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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442823 |
2kdm   |
16117 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C THR A 1 5.385 -11.763 3.270 1.00 0.00 A ATOM 2 CA THR A 1 5.101 -13.239 3.530 1.00 0.00 A ATOM 3 CB THR A 1 3.609 -13.450 3.792 1.00 0.00 A ATOM 4 CG2 THR A 1 3.099 -14.789 3.307 1.00 0.00 A ATOM 5 HT1 THR A 1 6.860 -13.827 4.422 1.00 0.00 A ATOM 6 HT2 THR A 1 5.462 -14.654 4.979 1.00 0.00 A ATOM 7 HT3 THR A 1 5.757 -13.036 5.469 1.00 0.00 A ATOM 8 HA THR A 1 5.396 -13.812 2.663 1.00 0.00 A ATOM 9 HB THR A 1 3.052 -12.679 3.280 1.00 0.00 A ATOM 10 HG1 THR A 1 2.380 -13.444 5.316 1.00 0.00 A ATOM 11 HG21 THR A 1 3.022 -14.776 2.230 1.00 0.00 A ATOM 12 HG22 THR A 1 2.127 -14.982 3.735 1.00 0.00 A ATOM 13 HG23 THR A 1 3.787 -15.567 3.608 1.00 0.00 A ATOM 14 N THR A 1 5.864 -13.733 4.706 1.00 0.00 A ATOM 15 O THR A 1 5.571 -10.983 4.205 1.00 0.00 A ATOM 16 OG1 THR A 1 3.325 -13.358 5.177 1.00 0.00 A ATOM 17 C THR A 2 4.443 -9.384 0.953 1.00 0.00 A ATOM 18 CA THR A 2 5.670 -10.003 1.614 1.00 0.00 A ATOM 19 CB THR A 2 6.868 -9.930 0.663 1.00 0.00 A ATOM 20 CG2 THR A 2 8.200 -10.072 1.368 1.00 0.00 A ATOM 21 HN THR A 2 5.254 -12.054 1.297 1.00 0.00 A ATOM 22 HA THR A 2 5.900 -9.449 2.511 1.00 0.00 A ATOM 23 HB THR A 2 6.859 -8.972 0.163 1.00 0.00 A ATOM 24 HG1 THR A 2 6.034 -10.787 -0.888 1.00 0.00 A ATOM 25 HG21 THR A 2 8.879 -9.313 1.009 1.00 0.00 A ATOM 26 HG22 THR A 2 8.613 -11.049 1.165 1.00 0.00 A ATOM 27 HG23 THR A 2 8.059 -9.956 2.432 1.00 0.00 A ATOM 28 N THR A 2 5.412 -11.387 1.997 1.00 0.00 A ATOM 29 O THR A 2 3.731 -10.048 0.200 1.00 0.00 A ATOM 30 OG1 THR A 2 6.791 -10.947 -0.320 1.00 0.00 A ATOM 31 C TYR A 3 3.514 -6.168 -0.104 1.00 0.00 A ATOM 32 CA TYR A 3 3.059 -7.401 0.674 1.00 0.00 A ATOM 33 CB TYR A 3 2.088 -6.991 1.783 1.00 0.00 A ATOM 34 CD1 TYR A 3 2.451 -8.811 3.494 1.00 0.00 A ATOM 35 CD2 TYR A 3 0.281 -8.590 2.529 1.00 0.00 A ATOM 36 CE1 TYR A 3 2.007 -9.872 4.260 1.00 0.00 A ATOM 37 CE2 TYR A 3 -0.169 -9.651 3.291 1.00 0.00 A ATOM 38 CG TYR A 3 1.598 -8.152 2.617 1.00 0.00 A ATOM 39 CZ TYR A 3 0.696 -10.287 4.155 1.00 0.00 A ATOM 40 HN TYR A 3 4.806 -7.634 1.846 1.00 0.00 A ATOM 41 HA TYR A 3 2.555 -8.072 -0.004 1.00 0.00 A ATOM 42 HB2 TYR A 3 2.583 -6.293 2.445 1.00 0.00 A ATOM 43 HB1 TYR A 3 1.225 -6.511 1.339 1.00 0.00 A ATOM 44 HD1 TYR A 3 3.476 -8.482 3.574 1.00 0.00 A ATOM 45 HD2 TYR A 3 -0.394 -8.091 1.849 1.00 0.00 A ATOM 46 HE1 TYR A 3 2.685 -10.371 4.935 1.00 0.00 A ATOM 47 HE2 TYR A 3 -1.196 -9.976 3.210 1.00 0.00 A ATOM 48 HH TYR A 3 -0.633 -11.153 5.242 1.00 0.00 A ATOM 49 N TYR A 3 4.202 -8.109 1.239 1.00 0.00 A ATOM 50 O TYR A 3 4.537 -5.562 0.220 1.00 0.00 A ATOM 51 OH TYR A 3 0.250 -11.344 4.914 1.00 0.00 A ATOM 52 C LYS A 4 1.899 -3.676 -2.024 1.00 0.00 A ATOM 53 CA LYS A 4 3.074 -4.643 -1.954 1.00 0.00 A ATOM 54 CB LYS A 4 3.476 -5.086 -3.363 1.00 0.00 A ATOM 55 CD LYS A 4 5.335 -5.442 -5.017 1.00 0.00 A ATOM 56 CE LYS A 4 5.876 -6.849 -4.815 1.00 0.00 A ATOM 57 CG LYS A 4 4.932 -4.805 -3.697 1.00 0.00 A ATOM 58 HN LYS A 4 1.946 -6.329 -1.337 1.00 0.00 A ATOM 59 HA LYS A 4 3.906 -4.132 -1.493 1.00 0.00 A ATOM 60 HB2 LYS A 4 3.309 -6.151 -3.455 1.00 0.00 A ATOM 61 HB1 LYS A 4 2.858 -4.570 -4.084 1.00 0.00 A ATOM 62 HD2 LYS A 4 4.470 -5.491 -5.662 1.00 0.00 A ATOM 63 HD1 LYS A 4 6.099 -4.836 -5.480 1.00 0.00 A ATOM 64 HE2 LYS A 4 6.955 -6.805 -4.787 1.00 0.00 A ATOM 65 HE1 LYS A 4 5.509 -7.230 -3.872 1.00 0.00 A ATOM 66 HG2 LYS A 4 5.074 -3.737 -3.768 1.00 0.00 A ATOM 67 HG1 LYS A 4 5.556 -5.203 -2.910 1.00 0.00 A ATOM 68 HZ1 LYS A 4 4.470 -7.576 -6.178 1.00 0.00 A ATOM 69 HZ2 LYS A 4 5.531 -8.757 -5.591 1.00 0.00 A ATOM 70 HZ3 LYS A 4 6.066 -7.637 -6.740 1.00 0.00 A ATOM 71 N LYS A 4 2.748 -5.803 -1.130 1.00 0.00 A ATOM 72 NZ LYS A 4 5.457 -7.769 -5.907 1.00 0.00 A ATOM 73 O LYS A 4 0.742 -4.075 -1.913 1.00 0.00 A ATOM 74 C LEU A 5 1.448 -0.426 -3.458 1.00 0.00 A ATOM 75 CA LEU A 5 1.194 -1.365 -2.279 1.00 0.00 A ATOM 76 CB LEU A 5 1.156 -0.577 -0.966 1.00 0.00 A ATOM 77 CD1 LEU A 5 -0.863 0.755 -1.640 1.00 0.00 A ATOM 78 CD2 LEU A 5 0.503 1.482 0.319 1.00 0.00 A ATOM 79 CG LEU A 5 0.537 0.824 -1.052 1.00 0.00 A ATOM 80 HN LEU A 5 3.157 -2.143 -2.278 1.00 0.00 A ATOM 81 HA LEU A 5 0.246 -1.850 -2.421 1.00 0.00 A ATOM 82 HB2 LEU A 5 0.583 -1.152 -0.248 1.00 0.00 A ATOM 83 HB1 LEU A 5 2.173 -0.483 -0.604 1.00 0.00 A ATOM 84 HD11 LEU A 5 -1.034 1.618 -2.267 1.00 0.00 A ATOM 85 HD12 LEU A 5 -1.588 0.743 -0.839 1.00 0.00 A ATOM 86 HD13 LEU A 5 -0.963 -0.144 -2.228 1.00 0.00 A ATOM 87 HD21 LEU A 5 1.372 2.113 0.438 1.00 0.00 A ATOM 88 HD22 LEU A 5 0.503 0.721 1.083 1.00 0.00 A ATOM 89 HD23 LEU A 5 -0.393 2.083 0.407 1.00 0.00 A ATOM 90 HG LEU A 5 1.143 1.438 -1.704 1.00 0.00 A ATOM 91 N LEU A 5 2.214 -2.398 -2.202 1.00 0.00 A ATOM 92 O LEU A 5 2.553 0.089 -3.628 1.00 0.00 A ATOM 93 C ILE A 6 -0.144 2.015 -5.147 1.00 0.00 A ATOM 94 CA ILE A 6 0.518 0.669 -5.423 1.00 0.00 A ATOM 95 CB ILE A 6 -0.116 0.026 -6.673 1.00 0.00 A ATOM 96 CD1 ILE A 6 1.964 -1.303 -7.228 1.00 0.00 A ATOM 97 CG1 ILE A 6 0.490 -1.352 -6.921 1.00 0.00 A ATOM 98 CG2 ILE A 6 0.070 0.920 -7.892 1.00 0.00 A ATOM 99 HN ILE A 6 -0.441 -0.647 -4.073 1.00 0.00 A ATOM 100 HA ILE A 6 1.564 0.833 -5.623 1.00 0.00 A ATOM 101 HB ILE A 6 -1.166 -0.085 -6.497 1.00 0.00 A ATOM 102 HD11 ILE A 6 2.505 -1.884 -6.495 1.00 0.00 A ATOM 103 HD12 ILE A 6 2.299 -0.278 -7.191 1.00 0.00 A ATOM 104 HD13 ILE A 6 2.141 -1.707 -8.212 1.00 0.00 A ATOM 105 HG12 ILE A 6 0.353 -1.965 -6.041 1.00 0.00 A ATOM 106 HG11 ILE A 6 -0.010 -1.815 -7.759 1.00 0.00 A ATOM 107 HG21 ILE A 6 -0.857 0.974 -8.442 1.00 0.00 A ATOM 108 HG22 ILE A 6 0.842 0.509 -8.525 1.00 0.00 A ATOM 109 HG23 ILE A 6 0.358 1.910 -7.571 1.00 0.00 A ATOM 110 N ILE A 6 0.414 -0.210 -4.264 1.00 0.00 A ATOM 111 O ILE A 6 -1.369 2.114 -5.083 1.00 0.00 A ATOM 112 C LEU A 7 0.056 5.208 -5.979 1.00 0.00 A ATOM 113 CA LEU A 7 0.174 4.388 -4.699 1.00 0.00 A ATOM 114 CB LEU A 7 1.092 5.104 -3.707 1.00 0.00 A ATOM 115 CD1 LEU A 7 2.540 4.868 -1.676 1.00 0.00 A ATOM 116 CD2 LEU A 7 0.058 4.648 -1.471 1.00 0.00 A ATOM 117 CG LEU A 7 1.267 4.401 -2.361 1.00 0.00 A ATOM 118 HN LEU A 7 1.645 2.903 -5.034 1.00 0.00 A ATOM 119 HA LEU A 7 -0.807 4.288 -4.259 1.00 0.00 A ATOM 120 HB2 LEU A 7 2.068 5.210 -4.164 1.00 0.00 A ATOM 121 HB1 LEU A 7 0.687 6.091 -3.522 1.00 0.00 A ATOM 122 HD11 LEU A 7 2.391 4.878 -0.606 1.00 0.00 A ATOM 123 HD12 LEU A 7 2.786 5.864 -2.014 1.00 0.00 A ATOM 124 HD13 LEU A 7 3.349 4.196 -1.921 1.00 0.00 A ATOM 125 HD21 LEU A 7 -0.803 4.144 -1.884 1.00 0.00 A ATOM 126 HD22 LEU A 7 -0.138 5.709 -1.416 1.00 0.00 A ATOM 127 HD23 LEU A 7 0.257 4.267 -0.480 1.00 0.00 A ATOM 128 HG LEU A 7 1.348 3.336 -2.527 1.00 0.00 A ATOM 129 N LEU A 7 0.677 3.047 -4.976 1.00 0.00 A ATOM 130 O LEU A 7 1.034 5.386 -6.709 1.00 0.00 A ATOM 131 C ASN A 8 -2.051 7.844 -7.055 1.00 0.00 A ATOM 132 CA ASN A 8 -1.397 6.518 -7.431 1.00 0.00 A ATOM 133 CB ASN A 8 -2.288 5.757 -8.418 1.00 0.00 A ATOM 134 CG ASN A 8 -1.908 6.018 -9.862 1.00 0.00 A ATOM 135 HN ASN A 8 -1.882 5.536 -5.618 1.00 0.00 A ATOM 136 HA ASN A 8 -0.445 6.720 -7.900 1.00 0.00 A ATOM 137 HB2 ASN A 8 -2.202 4.697 -8.229 1.00 0.00 A ATOM 138 HB1 ASN A 8 -3.315 6.065 -8.274 1.00 0.00 A ATOM 139 HD21 ASN A 8 -1.606 7.938 -9.467 1.00 0.00 A ATOM 140 HD22 ASN A 8 -1.333 7.456 -11.104 1.00 0.00 A ATOM 141 N ASN A 8 -1.146 5.710 -6.243 1.00 0.00 A ATOM 142 ND2 ASN A 8 -1.584 7.262 -10.175 1.00 0.00 A ATOM 143 O ASN A 8 -3.253 7.903 -6.796 1.00 0.00 A ATOM 144 OD1 ASN A 8 -1.906 5.104 -10.688 1.00 0.00 A ATOM 145 C LEU A 9 -1.877 11.111 -7.924 1.00 0.00 A ATOM 146 CA LEU A 9 -1.760 10.226 -6.680 1.00 0.00 A ATOM 147 CB LEU A 9 -0.858 10.894 -5.640 1.00 0.00 A ATOM 148 CD1 LEU A 9 1.000 12.582 -5.761 1.00 0.00 A ATOM 149 CD2 LEU A 9 1.533 10.156 -5.448 1.00 0.00 A ATOM 150 CG LEU A 9 0.584 11.157 -6.094 1.00 0.00 A ATOM 151 HN LEU A 9 -0.303 8.797 -7.243 1.00 0.00 A ATOM 152 HA LEU A 9 -2.744 10.101 -6.256 1.00 0.00 A ATOM 153 HB2 LEU A 9 -1.305 11.842 -5.366 1.00 0.00 A ATOM 154 HB1 LEU A 9 -0.829 10.269 -4.765 1.00 0.00 A ATOM 155 HD11 LEU A 9 2.035 12.588 -5.454 1.00 0.00 A ATOM 156 HD12 LEU A 9 0.384 12.952 -4.954 1.00 0.00 A ATOM 157 HD13 LEU A 9 0.874 13.203 -6.630 1.00 0.00 A ATOM 158 HD21 LEU A 9 2.109 9.656 -6.214 1.00 0.00 A ATOM 159 HD22 LEU A 9 0.963 9.417 -4.894 1.00 0.00 A ATOM 160 HD23 LEU A 9 2.200 10.668 -4.772 1.00 0.00 A ATOM 161 HG LEU A 9 0.646 11.031 -7.166 1.00 0.00 A ATOM 162 N LEU A 9 -1.253 8.906 -7.025 1.00 0.00 A ATOM 163 O LEU A 9 -1.568 10.678 -9.035 1.00 0.00 A ATOM 164 C LYS A 10 -1.364 13.243 -9.827 1.00 0.00 A ATOM 165 CA LYS A 10 -2.519 13.297 -8.824 1.00 0.00 A ATOM 166 CB LYS A 10 -2.653 14.717 -8.271 1.00 0.00 A ATOM 167 CD LYS A 10 -2.098 16.142 -6.277 1.00 0.00 A ATOM 168 CE LYS A 10 -1.467 15.995 -4.901 1.00 0.00 A ATOM 169 CG LYS A 10 -1.598 15.073 -7.235 1.00 0.00 A ATOM 170 HN LYS A 10 -2.573 12.620 -6.811 1.00 0.00 A ATOM 171 HA LYS A 10 -3.432 13.037 -9.340 1.00 0.00 A ATOM 172 HB2 LYS A 10 -2.575 15.417 -9.089 1.00 0.00 A ATOM 173 HB1 LYS A 10 -3.628 14.815 -7.811 1.00 0.00 A ATOM 174 HD2 LYS A 10 -1.848 17.110 -6.672 1.00 0.00 A ATOM 175 HD1 LYS A 10 -3.170 16.051 -6.181 1.00 0.00 A ATOM 176 HE2 LYS A 10 -1.991 16.632 -4.207 1.00 0.00 A ATOM 177 HE1 LYS A 10 -1.562 14.968 -4.585 1.00 0.00 A ATOM 178 HG2 LYS A 10 -1.348 14.189 -6.674 1.00 0.00 A ATOM 179 HG1 LYS A 10 -0.719 15.441 -7.745 1.00 0.00 A ATOM 180 HZ1 LYS A 10 0.547 15.564 -5.250 1.00 0.00 A ATOM 181 HZ2 LYS A 10 0.285 16.615 -3.947 1.00 0.00 A ATOM 182 HZ3 LYS A 10 0.129 17.182 -5.529 1.00 0.00 A ATOM 183 N LYS A 10 -2.339 12.340 -7.723 1.00 0.00 A ATOM 184 NZ LYS A 10 -0.025 16.364 -4.908 1.00 0.00 A ATOM 185 O LYS A 10 -1.586 13.073 -11.026 1.00 0.00 A ATOM 186 C GLN A 11 2.218 12.667 -9.525 1.00 0.00 A ATOM 187 CA GLN A 11 1.034 13.356 -10.207 1.00 0.00 A ATOM 188 CB GLN A 11 1.419 14.779 -10.624 1.00 0.00 A ATOM 189 CD GLN A 11 1.964 15.606 -12.954 1.00 0.00 A ATOM 190 CG GLN A 11 0.871 15.181 -11.992 1.00 0.00 A ATOM 191 HN GLN A 11 -0.018 13.517 -8.370 1.00 0.00 A ATOM 192 HA GLN A 11 0.771 12.791 -11.089 1.00 0.00 A ATOM 193 HB2 GLN A 11 1.031 15.470 -9.886 1.00 0.00 A ATOM 194 HB1 GLN A 11 2.504 14.855 -10.647 1.00 0.00 A ATOM 195 HE21 GLN A 11 1.799 13.881 -13.935 1.00 0.00 A ATOM 196 HE22 GLN A 11 2.984 14.985 -14.543 1.00 0.00 A ATOM 197 HG2 GLN A 11 0.342 14.338 -12.419 1.00 0.00 A ATOM 198 HG1 GLN A 11 0.182 16.006 -11.863 1.00 0.00 A ATOM 199 N GLN A 11 -0.136 13.388 -9.337 1.00 0.00 A ATOM 200 NE2 GLN A 11 2.280 14.733 -13.906 1.00 0.00 A ATOM 201 O GLN A 11 3.179 13.333 -9.125 1.00 0.00 A ATOM 202 OE1 GLN A 11 2.515 16.695 -12.839 1.00 0.00 A ATOM 203 C ALA A 12 2.773 9.129 -8.546 1.00 0.00 A ATOM 204 CA ALA A 12 3.217 10.564 -8.789 1.00 0.00 A ATOM 205 CB ALA A 12 3.667 11.208 -7.483 1.00 0.00 A ATOM 206 HN ALA A 12 1.359 10.880 -9.758 1.00 0.00 A ATOM 207 HA ALA A 12 4.057 10.556 -9.466 1.00 0.00 A ATOM 208 HB1 ALA A 12 2.904 11.885 -7.135 1.00 0.00 A ATOM 209 HB2 ALA A 12 4.584 11.753 -7.650 1.00 0.00 A ATOM 210 HB3 ALA A 12 3.835 10.447 -6.742 1.00 0.00 A ATOM 211 N ALA A 12 2.148 11.350 -9.412 1.00 0.00 A ATOM 212 O ALA A 12 1.605 8.866 -8.251 1.00 0.00 A ATOM 213 C LYS A 13 4.522 6.127 -7.627 1.00 0.00 A ATOM 214 CA LYS A 13 3.423 6.787 -8.455 1.00 0.00 A ATOM 215 CB LYS A 13 3.278 6.068 -9.799 1.00 0.00 A ATOM 216 CD LYS A 13 2.861 3.925 -11.038 1.00 0.00 A ATOM 217 CE LYS A 13 1.598 3.078 -11.065 1.00 0.00 A ATOM 218 CG LYS A 13 3.070 4.575 -9.679 1.00 0.00 A ATOM 219 HN LYS A 13 4.626 8.468 -8.898 1.00 0.00 A ATOM 220 HA LYS A 13 2.490 6.717 -7.917 1.00 0.00 A ATOM 221 HB2 LYS A 13 2.431 6.487 -10.327 1.00 0.00 A ATOM 222 HB1 LYS A 13 4.171 6.238 -10.382 1.00 0.00 A ATOM 223 HD2 LYS A 13 2.778 4.698 -11.789 1.00 0.00 A ATOM 224 HD1 LYS A 13 3.710 3.296 -11.260 1.00 0.00 A ATOM 225 HE2 LYS A 13 1.528 2.590 -12.025 1.00 0.00 A ATOM 226 HE1 LYS A 13 1.665 2.331 -10.288 1.00 0.00 A ATOM 227 HG2 LYS A 13 3.941 4.141 -9.214 1.00 0.00 A ATOM 228 HG1 LYS A 13 2.202 4.392 -9.062 1.00 0.00 A ATOM 229 HZ1 LYS A 13 0.568 4.896 -11.063 1.00 0.00 A ATOM 230 HZ2 LYS A 13 0.064 3.820 -9.857 1.00 0.00 A ATOM 231 HZ3 LYS A 13 -0.394 3.564 -11.465 1.00 0.00 A ATOM 232 N LYS A 13 3.713 8.195 -8.662 1.00 0.00 A ATOM 233 NZ LYS A 13 0.374 3.897 -10.847 1.00 0.00 A ATOM 234 O LYS A 13 5.629 5.902 -8.115 1.00 0.00 A ATOM 235 C GLU A 14 4.681 3.815 -5.027 1.00 0.00 A ATOM 236 CA GLU A 14 5.173 5.187 -5.477 1.00 0.00 A ATOM 237 CB GLU A 14 5.428 6.078 -4.258 1.00 0.00 A ATOM 238 CD GLU A 14 7.744 6.684 -5.063 1.00 0.00 A ATOM 239 CG GLU A 14 6.899 6.207 -3.898 1.00 0.00 A ATOM 240 HN GLU A 14 3.310 6.026 -6.039 1.00 0.00 A ATOM 241 HA GLU A 14 6.097 5.064 -6.020 1.00 0.00 A ATOM 242 HB2 GLU A 14 5.042 7.067 -4.463 1.00 0.00 A ATOM 243 HB1 GLU A 14 4.905 5.662 -3.405 1.00 0.00 A ATOM 244 HG2 GLU A 14 6.997 6.914 -3.089 1.00 0.00 A ATOM 245 HG1 GLU A 14 7.265 5.242 -3.578 1.00 0.00 A ATOM 246 N GLU A 14 4.209 5.820 -6.371 1.00 0.00 A ATOM 247 O GLU A 14 3.477 3.575 -4.936 1.00 0.00 A ATOM 248 OE1 GLU A 14 7.199 7.378 -5.944 1.00 0.00 A ATOM 249 OE2 GLU A 14 8.950 6.361 -5.092 1.00 0.00 A ATOM 250 C GLU A 15 5.756 1.313 -2.886 1.00 0.00 A ATOM 251 CA GLU A 15 5.281 1.565 -4.312 1.00 0.00 A ATOM 252 CB GLU A 15 5.903 0.529 -5.249 1.00 0.00 A ATOM 253 CD GLU A 15 5.581 -0.788 -7.379 1.00 0.00 A ATOM 254 CG GLU A 15 5.252 0.483 -6.621 1.00 0.00 A ATOM 255 HN GLU A 15 6.564 3.164 -4.843 1.00 0.00 A ATOM 256 HA GLU A 15 4.206 1.468 -4.344 1.00 0.00 A ATOM 257 HB2 GLU A 15 6.949 0.760 -5.378 1.00 0.00 A ATOM 258 HB1 GLU A 15 5.810 -0.449 -4.796 1.00 0.00 A ATOM 259 HG2 GLU A 15 4.181 0.544 -6.500 1.00 0.00 A ATOM 260 HG1 GLU A 15 5.597 1.329 -7.198 1.00 0.00 A ATOM 261 N GLU A 15 5.621 2.916 -4.750 1.00 0.00 A ATOM 262 O GLU A 15 6.922 1.533 -2.559 1.00 0.00 A ATOM 263 OE1 GLU A 15 5.307 -1.884 -6.847 1.00 0.00 A ATOM 264 OE2 GLU A 15 6.113 -0.687 -8.505 1.00 0.00 A ATOM 265 C ALA A 16 5.168 -0.971 -0.434 1.00 0.00 A ATOM 266 CA ALA A 16 5.168 0.534 -0.657 1.00 0.00 A ATOM 267 CB ALA A 16 4.180 1.216 0.278 1.00 0.00 A ATOM 268 HN ALA A 16 3.935 0.672 -2.370 1.00 0.00 A ATOM 269 HA ALA A 16 6.155 0.922 -0.450 1.00 0.00 A ATOM 270 HB1 ALA A 16 4.706 1.597 1.141 1.00 0.00 A ATOM 271 HB2 ALA A 16 3.435 0.502 0.597 1.00 0.00 A ATOM 272 HB3 ALA A 16 3.698 2.032 -0.240 1.00 0.00 A ATOM 273 N ALA A 16 4.845 0.837 -2.046 1.00 0.00 A ATOM 274 O ALA A 16 4.306 -1.680 -0.949 1.00 0.00 A ATOM 275 C ILE A 17 6.765 -3.170 1.995 1.00 0.00 A ATOM 276 CA ILE A 17 6.232 -2.892 0.597 1.00 0.00 A ATOM 277 CB ILE A 17 7.106 -3.614 -0.458 1.00 0.00 A ATOM 278 CD1 ILE A 17 9.504 -4.427 -0.748 1.00 0.00 A ATOM 279 CG1 ILE A 17 8.600 -3.317 -0.257 1.00 0.00 A ATOM 280 CG2 ILE A 17 6.674 -3.208 -1.861 1.00 0.00 A ATOM 281 HN ILE A 17 6.801 -0.851 0.713 1.00 0.00 A ATOM 282 HA ILE A 17 5.233 -3.300 0.537 1.00 0.00 A ATOM 283 HB ILE A 17 6.943 -4.677 -0.357 1.00 0.00 A ATOM 284 HD11 ILE A 17 8.914 -5.174 -1.258 1.00 0.00 A ATOM 285 HD12 ILE A 17 9.999 -4.880 0.093 1.00 0.00 A ATOM 286 HD13 ILE A 17 10.231 -4.019 -1.429 1.00 0.00 A ATOM 287 HG12 ILE A 17 8.860 -2.420 -0.800 1.00 0.00 A ATOM 288 HG11 ILE A 17 8.800 -3.168 0.793 1.00 0.00 A ATOM 289 HG21 ILE A 17 5.597 -3.199 -1.918 1.00 0.00 A ATOM 290 HG22 ILE A 17 7.067 -3.914 -2.578 1.00 0.00 A ATOM 291 HG23 ILE A 17 7.054 -2.221 -2.084 1.00 0.00 A ATOM 292 N ILE A 17 6.138 -1.461 0.328 1.00 0.00 A ATOM 293 O ILE A 17 7.343 -2.293 2.640 1.00 0.00 A ATOM 294 C LYS A 18 6.878 -6.307 3.959 1.00 0.00 A ATOM 295 CA LYS A 18 6.997 -4.795 3.786 1.00 0.00 A ATOM 296 CB LYS A 18 6.162 -4.061 4.841 1.00 0.00 A ATOM 297 CD LYS A 18 7.128 -3.640 7.126 1.00 0.00 A ATOM 298 CE LYS A 18 8.593 -4.020 7.150 1.00 0.00 A ATOM 299 CG LYS A 18 6.323 -4.595 6.258 1.00 0.00 A ATOM 300 HN LYS A 18 6.079 -5.043 1.899 1.00 0.00 A ATOM 301 HA LYS A 18 8.032 -4.509 3.894 1.00 0.00 A ATOM 302 HB2 LYS A 18 6.450 -3.016 4.840 1.00 0.00 A ATOM 303 HB1 LYS A 18 5.118 -4.138 4.561 1.00 0.00 A ATOM 304 HD2 LYS A 18 7.032 -2.640 6.731 1.00 0.00 A ATOM 305 HD1 LYS A 18 6.741 -3.671 8.132 1.00 0.00 A ATOM 306 HE2 LYS A 18 9.017 -3.728 8.103 1.00 0.00 A ATOM 307 HE1 LYS A 18 8.681 -5.091 7.037 1.00 0.00 A ATOM 308 HG2 LYS A 18 5.345 -4.724 6.697 1.00 0.00 A ATOM 309 HG1 LYS A 18 6.830 -5.547 6.222 1.00 0.00 A ATOM 310 HZ1 LYS A 18 10.074 -4.005 5.678 1.00 0.00 A ATOM 311 HZ2 LYS A 18 9.843 -2.506 6.426 1.00 0.00 A ATOM 312 HZ3 LYS A 18 8.724 -3.075 5.293 1.00 0.00 A ATOM 313 N LYS A 18 6.554 -4.394 2.459 1.00 0.00 A ATOM 314 NZ LYS A 18 9.359 -3.354 6.061 1.00 0.00 A ATOM 315 O LYS A 18 5.914 -6.921 3.499 1.00 0.00 A ATOM 316 C GLU A 19 7.441 -8.667 6.284 1.00 0.00 A ATOM 317 CA GLU A 19 7.869 -8.342 4.857 1.00 0.00 A ATOM 318 CB GLU A 19 9.252 -8.918 4.586 1.00 0.00 A ATOM 319 CD GLU A 19 11.545 -7.858 4.737 1.00 0.00 A ATOM 320 CG GLU A 19 10.336 -8.357 5.500 1.00 0.00 A ATOM 321 HN GLU A 19 8.605 -6.361 4.965 1.00 0.00 A ATOM 322 HA GLU A 19 7.166 -8.792 4.171 1.00 0.00 A ATOM 323 HB2 GLU A 19 9.220 -9.989 4.722 1.00 0.00 A ATOM 324 HB1 GLU A 19 9.533 -8.703 3.564 1.00 0.00 A ATOM 325 HG2 GLU A 19 9.914 -7.532 6.060 1.00 0.00 A ATOM 326 HG1 GLU A 19 10.650 -9.132 6.183 1.00 0.00 A ATOM 327 N GLU A 19 7.864 -6.903 4.624 1.00 0.00 A ATOM 328 O GLU A 19 8.118 -8.299 7.243 1.00 0.00 A ATOM 329 OE1 GLU A 19 12.339 -8.702 4.263 1.00 0.00 A ATOM 330 OE2 GLU A 19 11.701 -6.626 4.613 1.00 0.00 A ATOM 331 C ALA A 20 5.233 -11.150 7.709 1.00 0.00 A ATOM 332 CA ALA A 20 5.797 -9.734 7.726 1.00 0.00 A ATOM 333 CB ALA A 20 4.734 -8.744 8.176 1.00 0.00 A ATOM 334 HN ALA A 20 5.818 -9.625 5.613 1.00 0.00 A ATOM 335 HA ALA A 20 6.615 -9.693 8.431 1.00 0.00 A ATOM 336 HB1 ALA A 20 4.900 -8.482 9.212 1.00 0.00 A ATOM 337 HB2 ALA A 20 3.755 -9.190 8.070 1.00 0.00 A ATOM 338 HB3 ALA A 20 4.791 -7.853 7.568 1.00 0.00 A ATOM 339 N ALA A 20 6.314 -9.359 6.415 1.00 0.00 A ATOM 340 O ALA A 20 5.104 -11.767 6.651 1.00 0.00 A ATOM 341 C VAL A 21 2.823 -13.003 8.976 1.00 0.00 A ATOM 342 CA VAL A 21 4.351 -13.010 9.014 1.00 0.00 A ATOM 343 CB VAL A 21 4.816 -13.685 10.317 1.00 0.00 A ATOM 344 CG1 VAL A 21 6.299 -14.009 10.253 1.00 0.00 A ATOM 345 CG2 VAL A 21 4.508 -12.797 11.514 1.00 0.00 A ATOM 346 HN VAL A 21 5.029 -11.124 9.700 1.00 0.00 A ATOM 347 HA VAL A 21 4.718 -13.595 8.183 1.00 0.00 A ATOM 348 HB VAL A 21 4.271 -14.611 10.434 1.00 0.00 A ATOM 349 HG11 VAL A 21 6.546 -14.722 11.027 1.00 0.00 A ATOM 350 HG12 VAL A 21 6.872 -13.105 10.400 1.00 0.00 A ATOM 351 HG13 VAL A 21 6.534 -14.431 9.287 1.00 0.00 A ATOM 352 HG21 VAL A 21 4.553 -13.385 12.419 1.00 0.00 A ATOM 353 HG22 VAL A 21 3.518 -12.379 11.407 1.00 0.00 A ATOM 354 HG23 VAL A 21 5.232 -11.999 11.568 1.00 0.00 A ATOM 355 N VAL A 21 4.900 -11.663 8.890 1.00 0.00 A ATOM 356 O VAL A 21 2.181 -13.947 9.437 1.00 0.00 A ATOM 357 C ASP A 22 0.401 -10.581 7.538 1.00 0.00 A ATOM 358 CA ASP A 22 0.793 -11.822 8.336 1.00 0.00 A ATOM 359 CB ASP A 22 0.177 -11.764 9.734 1.00 0.00 A ATOM 360 CG ASP A 22 -1.117 -12.548 9.830 1.00 0.00 A ATOM 361 HN ASP A 22 2.802 -11.217 8.073 1.00 0.00 A ATOM 362 HA ASP A 22 0.422 -12.698 7.823 1.00 0.00 A ATOM 363 HB2 ASP A 22 0.879 -12.174 10.446 1.00 0.00 A ATOM 364 HB1 ASP A 22 -0.027 -10.735 9.988 1.00 0.00 A ATOM 365 N ASP A 22 2.244 -11.939 8.426 1.00 0.00 A ATOM 366 O ASP A 22 1.237 -9.974 6.870 1.00 0.00 A ATOM 367 OD1 ASP A 22 -1.167 -13.678 9.298 1.00 0.00 A ATOM 368 OD2 ASP A 22 -2.080 -12.034 10.437 1.00 0.00 A ATOM 369 C ALA A 23 -1.556 -7.851 7.835 1.00 0.00 A ATOM 370 CA ALA A 23 -1.363 -9.035 6.895 1.00 0.00 A ATOM 371 CB ALA A 23 -2.665 -9.356 6.181 1.00 0.00 A ATOM 372 HN ALA A 23 -1.496 -10.725 8.163 1.00 0.00 A ATOM 373 HA ALA A 23 -0.627 -8.771 6.148 1.00 0.00 A ATOM 374 HB1 ALA A 23 -3.097 -8.443 5.796 1.00 0.00 A ATOM 375 HB2 ALA A 23 -3.352 -9.815 6.875 1.00 0.00 A ATOM 376 HB3 ALA A 23 -2.470 -10.032 5.364 1.00 0.00 A ATOM 377 N ALA A 23 -0.874 -10.205 7.613 1.00 0.00 A ATOM 378 O ALA A 23 -1.278 -6.708 7.472 1.00 0.00 A ATOM 379 C GLY A 24 -1.047 -6.153 10.139 1.00 0.00 A ATOM 380 CA GLY A 24 -2.245 -7.071 10.018 1.00 0.00 A ATOM 381 HN GLY A 24 -2.232 -9.059 9.283 1.00 0.00 A ATOM 382 HA2 GLY A 24 -3.104 -6.489 9.718 1.00 0.00 A ATOM 383 HA1 GLY A 24 -2.444 -7.516 10.983 1.00 0.00 A ATOM 384 N GLY A 24 -2.030 -8.130 9.047 1.00 0.00 A ATOM 385 O GLY A 24 -1.191 -4.953 10.377 1.00 0.00 A ATOM 386 C THR A 25 1.632 -5.221 8.726 1.00 0.00 A ATOM 387 CA THR A 25 1.377 -5.956 10.037 1.00 0.00 A ATOM 388 CB THR A 25 2.556 -6.876 10.360 1.00 0.00 A ATOM 389 CG2 THR A 25 3.730 -6.148 10.975 1.00 0.00 A ATOM 390 HN THR A 25 0.186 -7.681 9.767 1.00 0.00 A ATOM 391 HA THR A 25 1.270 -5.230 10.830 1.00 0.00 A ATOM 392 HB THR A 25 2.895 -7.340 9.446 1.00 0.00 A ATOM 393 HG1 THR A 25 1.790 -7.503 12.050 1.00 0.00 A ATOM 394 HG21 THR A 25 3.685 -5.102 10.710 1.00 0.00 A ATOM 395 HG22 THR A 25 4.652 -6.574 10.604 1.00 0.00 A ATOM 396 HG23 THR A 25 3.695 -6.250 12.049 1.00 0.00 A ATOM 397 N THR A 25 0.141 -6.723 9.962 1.00 0.00 A ATOM 398 O THR A 25 2.268 -4.168 8.708 1.00 0.00 A ATOM 399 OG1 THR A 25 2.162 -7.898 11.260 1.00 0.00 A ATOM 400 C ALA A 26 0.303 -4.030 6.126 1.00 0.00 A ATOM 401 CA ALA A 26 1.293 -5.170 6.318 1.00 0.00 A ATOM 402 CB ALA A 26 1.126 -6.214 5.223 1.00 0.00 A ATOM 403 HN ALA A 26 0.619 -6.619 7.706 1.00 0.00 A ATOM 404 HA ALA A 26 2.299 -4.777 6.260 1.00 0.00 A ATOM 405 HB1 ALA A 26 1.574 -7.143 5.539 1.00 0.00 A ATOM 406 HB2 ALA A 26 1.609 -5.869 4.321 1.00 0.00 A ATOM 407 HB3 ALA A 26 0.074 -6.367 5.032 1.00 0.00 A ATOM 408 N ALA A 26 1.124 -5.780 7.630 1.00 0.00 A ATOM 409 O ALA A 26 0.650 -2.976 5.593 1.00 0.00 A ATOM 410 C GLU A 27 -1.642 -2.026 7.325 1.00 0.00 A ATOM 411 CA GLU A 27 -1.973 -3.234 6.455 1.00 0.00 A ATOM 412 CB GLU A 27 -3.328 -3.817 6.863 1.00 0.00 A ATOM 413 CD GLU A 27 -5.736 -3.310 7.435 1.00 0.00 A ATOM 414 CG GLU A 27 -4.477 -2.830 6.740 1.00 0.00 A ATOM 415 HN GLU A 27 -1.143 -5.106 6.991 1.00 0.00 A ATOM 416 HA GLU A 27 -2.020 -2.920 5.423 1.00 0.00 A ATOM 417 HB2 GLU A 27 -3.544 -4.668 6.236 1.00 0.00 A ATOM 418 HB1 GLU A 27 -3.271 -4.143 7.892 1.00 0.00 A ATOM 419 HG2 GLU A 27 -4.178 -1.890 7.181 1.00 0.00 A ATOM 420 HG1 GLU A 27 -4.696 -2.681 5.692 1.00 0.00 A ATOM 421 N GLU A 27 -0.931 -4.247 6.570 1.00 0.00 A ATOM 422 O GLU A 27 -1.521 -0.906 6.828 1.00 0.00 A ATOM 423 OE1 GLU A 27 -5.900 -3.014 8.637 1.00 0.00 A ATOM 424 OE2 GLU A 27 -6.556 -3.984 6.778 1.00 0.00 A ATOM 425 C LYS A 28 0.097 -0.451 9.138 1.00 0.00 A ATOM 426 CA LYS A 28 -1.168 -1.194 9.566 1.00 0.00 A ATOM 427 CB LYS A 28 -0.990 -1.763 10.974 1.00 0.00 A ATOM 428 CD LYS A 28 -2.219 -2.715 12.949 1.00 0.00 A ATOM 429 CE LYS A 28 -3.524 -2.724 13.731 1.00 0.00 A ATOM 430 CG LYS A 28 -2.251 -1.696 11.821 1.00 0.00 A ATOM 431 HN LYS A 28 -1.599 -3.178 8.961 1.00 0.00 A ATOM 432 HA LYS A 28 -1.993 -0.495 9.570 1.00 0.00 A ATOM 433 HB2 LYS A 28 -0.688 -2.797 10.897 1.00 0.00 A ATOM 434 HB1 LYS A 28 -0.213 -1.207 11.480 1.00 0.00 A ATOM 435 HD2 LYS A 28 -2.056 -3.697 12.530 1.00 0.00 A ATOM 436 HD1 LYS A 28 -1.409 -2.470 13.621 1.00 0.00 A ATOM 437 HE2 LYS A 28 -4.028 -1.781 13.574 1.00 0.00 A ATOM 438 HE1 LYS A 28 -4.142 -3.528 13.363 1.00 0.00 A ATOM 439 HG2 LYS A 28 -2.338 -0.708 12.246 1.00 0.00 A ATOM 440 HG1 LYS A 28 -3.105 -1.896 11.191 1.00 0.00 A ATOM 441 HZ1 LYS A 28 -2.846 -2.065 15.593 1.00 0.00 A ATOM 442 HZ2 LYS A 28 -2.675 -3.732 15.352 1.00 0.00 A ATOM 443 HZ3 LYS A 28 -4.200 -3.075 15.675 1.00 0.00 A ATOM 444 N LYS A 28 -1.492 -2.262 8.626 1.00 0.00 A ATOM 445 NZ LYS A 28 -3.296 -2.913 15.189 1.00 0.00 A ATOM 446 O LYS A 28 0.177 0.772 9.250 1.00 0.00 A ATOM 447 C TYR A 29 2.113 0.176 6.892 1.00 0.00 A ATOM 448 CA TYR A 29 2.334 -0.598 8.189 1.00 0.00 A ATOM 449 CB TYR A 29 3.410 -1.673 7.992 1.00 0.00 A ATOM 450 CD1 TYR A 29 4.854 -0.966 6.039 1.00 0.00 A ATOM 451 CD2 TYR A 29 5.774 -0.819 8.235 1.00 0.00 A ATOM 452 CE1 TYR A 29 6.035 -0.482 5.509 1.00 0.00 A ATOM 453 CE2 TYR A 29 6.958 -0.336 7.711 1.00 0.00 A ATOM 454 CG TYR A 29 4.702 -1.142 7.411 1.00 0.00 A ATOM 455 CZ TYR A 29 7.083 -0.169 6.349 1.00 0.00 A ATOM 456 HN TYR A 29 0.956 -2.166 8.564 1.00 0.00 A ATOM 457 HA TYR A 29 2.660 0.095 8.952 1.00 0.00 A ATOM 458 HB2 TYR A 29 3.643 -2.120 8.951 1.00 0.00 A ATOM 459 HB1 TYR A 29 3.030 -2.436 7.325 1.00 0.00 A ATOM 460 HD1 TYR A 29 4.034 -1.212 5.385 1.00 0.00 A ATOM 461 HD2 TYR A 29 5.674 -0.952 9.302 1.00 0.00 A ATOM 462 HE1 TYR A 29 6.134 -0.352 4.442 1.00 0.00 A ATOM 463 HE2 TYR A 29 7.779 -0.090 8.369 1.00 0.00 A ATOM 464 HH TYR A 29 8.443 1.182 6.189 1.00 0.00 A ATOM 465 N TYR A 29 1.079 -1.196 8.638 1.00 0.00 A ATOM 466 O TYR A 29 2.603 1.294 6.732 1.00 0.00 A ATOM 467 OH TYR A 29 8.261 0.312 5.824 1.00 0.00 A ATOM 468 C PHE A 30 0.252 1.497 4.949 1.00 0.00 A ATOM 469 CA PHE A 30 1.051 0.226 4.703 1.00 0.00 A ATOM 470 CB PHE A 30 0.266 -0.723 3.788 1.00 0.00 A ATOM 471 CD1 PHE A 30 2.505 -1.610 3.019 1.00 0.00 A ATOM 472 CD2 PHE A 30 0.534 -2.353 1.900 1.00 0.00 A ATOM 473 CE1 PHE A 30 3.278 -2.396 2.186 1.00 0.00 A ATOM 474 CE2 PHE A 30 1.305 -3.142 1.064 1.00 0.00 A ATOM 475 CG PHE A 30 1.123 -1.577 2.886 1.00 0.00 A ATOM 476 CZ PHE A 30 2.677 -3.164 1.208 1.00 0.00 A ATOM 477 HN PHE A 30 0.977 -1.303 6.165 1.00 0.00 A ATOM 478 HA PHE A 30 1.985 0.487 4.230 1.00 0.00 A ATOM 479 HB2 PHE A 30 -0.329 -1.389 4.398 1.00 0.00 A ATOM 480 HB1 PHE A 30 -0.392 -0.135 3.158 1.00 0.00 A ATOM 481 HD1 PHE A 30 2.978 -1.012 3.782 1.00 0.00 A ATOM 482 HD2 PHE A 30 -0.540 -2.338 1.786 1.00 0.00 A ATOM 483 HE1 PHE A 30 4.353 -2.413 2.298 1.00 0.00 A ATOM 484 HE2 PHE A 30 0.832 -3.741 0.300 1.00 0.00 A ATOM 485 HZ PHE A 30 3.279 -3.777 0.555 1.00 0.00 A ATOM 486 N PHE A 30 1.353 -0.420 5.975 1.00 0.00 A ATOM 487 O PHE A 30 0.516 2.540 4.352 1.00 0.00 A ATOM 488 C LYS A 31 -0.720 3.711 6.697 1.00 0.00 A ATOM 489 CA LYS A 31 -1.564 2.542 6.188 1.00 0.00 A ATOM 490 CB LYS A 31 -2.594 2.139 7.245 1.00 0.00 A ATOM 491 CD LYS A 31 -4.021 3.711 8.597 1.00 0.00 A ATOM 492 CE LYS A 31 -5.079 3.018 9.438 1.00 0.00 A ATOM 493 CG LYS A 31 -3.834 3.020 7.255 1.00 0.00 A ATOM 494 HN LYS A 31 -0.885 0.540 6.290 1.00 0.00 A ATOM 495 HA LYS A 31 -2.082 2.851 5.294 1.00 0.00 A ATOM 496 HB2 LYS A 31 -2.904 1.122 7.058 1.00 0.00 A ATOM 497 HB1 LYS A 31 -2.132 2.192 8.221 1.00 0.00 A ATOM 498 HD2 LYS A 31 -3.084 3.696 9.133 1.00 0.00 A ATOM 499 HD1 LYS A 31 -4.323 4.734 8.424 1.00 0.00 A ATOM 500 HE2 LYS A 31 -6.055 3.284 9.058 1.00 0.00 A ATOM 501 HE1 LYS A 31 -4.943 1.949 9.357 1.00 0.00 A ATOM 502 HG2 LYS A 31 -3.736 3.771 6.487 1.00 0.00 A ATOM 503 HG1 LYS A 31 -4.700 2.406 7.052 1.00 0.00 A ATOM 504 HZ1 LYS A 31 -5.943 3.407 11.301 1.00 0.00 A ATOM 505 HZ2 LYS A 31 -4.590 4.364 10.958 1.00 0.00 A ATOM 506 HZ3 LYS A 31 -4.390 2.743 11.391 1.00 0.00 A ATOM 507 N LYS A 31 -0.726 1.401 5.845 1.00 0.00 A ATOM 508 NZ LYS A 31 -4.994 3.411 10.872 1.00 0.00 A ATOM 509 O LYS A 31 -1.046 4.873 6.457 1.00 0.00 A ATOM 510 C LEU A 32 2.017 5.135 6.831 1.00 0.00 A ATOM 511 CA LEU A 32 1.248 4.425 7.945 1.00 0.00 A ATOM 512 CB LEU A 32 2.225 3.803 8.949 1.00 0.00 A ATOM 513 CD1 LEU A 32 2.252 3.964 11.451 1.00 0.00 A ATOM 514 CD2 LEU A 32 0.094 3.496 10.290 1.00 0.00 A ATOM 515 CG LEU A 32 1.603 3.285 10.258 1.00 0.00 A ATOM 516 HN LEU A 32 0.580 2.458 7.569 1.00 0.00 A ATOM 517 HA LEU A 32 0.638 5.149 8.461 1.00 0.00 A ATOM 518 HB2 LEU A 32 2.725 2.973 8.467 1.00 0.00 A ATOM 519 HB1 LEU A 32 2.966 4.551 9.202 1.00 0.00 A ATOM 520 HD11 LEU A 32 2.259 5.032 11.291 1.00 0.00 A ATOM 521 HD12 LEU A 32 3.263 3.606 11.561 1.00 0.00 A ATOM 522 HD13 LEU A 32 1.688 3.736 12.343 1.00 0.00 A ATOM 523 HD21 LEU A 32 -0.128 4.543 10.136 1.00 0.00 A ATOM 524 HD22 LEU A 32 -0.293 3.183 11.248 1.00 0.00 A ATOM 525 HD23 LEU A 32 -0.370 2.912 9.508 1.00 0.00 A ATOM 526 HG LEU A 32 1.793 2.224 10.336 1.00 0.00 A ATOM 527 N LEU A 32 0.366 3.399 7.405 1.00 0.00 A ATOM 528 O LEU A 32 2.217 6.350 6.882 1.00 0.00 A ATOM 529 C ILE A 33 2.236 5.582 3.692 1.00 0.00 A ATOM 530 CA ILE A 33 3.181 4.946 4.703 1.00 0.00 A ATOM 531 CB ILE A 33 4.047 3.880 3.998 1.00 0.00 A ATOM 532 CD1 ILE A 33 6.340 4.785 3.361 1.00 0.00 A ATOM 533 CG1 ILE A 33 4.917 4.529 2.917 1.00 0.00 A ATOM 534 CG2 ILE A 33 3.174 2.789 3.400 1.00 0.00 A ATOM 535 HN ILE A 33 2.248 3.416 5.828 1.00 0.00 A ATOM 536 HA ILE A 33 3.838 5.710 5.096 1.00 0.00 A ATOM 537 HB ILE A 33 4.689 3.425 4.737 1.00 0.00 A ATOM 538 HD11 ILE A 33 6.988 4.811 2.496 1.00 0.00 A ATOM 539 HD12 ILE A 33 6.659 3.994 4.024 1.00 0.00 A ATOM 540 HD13 ILE A 33 6.392 5.731 3.879 1.00 0.00 A ATOM 541 HG12 ILE A 33 4.951 3.880 2.055 1.00 0.00 A ATOM 542 HG11 ILE A 33 4.482 5.475 2.635 1.00 0.00 A ATOM 543 HG21 ILE A 33 3.789 2.106 2.833 1.00 0.00 A ATOM 544 HG22 ILE A 33 2.435 3.232 2.751 1.00 0.00 A ATOM 545 HG23 ILE A 33 2.680 2.253 4.194 1.00 0.00 A ATOM 546 N ILE A 33 2.441 4.375 5.822 1.00 0.00 A ATOM 547 O ILE A 33 2.547 6.616 3.102 1.00 0.00 A ATOM 548 C ALA A 34 -0.406 6.848 3.006 1.00 0.00 A ATOM 549 CA ALA A 34 0.085 5.474 2.567 1.00 0.00 A ATOM 550 CB ALA A 34 -1.081 4.505 2.450 1.00 0.00 A ATOM 551 HN ALA A 34 0.884 4.144 4.005 1.00 0.00 A ATOM 552 HA ALA A 34 0.552 5.561 1.597 1.00 0.00 A ATOM 553 HB1 ALA A 34 -1.171 3.936 3.362 1.00 0.00 A ATOM 554 HB2 ALA A 34 -0.911 3.833 1.621 1.00 0.00 A ATOM 555 HB3 ALA A 34 -1.994 5.058 2.281 1.00 0.00 A ATOM 556 N ALA A 34 1.077 4.962 3.501 1.00 0.00 A ATOM 557 O ALA A 34 -0.228 7.837 2.298 1.00 0.00 A ATOM 558 C ASN A 35 -0.429 9.195 4.852 1.00 0.00 A ATOM 559 CA ASN A 35 -1.540 8.152 4.722 1.00 0.00 A ATOM 560 CB ASN A 35 -2.196 7.909 6.084 1.00 0.00 A ATOM 561 CG ASN A 35 -3.695 8.150 6.062 1.00 0.00 A ATOM 562 HN ASN A 35 -1.135 6.074 4.699 1.00 0.00 A ATOM 563 HA ASN A 35 -2.285 8.522 4.035 1.00 0.00 A ATOM 564 HB2 ASN A 35 -2.021 6.885 6.380 1.00 0.00 A ATOM 565 HB1 ASN A 35 -1.752 8.569 6.816 1.00 0.00 A ATOM 566 HD21 ASN A 35 -3.468 9.744 4.889 1.00 0.00 A ATOM 567 HD22 ASN A 35 -5.092 9.362 5.330 1.00 0.00 A ATOM 568 N ASN A 35 -1.024 6.899 4.182 1.00 0.00 A ATOM 569 ND2 ASN A 35 -4.127 9.191 5.355 1.00 0.00 A ATOM 570 O ASN A 35 -0.656 10.384 4.627 1.00 0.00 A ATOM 571 OD1 ASN A 35 -4.460 7.406 6.677 1.00 0.00 A ATOM 572 C ALA A 36 2.368 10.209 4.041 1.00 0.00 A ATOM 573 CA ALA A 36 1.903 9.647 5.383 1.00 0.00 A ATOM 574 CB ALA A 36 3.049 8.930 6.081 1.00 0.00 A ATOM 575 HN ALA A 36 0.891 7.789 5.392 1.00 0.00 A ATOM 576 HA ALA A 36 1.589 10.466 6.013 1.00 0.00 A ATOM 577 HB1 ALA A 36 3.951 9.516 5.986 1.00 0.00 A ATOM 578 HB2 ALA A 36 3.198 7.962 5.624 1.00 0.00 A ATOM 579 HB3 ALA A 36 2.810 8.802 7.126 1.00 0.00 A ATOM 580 N ALA A 36 0.768 8.746 5.222 1.00 0.00 A ATOM 581 O ALA A 36 2.988 11.270 3.986 1.00 0.00 A ATOM 582 C LYS A 37 1.305 10.588 0.892 1.00 0.00 A ATOM 583 CA LYS A 37 2.466 9.923 1.626 1.00 0.00 A ATOM 584 CB LYS A 37 2.983 8.733 0.814 1.00 0.00 A ATOM 585 CD LYS A 37 5.247 7.949 0.050 1.00 0.00 A ATOM 586 CE LYS A 37 5.712 9.222 -0.638 1.00 0.00 A ATOM 587 CG LYS A 37 4.359 8.253 1.246 1.00 0.00 A ATOM 588 HN LYS A 37 1.576 8.650 3.065 1.00 0.00 A ATOM 589 HA LYS A 37 3.264 10.644 1.735 1.00 0.00 A ATOM 590 HB2 LYS A 37 2.289 7.912 0.919 1.00 0.00 A ATOM 591 HB1 LYS A 37 3.034 9.018 -0.227 1.00 0.00 A ATOM 592 HD2 LYS A 37 6.113 7.399 0.387 1.00 0.00 A ATOM 593 HD1 LYS A 37 4.690 7.351 -0.657 1.00 0.00 A ATOM 594 HE2 LYS A 37 6.506 8.976 -1.326 1.00 0.00 A ATOM 595 HE1 LYS A 37 4.880 9.639 -1.183 1.00 0.00 A ATOM 596 HG2 LYS A 37 4.827 9.023 1.843 1.00 0.00 A ATOM 597 HG1 LYS A 37 4.247 7.356 1.837 1.00 0.00 A ATOM 598 HZ1 LYS A 37 5.444 10.875 0.608 1.00 0.00 A ATOM 599 HZ2 LYS A 37 6.984 10.785 -0.087 1.00 0.00 A ATOM 600 HZ3 LYS A 37 6.568 9.756 1.190 1.00 0.00 A ATOM 601 N LYS A 37 2.070 9.490 2.961 1.00 0.00 A ATOM 602 NZ LYS A 37 6.211 10.229 0.337 1.00 0.00 A ATOM 603 O LYS A 37 1.506 11.485 0.083 1.00 0.00 A ATOM 604 C THR A 38 -2.287 10.681 1.502 1.00 0.00 A ATOM 605 CA THR A 38 -1.101 10.688 0.542 1.00 0.00 A ATOM 606 CB THR A 38 -1.447 9.892 -0.717 1.00 0.00 A ATOM 607 CG2 THR A 38 -0.780 10.426 -1.965 1.00 0.00 A ATOM 608 HN THR A 38 -0.011 9.412 1.833 1.00 0.00 A ATOM 609 HA THR A 38 -0.885 11.704 0.267 1.00 0.00 A ATOM 610 HB THR A 38 -2.516 9.930 -0.872 1.00 0.00 A ATOM 611 HG1 THR A 38 -1.413 8.028 -1.311 1.00 0.00 A ATOM 612 HG21 THR A 38 -1.457 10.330 -2.801 1.00 0.00 A ATOM 613 HG22 THR A 38 0.118 9.859 -2.163 1.00 0.00 A ATOM 614 HG23 THR A 38 -0.527 11.465 -1.819 1.00 0.00 A ATOM 615 N THR A 38 0.089 10.135 1.179 1.00 0.00 A ATOM 616 O THR A 38 -2.158 10.293 2.662 1.00 0.00 A ATOM 617 OG1 THR A 38 -1.065 8.536 -0.576 1.00 0.00 A ATOM 618 C VAL A 39 -5.903 11.050 0.957 1.00 0.00 A ATOM 619 CA VAL A 39 -4.652 11.159 1.822 1.00 0.00 A ATOM 620 CB VAL A 39 -4.723 12.457 2.650 1.00 0.00 A ATOM 621 CG1 VAL A 39 -3.580 12.517 3.652 1.00 0.00 A ATOM 622 CG2 VAL A 39 -4.705 13.666 1.742 1.00 0.00 A ATOM 623 HN VAL A 39 -3.484 11.406 0.078 1.00 0.00 A ATOM 624 HA VAL A 39 -4.626 10.323 2.507 1.00 0.00 A ATOM 625 HB VAL A 39 -5.652 12.460 3.199 1.00 0.00 A ATOM 626 HG11 VAL A 39 -3.404 11.532 4.058 1.00 0.00 A ATOM 627 HG12 VAL A 39 -3.838 13.196 4.452 1.00 0.00 A ATOM 628 HG13 VAL A 39 -2.688 12.860 3.161 1.00 0.00 A ATOM 629 HG21 VAL A 39 -3.779 13.687 1.185 1.00 0.00 A ATOM 630 HG22 VAL A 39 -4.785 14.566 2.337 1.00 0.00 A ATOM 631 HG23 VAL A 39 -5.536 13.615 1.054 1.00 0.00 A ATOM 632 N VAL A 39 -3.443 11.114 1.010 1.00 0.00 A ATOM 633 O VAL A 39 -6.912 11.704 1.222 1.00 0.00 A ATOM 634 C GLU A 40 -6.664 8.939 -2.007 1.00 0.00 A ATOM 635 CA GLU A 40 -6.960 10.031 -0.984 1.00 0.00 A ATOM 636 CB GLU A 40 -7.291 11.338 -1.701 1.00 0.00 A ATOM 637 CD GLU A 40 -9.084 13.025 -2.259 1.00 0.00 A ATOM 638 CG GLU A 40 -8.782 11.610 -1.808 1.00 0.00 A ATOM 639 HN GLU A 40 -5.001 9.728 -0.242 1.00 0.00 A ATOM 640 HA GLU A 40 -7.812 9.731 -0.392 1.00 0.00 A ATOM 641 HB2 GLU A 40 -6.835 12.155 -1.159 1.00 0.00 A ATOM 642 HB1 GLU A 40 -6.881 11.301 -2.703 1.00 0.00 A ATOM 643 HG2 GLU A 40 -9.211 10.927 -2.522 1.00 0.00 A ATOM 644 HG1 GLU A 40 -9.234 11.458 -0.841 1.00 0.00 A ATOM 645 N GLU A 40 -5.832 10.222 -0.079 1.00 0.00 A ATOM 646 O GLU A 40 -5.578 8.900 -2.588 1.00 0.00 A ATOM 647 OE1 GLU A 40 -8.242 13.914 -2.020 1.00 0.00 A ATOM 648 OE2 GLU A 40 -10.162 13.242 -2.850 1.00 0.00 A ATOM 649 C GLY A 41 -8.451 5.855 -2.987 1.00 0.00 A ATOM 650 CA GLY A 41 -7.450 6.978 -3.179 1.00 0.00 A ATOM 651 HN GLY A 41 -8.477 8.138 -1.728 1.00 0.00 A ATOM 652 HA2 GLY A 41 -7.555 7.373 -4.182 1.00 0.00 A ATOM 653 HA1 GLY A 41 -6.452 6.578 -3.061 1.00 0.00 A ATOM 654 N GLY A 41 -7.632 8.058 -2.223 1.00 0.00 A ATOM 655 O GLY A 41 -9.208 5.845 -2.016 1.00 0.00 A ATOM 656 C VAL A 42 -8.601 2.540 -3.331 1.00 0.00 A ATOM 657 CA VAL A 42 -9.346 3.759 -3.842 1.00 0.00 A ATOM 658 CB VAL A 42 -9.979 3.436 -5.211 1.00 0.00 A ATOM 659 CG1 VAL A 42 -11.160 2.492 -5.041 1.00 0.00 A ATOM 660 CG2 VAL A 42 -10.405 4.712 -5.922 1.00 0.00 A ATOM 661 HN VAL A 42 -7.812 4.961 -4.654 1.00 0.00 A ATOM 662 HA VAL A 42 -10.138 3.999 -3.146 1.00 0.00 A ATOM 663 HB VAL A 42 -9.238 2.939 -5.821 1.00 0.00 A ATOM 664 HG11 VAL A 42 -11.615 2.308 -6.004 1.00 0.00 A ATOM 665 HG12 VAL A 42 -11.886 2.939 -4.381 1.00 0.00 A ATOM 666 HG13 VAL A 42 -10.817 1.558 -4.622 1.00 0.00 A ATOM 667 HG21 VAL A 42 -11.380 4.570 -6.367 1.00 0.00 A ATOM 668 HG22 VAL A 42 -9.690 4.950 -6.695 1.00 0.00 A ATOM 669 HG23 VAL A 42 -10.450 5.524 -5.211 1.00 0.00 A ATOM 670 N VAL A 42 -8.446 4.901 -3.912 1.00 0.00 A ATOM 671 O VAL A 42 -7.770 1.962 -4.031 1.00 0.00 A ATOM 672 C TRP A 43 -8.713 -0.271 -2.061 1.00 0.00 A ATOM 673 CA TRP A 43 -8.277 1.051 -1.439 1.00 0.00 A ATOM 674 CB TRP A 43 -8.662 1.098 0.034 1.00 0.00 A ATOM 675 CD1 TRP A 43 -7.558 3.140 1.151 1.00 0.00 A ATOM 676 CD2 TRP A 43 -6.565 1.186 1.635 1.00 0.00 A ATOM 677 CE2 TRP A 43 -5.881 2.223 2.301 1.00 0.00 A ATOM 678 CE3 TRP A 43 -6.110 -0.132 1.795 1.00 0.00 A ATOM 679 CG TRP A 43 -7.645 1.792 0.903 1.00 0.00 A ATOM 680 CH2 TRP A 43 -4.347 0.705 3.254 1.00 0.00 A ATOM 681 CZ2 TRP A 43 -4.774 1.994 3.109 1.00 0.00 A ATOM 682 CZ3 TRP A 43 -4.991 -0.358 2.614 1.00 0.00 A ATOM 683 HN TRP A 43 -9.559 2.688 -1.592 1.00 0.00 A ATOM 684 HA TRP A 43 -7.204 1.156 -1.532 1.00 0.00 A ATOM 685 HB2 TRP A 43 -9.598 1.632 0.124 1.00 0.00 A ATOM 686 HB1 TRP A 43 -8.802 0.101 0.393 1.00 0.00 A ATOM 687 HD1 TRP A 43 -8.227 3.885 0.741 1.00 0.00 A ATOM 688 HE1 TRP A 43 -6.243 4.288 2.313 1.00 0.00 A ATOM 689 HE3 TRP A 43 -6.618 -0.954 1.293 1.00 0.00 A ATOM 690 HH2 TRP A 43 -3.489 0.488 3.875 1.00 0.00 A ATOM 691 HZ2 TRP A 43 -4.262 2.799 3.613 1.00 0.00 A ATOM 692 HZ3 TRP A 43 -4.600 -1.365 2.771 1.00 0.00 A ATOM 693 N TRP A 43 -8.900 2.174 -2.094 1.00 0.00 A ATOM 694 NE1 TRP A 43 -6.506 3.400 1.989 1.00 0.00 A ATOM 695 O TRP A 43 -9.896 -0.615 -2.050 1.00 0.00 A ATOM 696 C THR A 44 -6.899 -3.284 -2.914 1.00 0.00 A ATOM 697 CA THR A 44 -8.026 -2.303 -3.217 1.00 0.00 A ATOM 698 CB THR A 44 -8.190 -2.144 -4.729 1.00 0.00 A ATOM 699 CG2 THR A 44 -9.618 -1.866 -5.149 1.00 0.00 A ATOM 700 HN THR A 44 -6.826 -0.685 -2.567 1.00 0.00 A ATOM 701 HA THR A 44 -8.945 -2.684 -2.798 1.00 0.00 A ATOM 702 HB THR A 44 -7.874 -3.056 -5.212 1.00 0.00 A ATOM 703 HG1 THR A 44 -7.235 -1.198 -6.152 1.00 0.00 A ATOM 704 HG21 THR A 44 -10.236 -2.718 -4.909 1.00 0.00 A ATOM 705 HG22 THR A 44 -9.650 -1.686 -6.215 1.00 0.00 A ATOM 706 HG23 THR A 44 -9.984 -0.997 -4.625 1.00 0.00 A ATOM 707 N THR A 44 -7.750 -1.012 -2.595 1.00 0.00 A ATOM 708 O THR A 44 -5.828 -2.883 -2.467 1.00 0.00 A ATOM 709 OG1 THR A 44 -7.387 -1.083 -5.211 1.00 0.00 A ATOM 710 C TYR A 45 -6.164 -6.684 -3.965 1.00 0.00 A ATOM 711 CA TYR A 45 -6.125 -5.586 -2.907 1.00 0.00 A ATOM 712 CB TYR A 45 -6.279 -6.173 -1.489 1.00 0.00 A ATOM 713 CD1 TYR A 45 -6.570 -8.668 -1.802 1.00 0.00 A ATOM 714 CD2 TYR A 45 -4.587 -7.891 -0.729 1.00 0.00 A ATOM 715 CE1 TYR A 45 -6.139 -9.973 -1.661 1.00 0.00 A ATOM 716 CE2 TYR A 45 -4.151 -9.194 -0.584 1.00 0.00 A ATOM 717 CG TYR A 45 -5.803 -7.604 -1.340 1.00 0.00 A ATOM 718 CZ TYR A 45 -4.930 -10.230 -1.050 1.00 0.00 A ATOM 719 HN TYR A 45 -8.014 -4.834 -3.520 1.00 0.00 A ATOM 720 HA TYR A 45 -5.167 -5.098 -2.972 1.00 0.00 A ATOM 721 HB2 TYR A 45 -5.699 -5.570 -0.803 1.00 0.00 A ATOM 722 HB1 TYR A 45 -7.321 -6.139 -1.199 1.00 0.00 A ATOM 723 HD1 TYR A 45 -7.516 -8.462 -2.279 1.00 0.00 A ATOM 724 HD2 TYR A 45 -3.979 -7.077 -0.364 1.00 0.00 A ATOM 725 HE1 TYR A 45 -6.750 -10.785 -2.028 1.00 0.00 A ATOM 726 HE2 TYR A 45 -3.205 -9.395 -0.104 1.00 0.00 A ATOM 727 HH TYR A 45 -4.442 -11.945 -1.771 1.00 0.00 A ATOM 728 N TYR A 45 -7.141 -4.569 -3.159 1.00 0.00 A ATOM 729 O TYR A 45 -7.224 -7.223 -4.284 1.00 0.00 A ATOM 730 OH TYR A 45 -4.499 -11.530 -0.908 1.00 0.00 A ATOM 731 C LYS A 46 -4.566 -9.393 -4.875 1.00 0.00 A ATOM 732 CA LYS A 46 -4.873 -8.045 -5.519 1.00 0.00 A ATOM 733 CB LYS A 46 -3.778 -7.693 -6.533 1.00 0.00 A ATOM 734 CD LYS A 46 -4.524 -5.956 -8.191 1.00 0.00 A ATOM 735 CE LYS A 46 -3.875 -6.627 -9.390 1.00 0.00 A ATOM 736 CG LYS A 46 -3.742 -6.219 -6.913 1.00 0.00 A ATOM 737 HN LYS A 46 -4.185 -6.543 -4.197 1.00 0.00 A ATOM 738 HA LYS A 46 -5.820 -8.113 -6.032 1.00 0.00 A ATOM 739 HB2 LYS A 46 -2.815 -7.958 -6.116 1.00 0.00 A ATOM 740 HB1 LYS A 46 -3.945 -8.269 -7.434 1.00 0.00 A ATOM 741 HD2 LYS A 46 -5.526 -6.342 -8.074 1.00 0.00 A ATOM 742 HD1 LYS A 46 -4.565 -4.891 -8.363 1.00 0.00 A ATOM 743 HE2 LYS A 46 -3.356 -5.876 -9.969 1.00 0.00 A ATOM 744 HE1 LYS A 46 -3.166 -7.358 -9.030 1.00 0.00 A ATOM 745 HG2 LYS A 46 -4.173 -5.637 -6.114 1.00 0.00 A ATOM 746 HG1 LYS A 46 -2.715 -5.922 -7.064 1.00 0.00 A ATOM 747 HZ1 LYS A 46 -4.503 -7.403 -11.221 1.00 0.00 A ATOM 748 HZ2 LYS A 46 -5.754 -6.736 -10.290 1.00 0.00 A ATOM 749 HZ3 LYS A 46 -5.101 -8.243 -9.881 1.00 0.00 A ATOM 750 N LYS A 46 -4.991 -7.010 -4.500 1.00 0.00 A ATOM 751 NZ LYS A 46 -4.880 -7.298 -10.253 1.00 0.00 A ATOM 752 O LYS A 46 -3.638 -9.512 -4.068 1.00 0.00 A ATOM 753 C ASP A 47 -4.224 -12.555 -5.572 1.00 0.00 A ATOM 754 CA ASP A 47 -5.187 -11.748 -4.710 1.00 0.00 A ATOM 755 CB ASP A 47 -6.538 -12.459 -4.628 1.00 0.00 A ATOM 756 CG ASP A 47 -6.609 -13.432 -3.467 1.00 0.00 A ATOM 757 HN ASP A 47 -6.075 -10.231 -5.886 1.00 0.00 A ATOM 758 HA ASP A 47 -4.774 -11.661 -3.715 1.00 0.00 A ATOM 759 HB2 ASP A 47 -7.320 -11.724 -4.504 1.00 0.00 A ATOM 760 HB1 ASP A 47 -6.704 -13.009 -5.545 1.00 0.00 A ATOM 761 N ASP A 47 -5.356 -10.400 -5.241 1.00 0.00 A ATOM 762 O ASP A 47 -4.517 -12.868 -6.725 1.00 0.00 A ATOM 763 OD1 ASP A 47 -5.609 -14.139 -3.222 1.00 0.00 A ATOM 764 OD2 ASP A 47 -7.666 -13.488 -2.803 1.00 0.00 A ATOM 765 C GLU A 48 -0.729 -13.593 -4.927 1.00 0.00 A ATOM 766 CA GLU A 48 -2.045 -13.661 -5.688 1.00 0.00 A ATOM 767 CB GLU A 48 -1.844 -13.164 -7.128 1.00 0.00 A ATOM 768 CD GLU A 48 -2.494 -11.183 -8.558 1.00 0.00 A ATOM 769 CG GLU A 48 -1.831 -11.649 -7.274 1.00 0.00 A ATOM 770 HN GLU A 48 -2.911 -12.605 -4.069 1.00 0.00 A ATOM 771 HA GLU A 48 -2.370 -14.695 -5.720 1.00 0.00 A ATOM 772 HB2 GLU A 48 -0.904 -13.543 -7.497 1.00 0.00 A ATOM 773 HB1 GLU A 48 -2.644 -13.554 -7.741 1.00 0.00 A ATOM 774 HG2 GLU A 48 -2.354 -11.213 -6.440 1.00 0.00 A ATOM 775 HG1 GLU A 48 -0.806 -11.310 -7.274 1.00 0.00 A ATOM 776 N GLU A 48 -3.074 -12.889 -4.996 1.00 0.00 A ATOM 777 O GLU A 48 -0.233 -14.604 -4.429 1.00 0.00 A ATOM 778 OE1 GLU A 48 -1.875 -11.330 -9.634 1.00 0.00 A ATOM 779 OE2 GLU A 48 -3.630 -10.668 -8.484 1.00 0.00 A ATOM 780 C ILE A 49 0.847 -11.248 -2.906 1.00 0.00 A ATOM 781 CA ILE A 49 1.067 -12.178 -4.098 1.00 0.00 A ATOM 782 CB ILE A 49 2.158 -11.584 -5.008 1.00 0.00 A ATOM 783 CD1 ILE A 49 2.611 -9.176 -5.680 1.00 0.00 A ATOM 784 CG1 ILE A 49 1.639 -10.334 -5.719 1.00 0.00 A ATOM 785 CG2 ILE A 49 2.624 -12.618 -6.012 1.00 0.00 A ATOM 786 HN ILE A 49 -0.624 -11.619 -5.226 1.00 0.00 A ATOM 787 HA ILE A 49 1.411 -13.135 -3.735 1.00 0.00 A ATOM 788 HB ILE A 49 3.002 -11.315 -4.391 1.00 0.00 A ATOM 789 HD11 ILE A 49 2.140 -8.298 -6.095 1.00 0.00 A ATOM 790 HD12 ILE A 49 3.489 -9.424 -6.259 1.00 0.00 A ATOM 791 HD13 ILE A 49 2.897 -8.984 -4.657 1.00 0.00 A ATOM 792 HG12 ILE A 49 1.445 -10.568 -6.752 1.00 0.00 A ATOM 793 HG11 ILE A 49 0.720 -10.014 -5.249 1.00 0.00 A ATOM 794 HG21 ILE A 49 2.410 -13.611 -5.641 1.00 0.00 A ATOM 795 HG22 ILE A 49 3.689 -12.519 -6.175 1.00 0.00 A ATOM 796 HG23 ILE A 49 2.106 -12.468 -6.948 1.00 0.00 A ATOM 797 N ILE A 49 -0.178 -12.388 -4.820 1.00 0.00 A ATOM 798 O ILE A 49 1.797 -10.693 -2.354 1.00 0.00 A ATOM 799 C LYS A 50 -0.347 -8.785 -1.648 1.00 0.00 A ATOM 800 CA LYS A 50 -0.766 -10.228 -1.386 1.00 0.00 A ATOM 801 CB LYS A 50 -0.099 -10.744 -0.110 1.00 0.00 A ATOM 802 CD LYS A 50 -0.265 -12.868 1.226 1.00 0.00 A ATOM 803 CE LYS A 50 -0.242 -13.967 0.175 1.00 0.00 A ATOM 804 CG LYS A 50 -1.003 -11.636 0.728 1.00 0.00 A ATOM 805 HN LYS A 50 -1.131 -11.557 -2.990 1.00 0.00 A ATOM 806 HA LYS A 50 -1.837 -10.261 -1.261 1.00 0.00 A ATOM 807 HB2 LYS A 50 0.780 -11.310 -0.380 1.00 0.00 A ATOM 808 HB1 LYS A 50 0.198 -9.900 0.493 1.00 0.00 A ATOM 809 HD2 LYS A 50 0.752 -12.595 1.467 1.00 0.00 A ATOM 810 HD1 LYS A 50 -0.760 -13.240 2.111 1.00 0.00 A ATOM 811 HE2 LYS A 50 -1.132 -13.885 -0.431 1.00 0.00 A ATOM 812 HE1 LYS A 50 0.630 -13.834 -0.447 1.00 0.00 A ATOM 813 HG2 LYS A 50 -1.357 -11.075 1.579 1.00 0.00 A ATOM 814 HG1 LYS A 50 -1.842 -11.949 0.125 1.00 0.00 A ATOM 815 HZ1 LYS A 50 0.300 -15.983 0.160 1.00 0.00 A ATOM 816 HZ2 LYS A 50 -1.163 -15.674 0.952 1.00 0.00 A ATOM 817 HZ3 LYS A 50 0.302 -15.285 1.701 1.00 0.00 A ATOM 818 N LYS A 50 -0.417 -11.086 -2.512 1.00 0.00 A ATOM 819 NZ LYS A 50 -0.198 -15.322 0.789 1.00 0.00 A ATOM 820 O LYS A 50 0.774 -8.388 -1.327 1.00 0.00 A ATOM 821 C THR A 51 -2.176 -5.718 -2.471 1.00 0.00 A ATOM 822 CA THR A 51 -0.936 -6.604 -2.527 1.00 0.00 A ATOM 823 CB THR A 51 -0.275 -6.485 -3.900 1.00 0.00 A ATOM 824 CG2 THR A 51 1.014 -7.269 -4.012 1.00 0.00 A ATOM 825 HN THR A 51 -2.127 -8.360 -2.473 1.00 0.00 A ATOM 826 HA THR A 51 -0.243 -6.261 -1.777 1.00 0.00 A ATOM 827 HB THR A 51 -0.047 -5.446 -4.090 1.00 0.00 A ATOM 828 HG1 THR A 51 -1.293 -7.886 -4.814 1.00 0.00 A ATOM 829 HG21 THR A 51 1.614 -6.864 -4.813 1.00 0.00 A ATOM 830 HG22 THR A 51 0.789 -8.304 -4.220 1.00 0.00 A ATOM 831 HG23 THR A 51 1.560 -7.200 -3.082 1.00 0.00 A ATOM 832 N THR A 51 -1.247 -7.999 -2.235 1.00 0.00 A ATOM 833 O THR A 51 -3.274 -6.140 -2.826 1.00 0.00 A ATOM 834 OG1 THR A 51 -1.145 -6.942 -4.918 1.00 0.00 A ATOM 835 C PHE A 52 -2.744 -2.285 -2.792 1.00 0.00 A ATOM 836 CA PHE A 52 -3.056 -3.505 -1.929 1.00 0.00 A ATOM 837 CB PHE A 52 -3.262 -3.075 -0.476 1.00 0.00 A ATOM 838 CD1 PHE A 52 -1.947 -4.745 0.856 1.00 0.00 A ATOM 839 CD2 PHE A 52 -4.319 -4.731 1.087 1.00 0.00 A ATOM 840 CE1 PHE A 52 -1.862 -5.785 1.763 1.00 0.00 A ATOM 841 CE2 PHE A 52 -4.241 -5.771 1.993 1.00 0.00 A ATOM 842 CG PHE A 52 -3.174 -4.207 0.509 1.00 0.00 A ATOM 843 CZ PHE A 52 -3.011 -6.297 2.332 1.00 0.00 A ATOM 844 HN PHE A 52 -1.069 -4.210 -1.771 1.00 0.00 A ATOM 845 HA PHE A 52 -3.957 -3.968 -2.292 1.00 0.00 A ATOM 846 HB2 PHE A 52 -2.507 -2.348 -0.212 1.00 0.00 A ATOM 847 HB1 PHE A 52 -4.238 -2.622 -0.378 1.00 0.00 A ATOM 848 HD1 PHE A 52 -1.047 -4.344 0.412 1.00 0.00 A ATOM 849 HD2 PHE A 52 -5.282 -4.319 0.822 1.00 0.00 A ATOM 850 HE1 PHE A 52 -0.899 -6.195 2.025 1.00 0.00 A ATOM 851 HE2 PHE A 52 -5.141 -6.170 2.437 1.00 0.00 A ATOM 852 HZ PHE A 52 -2.947 -7.111 3.040 1.00 0.00 A ATOM 853 N PHE A 52 -1.976 -4.479 -2.030 1.00 0.00 A ATOM 854 O PHE A 52 -1.596 -2.061 -3.160 1.00 0.00 A ATOM 855 C THR A 53 -4.515 0.811 -3.560 1.00 0.00 A ATOM 856 CA THR A 53 -3.555 -0.314 -3.943 1.00 0.00 A ATOM 857 CB THR A 53 -3.712 -0.666 -5.430 1.00 0.00 A ATOM 858 CG2 THR A 53 -3.677 0.535 -6.365 1.00 0.00 A ATOM 859 HN THR A 53 -4.667 -1.721 -2.809 1.00 0.00 A ATOM 860 HA THR A 53 -2.543 0.021 -3.765 1.00 0.00 A ATOM 861 HB THR A 53 -4.663 -1.161 -5.570 1.00 0.00 A ATOM 862 HG1 THR A 53 -2.713 -2.345 -5.297 1.00 0.00 A ATOM 863 HG21 THR A 53 -2.669 0.926 -6.424 1.00 0.00 A ATOM 864 HG22 THR A 53 -4.340 1.303 -5.994 1.00 0.00 A ATOM 865 HG23 THR A 53 -4.000 0.230 -7.349 1.00 0.00 A ATOM 866 N THR A 53 -3.763 -1.500 -3.120 1.00 0.00 A ATOM 867 O THR A 53 -5.621 0.567 -3.080 1.00 0.00 A ATOM 868 OG1 THR A 53 -2.689 -1.555 -5.841 1.00 0.00 A ATOM 869 C VAL A 54 -4.819 4.212 -4.670 1.00 0.00 A ATOM 870 CA VAL A 54 -4.889 3.221 -3.504 1.00 0.00 A ATOM 871 CB VAL A 54 -4.465 3.892 -2.165 1.00 0.00 A ATOM 872 CG1 VAL A 54 -3.429 4.996 -2.360 1.00 0.00 A ATOM 873 CG2 VAL A 54 -5.689 4.432 -1.438 1.00 0.00 A ATOM 874 HN VAL A 54 -3.192 2.163 -4.196 1.00 0.00 A ATOM 875 HA VAL A 54 -5.919 2.894 -3.402 1.00 0.00 A ATOM 876 HB VAL A 54 -4.021 3.130 -1.538 1.00 0.00 A ATOM 877 HG11 VAL A 54 -3.027 5.284 -1.399 1.00 0.00 A ATOM 878 HG12 VAL A 54 -3.897 5.851 -2.824 1.00 0.00 A ATOM 879 HG13 VAL A 54 -2.629 4.637 -2.990 1.00 0.00 A ATOM 880 HG21 VAL A 54 -5.869 3.844 -0.550 1.00 0.00 A ATOM 881 HG22 VAL A 54 -6.551 4.373 -2.088 1.00 0.00 A ATOM 882 HG23 VAL A 54 -5.520 5.463 -1.161 1.00 0.00 A ATOM 883 N VAL A 54 -4.080 2.044 -3.798 1.00 0.00 A ATOM 884 O VAL A 54 -3.838 4.940 -4.833 1.00 0.00 A ATOM 885 C THR A 55 -6.775 6.317 -6.411 1.00 0.00 A ATOM 886 CA THR A 55 -5.899 5.092 -6.665 1.00 0.00 A ATOM 887 CB THR A 55 -6.419 4.327 -7.884 1.00 0.00 A ATOM 888 CG2 THR A 55 -5.330 3.591 -8.636 1.00 0.00 A ATOM 889 HN THR A 55 -6.598 3.596 -5.337 1.00 0.00 A ATOM 890 HA THR A 55 -4.892 5.423 -6.866 1.00 0.00 A ATOM 891 HB THR A 55 -6.878 5.027 -8.567 1.00 0.00 A ATOM 892 HG1 THR A 55 -7.801 2.997 -8.283 1.00 0.00 A ATOM 893 HG21 THR A 55 -4.761 2.987 -7.945 1.00 0.00 A ATOM 894 HG22 THR A 55 -4.676 4.306 -9.113 1.00 0.00 A ATOM 895 HG23 THR A 55 -5.778 2.955 -9.386 1.00 0.00 A ATOM 896 N THR A 55 -5.855 4.212 -5.500 1.00 0.00 A ATOM 897 O THR A 55 -7.947 6.192 -6.058 1.00 0.00 A ATOM 898 OG1 THR A 55 -7.394 3.374 -7.499 1.00 0.00 A ATOM 899 C GLU A 56 -7.440 9.292 -7.725 1.00 0.00 A ATOM 900 CA GLU A 56 -6.927 8.747 -6.399 1.00 0.00 A ATOM 901 CB GLU A 56 -6.030 9.777 -5.713 1.00 0.00 A ATOM 902 CD GLU A 56 -5.774 12.152 -4.879 1.00 0.00 A ATOM 903 CG GLU A 56 -6.701 11.127 -5.507 1.00 0.00 A ATOM 904 HN GLU A 56 -5.261 7.535 -6.889 1.00 0.00 A ATOM 905 HA GLU A 56 -7.770 8.537 -5.760 1.00 0.00 A ATOM 906 HB2 GLU A 56 -5.733 9.403 -4.749 1.00 0.00 A ATOM 907 HB1 GLU A 56 -5.149 9.927 -6.318 1.00 0.00 A ATOM 908 HG2 GLU A 56 -7.026 11.507 -6.468 1.00 0.00 A ATOM 909 HG1 GLU A 56 -7.558 10.991 -4.862 1.00 0.00 A ATOM 910 N GLU A 56 -6.199 7.500 -6.601 1.00 0.00 A ATOM 911 OT1 GLU A 56 -6.622 9.833 -8.495 1.00 0.00 A ATOM 912 OT2 GLU A 56 -8.657 9.170 -7.983 1.00 0.00 A ATOM 913 OE1 GLU A 56 -5.057 11.787 -3.920 1.00 0.00 A ATOM 914 OE2 GLU A 56 -5.765 13.304 -5.340 1.00 0.00 A END
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