26.927 -4.969 -6.010 1.00 0.00 A ATOM 98 HB VAL A 6 27.215 -5.709 -8.938 1.00 0.00 A ATOM 99 HG11 VAL A 6 26.916 -3.062 -7.500 1.00 0.00 A ATOM 100 HG12 VAL A 6 27.532 -3.194 -9.148 1.00 0.00 A ATOM 101 HG13 VAL A 6 25.888 -3.717 -8.775 1.00 0.00 A ATOM 102 HG21 VAL A 6 29.124 -4.387 -6.982 1.00 0.00 A ATOM 103 HG22 VAL A 6 29.296 -6.006 -7.663 1.00 0.00 A ATOM 104 HG23 VAL A 6 29.421 -4.591 -8.708 1.00 0.00 A ATOM 105 N VAL A 6 27.208 -6.987 -6.573 1.00 0.00 A ATOM 106 O VAL A 6 24.448 -4.937 -6.457 1.00 0.00 A ATOM 107 C LEU A 7 22.633 -7.410 -7.274 1.00 0.00 A ATOM 108 CA LEU A 7 23.295 -6.501 -8.308 1.00 0.00 A ATOM 109 CB LEU A 7 23.072 -7.061 -9.723 1.00 0.00 A ATOM 110 CD1 LEU A 7 21.404 -6.729 -11.596 1.00 0.00 A ATOM 111 CD2 LEU A 7 20.889 -8.371 -9.795 1.00 0.00 A ATOM 112 CG LEU A 7 21.563 -7.022 -10.099 1.00 0.00 A ATOM 113 HN LEU A 7 25.381 -6.992 -8.540 1.00 0.00 A ATOM 114 HA LEU A 7 22.870 -5.511 -8.241 1.00 0.00 A ATOM 115 HB2 LEU A 7 23.638 -6.459 -10.423 1.00 0.00 A ATOM 116 HB1 LEU A 7 23.434 -8.077 -9.763 1.00 0.00 A ATOM 117 HD11 LEU A 7 21.964 -7.456 -12.165 1.00 0.00 A ATOM 118 HD12 LEU A 7 20.361 -6.787 -11.865 1.00 0.00 A ATOM 119 HD13 LEU A 7 21.778 -5.738 -11.811 1.00 0.00 A ATOM 120 HD21 LEU A 7 21.464 -9.174 -10.231 1.00 0.00 A ATOM 121 HD22 LEU A 7 20.821 -8.515 -8.728 1.00 0.00 A ATOM 122 HD23 LEU A 7 19.895 -8.377 -10.218 1.00 0.00 A ATOM 123 HG LEU A 7 21.068 -6.240 -9.537 1.00 0.00 A ATOM 124 N LEU A 7 24.757 -6.434 -8.030 1.00 0.00 A ATOM 125 O LEU A 7 23.024 -8.546 -7.087 1.00 0.00 A ATOM 126 C ASN A 8 19.532 -7.197 -5.340 1.00 0.00 A ATOM 127 CA ASN A 8 20.938 -7.750 -5.575 1.00 0.00 A ATOM 128 CB ASN A 8 21.730 -7.707 -4.267 1.00 0.00 A ATOM 129 CG ASN A 8 21.771 -6.269 -3.745 1.00 0.00 A ATOM 130 HN ASN A 8 21.331 -6.001 -6.766 1.00 0.00 A ATOM 131 HA ASN A 8 20.870 -8.771 -5.922 1.00 0.00 A ATOM 132 HB2 ASN A 8 21.253 -8.343 -3.536 1.00 0.00 A ATOM 133 HB1 ASN A 8 22.737 -8.053 -4.444 1.00 0.00 A ATOM 134 HD21 ASN A 8 22.753 -6.749 -2.087 1.00 0.00 A ATOM 135 HD22 ASN A 8 22.382 -5.102 -2.260 1.00 0.00 A ATOM 136 N ASN A 8 21.629 -6.919 -6.599 1.00 0.00 A ATOM 137 ND2 ASN A 8 22.350 -6.019 -2.603 1.00 0.00 A ATOM 138 O ASN A 8 19.231 -6.072 -5.686 1.00 0.00 A ATOM 139 OD1 ASN A 8 21.272 -5.364 -4.384 1.00 0.00 A ATOM 140 C ALA A 9 17.160 -6.981 -3.061 1.00 0.00 A ATOM 141 CA ALA A 9 17.271 -7.512 -4.494 1.00 0.00 A ATOM 142 CB ALA A 9 16.305 -8.686 -4.679 1.00 0.00 A ATOM 143 HN ALA A 9 18.933 -8.885 -4.486 1.00 0.00 A ATOM 144 HA ALA A 9 17.013 -6.725 -5.189 1.00 0.00 A ATOM 145 HB1 ALA A 9 16.589 -9.250 -5.557 1.00 0.00 A ATOM 146 HB2 ALA A 9 15.300 -8.311 -4.802 1.00 0.00 A ATOM 147 HB3 ALA A 9 16.345 -9.330 -3.810 1.00 0.00 A ATOM 148 N ALA A 9 18.666 -7.981 -4.754 1.00 0.00 A ATOM 149 O ALA A 9 16.103 -6.569 -2.625 1.00 0.00 A ATOM 150 C GLN A 10 17.732 -5.039 -0.894 1.00 0.00 A ATOM 151 CA GLN A 10 18.168 -6.507 -0.910 1.00 0.00 A ATOM 152 CB GLN A 10 19.554 -6.642 -0.268 1.00 0.00 A ATOM 153 CD GLN A 10 20.906 -6.302 1.806 1.00 0.00 A ATOM 154 CG GLN A 10 19.514 -6.158 1.187 1.00 0.00 A ATOM 155 HN GLN A 10 19.076 -7.344 -2.679 1.00 0.00 A ATOM 156 HA GLN A 10 17.456 -7.100 -0.356 1.00 0.00 A ATOM 157 HB2 GLN A 10 19.861 -7.677 -0.293 1.00 0.00 A ATOM 158 HB1 GLN A 10 20.264 -6.045 -0.822 1.00 0.00 A ATOM 159 HE21 GLN A 10 20.225 -7.005 3.533 1.00 0.00 A ATOM 160 HE22 GLN A 10 21.912 -6.851 3.426 1.00 0.00 A ATOM 161 HG2 GLN A 10 19.215 -5.120 1.218 1.00 0.00 A ATOM 162 HG1 GLN A 10 18.810 -6.754 1.747 1.00 0.00 A ATOM 163 N GLN A 10 18.233 -6.998 -2.318 1.00 0.00 A ATOM 164 NE2 GLN A 10 21.023 -6.757 3.023 1.00 0.00 A ATOM 165 O GLN A 10 16.823 -4.665 -0.179 1.00 0.00 A ATOM 166 OE1 GLN A 10 21.898 -5.993 1.176 1.00 0.00 A ATOM 167 C HIS A 11 18.532 -2.087 -2.953 1.00 0.00 A ATOM 168 CA HIS A 11 17.970 -2.762 -1.697 1.00 0.00 A ATOM 169 CB HIS A 11 18.518 -2.056 -0.447 1.00 0.00 A ATOM 170 CD2 HIS A 11 17.943 -2.845 1.996 1.00 0.00 A ATOM 171 CE1 HIS A 11 15.793 -2.584 1.913 1.00 0.00 A ATOM 172 CG HIS A 11 17.648 -2.376 0.741 1.00 0.00 A ATOM 173 HN HIS A 11 19.090 -4.522 -2.250 1.00 0.00 A ATOM 174 HA HIS A 11 16.892 -2.687 -1.710 1.00 0.00 A ATOM 175 HB2 HIS A 11 19.525 -2.395 -0.255 1.00 0.00 A ATOM 176 HB1 HIS A 11 18.522 -0.987 -0.608 1.00 0.00 A ATOM 177 HD1 HIS A 11 15.742 -1.896 -0.051 1.00 0.00 A ATOM 178 HD2 HIS A 11 18.933 -3.077 2.357 1.00 0.00 A ATOM 179 HE1 HIS A 11 14.747 -2.564 2.180 1.00 0.00 A ATOM 180 N HIS A 11 18.362 -4.203 -1.676 1.00 0.00 A ATOM 181 ND1 HIS A 11 16.271 -2.217 0.710 1.00 0.00 A ATOM 182 NE2 HIS A 11 16.770 -2.975 2.734 1.00 0.00 A ATOM 183 O HIS A 11 19.477 -2.554 -3.557 1.00 0.00 A ATOM 184 C ASP A 12 17.978 1.202 -4.459 1.00 0.00 A ATOM 185 CA ASP A 12 18.437 -0.255 -4.547 1.00 0.00 A ATOM 186 CB ASP A 12 17.860 -0.903 -5.807 1.00 0.00 A ATOM 187 CG ASP A 12 16.332 -0.843 -5.761 1.00 0.00 A ATOM 188 HN ASP A 12 17.195 -0.628 -2.829 1.00 0.00 A ATOM 189 HA ASP A 12 19.517 -0.292 -4.582 1.00 0.00 A ATOM 190 HB2 ASP A 12 18.216 -0.373 -6.679 1.00 0.00 A ATOM 191 HB1 ASP A 12 18.176 -1.934 -5.858 1.00 0.00 A ATOM 192 N ASP A 12 17.953 -0.983 -3.340 1.00 0.00 A ATOM 193 O ASP A 12 17.375 1.610 -3.487 1.00 0.00 A ATOM 194 OD1 ASP A 12 15.765 -1.393 -4.831 1.00 0.00 A ATOM 195 OD2 ASP A 12 15.756 -0.244 -6.654 1.00 0.00 A ATOM 196 C GLU A 13 16.294 3.459 -5.283 1.00 0.00 A ATOM 197 CA GLU A 13 17.817 3.417 -5.410 1.00 0.00 A ATOM 198 CB GLU A 13 18.249 4.133 -6.692 1.00 0.00 A ATOM 199 CD GLU A 13 20.203 5.006 -7.981 1.00 0.00 A ATOM 200 CG GLU A 13 19.771 4.291 -6.700 1.00 0.00 A ATOM 201 HN GLU A 13 18.737 1.652 -6.240 1.00 0.00 A ATOM 202 HA GLU A 13 18.265 3.903 -4.554 1.00 0.00 A ATOM 203 HB2 GLU A 13 17.942 3.551 -7.549 1.00 0.00 A ATOM 204 HB1 GLU A 13 17.787 5.108 -6.733 1.00 0.00 A ATOM 205 HG2 GLU A 13 20.076 4.872 -5.841 1.00 0.00 A ATOM 206 HG1 GLU A 13 20.234 3.317 -6.659 1.00 0.00 A ATOM 207 N GLU A 13 18.251 1.994 -5.460 1.00 0.00 A ATOM 208 O GLU A 13 15.743 4.252 -4.546 1.00 0.00 A ATOM 209 OE1 GLU A 13 20.393 4.329 -8.978 1.00 0.00 A ATOM 210 OE2 GLU A 13 20.338 6.218 -7.944 1.00 0.00 A ATOM 211 C ALA A 14 13.727 1.511 -4.851 1.00 0.00 A ATOM 212 CA ALA A 14 14.120 2.558 -5.895 1.00 0.00 A ATOM 213 CB ALA A 14 13.534 2.167 -7.254 1.00 0.00 A ATOM 214 HN ALA A 14 16.078 1.956 -6.561 1.00 0.00 A ATOM 215 HA ALA A 14 13.740 3.527 -5.600 1.00 0.00 A ATOM 216 HB1 ALA A 14 13.849 1.167 -7.508 1.00 0.00 A ATOM 217 HB2 ALA A 14 13.885 2.858 -8.008 1.00 0.00 A ATOM 218 HB3 ALA A 14 12.456 2.205 -7.206 1.00 0.00 A ATOM 219 N ALA A 14 15.610 2.594 -5.985 1.00 0.00 A ATOM 220 O ALA A 14 14.162 0.379 -4.910 1.00 0.00 A ATOM 221 C VAL A 15 11.006 1.007 -2.573 1.00 0.00 A ATOM 222 CA VAL A 15 12.513 0.915 -2.817 1.00 0.00 A ATOM 223 CB VAL A 15 13.264 1.238 -1.524 1.00 0.00 A ATOM 224 CG1 VAL A 15 14.727 0.815 -1.667 1.00 0.00 A ATOM 225 CG2 VAL A 15 13.196 2.743 -1.258 1.00 0.00 A ATOM 226 HN VAL A 15 12.597 2.808 -3.854 1.00 0.00 A ATOM 227 HA VAL A 15 12.754 -0.095 -3.122 1.00 0.00 A ATOM 228 HB VAL A 15 12.812 0.702 -0.702 1.00 0.00 A ATOM 229 HG11 VAL A 15 15.162 1.304 -2.526 1.00 0.00 A ATOM 230 HG12 VAL A 15 15.272 1.097 -0.778 1.00 0.00 A ATOM 231 HG13 VAL A 15 14.781 -0.257 -1.797 1.00 0.00 A ATOM 232 HG21 VAL A 15 12.175 3.080 -1.356 1.00 0.00 A ATOM 233 HG22 VAL A 15 13.548 2.948 -0.258 1.00 0.00 A ATOM 234 HG23 VAL A 15 13.816 3.264 -1.972 1.00 0.00 A ATOM 235 N VAL A 15 12.923 1.884 -3.885 1.00 0.00 A ATOM 236 O VAL A 15 10.299 1.748 -3.227 1.00 0.00 A ATOM 237 C ASP A 16 8.613 1.650 -0.905 1.00 0.00 A ATOM 238 CA ASP A 16 9.056 0.250 -1.338 1.00 0.00 A ATOM 239 CB ASP A 16 8.765 -0.747 -0.215 1.00 0.00 A ATOM 240 CG ASP A 16 8.953 -2.173 -0.738 1.00 0.00 A ATOM 241 HN ASP A 16 11.110 -0.353 -1.136 1.00 0.00 A ATOM 242 HA ASP A 16 8.508 -0.041 -2.224 1.00 0.00 A ATOM 243 HB2 ASP A 16 9.443 -0.571 0.608 1.00 0.00 A ATOM 244 HB1 ASP A 16 7.747 -0.622 0.123 1.00 0.00 A ATOM 245 N ASP A 16 10.515 0.242 -1.638 1.00 0.00 A ATOM 246 O ASP A 16 7.434 1.922 -0.784 1.00 0.00 A ATOM 247 OD1 ASP A 16 8.917 -2.349 -1.944 1.00 0.00 A ATOM 248 OD2 ASP A 16 9.133 -3.063 0.077 1.00 0.00 A ATOM 249 C ALA A 17 8.048 4.444 -1.160 1.00 0.00 A ATOM 250 CA ALA A 17 9.148 3.916 -0.235 1.00 0.00 A ATOM 251 CB ALA A 17 10.364 4.843 -0.309 1.00 0.00 A ATOM 252 HN ALA A 17 10.485 2.307 -0.764 1.00 0.00 A ATOM 253 HA ALA A 17 8.779 3.885 0.780 1.00 0.00 A ATOM 254 HB1 ALA A 17 11.168 4.427 0.278 1.00 0.00 A ATOM 255 HB2 ALA A 17 10.680 4.941 -1.336 1.00 0.00 A ATOM 256 HB3 ALA A 17 10.099 5.815 0.081 1.00 0.00 A ATOM 257 N ALA A 17 9.538 2.541 -0.665 1.00 0.00 A ATOM 258 O ALA A 17 6.954 4.746 -0.727 1.00 0.00 A ATOM 259 C ASN A 18 6.471 3.837 -3.898 1.00 0.00 A ATOM 260 CA ASN A 18 7.274 5.030 -3.385 1.00 0.00 A ATOM 261 CB ASN A 18 7.933 5.739 -4.569 1.00 0.00 A ATOM 262 CG ASN A 18 6.854 6.445 -5.393 1.00 0.00 A ATOM 263 HN ASN A 18 9.203 4.280 -2.771 1.00 0.00 A ATOM 264 HA ASN A 18 6.608 5.720 -2.876 1.00 0.00 A ATOM 265 HB2 ASN A 18 8.646 6.464 -4.205 1.00 0.00 A ATOM 266 HB1 ASN A 18 8.438 5.013 -5.188 1.00 0.00 A ATOM 267 HD21 ASN A 18 7.033 5.219 -6.944 1.00 0.00 A ATOM 268 HD22 ASN A 18 5.869 6.441 -7.117 1.00 0.00 A ATOM 269 N ASN A 18 8.319 4.541 -2.436 1.00 0.00 A ATOM 270 ND2 ASN A 18 6.563 5.998 -6.583 1.00 0.00 A ATOM 271 O ASN A 18 6.561 3.459 -5.050 1.00 0.00 A ATOM 272 OD1 ASN A 18 6.265 7.408 -4.944 1.00 0.00 A ATOM 273 C SER A 19 3.691 1.958 -2.503 1.00 0.00 A ATOM 274 CA SER A 19 4.862 2.079 -3.467 1.00 0.00 A ATOM 275 CB SER A 19 5.705 0.806 -3.414 1.00 0.00 A ATOM 276 HN SER A 19 5.629 3.574 -2.127 1.00 0.00 A ATOM 277 HA SER A 19 4.492 2.233 -4.471 1.00 0.00 A ATOM 278 HB2 SER A 19 6.441 0.827 -4.200 1.00 0.00 A ATOM 279 HB1 SER A 19 6.204 0.747 -2.458 1.00 0.00 A ATOM 280 HG SER A 19 4.187 -0.304 -2.911 1.00 0.00 A ATOM 281 N SER A 19 5.684 3.246 -3.049 1.00 0.00 A ATOM 282 O SER A 19 2.549 1.857 -2.904 1.00 0.00 A ATOM 283 OG SER A 19 4.861 -0.324 -3.595 1.00 0.00 A ATOM 284 C LEU A 20 1.928 3.098 -0.485 1.00 0.00 A ATOM 285 CA LEU A 20 2.855 1.908 -0.244 1.00 0.00 A ATOM 286 CB LEU A 20 3.422 1.985 1.179 1.00 0.00 A ATOM 287 CD1 LEU A 20 5.097 1.022 2.769 1.00 0.00 A ATOM 288 CD2 LEU A 20 3.558 -0.514 1.517 1.00 0.00 A ATOM 289 CG LEU A 20 4.360 0.798 1.444 1.00 0.00 A ATOM 290 HN LEU A 20 4.888 2.092 -0.921 1.00 0.00 A ATOM 291 HA LEU A 20 2.311 0.987 -0.377 1.00 0.00 A ATOM 292 HB2 LEU A 20 3.973 2.907 1.293 1.00 0.00 A ATOM 293 HB1 LEU A 20 2.610 1.967 1.890 1.00 0.00 A ATOM 294 HD11 LEU A 20 4.391 1.325 3.527 1.00 0.00 A ATOM 295 HD12 LEU A 20 5.580 0.104 3.072 1.00 0.00 A ATOM 296 HD13 LEU A 20 5.842 1.794 2.641 1.00 0.00 A ATOM 297 HD21 LEU A 20 2.621 -0.343 2.025 1.00 0.00 A ATOM 298 HD22 LEU A 20 3.367 -0.873 0.517 1.00 0.00 A ATOM 299 HD23 LEU A 20 4.127 -1.257 2.059 1.00 0.00 A ATOM 300 HG LEU A 20 5.083 0.733 0.644 1.00 0.00 A ATOM 301 N LEU A 20 3.962 1.992 -1.227 1.00 0.00 A ATOM 302 O LEU A 20 0.725 2.984 -0.434 1.00 0.00 A ATOM 303 C ALA A 21 0.737 5.200 -2.208 1.00 0.00 A ATOM 304 CA ALA A 21 1.654 5.443 -1.008 1.00 0.00 A ATOM 305 CB ALA A 21 2.562 6.641 -1.296 1.00 0.00 A ATOM 306 HN ALA A 21 3.464 4.312 -0.800 1.00 0.00 A ATOM 307 HA ALA A 21 1.056 5.645 -0.136 1.00 0.00 A ATOM 308 HB1 ALA A 21 2.966 6.556 -2.296 1.00 0.00 A ATOM 309 HB2 ALA A 21 3.373 6.658 -0.585 1.00 0.00 A ATOM 310 HB3 ALA A 21 1.991 7.554 -1.214 1.00 0.00 A ATOM 311 N ALA A 21 2.491 4.242 -0.758 1.00 0.00 A ATOM 312 O ALA A 21 -0.466 5.348 -2.119 1.00 0.00 A ATOM 313 C GLU A 22 -0.509 3.416 -4.226 1.00 0.00 A ATOM 314 CA GLU A 22 0.428 4.585 -4.521 1.00 0.00 A ATOM 315 CB GLU A 22 1.308 4.252 -5.729 1.00 0.00 A ATOM 316 CD GLU A 22 1.321 3.770 -8.179 1.00 0.00 A ATOM 317 CG GLU A 22 0.435 4.071 -6.970 1.00 0.00 A ATOM 318 HN GLU A 22 2.262 4.714 -3.393 1.00 0.00 A ATOM 319 HA GLU A 22 -0.159 5.470 -4.730 1.00 0.00 A ATOM 320 HB2 GLU A 22 2.011 5.054 -5.895 1.00 0.00 A ATOM 321 HB1 GLU A 22 1.845 3.335 -5.535 1.00 0.00 A ATOM 322 HG2 GLU A 22 -0.248 3.249 -6.813 1.00 0.00 A ATOM 323 HG1 GLU A 22 -0.126 4.975 -7.152 1.00 0.00 A ATOM 324 N GLU A 22 1.288 4.830 -3.332 1.00 0.00 A ATOM 325 O GLU A 22 -1.675 3.441 -4.561 1.00 0.00 A ATOM 326 OE1 GLU A 22 2.531 3.844 -8.035 1.00 0.00 A ATOM 327 OE2 GLU A 22 0.776 3.470 -9.228 1.00 0.00 A ATOM 328 C ALA A 23 -2.005 1.675 -2.352 1.00 0.00 A ATOM 329 CA ALA A 23 -0.867 1.226 -3.269 1.00 0.00 A ATOM 330 CB ALA A 23 -0.031 0.155 -2.564 1.00 0.00 A ATOM 331 HN ALA A 23 0.939 2.397 -3.327 1.00 0.00 A ATOM 332 HA ALA A 23 -1.278 0.818 -4.181 1.00 0.00 A ATOM 333 HB1 ALA A 23 0.148 0.452 -1.540 1.00 0.00 A ATOM 334 HB2 ALA A 23 0.913 0.041 -3.075 1.00 0.00 A ATOM 335 HB3 ALA A 23 -0.563 -0.784 -2.577 1.00 0.00 A ATOM 336 N ALA A 23 -0.005 2.393 -3.593 1.00 0.00 A ATOM 337 O ALA A 23 -3.154 1.343 -2.563 1.00 0.00 A ATOM 338 C LYS A 24 -3.644 3.918 -1.136 1.00 0.00 A ATOM 339 CA LYS A 24 -2.755 2.906 -0.409 1.00 0.00 A ATOM 340 CB LYS A 24 -2.101 3.562 0.808 1.00 0.00 A ATOM 341 CD LYS A 24 -0.754 3.151 2.868 1.00 0.00 A ATOM 342 CE LYS A 24 -0.068 2.088 3.725 1.00 0.00 A ATOM 343 CG LYS A 24 -1.417 2.489 1.660 1.00 0.00 A ATOM 344 HN LYS A 24 -0.757 2.695 -1.186 1.00 0.00 A ATOM 345 HA LYS A 24 -3.353 2.067 -0.090 1.00 0.00 A ATOM 346 HB2 LYS A 24 -1.369 4.286 0.481 1.00 0.00 A ATOM 347 HB1 LYS A 24 -2.858 4.057 1.402 1.00 0.00 A ATOM 348 HD2 LYS A 24 -0.021 3.868 2.527 1.00 0.00 A ATOM 349 HD1 LYS A 24 -1.503 3.655 3.455 1.00 0.00 A ATOM 350 HE2 LYS A 24 -0.815 1.480 4.212 1.00 0.00 A ATOM 351 HE1 LYS A 24 0.554 1.463 3.098 1.00 0.00 A ATOM 352 HG2 LYS A 24 -2.156 1.778 2.000 1.00 0.00 A ATOM 353 HG1 LYS A 24 -0.671 1.976 1.077 1.00 0.00 A ATOM 354 HZ1 LYS A 24 1.098 3.675 4.398 1.00 0.00 A ATOM 355 HZ2 LYS A 24 0.224 2.892 5.622 1.00 0.00 A ATOM 356 HZ3 LYS A 24 1.605 2.154 4.962 1.00 0.00 A ATOM 357 N LYS A 24 -1.693 2.433 -1.336 1.00 0.00 A ATOM 358 NZ LYS A 24 0.779 2.752 4.755 1.00 0.00 A ATOM 359 O LYS A 24 -4.850 3.924 -0.981 1.00 0.00 A ATOM 360 C VAL A 25 -4.797 5.084 -3.673 1.00 0.00 A ATOM 361 CA VAL A 25 -3.876 5.785 -2.665 1.00 0.00 A ATOM 362 CB VAL A 25 -2.951 6.770 -3.394 1.00 0.00 A ATOM 363 CG1 VAL A 25 -3.773 7.651 -4.347 1.00 0.00 A ATOM 364 CG2 VAL A 25 -2.238 7.660 -2.362 1.00 0.00 A ATOM 365 HN VAL A 25 -2.087 4.758 -2.043 1.00 0.00 A ATOM 366 HA VAL A 25 -4.476 6.329 -1.959 1.00 0.00 A ATOM 367 HB VAL A 25 -2.219 6.216 -3.961 1.00 0.00 A ATOM 368 HG11 VAL A 25 -4.686 7.959 -3.857 1.00 0.00 A ATOM 369 HG12 VAL A 25 -3.199 8.524 -4.620 1.00 0.00 A ATOM 370 HG13 VAL A 25 -4.015 7.089 -5.237 1.00 0.00 A ATOM 371 HG21 VAL A 25 -1.955 7.068 -1.503 1.00 0.00 A ATOM 372 HG22 VAL A 25 -1.353 8.090 -2.808 1.00 0.00 A ATOM 373 HG23 VAL A 25 -2.903 8.453 -2.046 1.00 0.00 A ATOM 374 N VAL A 25 -3.060 4.777 -1.930 1.00 0.00 A ATOM 375 O VAL A 25 -5.959 5.410 -3.783 1.00 0.00 A ATOM 376 C LEU A 26 -6.210 2.596 -4.701 1.00 0.00 A ATOM 377 CA LEU A 26 -5.146 3.433 -5.417 1.00 0.00 A ATOM 378 CB LEU A 26 -4.286 2.518 -6.300 1.00 0.00 A ATOM 379 CD1 LEU A 26 -2.492 2.395 -8.029 1.00 0.00 A ATOM 380 CD2 LEU A 26 -4.232 4.200 -8.194 1.00 0.00 A ATOM 381 CG LEU A 26 -3.383 3.349 -7.226 1.00 0.00 A ATOM 382 HN LEU A 26 -3.344 3.889 -4.318 1.00 0.00 A ATOM 383 HA LEU A 26 -5.642 4.164 -6.031 1.00 0.00 A ATOM 384 HB2 LEU A 26 -3.667 1.895 -5.671 1.00 0.00 A ATOM 385 HB1 LEU A 26 -4.930 1.894 -6.899 1.00 0.00 A ATOM 386 HD11 LEU A 26 -1.957 1.746 -7.353 1.00 0.00 A ATOM 387 HD12 LEU A 26 -3.106 1.800 -8.688 1.00 0.00 A ATOM 388 HD13 LEU A 26 -1.787 2.967 -8.615 1.00 0.00 A ATOM 389 HD21 LEU A 26 -5.153 3.683 -8.427 1.00 0.00 A ATOM 390 HD22 LEU A 26 -4.460 5.150 -7.731 1.00 0.00 A ATOM 391 HD23 LEU A 26 -3.681 4.377 -9.108 1.00 0.00 A ATOM 392 HG LEU A 26 -2.760 3.997 -6.626 1.00 0.00 A ATOM 393 N LEU A 26 -4.288 4.136 -4.415 1.00 0.00 A ATOM 394 O LEU A 26 -7.343 2.517 -5.129 1.00 0.00 A ATOM 395 C ALA A 27 -7.861 2.033 -2.169 1.00 0.00 A ATOM 396 CA ALA A 27 -6.866 1.125 -2.905 1.00 0.00 A ATOM 397 CB ALA A 27 -6.150 0.227 -1.895 1.00 0.00 A ATOM 398 HN ALA A 27 -4.940 2.012 -3.294 1.00 0.00 A ATOM 399 HA ALA A 27 -7.399 0.510 -3.615 1.00 0.00 A ATOM 400 HB1 ALA A 27 -5.382 -0.341 -2.399 1.00 0.00 A ATOM 401 HB2 ALA A 27 -5.700 0.838 -1.127 1.00 0.00 A ATOM 402 HB3 ALA A 27 -6.863 -0.450 -1.446 1.00 0.00 A ATOM 403 N ALA A 27 -5.860 1.954 -3.626 1.00 0.00 A ATOM 404 O ALA A 27 -9.043 1.759 -2.112 1.00 0.00 A ATOM 405 C ASN A 28 -9.341 4.655 -1.718 1.00 0.00 A ATOM 406 CA ASN A 28 -8.274 4.015 -0.815 1.00 0.00 A ATOM 407 CB ASN A 28 -7.422 5.117 -0.177 1.00 0.00 A ATOM 408 CG ASN A 28 -8.312 6.053 0.644 1.00 0.00 A ATOM 409 HN ASN A 28 -6.418 3.279 -1.627 1.00 0.00 A ATOM 410 HA ASN A 28 -8.765 3.458 -0.032 1.00 0.00 A ATOM 411 HB2 ASN A 28 -6.680 4.668 0.468 1.00 0.00 A ATOM 412 HB1 ASN A 28 -6.929 5.683 -0.954 1.00 0.00 A ATOM 413 HD21 ASN A 28 -7.004 6.216 2.129 1.00 0.00 A ATOM 414 HD22 ASN A 28 -8.446 7.090 2.333 1.00 0.00 A ATOM 415 N ASN A 28 -7.379 3.095 -1.582 1.00 0.00 A ATOM 416 ND2 ASN A 28 -7.886 6.489 1.797 1.00 0.00 A ATOM 417 O ASN A 28 -10.481 4.799 -1.323 1.00 0.00 A ATOM 418 OD1 ASN A 28 -9.409 6.385 0.237 1.00 0.00 A ATOM 419 C ARG A 29 -11.159 4.749 -4.090 1.00 0.00 A ATOM 420 CA ARG A 29 -10.013 5.718 -3.788 1.00 0.00 A ATOM 421 CB ARG A 29 -9.372 6.188 -5.098 1.00 0.00 A ATOM 422 CD ARG A 29 -7.983 5.513 -7.058 1.00 0.00 A ATOM 423 CG ARG A 29 -8.582 5.046 -5.730 1.00 0.00 A ATOM 424 CZ ARG A 29 -8.811 6.618 -9.049 1.00 0.00 A ATOM 425 HN ARG A 29 -8.067 4.966 -3.215 1.00 0.00 A ATOM 426 HA ARG A 29 -10.415 6.577 -3.270 1.00 0.00 A ATOM 427 HB2 ARG A 29 -10.145 6.510 -5.779 1.00 0.00 A ATOM 428 HB1 ARG A 29 -8.705 7.013 -4.895 1.00 0.00 A ATOM 429 HD2 ARG A 29 -7.327 6.354 -6.882 1.00 0.00 A ATOM 430 HD1 ARG A 29 -7.420 4.705 -7.504 1.00 0.00 A ATOM 431 HE ARG A 29 -10.005 5.668 -7.780 1.00 0.00 A ATOM 432 HG2 ARG A 29 -7.791 4.755 -5.062 1.00 0.00 A ATOM 433 HG1 ARG A 29 -9.237 4.207 -5.907 1.00 0.00 A ATOM 434 HH11 ARG A 29 -6.843 6.696 -8.692 1.00 0.00 A ATOM 435 HH12 ARG A 29 -7.376 7.496 -10.133 1.00 0.00 A ATOM 436 HH21 ARG A 29 -10.718 6.705 -9.655 1.00 0.00 A ATOM 437 HH22 ARG A 29 -9.570 7.501 -10.679 1.00 0.00 A ATOM 438 N ARG A 29 -8.992 5.067 -2.909 1.00 0.00 A ATOM 439 NE ARG A 29 -9.081 5.924 -7.978 1.00 0.00 A ATOM 440 NH1 ARG A 29 -7.581 6.964 -9.312 1.00 0.00 A ATOM 441 NH2 ARG A 29 -9.775 6.969 -9.857 1.00 0.00 A ATOM 442 O ARG A 29 -12.303 5.147 -4.186 1.00 0.00 A ATOM 443 C GLU A 30 -12.991 2.543 -3.406 1.00 0.00 A ATOM 444 CA GLU A 30 -11.972 2.520 -4.547 1.00 0.00 A ATOM 445 CB GLU A 30 -11.390 1.111 -4.681 1.00 0.00 A ATOM 446 CD GLU A 30 -11.480 1.124 -7.179 1.00 0.00 A ATOM 447 CG GLU A 30 -10.558 1.018 -5.962 1.00 0.00 A ATOM 448 HN GLU A 30 -9.948 3.173 -4.171 1.00 0.00 A ATOM 449 HA GLU A 30 -12.460 2.801 -5.469 1.00 0.00 A ATOM 450 HB2 GLU A 30 -10.761 0.900 -3.827 1.00 0.00 A ATOM 451 HB1 GLU A 30 -12.193 0.391 -4.722 1.00 0.00 A ATOM 452 HG2 GLU A 30 -9.838 1.824 -5.982 1.00 0.00 A ATOM 453 HG1 GLU A 30 -10.042 0.072 -5.986 1.00 0.00 A ATOM 454 N GLU A 30 -10.875 3.485 -4.247 1.00 0.00 A ATOM 455 O GLU A 30 -14.185 2.508 -3.625 1.00 0.00 A ATOM 456 OE1 GLU A 30 -12.661 0.856 -7.027 1.00 0.00 A ATOM 457 OE2 GLU A 30 -10.991 1.477 -8.238 1.00 0.00 A ATOM 458 C LEU A 31 -14.346 3.889 -1.186 1.00 0.00 A ATOM 459 CA LEU A 31 -13.459 2.664 -1.033 1.00 0.00 A ATOM 460 CB LEU A 31 -12.643 2.792 0.256 1.00 0.00 A ATOM 461 CD1 LEU A 31 -10.741 1.842 1.549 1.00 0.00 A ATOM 462 CD2 LEU A 31 -11.894 0.433 -0.160 1.00 0.00 A ATOM 463 CG LEU A 31 -11.439 1.855 0.192 1.00 0.00 A ATOM 464 HN LEU A 31 -11.561 2.664 -2.048 1.00 0.00 A ATOM 465 HA LEU A 31 -14.064 1.769 -1.003 1.00 0.00 A ATOM 466 HB2 LEU A 31 -12.296 3.811 0.366 1.00 0.00 A ATOM 467 HB1 LEU A 31 -13.257 2.529 1.101 1.00 0.00 A ATOM 468 HD11 LEU A 31 -11.452 1.570 2.315 1.00 0.00 A ATOM 469 HD12 LEU A 31 -9.936 1.125 1.534 1.00 0.00 A ATOM 470 HD13 LEU A 31 -10.346 2.825 1.753 1.00 0.00 A ATOM 471 HD21 LEU A 31 -12.727 0.154 0.470 1.00 0.00 A ATOM 472 HD22 LEU A 31 -12.199 0.395 -1.196 1.00 0.00 A ATOM 473 HD23 LEU A 31 -11.075 -0.256 -0.003 1.00 0.00 A ATOM 474 HG LEU A 31 -10.751 2.220 -0.558 1.00 0.00 A ATOM 475 N LEU A 31 -12.525 2.621 -2.194 1.00 0.00 A ATOM 476 O LEU A 31 -15.556 3.823 -1.105 1.00 0.00 A ATOM 477 C ASP A 32 -15.426 6.089 -2.805 1.00 0.00 A ATOM 478 CA ASP A 32 -14.486 6.260 -1.610 1.00 0.00 A ATOM 479 CB ASP A 32 -13.475 7.374 -1.884 1.00 0.00 A ATOM 480 CG ASP A 32 -12.844 7.848 -0.569 1.00 0.00 A ATOM 481 HN ASP A 32 -12.752 5.013 -1.494 1.00 0.00 A ATOM 482 HA ASP A 32 -15.058 6.484 -0.725 1.00 0.00 A ATOM 483 HB2 ASP A 32 -12.695 6.983 -2.527 1.00 0.00 A ATOM 484 HB1 ASP A 32 -13.965 8.203 -2.371 1.00 0.00 A ATOM 485 N ASP A 32 -13.730 5.005 -1.424 1.00 0.00 A ATOM 486 O ASP A 32 -16.562 6.519 -2.786 1.00 0.00 A ATOM 487 OD1 ASP A 32 -13.412 7.578 0.476 1.00 0.00 A ATOM 488 OD2 ASP A 32 -11.799 8.476 -0.632 1.00 0.00 A ATOM 489 C LYS A 33 -17.041 4.391 -4.617 1.00 0.00 A ATOM 490 CA LYS A 33 -15.818 5.220 -5.028 1.00 0.00 A ATOM 491 CB LYS A 33 -15.003 4.474 -6.087 1.00 0.00 A ATOM 492 CD LYS A 33 -15.014 3.503 -8.378 1.00 0.00 A ATOM 493 CE LYS A 33 -15.852 3.273 -9.632 1.00 0.00 A ATOM 494 CG LYS A 33 -15.850 4.249 -7.339 1.00 0.00 A ATOM 495 HN LYS A 33 -14.043 5.098 -3.823 1.00 0.00 A ATOM 496 HA LYS A 33 -16.142 6.171 -5.426 1.00 0.00 A ATOM 497 HB2 LYS A 33 -14.133 5.060 -6.346 1.00 0.00 A ATOM 498 HB1 LYS A 33 -14.689 3.521 -5.692 1.00 0.00 A ATOM 499 HD2 LYS A 33 -14.143 4.093 -8.628 1.00 0.00 A ATOM 500 HD1 LYS A 33 -14.702 2.551 -7.975 1.00 0.00 A ATOM 501 HE2 LYS A 33 -15.243 2.803 -10.389 1.00 0.00 A ATOM 502 HE1 LYS A 33 -16.687 2.632 -9.392 1.00 0.00 A ATOM 503 HG2 LYS A 33 -16.721 3.660 -7.087 1.00 0.00 A ATOM 504 HG1 LYS A 33 -16.160 5.199 -7.744 1.00 0.00 A ATOM 505 HZ1 LYS A 33 -15.666 5.327 -9.918 1.00 0.00 A ATOM 506 HZ2 LYS A 33 -16.493 4.526 -11.167 1.00 0.00 A ATOM 507 HZ3 LYS A 33 -17.264 4.802 -9.682 1.00 0.00 A ATOM 508 N LYS A 33 -14.959 5.446 -3.837 1.00 0.00 A ATOM 509 NZ LYS A 33 -16.357 4.580 -10.139 1.00 0.00 A ATOM 510 O LYS A 33 -18.167 4.738 -4.913 1.00 0.00 A ATOM 511 C TYR A 34 -18.770 3.181 -2.398 1.00 0.00 A ATOM 512 CA TYR A 34 -17.974 2.452 -3.483 1.00 0.00 A ATOM 513 CB TYR A 34 -17.461 1.120 -2.925 1.00 0.00 A ATOM 514 CD1 TYR A 34 -17.757 -0.195 -5.056 1.00 0.00 A ATOM 515 CD2 TYR A 34 -15.539 -0.049 -4.083 1.00 0.00 A ATOM 516 CE1 TYR A 34 -17.248 -0.979 -6.098 1.00 0.00 A ATOM 517 CE2 TYR A 34 -15.031 -0.834 -5.126 1.00 0.00 A ATOM 518 CG TYR A 34 -16.904 0.272 -4.048 1.00 0.00 A ATOM 519 CZ TYR A 34 -15.886 -1.299 -6.133 1.00 0.00 A ATOM 520 HN TYR A 34 -15.910 3.043 -3.692 1.00 0.00 A ATOM 521 HA TYR A 34 -18.620 2.261 -4.326 1.00 0.00 A ATOM 522 HB2 TYR A 34 -16.687 1.312 -2.196 1.00 0.00 A ATOM 523 HB1 TYR A 34 -18.276 0.595 -2.450 1.00 0.00 A ATOM 524 HD1 TYR A 34 -18.808 0.048 -5.030 1.00 0.00 A ATOM 525 HD2 TYR A 34 -14.880 0.306 -3.306 1.00 0.00 A ATOM 526 HE1 TYR A 34 -17.906 -1.338 -6.875 1.00 0.00 A ATOM 527 HE2 TYR A 34 -13.981 -1.081 -5.154 1.00 0.00 A ATOM 528 HH TYR A 34 -15.113 -1.482 -7.868 1.00 0.00 A ATOM 529 N TYR A 34 -16.827 3.300 -3.924 1.00 0.00 A ATOM 530 O TYR A 34 -19.976 3.062 -2.317 1.00 0.00 A ATOM 531 OH TYR A 34 -15.385 -2.071 -7.160 1.00 0.00 A ATOM 532 C GLY A 35 -18.906 3.773 0.776 1.00 0.00 A ATOM 533 CA GLY A 35 -18.825 4.657 -0.470 1.00 0.00 A ATOM 534 HN GLY A 35 -17.131 4.004 -1.635 1.00 0.00 A ATOM 535 HA2 GLY A 35 -19.824 4.906 -0.797 1.00 0.00 A ATOM 536 HA1 GLY A 35 -18.288 5.564 -0.232 1.00 0.00 A ATOM 537 N GLY A 35 -18.105 3.927 -1.556 1.00 0.00 A ATOM 538 O GLY A 35 -19.825 3.877 1.564 1.00 0.00 A ATOM 539 C VAL A 36 -17.679 2.856 3.407 1.00 0.00 A ATOM 540 CA VAL A 36 -17.976 2.019 2.158 1.00 0.00 A ATOM 541 CB VAL A 36 -16.933 0.913 1.995 1.00 0.00 A ATOM 542 CG1 VAL A 36 -17.328 0.018 0.820 1.00 0.00 A ATOM 543 CG2 VAL A 36 -15.561 1.529 1.722 1.00 0.00 A ATOM 544 HN VAL A 36 -17.217 2.833 0.319 1.00 0.00 A ATOM 545 HA VAL A 36 -18.952 1.575 2.252 1.00 0.00 A ATOM 546 HB VAL A 36 -16.892 0.324 2.895 1.00 0.00 A ATOM 547 HG11 VAL A 36 -17.481 0.625 -0.061 1.00 0.00 A ATOM 548 HG12 VAL A 36 -16.544 -0.699 0.633 1.00 0.00 A ATOM 549 HG13 VAL A 36 -18.243 -0.505 1.059 1.00 0.00 A ATOM 550 HG21 VAL A 36 -15.602 2.116 0.816 1.00 0.00 A ATOM 551 HG22 VAL A 36 -15.279 2.162 2.550 1.00 0.00 A ATOM 552 HG23 VAL A 36 -14.830 0.743 1.607 1.00 0.00 A ATOM 553 N VAL A 36 -17.951 2.903 0.963 1.00 0.00 A ATOM 554 O VAL A 36 -17.565 4.064 3.336 1.00 0.00 A ATOM 555 C SER A 37 -15.875 3.571 5.762 1.00 0.00 A ATOM 556 CA SER A 37 -17.302 3.021 5.794 1.00 0.00 A ATOM 557 CB SER A 37 -17.471 2.116 7.017 1.00 0.00 A ATOM 558 HN SER A 37 -17.678 1.265 4.598 1.00 0.00 A ATOM 559 HA SER A 37 -18.002 3.841 5.858 1.00 0.00 A ATOM 560 HB2 SER A 37 -17.430 2.711 7.915 1.00 0.00 A ATOM 561 HB1 SER A 37 -18.428 1.615 6.963 1.00 0.00 A ATOM 562 HG SER A 37 -15.668 1.535 6.576 1.00 0.00 A ATOM 563 N SER A 37 -17.571 2.237 4.552 1.00 0.00 A ATOM 564 O SER A 37 -15.030 3.086 5.038 1.00 0.00 A ATOM 565 OG SER A 37 -16.420 1.160 7.041 1.00 0.00 A ATOM 566 C ASP A 38 -13.341 4.346 7.491 1.00 0.00 A ATOM 567 CA ASP A 38 -14.234 5.171 6.563 1.00 0.00 A ATOM 568 CB ASP A 38 -14.305 6.611 7.074 1.00 0.00 A ATOM 569 CG ASP A 38 -14.842 6.614 8.507 1.00 0.00 A ATOM 570 HN ASP A 38 -16.304 4.958 7.118 1.00 0.00 A ATOM 571 HA ASP A 38 -13.821 5.161 5.562 1.00 0.00 A ATOM 572 HB2 ASP A 38 -13.316 7.047 7.058 1.00 0.00 A ATOM 573 HB1 ASP A 38 -14.964 7.186 6.442 1.00 0.00 A ATOM 574 N ASP A 38 -15.604 4.583 6.544 1.00 0.00 A ATOM 575 O ASP A 38 -12.162 4.599 7.629 1.00 0.00 A ATOM 576 OD1 ASP A 38 -15.427 5.619 8.901 1.00 0.00 A ATOM 577 OD2 ASP A 38 -14.661 7.612 9.184 1.00 0.00 A ATOM 578 C TYR A 39 -12.082 1.694 8.190 1.00 0.00 A ATOM 579 CA TYR A 39 -13.062 2.520 9.034 1.00 0.00 A ATOM 580 CB TYR A 39 -13.978 1.586 9.830 1.00 0.00 A ATOM 581 CD1 TYR A 39 -12.759 -0.605 9.911 1.00 0.00 A ATOM 582 CD2 TYR A 39 -12.757 0.793 11.891 1.00 0.00 A ATOM 583 CE1 TYR A 39 -11.983 -1.555 10.576 1.00 0.00 A ATOM 584 CE2 TYR A 39 -11.980 -0.160 12.560 1.00 0.00 A ATOM 585 CG TYR A 39 -13.145 0.567 10.566 1.00 0.00 A ATOM 586 CZ TYR A 39 -11.592 -1.335 11.903 1.00 0.00 A ATOM 587 HN TYR A 39 -14.842 3.161 8.009 1.00 0.00 A ATOM 588 HA TYR A 39 -12.511 3.153 9.712 1.00 0.00 A ATOM 589 HB2 TYR A 39 -14.550 2.164 10.541 1.00 0.00 A ATOM 590 HB1 TYR A 39 -14.650 1.078 9.154 1.00 0.00 A ATOM 591 HD1 TYR A 39 -13.060 -0.776 8.888 1.00 0.00 A ATOM 592 HD2 TYR A 39 -13.057 1.699 12.396 1.00 0.00 A ATOM 593 HE1 TYR A 39 -11.686 -2.456 10.066 1.00 0.00 A ATOM 594 HE2 TYR A 39 -11.679 0.012 13.583 1.00 0.00 A ATOM 595 HH TYR A 39 -11.350 -2.637 13.277 1.00 0.00 A ATOM 596 N TYR A 39 -13.890 3.358 8.129 1.00 0.00 A ATOM 597 O TYR A 39 -10.939 1.499 8.553 1.00 0.00 A ATOM 598 OH TYR A 39 -10.824 -2.274 12.562 1.00 0.00 A ATOM 599 C TYR A 40 -10.537 1.197 5.584 1.00 0.00 A ATOM 600 CA TYR A 40 -11.666 0.357 6.201 1.00 0.00 A ATOM 601 CB TYR A 40 -12.513 -0.243 5.076 1.00 0.00 A ATOM 602 CD1 TYR A 40 -13.065 -2.407 6.252 1.00 0.00 A ATOM 603 CD2 TYR A 40 -14.884 -0.937 5.608 1.00 0.00 A ATOM 604 CE1 TYR A 40 -13.989 -3.310 6.793 1.00 0.00 A ATOM 605 CE2 TYR A 40 -15.806 -1.841 6.149 1.00 0.00 A ATOM 606 CG TYR A 40 -13.511 -1.219 5.659 1.00 0.00 A ATOM 607 CZ TYR A 40 -15.359 -3.026 6.742 1.00 0.00 A ATOM 608 HN TYR A 40 -13.468 1.351 6.822 1.00 0.00 A ATOM 609 HA TYR A 40 -11.237 -0.442 6.786 1.00 0.00 A ATOM 610 HB2 TYR A 40 -13.037 0.549 4.560 1.00 0.00 A ATOM 611 HB1 TYR A 40 -11.870 -0.760 4.381 1.00 0.00 A ATOM 612 HD1 TYR A 40 -12.008 -2.626 6.293 1.00 0.00 A ATOM 613 HD2 TYR A 40 -15.231 -0.022 5.150 1.00 0.00 A ATOM 614 HE1 TYR A 40 -13.645 -4.225 7.252 1.00 0.00 A ATOM 615 HE2 TYR A 40 -16.863 -1.622 6.108 1.00 0.00 A ATOM 616 HH TYR A 40 -16.578 -3.560 8.111 1.00 0.00 A ATOM 617 N TYR A 40 -12.538 1.193 7.076 1.00 0.00 A ATOM 618 O TYR A 40 -9.421 0.734 5.461 1.00 0.00 A ATOM 619 OH TYR A 40 -16.269 -3.916 7.275 1.00 0.00 A ATOM 620 C LYS A 41 -8.674 3.543 5.630 1.00 0.00 A ATOM 621 CA LYS A 41 -9.718 3.228 4.567 1.00 0.00 A ATOM 622 CB LYS A 41 -10.298 4.515 3.932 1.00 0.00 A ATOM 623 CD LYS A 41 -10.979 6.904 4.281 1.00 0.00 A ATOM 624 CE LYS A 41 -12.081 6.686 3.238 1.00 0.00 A ATOM 625 CG LYS A 41 -10.646 5.581 4.985 1.00 0.00 A ATOM 626 HN LYS A 41 -11.702 2.784 5.277 1.00 0.00 A ATOM 627 HA LYS A 41 -9.246 2.639 3.793 1.00 0.00 A ATOM 628 HB2 LYS A 41 -9.578 4.926 3.242 1.00 0.00 A ATOM 629 HB1 LYS A 41 -11.197 4.255 3.391 1.00 0.00 A ATOM 630 HD2 LYS A 41 -11.316 7.623 5.014 1.00 0.00 A ATOM 631 HD1 LYS A 41 -10.094 7.281 3.792 1.00 0.00 A ATOM 632 HE2 LYS A 41 -11.645 6.288 2.333 1.00 0.00 A ATOM 633 HE1 LYS A 41 -12.814 5.992 3.620 1.00 0.00 A ATOM 634 HG2 LYS A 41 -11.500 5.256 5.548 1.00 0.00 A ATOM 635 HG1 LYS A 41 -9.815 5.743 5.650 1.00 0.00 A ATOM 636 HZ1 LYS A 41 -13.155 8.377 3.805 1.00 0.00 A ATOM 637 HZ2 LYS A 41 -12.037 8.654 2.561 1.00 0.00 A ATOM 638 HZ3 LYS A 41 -13.491 7.839 2.228 1.00 0.00 A ATOM 639 N LYS A 41 -10.803 2.414 5.181 1.00 0.00 A ATOM 640 NZ LYS A 41 -12.741 7.988 2.935 1.00 0.00 A ATOM 641 O LYS A 41 -7.490 3.579 5.363 1.00 0.00 A ATOM 642 C ASN A 42 -7.271 2.807 8.148 1.00 0.00 A ATOM 643 CA ASN A 42 -8.127 4.052 7.918 1.00 0.00 A ATOM 644 CB ASN A 42 -8.870 4.413 9.206 1.00 0.00 A ATOM 645 CG ASN A 42 -9.546 5.776 9.046 1.00 0.00 A ATOM 646 HN ASN A 42 -10.060 3.714 7.041 1.00 0.00 A ATOM 647 HA ASN A 42 -7.501 4.874 7.613 1.00 0.00 A ATOM 648 HB2 ASN A 42 -9.620 3.662 9.409 1.00 0.00 A ATOM 649 HB1 ASN A 42 -8.170 4.454 10.025 1.00 0.00 A ATOM 650 HD21 ASN A 42 -7.884 6.690 8.458 1.00 0.00 A ATOM 651 HD22 ASN A 42 -9.263 7.677 8.546 1.00 0.00 A ATOM 652 N ASN A 42 -9.102 3.759 6.841 1.00 0.00 A ATOM 653 ND2 ASN A 42 -8.839 6.800 8.650 1.00 0.00 A ATOM 654 O ASN A 42 -6.074 2.887 8.349 1.00 0.00 A ATOM 655 OD1 ASN A 42 -10.729 5.913 9.285 1.00 0.00 A ATOM 656 C LEU A 43 -6.038 0.268 7.231 1.00 0.00 A ATOM 657 CA LEU A 43 -7.117 0.391 8.312 1.00 0.00 A ATOM 658 CB LEU A 43 -8.084 -0.799 8.248 1.00 0.00 A ATOM 659 CD1 LEU A 43 -6.572 -2.108 9.793 1.00 0.00 A ATOM 660 CD2 LEU A 43 -8.345 -3.282 8.454 1.00 0.00 A ATOM 661 CG LEU A 43 -7.332 -2.124 8.454 1.00 0.00 A ATOM 662 HN LEU A 43 -8.845 1.617 7.937 1.00 0.00 A ATOM 663 HA LEU A 43 -6.648 0.423 9.283 1.00 0.00 A ATOM 664 HB2 LEU A 43 -8.831 -0.691 9.019 1.00 0.00 A ATOM 665 HB1 LEU A 43 -8.568 -0.812 7.282 1.00 0.00 A ATOM 666 HD11 LEU A 43 -7.148 -1.574 10.533 1.00 0.00 A ATOM 667 HD12 LEU A 43 -6.407 -3.123 10.132 1.00 0.00 A ATOM 668 HD13 LEU A 43 -5.618 -1.620 9.659 1.00 0.00 A ATOM 669 HD21 LEU A 43 -9.093 -3.113 7.693 1.00 0.00 A ATOM 670 HD22 LEU A 43 -7.830 -4.209 8.251 1.00 0.00 A ATOM 671 HD23 LEU A 43 -8.825 -3.341 9.421 1.00 0.00 A ATOM 672 HG LEU A 43 -6.629 -2.263 7.647 1.00 0.00 A ATOM 673 N LEU A 43 -7.881 1.653 8.108 1.00 0.00 A ATOM 674 O LEU A 43 -4.923 -0.133 7.501 1.00 0.00 A ATOM 675 C ILE A 44 -4.150 1.447 5.311 1.00 0.00 A ATOM 676 CA ILE A 44 -5.328 0.550 4.929 1.00 0.00 A ATOM 677 CB ILE A 44 -5.945 1.035 3.605 1.00 0.00 A ATOM 678 CD1 ILE A 44 -6.300 -1.111 2.287 1.00 0.00 A ATOM 679 CG1 ILE A 44 -6.982 0.006 3.094 1.00 0.00 A ATOM 680 CG2 ILE A 44 -4.842 1.252 2.555 1.00 0.00 A ATOM 681 HN ILE A 44 -7.250 0.965 5.816 1.00 0.00 A ATOM 682 HA ILE A 44 -4.988 -0.468 4.828 1.00 0.00 A ATOM 683 HB ILE A 44 -6.443 1.979 3.782 1.00 0.00 A ATOM 684 HD11 ILE A 44 -5.362 -1.377 2.748 1.00 0.00 A ATOM 685 HD12 ILE A 44 -6.943 -1.977 2.253 1.00 0.00 A ATOM 686 HD13 ILE A 44 -6.117 -0.764 1.281 1.00 0.00 A ATOM 687 HG12 ILE A 44 -7.502 -0.430 3.935 1.00 0.00 A ATOM 688 HG11 ILE A 44 -7.698 0.511 2.461 1.00 0.00 A ATOM 689 HG21 ILE A 44 -4.116 0.456 2.624 1.00 0.00 A ATOM 690 HG22 ILE A 44 -5.279 1.258 1.568 1.00 0.00 A ATOM 691 HG23 ILE A 44 -4.356 2.200 2.737 1.00 0.00 A ATOM 692 N ILE A 44 -6.351 0.630 6.014 1.00 0.00 A ATOM 693 O ILE A 44 -3.001 1.081 5.165 1.00 0.00 A ATOM 694 C ASN A 45 -2.361 2.806 7.136 1.00 0.00 A ATOM 695 CA ASN A 45 -3.340 3.542 6.214 1.00 0.00 A ATOM 696 CB ASN A 45 -3.946 4.733 6.961 1.00 0.00 A ATOM 697 CG ASN A 45 -2.877 5.808 7.165 1.00 0.00 A ATOM 698 HN ASN A 45 -5.365 2.890 5.918 1.00 0.00 A ATOM 699 HA ASN A 45 -2.819 3.894 5.339 1.00 0.00 A ATOM 700 HB2 ASN A 45 -4.765 5.141 6.386 1.00 0.00 A ATOM 701 HB1 ASN A 45 -4.311 4.405 7.923 1.00 0.00 A ATOM 702 HD21 ASN A 45 -3.901 6.756 8.576 1.00 0.00 A ATOM 703 HD22 ASN A 45 -2.396 7.440 8.188 1.00 0.00 A ATOM 704 N ASN A 45 -4.431 2.617 5.809 1.00 0.00 A ATOM 705 ND2 ASN A 45 -3.075 6.746 8.050 1.00 0.00 A ATOM 706 O ASN A 45 -1.184 3.104 7.174 1.00 0.00 A ATOM 707 OD1 ASN A 45 -1.853 5.795 6.511 1.00 0.00 A ATOM 708 C ASN A 46 -1.360 -0.136 8.118 1.00 0.00 A ATOM 709 CA ASN A 46 -1.949 1.095 8.818 1.00 0.00 A ATOM 710 CB ASN A 46 -2.755 0.641 10.039 1.00 0.00 A ATOM 711 CG ASN A 46 -3.288 1.866 10.785 1.00 0.00 A ATOM 712 HN ASN A 46 -3.798 1.630 7.843 1.00 0.00 A ATOM 713 HA ASN A 46 -1.143 1.737 9.146 1.00 0.00 A ATOM 714 HB2 ASN A 46 -3.582 0.025 9.715 1.00 0.00 A ATOM 715 HB1 ASN A 46 -2.117 0.070 10.697 1.00 0.00 A ATOM 716 HD21 ASN A 46 -1.490 2.669 11.044 1.00 0.00 A ATOM 717 HD22 ASN A 46 -2.783 3.562 11.685 1.00 0.00 A ATOM 718 N ASN A 46 -2.844 1.849 7.887 1.00 0.00 A ATOM 719 ND2 ASN A 46 -2.451 2.774 11.207 1.00 0.00 A ATOM 720 O ASN A 46 -0.641 -0.909 8.718 1.00 0.00 A ATOM 721 OD1 ASN A 46 -4.478 1.997 10.986 1.00 0.00 A ATOM 722 C ALA A 47 0.430 -1.465 6.183 1.00 0.00 A ATOM 723 CA ALA A 47 -1.100 -1.530 6.157 1.00 0.00 A ATOM 724 CB ALA A 47 -1.592 -1.551 4.707 1.00 0.00 A ATOM 725 HN ALA A 47 -2.240 0.291 6.385 1.00 0.00 A ATOM 726 HA ALA A 47 -1.430 -2.426 6.660 1.00 0.00 A ATOM 727 HB1 ALA A 47 -2.640 -1.292 4.679 1.00 0.00 A ATOM 728 HB2 ALA A 47 -1.455 -2.540 4.296 1.00 0.00 A ATOM 729 HB3 ALA A 47 -1.031 -0.838 4.122 1.00 0.00 A ATOM 730 N ALA A 47 -1.656 -0.335 6.861 1.00 0.00 A ATOM 731 O ALA A 47 1.020 -0.423 5.977 1.00 0.00 A ATOM 732 C LYS A 48 3.171 -3.148 5.227 1.00 0.00 A ATOM 733 CA LYS A 48 2.575 -2.584 6.519 1.00 0.00 A ATOM 734 CB LYS A 48 3.015 -3.458 7.696 1.00 0.00 A ATOM 735 CD LYS A 48 2.870 -3.722 10.186 1.00 0.00 A ATOM 736 CE LYS A 48 4.358 -4.042 10.348 1.00 0.00 A ATOM 737 CG LYS A 48 2.664 -2.758 9.011 1.00 0.00 A ATOM 738 HN LYS A 48 0.578 -3.397 6.631 1.00 0.00 A ATOM 739 HA LYS A 48 2.944 -1.581 6.668 1.00 0.00 A ATOM 740 HB2 LYS A 48 2.508 -4.411 7.647 1.00 0.00 A ATOM 741 HB1 LYS A 48 4.082 -3.614 7.646 1.00 0.00 A ATOM 742 HD2 LYS A 48 2.499 -3.265 11.092 1.00 0.00 A ATOM 743 HD1 LYS A 48 2.326 -4.636 9.998 1.00 0.00 A ATOM 744 HE2 LYS A 48 4.658 -4.756 9.596 1.00 0.00 A ATOM 745 HE1 LYS A 48 4.938 -3.138 10.238 1.00 0.00 A ATOM 746 HG2 LYS A 48 3.298 -1.893 9.138 1.00 0.00 A ATOM 747 HG1 LYS A 48 1.631 -2.444 8.984 1.00 0.00 A ATOM 748 HZ1 LYS A 48 3.682 -4.859 12.140 1.00 0.00 A ATOM 749 HZ2 LYS A 48 5.172 -5.483 11.612 1.00 0.00 A ATOM 750 HZ3 LYS A 48 5.093 -3.929 12.294 1.00 0.00 A ATOM 751 N LYS A 48 1.077 -2.573 6.456 1.00 0.00 A ATOM 752 NZ LYS A 48 4.594 -4.622 11.701 1.00 0.00 A ATOM 753 O LYS A 48 4.374 -3.181 5.063 1.00 0.00 A ATOM 754 C THR A 49 1.893 -4.095 1.918 1.00 0.00 A ATOM 755 CA THR A 49 2.931 -4.155 3.043 1.00 0.00 A ATOM 756 CB THR A 49 3.358 -5.609 3.284 1.00 0.00 A ATOM 757 CG2 THR A 49 4.371 -6.033 2.221 1.00 0.00 A ATOM 758 HN THR A 49 1.391 -3.573 4.444 1.00 0.00 A ATOM 759 HA THR A 49 3.795 -3.572 2.755 1.00 0.00 A ATOM 760 HB THR A 49 2.495 -6.255 3.233 1.00 0.00 A ATOM 761 HG1 THR A 49 3.358 -6.217 5.132 1.00 0.00 A ATOM 762 HG21 THR A 49 3.987 -5.794 1.242 1.00 0.00 A ATOM 763 HG22 THR A 49 5.300 -5.506 2.383 1.00 0.00 A ATOM 764 HG23 THR A 49 4.544 -7.096 2.292 1.00 0.00 A ATOM 765 N THR A 49 2.361 -3.598 4.307 1.00 0.00 A ATOM 766 O THR A 49 0.701 -4.106 2.154 1.00 0.00 A ATOM 767 OG1 THR A 49 3.953 -5.715 4.570 1.00 0.00 A ATOM 768 C VAL A 50 0.543 -5.230 -0.498 1.00 0.00 A ATOM 769 CA VAL A 50 1.404 -3.964 -0.461 1.00 0.00 A ATOM 770 CB VAL A 50 2.209 -3.868 -1.756 1.00 0.00 A ATOM 771 CG1 VAL A 50 1.280 -4.008 -2.966 1.00 0.00 A ATOM 772 CG2 VAL A 50 2.931 -2.519 -1.816 1.00 0.00 A ATOM 773 HN VAL A 50 3.313 -4.021 0.533 1.00 0.00 A ATOM 774 HA VAL A 50 0.769 -3.097 -0.364 1.00 0.00 A ATOM 775 HB VAL A 50 2.933 -4.665 -1.773 1.00 0.00 A ATOM 776 HG11 VAL A 50 0.406 -3.390 -2.823 1.00 0.00 A ATOM 777 HG12 VAL A 50 1.800 -3.693 -3.858 1.00 0.00 A ATOM 778 HG13 VAL A 50 0.979 -5.040 -3.070 1.00 0.00 A ATOM 779 HG21 VAL A 50 2.241 -1.728 -1.560 1.00 0.00 A ATOM 780 HG22 VAL A 50 3.753 -2.520 -1.117 1.00 0.00 A ATOM 781 HG23 VAL A 50 3.308 -2.357 -2.815 1.00 0.00 A ATOM 782 N VAL A 50 2.346 -4.030 0.694 1.00 0.00 A ATOM 783 O VAL A 50 -0.644 -5.174 -0.752 1.00 0.00 A ATOM 784 C GLU A 51 -0.774 -7.503 0.769 1.00 0.00 A ATOM 785 CA GLU A 51 0.327 -7.623 -0.277 1.00 0.00 A ATOM 786 CB GLU A 51 1.228 -8.825 0.029 1.00 0.00 A ATOM 787 CD GLU A 51 2.768 -9.870 1.697 1.00 0.00 A ATOM 788 CG GLU A 51 1.866 -8.668 1.414 1.00 0.00 A ATOM 789 HN GLU A 51 2.087 -6.401 -0.048 1.00 0.00 A ATOM 790 HA GLU A 51 -0.119 -7.744 -1.254 1.00 0.00 A ATOM 791 HB2 GLU A 51 0.637 -9.729 0.008 1.00 0.00 A ATOM 792 HB1 GLU A 51 2.007 -8.889 -0.717 1.00 0.00 A ATOM 793 HG2 GLU A 51 2.451 -7.762 1.440 1.00 0.00 A ATOM 794 HG1 GLU A 51 1.094 -8.621 2.166 1.00 0.00 A ATOM 795 N GLU A 51 1.127 -6.370 -0.250 1.00 0.00 A ATOM 796 O GLU A 51 -1.881 -7.970 0.585 1.00 0.00 A ATOM 797 OE1 GLU A 51 2.706 -10.825 0.941 1.00 0.00 A ATOM 798 OE2 GLU A 51 3.507 -9.816 2.668 1.00 0.00 A ATOM 799 C GLY A 52 -2.565 -5.690 2.367 1.00 0.00 A ATOM 800 CA GLY A 52 -1.514 -6.661 2.902 1.00 0.00 A ATOM 801 HN GLY A 52 0.410 -6.462 1.970 1.00 0.00 A ATOM 802 HA2 GLY A 52 -1.061 -6.244 3.788 1.00 0.00 A ATOM 803 HA1 GLY A 52 -1.974 -7.610 3.137 1.00 0.00 A ATOM 804 N GLY A 52 -0.483 -6.849 1.855 1.00 0.00 A ATOM 805 O GLY A 52 -3.743 -5.825 2.626 1.00 0.00 A ATOM 806 C VAL A 53 -4.007 -4.395 0.023 1.00 0.00 A ATOM 807 CA VAL A 53 -3.106 -3.717 1.064 1.00 0.00 A ATOM 808 CB VAL A 53 -2.324 -2.573 0.407 1.00 0.00 A ATOM 809 CG1 VAL A 53 -3.277 -1.669 -0.385 1.00 0.00 A ATOM 810 CG2 VAL A 53 -1.626 -1.749 1.492 1.00 0.00 A ATOM 811 HN VAL A 53 -1.178 -4.617 1.419 1.00 0.00 A ATOM 812 HA VAL A 53 -3.716 -3.320 1.862 1.00 0.00 A ATOM 813 HB VAL A 53 -1.584 -2.985 -0.263 1.00 0.00 A ATOM 814 HG11 VAL A 53 -4.156 -1.468 0.208 1.00 0.00 A ATOM 815 HG12 VAL A 53 -2.780 -0.740 -0.620 1.00 0.00 A ATOM 816 HG13 VAL A 53 -3.565 -2.165 -1.301 1.00 0.00 A ATOM 817 HG21 VAL A 53 -2.362 -1.375 2.189 1.00 0.00 A ATOM 818 HG22 VAL A 53 -0.920 -2.373 2.017 1.00 0.00 A ATOM 819 HG23 VAL A 53 -1.106 -0.920 1.037 1.00 0.00 A ATOM 820 N VAL A 53 -2.140 -4.706 1.618 1.00 0.00 A ATOM 821 O VAL A 53 -5.212 -4.269 0.057 1.00 0.00 A ATOM 822 C LYS A 54 -5.056 -6.927 -1.373 1.00 0.00 A ATOM 823 CA LYS A 54 -4.249 -5.768 -1.966 1.00 0.00 A ATOM 824 CB LYS A 54 -3.324 -6.310 -3.058 1.00 0.00 A ATOM 825 CD LYS A 54 -3.244 -7.347 -5.330 1.00 0.00 A ATOM 826 CE LYS A 54 -4.088 -7.834 -6.508 1.00 0.00 A ATOM 827 CG LYS A 54 -4.165 -6.804 -4.237 1.00 0.00 A ATOM 828 HN LYS A 54 -2.451 -5.179 -0.929 1.00 0.00 A ATOM 829 HA LYS A 54 -4.925 -5.047 -2.401 1.00 0.00 A ATOM 830 HB2 LYS A 54 -2.660 -5.526 -3.390 1.00 0.00 A ATOM 831 HB1 LYS A 54 -2.744 -7.131 -2.663 1.00 0.00 A ATOM 832 HD2 LYS A 54 -2.578 -6.564 -5.662 1.00 0.00 A ATOM 833 HD1 LYS A 54 -2.666 -8.171 -4.939 1.00 0.00 A ATOM 834 HE2 LYS A 54 -3.439 -8.199 -7.290 1.00 0.00 A ATOM 835 HE1 LYS A 54 -4.740 -8.630 -6.180 1.00 0.00 A ATOM 836 HG2 LYS A 54 -4.828 -7.587 -3.901 1.00 0.00 A ATOM 837 HG1 LYS A 54 -4.746 -5.985 -4.633 1.00 0.00 A ATOM 838 HZ1 LYS A 54 -4.327 -5.840 -7.060 1.00 0.00 A ATOM 839 HZ2 LYS A 54 -5.243 -6.930 -7.987 1.00 0.00 A ATOM 840 HZ3 LYS A 54 -5.725 -6.550 -6.406 1.00 0.00 A ATOM 841 N LYS A 54 -3.427 -5.099 -0.912 1.00 0.00 A ATOM 842 NZ LYS A 54 -4.908 -6.704 -7.030 1.00 0.00 A ATOM 843 O LYS A 54 -6.195 -7.148 -1.736 1.00 0.00 A ATOM 844 C ALA A 55 -6.328 -8.357 1.030 1.00 0.00 A ATOM 845 CA ALA A 55 -5.204 -8.839 0.109 1.00 0.00 A ATOM 846 CB ALA A 55 -4.224 -9.694 0.914 1.00 0.00 A ATOM 847 HN ALA A 55 -3.550 -7.496 -0.216 1.00 0.00 A ATOM 848 HA ALA A 55 -5.626 -9.437 -0.685 1.00 0.00 A ATOM 849 HB1 ALA A 55 -4.763 -10.486 1.413 1.00 0.00 A ATOM 850 HB2 ALA A 55 -3.727 -9.078 1.649 1.00 0.00 A ATOM 851 HB3 ALA A 55 -3.489 -10.123 0.247 1.00 0.00 A ATOM 852 N ALA A 55 -4.474 -7.680 -0.484 1.00 0.00 A ATOM 853 O ALA A 55 -7.323 -9.032 1.210 1.00 0.00 A ATOM 854 C LEU A 56 -8.478 -6.329 1.713 1.00 0.00 A ATOM 855 CA LEU A 56 -7.248 -6.706 2.540 1.00 0.00 A ATOM 856 CB LEU A 56 -6.739 -5.467 3.292 1.00 0.00 A ATOM 857 CD1 LEU A 56 -7.552 -5.892 5.650 1.00 0.00 A ATOM 858 CD2 LEU A 56 -7.529 -3.552 4.729 1.00 0.00 A ATOM 859 CG LEU A 56 -7.742 -5.037 4.384 1.00 0.00 A ATOM 860 HN LEU A 56 -5.378 -6.675 1.471 1.00 0.00 A ATOM 861 HA LEU A 56 -7.508 -7.481 3.239 1.00 0.00 A ATOM 862 HB2 LEU A 56 -5.789 -5.698 3.752 1.00 0.00 A ATOM 863 HB1 LEU A 56 -6.606 -4.657 2.588 1.00 0.00 A ATOM 864 HD11 LEU A 56 -7.710 -6.933 5.421 1.00 0.00 A ATOM 865 HD12 LEU A 56 -6.549 -5.754 6.028 1.00 0.00 A ATOM 866 HD13 LEU A 56 -8.262 -5.582 6.400 1.00 0.00 A ATOM 867 HD21 LEU A 56 -6.477 -3.308 4.671 1.00 0.00 A ATOM 868 HD22 LEU A 56 -8.079 -2.941 4.030 1.00 0.00 A ATOM 869 HD23 LEU A 56 -7.885 -3.353 5.729 1.00 0.00 A ATOM 870 HG LEU A 56 -8.749 -5.174 4.017 1.00 0.00 A ATOM 871 N LEU A 56 -6.183 -7.206 1.624 1.00 0.00 A ATOM 872 O LEU A 56 -9.600 -6.609 2.086 1.00 0.00 A ATOM 873 C ILE A 57 -10.077 -6.594 -0.807 1.00 0.00 A ATOM 874 CA ILE A 57 -9.425 -5.324 -0.273 1.00 0.00 A ATOM 875 CB ILE A 57 -8.940 -4.482 -1.455 1.00 0.00 A ATOM 876 CD1 ILE A 57 -9.165 -2.412 -0.010 1.00 0.00 A ATOM 877 CG1 ILE A 57 -8.249 -3.199 -0.959 1.00 0.00 A ATOM 878 CG2 ILE A 57 -10.129 -4.115 -2.340 1.00 0.00 A ATOM 879 HN ILE A 57 -7.358 -5.501 0.302 1.00 0.00 A ATOM 880 HA ILE A 57 -10.145 -4.769 0.306 1.00 0.00 A ATOM 881 HB ILE A 57 -8.244 -5.068 -2.035 1.00 0.00 A ATOM 882 HD11 ILE A 57 -10.190 -2.491 -0.339 1.00 0.00 A ATOM 883 HD12 ILE A 57 -9.076 -2.812 0.989 1.00 0.00 A ATOM 884 HD13 ILE A 57 -8.868 -1.374 -0.006 1.00 0.00 A ATOM 885 HG12 ILE A 57 -7.344 -3.463 -0.437 1.00 0.00 A ATOM 886 HG11 ILE A 57 -8.002 -2.578 -1.807 1.00 0.00 A ATOM 887 HG21 ILE A 57 -10.942 -3.760 -1.724 1.00 0.00 A ATOM 888 HG22 ILE A 57 -9.837 -3.340 -3.034 1.00 0.00 A ATOM 889 HG23 ILE A 57 -10.446 -4.988 -2.886 1.00 0.00 A ATOM 890 N ILE A 57 -8.273 -5.708 0.587 1.00 0.00 A ATOM 891 O ILE A 57 -11.281 -6.678 -0.941 1.00 0.00 A ATOM 892 C ASP A 58 -10.827 -9.435 -0.630 1.00 0.00 A ATOM 893 CA ASP A 58 -9.870 -8.841 -1.663 1.00 0.00 A ATOM 894 CB ASP A 58 -8.749 -9.841 -1.952 1.00 0.00 A ATOM 895 CG ASP A 58 -7.930 -9.361 -3.151 1.00 0.00 A ATOM 896 HN ASP A 58 -8.312 -7.492 -1.012 1.00 0.00 A ATOM 897 HA ASP A 58 -10.409 -8.629 -2.575 1.00 0.00 A ATOM 898 HB2 ASP A 58 -8.108 -9.922 -1.085 1.00 0.00 A ATOM 899 HB1 ASP A 58 -9.176 -10.808 -2.175 1.00 0.00 A ATOM 900 N ASP A 58 -9.288 -7.582 -1.124 1.00 0.00 A ATOM 901 O ASP A 58 -11.889 -9.925 -0.963 1.00 0.00 A ATOM 902 OD1 ASP A 58 -8.441 -8.552 -3.907 1.00 0.00 A ATOM 903 OD2 ASP A 58 -6.805 -9.811 -3.294 1.00 0.00 A ATOM 904 C GLU A 59 -12.589 -9.024 1.790 1.00 0.00 A ATOM 905 CA GLU A 59 -11.369 -9.931 1.671 1.00 0.00 A ATOM 906 CB GLU A 59 -10.629 -9.977 3.010 1.00 0.00 A ATOM 907 CD GLU A 59 -10.199 -12.441 2.902 1.00 0.00 A ATOM 908 CG GLU A 59 -9.546 -11.058 2.961 1.00 0.00 A ATOM 909 HN GLU A 59 -9.621 -8.971 0.874 1.00 0.00 A ATOM 910 HA GLU A 59 -11.685 -10.925 1.395 1.00 0.00 A ATOM 911 HB2 GLU A 59 -10.173 -9.016 3.203 1.00 0.00 A ATOM 912 HB1 GLU A 59 -11.329 -10.208 3.800 1.00 0.00 A ATOM 913 HG2 GLU A 59 -8.934 -10.911 2.083 1.00 0.00 A ATOM 914 HG1 GLU A 59 -8.930 -10.990 3.845 1.00 0.00 A ATOM 915 N GLU A 59 -10.469 -9.384 0.622 1.00 0.00 A ATOM 916 O GLU A 59 -13.704 -9.475 1.960 1.00 0.00 A ATOM 917 OE1 GLU A 59 -10.927 -12.770 3.824 1.00 0.00 A ATOM 918 OE2 GLU A 59 -9.958 -13.147 1.937 1.00 0.00 A ATOM 919 C ILE A 60 -14.412 -6.889 0.598 1.00 0.00 A ATOM 920 CA ILE A 60 -13.512 -6.787 1.830 1.00 0.00 A ATOM 921 CB ILE A 60 -12.966 -5.364 1.956 1.00 0.00 A ATOM 922 CD1 ILE A 60 -11.418 -3.917 3.285 1.00 0.00 A ATOM 923 CG1 ILE A 60 -12.191 -5.238 3.270 1.00 0.00 A ATOM 924 CG2 ILE A 60 -14.126 -4.367 1.951 1.00 0.00 A ATOM 925 HN ILE A 60 -11.467 -7.398 1.582 1.00 0.00 A ATOM 926 HA ILE A 60 -14.080 -7.031 2.711 1.00 0.00 A ATOM 927 HB ILE A 60 -12.308 -5.156 1.125 1.00 0.00 A ATOM 928 HD11 ILE A 60 -12.067 -3.116 2.963 1.00 0.00 A ATOM 929 HD12 ILE A 60 -11.069 -3.716 4.288 1.00 0.00 A ATOM 930 HD13 ILE A 60 -10.572 -3.987 2.617 1.00 0.00 A ATOM 931 HG12 ILE A 60 -12.883 -5.260 4.098 1.00 0.00 A ATOM 932 HG11 ILE A 60 -11.496 -6.060 3.359 1.00 0.00 A ATOM 933 HG21 ILE A 60 -14.899 -4.711 2.621 1.00 0.00 A ATOM 934 HG22 ILE A 60 -13.772 -3.401 2.275 1.00 0.00 A ATOM 935 HG23 ILE A 60 -14.527 -4.286 0.951 1.00 0.00 A ATOM 936 N ILE A 60 -12.377 -7.737 1.712 1.00 0.00 A ATOM 937 O ILE A 60 -15.623 -6.908 0.705 1.00 0.00 A ATOM 938 C LEU A 61 -15.339 -8.455 -1.833 1.00 0.00 A ATOM 939 CA LEU A 61 -14.677 -7.076 -1.799 1.00 0.00 A ATOM 940 CB LEU A 61 -13.812 -6.886 -3.057 1.00 0.00 A ATOM 941 CD1 LEU A 61 -12.492 -5.307 -4.466 1.00 0.00 A ATOM 942 CD2 LEU A 61 -14.537 -4.463 -3.276 1.00 0.00 A ATOM 943 CG LEU A 61 -13.336 -5.429 -3.191 1.00 0.00 A ATOM 944 HN LEU A 61 -12.861 -6.955 -0.644 1.00 0.00 A ATOM 945 HA LEU A 61 -15.448 -6.325 -1.771 1.00 0.00 A ATOM 946 HB2 LEU A 61 -12.945 -7.530 -2.992 1.00 0.00 A ATOM 947 HB1 LEU A 61 -14.388 -7.153 -3.930 1.00 0.00 A ATOM 948 HD11 LEU A 61 -11.744 -6.086 -4.481 1.00 0.00 A ATOM 949 HD12 LEU A 61 -13.132 -5.408 -5.330 1.00 0.00 A ATOM 950 HD13 LEU A 61 -12.009 -4.340 -4.488 1.00 0.00 A ATOM 951 HD21 LEU A 61 -15.370 -4.954 -3.758 1.00 0.00 A ATOM 952 HD22 LEU A 61 -14.824 -4.161 -2.280 1.00 0.00 A ATOM 953 HD23 LEU A 61 -14.262 -3.583 -3.846 1.00 0.00 A ATOM 954 HG LEU A 61 -12.726 -5.174 -2.335 1.00 0.00 A ATOM 955 N LEU A 61 -13.839 -6.965 -0.573 1.00 0.00 A ATOM 956 O LEU A 61 -16.465 -8.604 -2.266 1.00 0.00 A ATOM 957 C ALA A 62 -16.515 -10.854 -0.540 1.00 0.00 A ATOM 958 CA ALA A 62 -15.241 -10.835 -1.389 1.00 0.00 A ATOM 959 CB ALA A 62 -14.231 -11.828 -0.809 1.00 0.00 A ATOM 960 HN ALA A 62 -13.744 -9.327 -1.037 1.00 0.00 A ATOM 961 HA ALA A 62 -15.481 -11.118 -2.405 1.00 0.00 A ATOM 962 HB1 ALA A 62 -14.001 -11.553 0.209 1.00 0.00 A ATOM 963 HB2 ALA A 62 -14.653 -12.822 -0.827 1.00 0.00 A ATOM 964 HB3 ALA A 62 -13.328 -11.809 -1.400 1.00 0.00 A ATOM 965 N ALA A 62 -14.650 -9.467 -1.382 1.00 0.00 A ATOM 966 O ALA A 62 -17.496 -11.480 -0.891 1.00 0.00 A ATOM 967 C ALA A 63 -18.843 -9.377 0.771 1.00 0.00 A ATOM 968 CA ALA A 63 -17.718 -10.163 1.449 1.00 0.00 A ATOM 969 CB ALA A 63 -17.372 -9.504 2.786 1.00 0.00 A ATOM 970 HN ALA A 63 -15.706 -9.682 0.843 1.00 0.00 A ATOM 971 HA ALA A 63 -18.044 -11.178 1.624 1.00 0.00 A ATOM 972 HB1 ALA A 63 -18.219 -9.578 3.453 1.00 0.00 A ATOM 973 HB2 ALA A 63 -16.523 -10.006 3.226 1.00 0.00 A ATOM 974 HB3 ALA A 63 -17.131 -8.464 2.623 1.00 0.00 A ATOM 975 N ALA A 63 -16.508 -10.178 0.576 1.00 0.00 A ATOM 976 O ALA A 63 -19.838 -9.052 1.387 1.00 0.00 A ATOM 977 C LEU A 64 -20.092 -9.030 -2.546 1.00 0.00 A ATOM 978 CA LEU A 64 -19.755 -8.307 -1.232 1.00 0.00 A ATOM 979 CB LEU A 64 -19.232 -6.904 -1.555 1.00 0.00 A ATOM 980 CD1 LEU A 64 -18.196 -4.835 -0.612 1.00 0.00 A ATOM 981 CD2 LEU A 64 -20.140 -5.890 0.569 1.00 0.00 A ATOM 982 CG LEU A 64 -18.872 -6.164 -0.260 1.00 0.00 A ATOM 983 HN LEU A 64 -17.883 -9.351 -0.969 1.00 0.00 A ATOM 984 HA LEU A 64 -20.648 -8.227 -0.631 1.00 0.00 A ATOM 985 HB2 LEU A 64 -18.352 -6.985 -2.177 1.00 0.00 A ATOM 986 HB1 LEU A 64 -19.993 -6.351 -2.084 1.00 0.00 A ATOM 987 HD11 LEU A 64 -17.306 -5.027 -1.193 1.00 0.00 A ATOM 988 HD12 LEU A 64 -18.878 -4.226 -1.187 1.00 0.00 A ATOM 989 HD13 LEU A 64 -17.926 -4.316 0.295 1.00 0.00 A ATOM 990 HD21 LEU A 64 -20.962 -5.644 -0.088 1.00 0.00 A ATOM 991 HD22 LEU A 64 -20.391 -6.769 1.144 1.00 0.00 A ATOM 992 HD23 LEU A 64 -19.964 -5.064 1.243 1.00 0.00 A ATOM 993 HG LEU A 64 -18.187 -6.769 0.318 1.00 0.00 A ATOM 994 N LEU A 64 -18.695 -9.073 -0.496 1.00 0.00 A ATOM 995 O LEU A 64 -19.670 -8.609 -3.605 1.00 0.00 A ATOM 996 C PRO A 65 -22.254 -10.104 -4.563 1.00 0.00 A ATOM 997 CA PRO A 65 -21.205 -10.853 -3.728 1.00 0.00 A ATOM 998 CB PRO A 65 -21.764 -12.175 -3.164 1.00 0.00 A ATOM 999 CD PRO A 65 -21.376 -10.656 -1.211 1.00 0.00 A ATOM 1000 CG PRO A 65 -22.004 -11.994 -1.650 1.00 0.00 A ATOM 1001 HA PRO A 65 -20.325 -11.049 -4.320 1.00 0.00 A ATOM 1002 HB2 PRO A 65 -22.694 -12.429 -3.661 1.00 0.00 A ATOM 1003 HB1 PRO A 65 -21.047 -12.972 -3.323 1.00 0.00 A ATOM 1004 HD2 PRO A 65 -22.128 -9.999 -0.792 1.00 0.00 A ATOM 1005 HD1 PRO A 65 -20.573 -10.817 -0.511 1.00 0.00 A ATOM 1006 HG2 PRO A 65 -23.069 -11.984 -1.447 1.00 0.00 A ATOM 1007 HG1 PRO A 65 -21.544 -12.808 -1.103 1.00 0.00 A ATOM 1008 N PRO A 65 -20.843 -10.108 -2.491 1.00 0.00 A ATOM 1009 OT1 PRO A 65 -23.379 -9.994 -4.104 1.00 0.00 A ATOM 1010 OT2 PRO A 65 -21.912 -9.655 -5.644 1.00 0.00 A END
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