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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498625 |
2kwt   |
16886 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C LYS A 1 -25.252 -2.618 2.927 1.00 0.00 A ATOM 2 CA LYS A 1 -24.544 -3.896 2.435 1.00 0.00 A ATOM 3 CB LYS A 1 -25.533 -5.069 2.280 1.00 0.00 A ATOM 4 CD LYS A 1 -27.616 -5.846 3.438 1.00 0.00 A ATOM 5 CE LYS A 1 -28.274 -6.080 4.803 1.00 0.00 A ATOM 6 CG LYS A 1 -26.146 -5.463 3.633 1.00 0.00 A ATOM 7 HA LYS A 1 -24.074 -3.701 1.483 1.00 0.00 A ATOM 8 HB2 LYS A 1 -26.323 -4.775 1.604 1.00 0.00 A ATOM 9 HB1 LYS A 1 -25.012 -5.919 1.864 1.00 0.00 A ATOM 10 HD2 LYS A 1 -28.129 -5.047 2.922 1.00 0.00 A ATOM 11 HD1 LYS A 1 -27.677 -6.752 2.852 1.00 0.00 A ATOM 12 HE2 LYS A 1 -27.843 -6.952 5.279 1.00 0.00 A ATOM 13 HE1 LYS A 1 -28.154 -5.211 5.432 1.00 0.00 A ATOM 14 HG2 LYS A 1 -25.605 -6.305 4.041 1.00 0.00 A ATOM 15 HG1 LYS A 1 -26.084 -4.630 4.317 1.00 0.00 A ATOM 16 HZ1 LYS A 1 -30.130 -5.450 4.081 1.00 0.00 A ATOM 17 HZ2 LYS A 1 -30.220 -6.501 5.411 1.00 0.00 A ATOM 18 HZ3 LYS A 1 -29.836 -7.108 3.873 1.00 0.00 A ATOM 19 N LYS A 1 -23.508 -4.349 3.422 1.00 0.00 A ATOM 20 NZ LYS A 1 -29.722 -6.301 4.519 1.00 0.00 A ATOM 21 O LYS A 1 -26.466 -2.516 2.899 1.00 0.00 A ATOM 22 C LEU A 2 -23.945 0.667 4.101 1.00 0.00 A ATOM 23 CA LEU A 2 -25.072 -0.353 3.875 1.00 0.00 A ATOM 24 CB LEU A 2 -25.769 -0.695 5.203 1.00 0.00 A ATOM 25 CD1 LEU A 2 -28.171 0.024 5.064 1.00 0.00 A ATOM 26 CD2 LEU A 2 -26.809 0.583 7.084 1.00 0.00 A ATOM 27 CG LEU A 2 -26.774 0.406 5.562 1.00 0.00 A ATOM 28 HN LEU A 2 -23.514 -1.755 3.381 1.00 0.00 A ATOM 29 HA LEU A 2 -25.795 0.030 3.171 1.00 0.00 A ATOM 30 HB2 LEU A 2 -26.286 -1.638 5.105 1.00 0.00 A ATOM 31 HB1 LEU A 2 -25.029 -0.772 5.986 1.00 0.00 A ATOM 32 HD11 LEU A 2 -28.734 0.921 4.855 1.00 0.00 A ATOM 33 HD12 LEU A 2 -28.681 -0.551 5.823 1.00 0.00 A ATOM 34 HD13 LEU A 2 -28.084 -0.565 4.163 1.00 0.00 A ATOM 35 HD21 LEU A 2 -27.522 1.352 7.340 1.00 0.00 A ATOM 36 HD22 LEU A 2 -25.829 0.868 7.437 1.00 0.00 A ATOM 37 HD23 LEU A 2 -27.103 -0.347 7.548 1.00 0.00 A ATOM 38 HG LEU A 2 -26.472 1.334 5.099 1.00 0.00 A ATOM 39 N LEU A 2 -24.488 -1.642 3.376 1.00 0.00 A ATOM 40 O LEU A 2 -23.152 0.506 5.009 1.00 0.00 A ATOM 41 C PHE A 3 -21.414 2.202 3.169 1.00 0.00 A ATOM 42 CA PHE A 3 -22.827 2.773 3.387 1.00 0.00 A ATOM 43 CB PHE A 3 -22.955 3.400 4.785 1.00 0.00 A ATOM 44 CD1 PHE A 3 -24.451 5.373 4.278 1.00 0.00 A ATOM 45 CD2 PHE A 3 -25.316 3.572 5.652 1.00 0.00 A ATOM 46 CE1 PHE A 3 -25.673 6.048 4.394 1.00 0.00 A ATOM 47 CE2 PHE A 3 -26.537 4.247 5.768 1.00 0.00 A ATOM 48 CG PHE A 3 -24.272 4.133 4.907 1.00 0.00 A ATOM 49 CZ PHE A 3 -26.716 5.484 5.138 1.00 0.00 A ATOM 50 HN PHE A 3 -24.552 1.773 2.568 1.00 0.00 A ATOM 51 HA PHE A 3 -23.020 3.533 2.645 1.00 0.00 A ATOM 52 HB2 PHE A 3 -22.902 2.626 5.536 1.00 0.00 A ATOM 53 HB1 PHE A 3 -22.145 4.097 4.937 1.00 0.00 A ATOM 54 HD1 PHE A 3 -23.648 5.808 3.703 1.00 0.00 A ATOM 55 HD2 PHE A 3 -25.180 2.618 6.138 1.00 0.00 A ATOM 56 HE1 PHE A 3 -25.812 7.003 3.908 1.00 0.00 A ATOM 57 HE2 PHE A 3 -27.342 3.812 6.343 1.00 0.00 A ATOM 58 HZ PHE A 3 -27.659 6.004 5.227 1.00 0.00 A ATOM 59 N PHE A 3 -23.884 1.699 3.280 1.00 0.00 A ATOM 60 O PHE A 3 -21.089 1.127 3.638 1.00 0.00 A ATOM 61 C LEU A 4 -19.192 1.047 1.539 1.00 0.00 A ATOM 62 CA LEU A 4 -19.168 2.454 2.183 1.00 0.00 A ATOM 63 CB LEU A 4 -18.445 2.466 3.551 1.00 0.00 A ATOM 64 CD1 LEU A 4 -17.909 4.892 2.997 1.00 0.00 A ATOM 65 CD2 LEU A 4 -19.533 4.351 4.825 1.00 0.00 A ATOM 66 CG LEU A 4 -18.256 3.894 4.108 1.00 0.00 A ATOM 67 HN LEU A 4 -20.864 3.785 2.091 1.00 0.00 A ATOM 68 HA LEU A 4 -18.679 3.143 1.512 1.00 0.00 A ATOM 69 HB2 LEU A 4 -19.017 1.889 4.260 1.00 0.00 A ATOM 70 HB1 LEU A 4 -17.474 2.009 3.437 1.00 0.00 A ATOM 71 HD11 LEU A 4 -18.765 5.032 2.355 1.00 0.00 A ATOM 72 HD12 LEU A 4 -17.081 4.512 2.418 1.00 0.00 A ATOM 73 HD13 LEU A 4 -17.633 5.838 3.439 1.00 0.00 A ATOM 74 HD21 LEU A 4 -20.043 3.494 5.238 1.00 0.00 A ATOM 75 HD22 LEU A 4 -20.182 4.852 4.122 1.00 0.00 A ATOM 76 HD23 LEU A 4 -19.272 5.032 5.620 1.00 0.00 A ATOM 77 HG LEU A 4 -17.443 3.878 4.820 1.00 0.00 A ATOM 78 N LEU A 4 -20.571 2.923 2.455 1.00 0.00 A ATOM 79 O LEU A 4 -20.089 0.751 0.768 1.00 0.00 A ATOM 80 C ALA A 5 -18.029 -1.176 -0.281 1.00 0.00 A ATOM 81 CA ALA A 5 -18.178 -1.200 1.253 1.00 0.00 A ATOM 82 CB ALA A 5 -19.485 -1.888 1.674 1.00 0.00 A ATOM 83 HN ALA A 5 -17.523 0.457 2.456 1.00 0.00 A ATOM 84 HA ALA A 5 -17.348 -1.739 1.680 1.00 0.00 A ATOM 85 HB1 ALA A 5 -19.803 -1.503 2.631 1.00 0.00 A ATOM 86 HB2 ALA A 5 -19.321 -2.952 1.751 1.00 0.00 A ATOM 87 HB3 ALA A 5 -20.250 -1.695 0.936 1.00 0.00 A ATOM 88 N ALA A 5 -18.230 0.188 1.838 1.00 0.00 A ATOM 89 O ALA A 5 -18.352 -2.140 -0.951 1.00 0.00 A ATOM 90 C ARG A 6 -15.919 0.417 -2.622 1.00 0.00 A ATOM 91 CA ARG A 6 -17.362 0.006 -2.318 1.00 0.00 A ATOM 92 CB ARG A 6 -18.358 1.078 -2.780 1.00 0.00 A ATOM 93 CD ARG A 6 -20.751 1.668 -2.325 1.00 0.00 A ATOM 94 CG ARG A 6 -19.788 0.533 -2.687 1.00 0.00 A ATOM 95 CZ ARG A 6 -22.852 1.661 -1.115 1.00 0.00 A ATOM 96 HN ARG A 6 -17.283 0.670 -0.275 1.00 0.00 A ATOM 97 HA ARG A 6 -17.591 -0.936 -2.789 1.00 0.00 A ATOM 98 HB2 ARG A 6 -18.261 1.952 -2.152 1.00 0.00 A ATOM 99 HB1 ARG A 6 -18.147 1.347 -3.804 1.00 0.00 A ATOM 100 HD2 ARG A 6 -20.324 2.283 -1.542 1.00 0.00 A ATOM 101 HD1 ARG A 6 -20.970 2.266 -3.195 1.00 0.00 A ATOM 102 HE ARG A 6 -22.177 0.062 -2.078 1.00 0.00 A ATOM 103 HG2 ARG A 6 -20.072 0.110 -3.640 1.00 0.00 A ATOM 104 HG1 ARG A 6 -19.836 -0.231 -1.926 1.00 0.00 A ATOM 105 HH11 ARG A 6 -23.882 2.360 -2.690 1.00 0.00 A ATOM 106 HH12 ARG A 6 -24.469 2.854 -1.137 1.00 0.00 A ATOM 107 HH21 ARG A 6 -22.019 1.110 0.625 1.00 0.00 A ATOM 108 HH22 ARG A 6 -23.402 2.146 0.749 1.00 0.00 A ATOM 109 N ARG A 6 -17.540 -0.090 -0.836 1.00 0.00 A ATOM 110 NE ARG A 6 -21.996 0.999 -1.845 1.00 0.00 A ATOM 111 NH1 ARG A 6 -23.809 2.345 -1.692 1.00 0.00 A ATOM 112 NH2 ARG A 6 -22.751 1.637 0.187 1.00 0.00 A ATOM 113 O ARG A 6 -15.208 -0.284 -3.317 1.00 0.00 A ATOM 114 C LEU A 7 -13.083 1.279 -1.401 1.00 0.00 A ATOM 115 CA LEU A 7 -14.074 1.997 -2.340 1.00 0.00 A ATOM 116 CB LEU A 7 -14.080 3.509 -2.074 1.00 0.00 A ATOM 117 CD1 LEU A 7 -13.217 4.421 -4.248 1.00 0.00 A ATOM 118 CD2 LEU A 7 -12.563 5.502 -2.094 1.00 0.00 A ATOM 119 CG LEU A 7 -12.885 4.168 -2.775 1.00 0.00 A ATOM 120 HN LEU A 7 -16.074 2.078 -1.532 1.00 0.00 A ATOM 121 HA LEU A 7 -13.801 1.819 -3.368 1.00 0.00 A ATOM 122 HB2 LEU A 7 -14.999 3.937 -2.450 1.00 0.00 A ATOM 123 HB1 LEU A 7 -14.011 3.687 -1.011 1.00 0.00 A ATOM 124 HD11 LEU A 7 -12.361 4.860 -4.739 1.00 0.00 A ATOM 125 HD12 LEU A 7 -14.058 5.097 -4.317 1.00 0.00 A ATOM 126 HD13 LEU A 7 -13.466 3.486 -4.728 1.00 0.00 A ATOM 127 HD21 LEU A 7 -11.538 5.770 -2.302 1.00 0.00 A ATOM 128 HD22 LEU A 7 -12.701 5.406 -1.027 1.00 0.00 A ATOM 129 HD23 LEU A 7 -13.220 6.269 -2.475 1.00 0.00 A ATOM 130 HG LEU A 7 -12.027 3.515 -2.711 1.00 0.00 A ATOM 131 N LEU A 7 -15.479 1.540 -2.096 1.00 0.00 A ATOM 132 O LEU A 7 -11.886 1.460 -1.537 1.00 0.00 A ATOM 133 C ILE A 8 -11.546 -0.999 -0.325 1.00 0.00 A ATOM 134 CA ILE A 8 -12.626 -0.255 0.476 1.00 0.00 A ATOM 135 CB ILE A 8 -13.501 -1.244 1.272 1.00 0.00 A ATOM 136 CD1 ILE A 8 -15.275 -1.440 3.051 1.00 0.00 A ATOM 137 CG1 ILE A 8 -14.474 -0.469 2.176 1.00 0.00 A ATOM 138 CG2 ILE A 8 -12.612 -2.145 2.144 1.00 0.00 A ATOM 139 HN ILE A 8 -14.519 0.342 -0.374 1.00 0.00 A ATOM 140 HA ILE A 8 -12.164 0.447 1.154 1.00 0.00 A ATOM 141 HB ILE A 8 -14.059 -1.861 0.581 1.00 0.00 A ATOM 142 HD11 ILE A 8 -16.114 -0.922 3.490 1.00 0.00 A ATOM 143 HD12 ILE A 8 -14.640 -1.826 3.834 1.00 0.00 A ATOM 144 HD13 ILE A 8 -15.635 -2.259 2.444 1.00 0.00 A ATOM 145 HG12 ILE A 8 -13.916 0.204 2.808 1.00 0.00 A ATOM 146 HG11 ILE A 8 -15.157 0.100 1.563 1.00 0.00 A ATOM 147 HG21 ILE A 8 -11.948 -2.717 1.513 1.00 0.00 A ATOM 148 HG22 ILE A 8 -13.232 -2.819 2.715 1.00 0.00 A ATOM 149 HG23 ILE A 8 -12.030 -1.533 2.818 1.00 0.00 A ATOM 150 N ILE A 8 -13.554 0.472 -0.462 1.00 0.00 A ATOM 151 O ILE A 8 -10.378 -0.948 0.017 1.00 0.00 A ATOM 152 C TRP A 9 -9.900 -1.444 -2.817 1.00 0.00 A ATOM 153 CA TRP A 9 -10.927 -2.420 -2.221 1.00 0.00 A ATOM 154 CB TRP A 9 -11.724 -3.121 -3.330 1.00 0.00 A ATOM 155 CD1 TRP A 9 -10.825 -5.464 -3.024 1.00 0.00 A ATOM 156 CD2 TRP A 9 -13.037 -5.334 -2.636 1.00 0.00 A ATOM 157 CE2 TRP A 9 -12.665 -6.685 -2.430 1.00 0.00 A ATOM 158 CE3 TRP A 9 -14.387 -4.984 -2.455 1.00 0.00 A ATOM 159 CG TRP A 9 -11.848 -4.578 -3.012 1.00 0.00 A ATOM 160 CH2 TRP A 9 -14.938 -7.286 -1.883 1.00 0.00 A ATOM 161 CZ2 TRP A 9 -13.601 -7.654 -2.058 1.00 0.00 A ATOM 162 CZ3 TRP A 9 -15.329 -5.955 -2.081 1.00 0.00 A ATOM 163 HN TRP A 9 -12.880 -1.690 -1.634 1.00 0.00 A ATOM 164 HA TRP A 9 -10.421 -3.159 -1.617 1.00 0.00 A ATOM 165 HB2 TRP A 9 -12.709 -2.684 -3.404 1.00 0.00 A ATOM 166 HB1 TRP A 9 -11.209 -3.003 -4.272 1.00 0.00 A ATOM 167 HD1 TRP A 9 -9.796 -5.233 -3.262 1.00 0.00 A ATOM 168 HE1 TRP A 9 -10.768 -7.527 -2.612 1.00 0.00 A ATOM 169 HE3 TRP A 9 -14.700 -3.961 -2.603 1.00 0.00 A ATOM 170 HH2 TRP A 9 -15.669 -8.027 -1.596 1.00 0.00 A ATOM 171 HZ2 TRP A 9 -13.294 -8.678 -1.907 1.00 0.00 A ATOM 172 HZ3 TRP A 9 -16.364 -5.674 -1.945 1.00 0.00 A ATOM 173 N TRP A 9 -11.929 -1.677 -1.387 1.00 0.00 A ATOM 174 NE1 TRP A 9 -11.307 -6.712 -2.678 1.00 0.00 A ATOM 175 O TRP A 9 -8.718 -1.731 -2.833 1.00 0.00 A ATOM 176 C TRP A 10 -8.383 1.155 -2.819 1.00 0.00 A ATOM 177 CA TRP A 10 -9.400 0.713 -3.882 1.00 0.00 A ATOM 178 CB TRP A 10 -10.266 1.898 -4.328 1.00 0.00 A ATOM 179 CD1 TRP A 10 -10.704 2.101 -6.809 1.00 0.00 A ATOM 180 CD2 TRP A 10 -8.688 2.910 -6.221 1.00 0.00 A ATOM 181 CE2 TRP A 10 -8.805 3.083 -7.621 1.00 0.00 A ATOM 182 CE3 TRP A 10 -7.504 3.341 -5.597 1.00 0.00 A ATOM 183 CG TRP A 10 -9.910 2.284 -5.729 1.00 0.00 A ATOM 184 CH2 TRP A 10 -6.612 4.084 -7.735 1.00 0.00 A ATOM 185 CZ2 TRP A 10 -7.782 3.663 -8.373 1.00 0.00 A ATOM 186 CZ3 TRP A 10 -6.475 3.924 -6.349 1.00 0.00 A ATOM 187 HN TRP A 10 -11.303 -0.100 -3.256 1.00 0.00 A ATOM 188 HA TRP A 10 -8.888 0.292 -4.734 1.00 0.00 A ATOM 189 HB2 TRP A 10 -11.309 1.622 -4.286 1.00 0.00 A ATOM 190 HB1 TRP A 10 -10.091 2.738 -3.670 1.00 0.00 A ATOM 191 HD1 TRP A 10 -11.689 1.658 -6.797 1.00 0.00 A ATOM 192 HE1 TRP A 10 -10.408 2.560 -8.842 1.00 0.00 A ATOM 193 HE3 TRP A 10 -7.387 3.223 -4.530 1.00 0.00 A ATOM 194 HH2 TRP A 10 -5.815 4.534 -8.307 1.00 0.00 A ATOM 195 HZ2 TRP A 10 -7.892 3.785 -9.440 1.00 0.00 A ATOM 196 HZ3 TRP A 10 -5.570 4.250 -5.857 1.00 0.00 A ATOM 197 N TRP A 10 -10.343 -0.297 -3.295 1.00 0.00 A ATOM 198 NE1 TRP A 10 -10.050 2.575 -7.931 1.00 0.00 A ATOM 199 O TRP A 10 -7.208 1.300 -3.103 1.00 0.00 A ATOM 200 C LEU A 11 -6.868 0.674 -0.248 1.00 0.00 A ATOM 201 CA LEU A 11 -7.903 1.782 -0.496 1.00 0.00 A ATOM 202 CB LEU A 11 -8.779 1.989 0.748 1.00 0.00 A ATOM 203 CD1 LEU A 11 -10.569 3.658 0.202 1.00 0.00 A ATOM 204 CD2 LEU A 11 -9.278 3.867 2.329 1.00 0.00 A ATOM 205 CG LEU A 11 -9.198 3.460 0.854 1.00 0.00 A ATOM 206 HN LEU A 11 -9.785 1.226 -1.403 1.00 0.00 A ATOM 207 HA LEU A 11 -7.409 2.704 -0.757 1.00 0.00 A ATOM 208 HB2 LEU A 11 -9.659 1.365 0.679 1.00 0.00 A ATOM 209 HB1 LEU A 11 -8.217 1.716 1.629 1.00 0.00 A ATOM 210 HD11 LEU A 11 -10.490 3.489 -0.861 1.00 0.00 A ATOM 211 HD12 LEU A 11 -10.910 4.667 0.380 1.00 0.00 A ATOM 212 HD13 LEU A 11 -11.274 2.959 0.627 1.00 0.00 A ATOM 213 HD21 LEU A 11 -9.472 4.927 2.400 1.00 0.00 A ATOM 214 HD22 LEU A 11 -8.341 3.640 2.817 1.00 0.00 A ATOM 215 HD23 LEU A 11 -10.077 3.322 2.812 1.00 0.00 A ATOM 216 HG LEU A 11 -8.471 4.079 0.347 1.00 0.00 A ATOM 217 N LEU A 11 -8.831 1.359 -1.597 1.00 0.00 A ATOM 218 O LEU A 11 -5.690 0.949 -0.119 1.00 0.00 A ATOM 219 C GLN A 12 -5.338 -1.773 -1.109 1.00 0.00 A ATOM 220 CA GLN A 12 -6.365 -1.710 0.033 1.00 0.00 A ATOM 221 CB GLN A 12 -7.242 -2.968 0.055 1.00 0.00 A ATOM 222 CD GLN A 12 -5.969 -4.952 -0.797 1.00 0.00 A ATOM 223 CG GLN A 12 -6.404 -4.188 0.458 1.00 0.00 A ATOM 224 HN GLN A 12 -8.267 -0.744 -0.310 1.00 0.00 A ATOM 225 HA GLN A 12 -5.862 -1.599 0.981 1.00 0.00 A ATOM 226 HB2 GLN A 12 -8.043 -2.831 0.767 1.00 0.00 A ATOM 227 HB1 GLN A 12 -7.660 -3.130 -0.928 1.00 0.00 A ATOM 228 HE21 GLN A 12 -4.020 -4.767 -0.439 1.00 0.00 A ATOM 229 HE22 GLN A 12 -4.426 -5.616 -1.850 1.00 0.00 A ATOM 230 HG2 GLN A 12 -5.529 -3.861 1.003 1.00 0.00 A ATOM 231 HG1 GLN A 12 -6.995 -4.839 1.083 1.00 0.00 A ATOM 232 N GLN A 12 -7.308 -0.566 -0.194 1.00 0.00 A ATOM 233 NE2 GLN A 12 -4.700 -5.125 -1.049 1.00 0.00 A ATOM 234 O GLN A 12 -4.173 -2.039 -0.879 1.00 0.00 A ATOM 235 OE1 GLN A 12 -6.795 -5.400 -1.565 1.00 0.00 A ATOM 236 C TYR A 13 -3.666 -0.587 -3.271 1.00 0.00 A ATOM 237 CA TYR A 13 -4.843 -1.547 -3.508 1.00 0.00 A ATOM 238 CB TYR A 13 -5.674 -1.067 -4.707 1.00 0.00 A ATOM 239 CD1 TYR A 13 -5.108 -2.893 -6.351 1.00 0.00 A ATOM 240 CD2 TYR A 13 -7.404 -2.664 -5.609 1.00 0.00 A ATOM 241 CE1 TYR A 13 -5.476 -3.974 -7.160 1.00 0.00 A ATOM 242 CE2 TYR A 13 -7.773 -3.745 -6.419 1.00 0.00 A ATOM 243 CG TYR A 13 -6.071 -2.237 -5.576 1.00 0.00 A ATOM 244 CZ TYR A 13 -6.809 -4.400 -7.194 1.00 0.00 A ATOM 245 HN TYR A 13 -6.720 -1.305 -2.467 1.00 0.00 A ATOM 246 HA TYR A 13 -4.486 -2.549 -3.686 1.00 0.00 A ATOM 247 HB2 TYR A 13 -6.564 -0.568 -4.355 1.00 0.00 A ATOM 248 HB1 TYR A 13 -5.087 -0.374 -5.292 1.00 0.00 A ATOM 249 HD1 TYR A 13 -4.078 -2.564 -6.325 1.00 0.00 A ATOM 250 HD2 TYR A 13 -8.148 -2.159 -5.011 1.00 0.00 A ATOM 251 HE1 TYR A 13 -4.732 -4.478 -7.757 1.00 0.00 A ATOM 252 HE2 TYR A 13 -8.802 -4.075 -6.445 1.00 0.00 A ATOM 253 HH TYR A 13 -6.871 -6.272 -7.569 1.00 0.00 A ATOM 254 N TYR A 13 -5.772 -1.520 -2.328 1.00 0.00 A ATOM 255 O TYR A 13 -2.536 -0.889 -3.612 1.00 0.00 A ATOM 256 OH TYR A 13 -7.172 -5.465 -7.993 1.00 0.00 A ATOM 257 C PHE A 14 -2.022 1.144 -1.183 1.00 0.00 A ATOM 258 CA PHE A 14 -2.833 1.547 -2.423 1.00 0.00 A ATOM 259 CB PHE A 14 -3.516 2.904 -2.217 1.00 0.00 A ATOM 260 CD1 PHE A 14 -2.678 4.396 -4.072 1.00 0.00 A ATOM 261 CD2 PHE A 14 -1.682 4.599 -1.870 1.00 0.00 A ATOM 262 CE1 PHE A 14 -1.829 5.402 -4.547 1.00 0.00 A ATOM 263 CE2 PHE A 14 -0.835 5.605 -2.346 1.00 0.00 A ATOM 264 CG PHE A 14 -2.604 3.994 -2.732 1.00 0.00 A ATOM 265 CZ PHE A 14 -0.908 6.007 -3.684 1.00 0.00 A ATOM 266 HN PHE A 14 -4.850 0.775 -2.423 1.00 0.00 A ATOM 267 HA PHE A 14 -2.181 1.603 -3.279 1.00 0.00 A ATOM 268 HB2 PHE A 14 -4.451 2.926 -2.761 1.00 0.00 A ATOM 269 HB1 PHE A 14 -3.704 3.060 -1.166 1.00 0.00 A ATOM 270 HD1 PHE A 14 -3.389 3.930 -4.737 1.00 0.00 A ATOM 271 HD2 PHE A 14 -1.624 4.289 -0.836 1.00 0.00 A ATOM 272 HE1 PHE A 14 -1.885 5.712 -5.580 1.00 0.00 A ATOM 273 HE2 PHE A 14 -0.123 6.072 -1.680 1.00 0.00 A ATOM 274 HZ PHE A 14 -0.252 6.784 -4.052 1.00 0.00 A ATOM 275 N PHE A 14 -3.929 0.562 -2.688 1.00 0.00 A ATOM 276 O PHE A 14 -0.827 1.367 -1.145 1.00 0.00 A ATOM 277 C ILE A 15 -0.795 -0.878 0.646 1.00 0.00 A ATOM 278 CA ILE A 15 -1.886 0.130 1.047 1.00 0.00 A ATOM 279 CB ILE A 15 -2.914 -0.512 1.998 1.00 0.00 A ATOM 280 CD1 ILE A 15 -5.129 -0.115 3.109 1.00 0.00 A ATOM 281 CG1 ILE A 15 -3.891 0.556 2.505 1.00 0.00 A ATOM 282 CG2 ILE A 15 -2.200 -1.137 3.206 1.00 0.00 A ATOM 283 HN ILE A 15 -3.607 0.379 -0.243 1.00 0.00 A ATOM 284 HA ILE A 15 -1.437 0.992 1.518 1.00 0.00 A ATOM 285 HB ILE A 15 -3.458 -1.280 1.468 1.00 0.00 A ATOM 286 HD11 ILE A 15 -5.221 -1.120 2.725 1.00 0.00 A ATOM 287 HD12 ILE A 15 -6.009 0.452 2.845 1.00 0.00 A ATOM 288 HD13 ILE A 15 -5.030 -0.147 4.183 1.00 0.00 A ATOM 289 HG12 ILE A 15 -3.406 1.158 3.260 1.00 0.00 A ATOM 290 HG11 ILE A 15 -4.194 1.188 1.684 1.00 0.00 A ATOM 291 HG21 ILE A 15 -1.504 -1.889 2.865 1.00 0.00 A ATOM 292 HG22 ILE A 15 -2.930 -1.594 3.857 1.00 0.00 A ATOM 293 HG23 ILE A 15 -1.667 -0.369 3.748 1.00 0.00 A ATOM 294 N ILE A 15 -2.643 0.551 -0.182 1.00 0.00 A ATOM 295 O ILE A 15 0.344 -0.755 1.055 1.00 0.00 A ATOM 296 C THR A 16 0.951 -2.194 -1.452 1.00 0.00 A ATOM 297 CA THR A 16 -0.130 -2.881 -0.604 1.00 0.00 A ATOM 298 CB THR A 16 -0.912 -3.919 -1.425 1.00 0.00 A ATOM 299 CG2 THR A 16 -0.033 -5.139 -1.705 1.00 0.00 A ATOM 300 HN THR A 16 -2.067 -1.927 -0.475 1.00 0.00 A ATOM 301 HA THR A 16 0.320 -3.357 0.255 1.00 0.00 A ATOM 302 HB THR A 16 -1.211 -3.480 -2.366 1.00 0.00 A ATOM 303 HG1 THR A 16 -1.827 -4.475 0.214 1.00 0.00 A ATOM 304 HG21 THR A 16 -0.638 -5.934 -2.115 1.00 0.00 A ATOM 305 HG22 THR A 16 0.422 -5.474 -0.783 1.00 0.00 A ATOM 306 HG23 THR A 16 0.739 -4.874 -2.412 1.00 0.00 A ATOM 307 N THR A 16 -1.139 -1.862 -0.157 1.00 0.00 A ATOM 308 O THR A 16 2.124 -2.499 -1.325 1.00 0.00 A ATOM 309 OG1 THR A 16 -2.071 -4.334 -0.707 1.00 0.00 A ATOM 310 C ARG A 17 2.499 0.271 -2.227 1.00 0.00 A ATOM 311 CA ARG A 17 1.571 -0.540 -3.147 1.00 0.00 A ATOM 312 CB ARG A 17 0.760 0.388 -4.060 1.00 0.00 A ATOM 313 CD ARG A 17 1.047 2.266 -5.693 1.00 0.00 A ATOM 314 CG ARG A 17 1.668 0.979 -5.143 1.00 0.00 A ATOM 315 CZ ARG A 17 0.110 2.371 -7.930 1.00 0.00 A ATOM 316 HN ARG A 17 -0.384 -1.031 -2.373 1.00 0.00 A ATOM 317 HA ARG A 17 2.141 -1.239 -3.739 1.00 0.00 A ATOM 318 HB2 ARG A 17 -0.038 -0.174 -4.524 1.00 0.00 A ATOM 319 HB1 ARG A 17 0.339 1.190 -3.472 1.00 0.00 A ATOM 320 HD2 ARG A 17 0.010 2.341 -5.390 1.00 0.00 A ATOM 321 HD1 ARG A 17 1.601 3.127 -5.352 1.00 0.00 A ATOM 322 HE ARG A 17 2.016 1.913 -7.587 1.00 0.00 A ATOM 323 HG2 ARG A 17 2.638 1.199 -4.719 1.00 0.00 A ATOM 324 HG1 ARG A 17 1.781 0.264 -5.945 1.00 0.00 A ATOM 325 HH11 ARG A 17 -0.585 0.494 -7.775 1.00 0.00 A ATOM 326 HH12 ARG A 17 -1.538 1.562 -8.745 1.00 0.00 A ATOM 327 HH21 ARG A 17 0.564 4.298 -8.249 1.00 0.00 A ATOM 328 HH22 ARG A 17 -0.884 3.738 -9.015 1.00 0.00 A ATOM 329 N ARG A 17 0.567 -1.262 -2.301 1.00 0.00 A ATOM 330 NE ARG A 17 1.156 2.152 -7.177 1.00 0.00 A ATOM 331 NH1 ARG A 17 -0.737 1.401 -8.169 1.00 0.00 A ATOM 332 NH2 ARG A 17 -0.085 3.561 -8.438 1.00 0.00 A ATOM 333 O ARG A 17 3.706 0.243 -2.378 1.00 0.00 A ATOM 334 C ALA A 18 3.693 0.886 0.474 1.00 0.00 A ATOM 335 CA ALA A 18 2.746 1.797 -0.322 1.00 0.00 A ATOM 336 CB ALA A 18 1.737 2.478 0.608 1.00 0.00 A ATOM 337 HN ALA A 18 0.949 0.968 -1.188 1.00 0.00 A ATOM 338 HA ALA A 18 3.309 2.546 -0.858 1.00 0.00 A ATOM 339 HB1 ALA A 18 2.228 3.272 1.151 1.00 0.00 A ATOM 340 HB2 ALA A 18 1.346 1.753 1.308 1.00 0.00 A ATOM 341 HB3 ALA A 18 0.926 2.888 0.024 1.00 0.00 A ATOM 342 N ALA A 18 1.928 0.980 -1.276 1.00 0.00 A ATOM 343 O ALA A 18 4.860 1.193 0.626 1.00 0.00 A ATOM 344 C GLU A 19 5.223 -1.677 0.901 1.00 0.00 A ATOM 345 CA GLU A 19 4.050 -1.178 1.760 1.00 0.00 A ATOM 346 CB GLU A 19 3.133 -2.343 2.150 1.00 0.00 A ATOM 347 CD GLU A 19 2.712 -2.809 4.583 1.00 0.00 A ATOM 348 CG GLU A 19 2.298 -1.957 3.378 1.00 0.00 A ATOM 349 HN GLU A 19 2.248 -0.439 0.825 1.00 0.00 A ATOM 350 HA GLU A 19 4.422 -0.697 2.651 1.00 0.00 A ATOM 351 HB2 GLU A 19 2.476 -2.576 1.325 1.00 0.00 A ATOM 352 HB1 GLU A 19 3.735 -3.208 2.387 1.00 0.00 A ATOM 353 HG2 GLU A 19 2.454 -0.912 3.606 1.00 0.00 A ATOM 354 HG1 GLU A 19 1.252 -2.124 3.168 1.00 0.00 A ATOM 355 N GLU A 19 3.194 -0.227 0.974 1.00 0.00 A ATOM 356 O GLU A 19 6.328 -1.815 1.392 1.00 0.00 A ATOM 357 OE1 GLU A 19 3.816 -2.616 5.069 1.00 0.00 A ATOM 358 OE2 GLU A 19 1.918 -3.638 4.998 1.00 0.00 A ATOM 359 C ALA A 20 7.201 -1.363 -1.327 1.00 0.00 A ATOM 360 CA ALA A 20 6.083 -2.414 -1.275 1.00 0.00 A ATOM 361 CB ALA A 20 5.431 -2.584 -2.652 1.00 0.00 A ATOM 362 HN ALA A 20 4.083 -1.804 -0.729 1.00 0.00 A ATOM 363 HA ALA A 20 6.469 -3.360 -0.931 1.00 0.00 A ATOM 364 HB1 ALA A 20 6.170 -2.932 -3.359 1.00 0.00 A ATOM 365 HB2 ALA A 20 5.036 -1.635 -2.983 1.00 0.00 A ATOM 366 HB3 ALA A 20 4.629 -3.304 -2.585 1.00 0.00 A ATOM 367 N ALA A 20 4.987 -1.934 -0.369 1.00 0.00 A ATOM 368 O ALA A 20 8.373 -1.692 -1.279 1.00 0.00 A ATOM 369 C HIS A 21 8.479 1.198 -0.059 1.00 0.00 A ATOM 370 CA HIS A 21 7.863 0.994 -1.455 1.00 0.00 A ATOM 371 CB HIS A 21 7.116 2.260 -1.896 1.00 0.00 A ATOM 372 CD2 HIS A 21 5.361 2.309 -3.851 1.00 0.00 A ATOM 373 CE1 HIS A 21 6.654 1.675 -5.468 1.00 0.00 A ATOM 374 CG HIS A 21 6.605 2.110 -3.307 1.00 0.00 A ATOM 375 HN HIS A 21 5.882 0.126 -1.439 1.00 0.00 A ATOM 376 HA HIS A 21 8.633 0.758 -2.172 1.00 0.00 A ATOM 377 HB2 HIS A 21 6.281 2.432 -1.232 1.00 0.00 A ATOM 378 HB1 HIS A 21 7.788 3.104 -1.848 1.00 0.00 A ATOM 379 HD1 HIS A 21 8.367 1.484 -4.303 1.00 0.00 A ATOM 380 HD2 HIS A 21 4.488 2.631 -3.302 1.00 0.00 A ATOM 381 HE1 HIS A 21 7.020 1.393 -6.444 1.00 0.00 A ATOM 382 N HIS A 21 6.838 -0.102 -1.412 1.00 0.00 A ATOM 383 ND1 HIS A 21 7.414 1.705 -4.358 1.00 0.00 A ATOM 384 NE2 HIS A 21 5.394 2.034 -5.215 1.00 0.00 A ATOM 385 O HIS A 21 9.596 1.665 0.061 1.00 0.00 A ATOM 386 C LEU A 22 9.460 0.062 2.655 1.00 0.00 A ATOM 387 CA LEU A 22 8.281 1.013 2.387 1.00 0.00 A ATOM 388 CB LEU A 22 7.101 0.671 3.309 1.00 0.00 A ATOM 389 CD1 LEU A 22 6.374 3.045 3.684 1.00 0.00 A ATOM 390 CD2 LEU A 22 5.912 1.296 5.410 1.00 0.00 A ATOM 391 CG LEU A 22 6.911 1.774 4.353 1.00 0.00 A ATOM 392 HN LEU A 22 6.862 0.476 0.855 1.00 0.00 A ATOM 393 HA LEU A 22 8.581 2.034 2.554 1.00 0.00 A ATOM 394 HB2 LEU A 22 6.199 0.573 2.723 1.00 0.00 A ATOM 395 HB1 LEU A 22 7.300 -0.263 3.813 1.00 0.00 A ATOM 396 HD11 LEU A 22 7.147 3.480 3.067 1.00 0.00 A ATOM 397 HD12 LEU A 22 6.079 3.754 4.443 1.00 0.00 A ATOM 398 HD13 LEU A 22 5.521 2.796 3.071 1.00 0.00 A ATOM 399 HD21 LEU A 22 5.818 2.047 6.181 1.00 0.00 A ATOM 400 HD22 LEU A 22 6.264 0.375 5.848 1.00 0.00 A ATOM 401 HD23 LEU A 22 4.949 1.131 4.949 1.00 0.00 A ATOM 402 HG LEU A 22 7.859 1.990 4.824 1.00 0.00 A ATOM 403 N LEU A 22 7.759 0.850 0.989 1.00 0.00 A ATOM 404 O LEU A 22 10.340 0.380 3.432 1.00 0.00 A ATOM 405 C GLN A 23 11.784 -1.807 1.273 1.00 0.00 A ATOM 406 CA GLN A 23 10.612 -2.060 2.249 1.00 0.00 A ATOM 407 CB GLN A 23 9.989 -3.450 2.036 1.00 0.00 A ATOM 408 CD GLN A 23 8.958 -3.897 4.287 1.00 0.00 A ATOM 409 CG GLN A 23 10.095 -4.271 3.326 1.00 0.00 A ATOM 410 HN GLN A 23 8.762 -1.325 1.404 1.00 0.00 A ATOM 411 HA GLN A 23 10.964 -1.983 3.266 1.00 0.00 A ATOM 412 HB2 GLN A 23 8.949 -3.343 1.763 1.00 0.00 A ATOM 413 HB1 GLN A 23 10.515 -3.964 1.245 1.00 0.00 A ATOM 414 HE21 GLN A 23 8.409 -5.781 4.626 1.00 0.00 A ATOM 415 HE22 GLN A 23 7.502 -4.597 5.439 1.00 0.00 A ATOM 416 HG2 GLN A 23 10.032 -5.322 3.087 1.00 0.00 A ATOM 417 HG1 GLN A 23 11.042 -4.069 3.804 1.00 0.00 A ATOM 418 N GLN A 23 9.485 -1.093 2.025 1.00 0.00 A ATOM 419 NE2 GLN A 23 8.231 -4.837 4.829 1.00 0.00 A ATOM 420 O GLN A 23 12.452 -2.734 0.848 1.00 0.00 A ATOM 421 OE1 GLN A 23 8.727 -2.734 4.551 1.00 0.00 A ATOM 422 C VAL A 24 14.371 0.374 0.719 1.00 0.00 A ATOM 423 CA VAL A 24 13.174 -0.253 -0.021 1.00 0.00 A ATOM 424 CB VAL A 24 12.578 0.723 -1.049 1.00 0.00 A ATOM 425 CG1 VAL A 24 13.674 1.274 -1.971 1.00 0.00 A ATOM 426 CG2 VAL A 24 11.533 -0.005 -1.904 1.00 0.00 A ATOM 427 HN VAL A 24 11.504 0.167 1.276 1.00 0.00 A ATOM 428 HA VAL A 24 13.491 -1.147 -0.521 1.00 0.00 A ATOM 429 HB VAL A 24 12.105 1.545 -0.530 1.00 0.00 A ATOM 430 HG11 VAL A 24 14.305 0.464 -2.306 1.00 0.00 A ATOM 431 HG12 VAL A 24 14.269 1.994 -1.431 1.00 0.00 A ATOM 432 HG13 VAL A 24 13.218 1.752 -2.826 1.00 0.00 A ATOM 433 HG21 VAL A 24 11.996 -0.847 -2.398 1.00 0.00 A ATOM 434 HG22 VAL A 24 11.140 0.674 -2.646 1.00 0.00 A ATOM 435 HG23 VAL A 24 10.729 -0.353 -1.274 1.00 0.00 A ATOM 436 N VAL A 24 12.046 -0.566 0.921 1.00 0.00 A ATOM 437 O VAL A 24 15.473 0.399 0.200 1.00 0.00 A ATOM 438 C TRP A 25 15.716 0.658 3.891 1.00 0.00 A ATOM 439 CA TRP A 25 15.294 1.511 2.680 1.00 0.00 A ATOM 440 CB TRP A 25 14.757 2.874 3.144 1.00 0.00 A ATOM 441 CD1 TRP A 25 12.941 4.137 1.913 1.00 0.00 A ATOM 442 CD2 TRP A 25 14.848 3.999 0.726 1.00 0.00 A ATOM 443 CE2 TRP A 25 13.925 4.719 -0.069 1.00 0.00 A ATOM 444 CE3 TRP A 25 16.134 3.771 0.207 1.00 0.00 A ATOM 445 CG TRP A 25 14.199 3.641 1.981 1.00 0.00 A ATOM 446 CH2 TRP A 25 15.551 4.960 -1.835 1.00 0.00 A ATOM 447 CZ2 TRP A 25 14.267 5.197 -1.335 1.00 0.00 A ATOM 448 CZ3 TRP A 25 16.482 4.248 -1.065 1.00 0.00 A ATOM 449 HN TRP A 25 13.273 0.847 2.301 1.00 0.00 A ATOM 450 HA TRP A 25 16.141 1.671 2.032 1.00 0.00 A ATOM 451 HB2 TRP A 25 13.979 2.720 3.877 1.00 0.00 A ATOM 452 HB1 TRP A 25 15.561 3.438 3.593 1.00 0.00 A ATOM 453 HD1 TRP A 25 12.189 4.049 2.682 1.00 0.00 A ATOM 454 HE1 TRP A 25 11.958 5.223 0.400 1.00 0.00 A ATOM 455 HE3 TRP A 25 16.859 3.224 0.790 1.00 0.00 A ATOM 456 HH2 TRP A 25 15.826 5.326 -2.814 1.00 0.00 A ATOM 457 HZ2 TRP A 25 13.547 5.744 -1.924 1.00 0.00 A ATOM 458 HZ3 TRP A 25 17.473 4.067 -1.454 1.00 0.00 A ATOM 459 N TRP A 25 14.168 0.879 1.911 1.00 0.00 A ATOM 460 NE1 TRP A 25 12.779 4.777 0.699 1.00 0.00 A ATOM 461 O TRP A 25 16.502 1.103 4.711 1.00 0.00 A ATOM 462 C ILE A 26 16.971 -2.085 4.950 1.00 0.00 A ATOM 463 CA ILE A 26 15.599 -1.416 5.186 1.00 0.00 A ATOM 464 CB ILE A 26 14.465 -2.453 5.335 1.00 0.00 A ATOM 465 CD1 ILE A 26 14.154 -2.439 7.826 1.00 0.00 A ATOM 466 CG1 ILE A 26 14.661 -3.251 6.631 1.00 0.00 A ATOM 467 CG2 ILE A 26 14.435 -3.426 4.147 1.00 0.00 A ATOM 468 HN ILE A 26 14.586 -0.895 3.352 1.00 0.00 A ATOM 469 HA ILE A 26 15.639 -0.809 6.077 1.00 0.00 A ATOM 470 HB ILE A 26 13.520 -1.932 5.381 1.00 0.00 A ATOM 471 HD11 ILE A 26 14.369 -1.391 7.667 1.00 0.00 A ATOM 472 HD12 ILE A 26 14.647 -2.776 8.725 1.00 0.00 A ATOM 473 HD13 ILE A 26 13.088 -2.576 7.927 1.00 0.00 A ATOM 474 HG12 ILE A 26 14.107 -4.177 6.568 1.00 0.00 A ATOM 475 HG11 ILE A 26 15.709 -3.470 6.768 1.00 0.00 A ATOM 476 HG21 ILE A 26 14.505 -2.874 3.222 1.00 0.00 A ATOM 477 HG22 ILE A 26 13.511 -3.984 4.163 1.00 0.00 A ATOM 478 HG23 ILE A 26 15.268 -4.111 4.222 1.00 0.00 A ATOM 479 N ILE A 26 15.214 -0.553 4.021 1.00 0.00 A ATOM 480 O ILE A 26 17.210 -2.638 3.891 1.00 0.00 A ATOM 481 C PRO A 27 19.142 -4.138 6.131 1.00 0.00 A ATOM 482 CA PRO A 27 19.190 -2.622 5.841 1.00 0.00 A ATOM 483 CB PRO A 27 19.993 -1.880 6.908 1.00 0.00 A ATOM 484 CD PRO A 27 17.640 -1.365 7.256 1.00 0.00 A ATOM 485 CG PRO A 27 18.994 -1.405 7.915 1.00 0.00 A ATOM 486 HA PRO A 27 19.618 -2.427 4.872 1.00 0.00 A ATOM 487 HB2 PRO A 27 20.708 -2.548 7.367 1.00 0.00 A ATOM 488 HB1 PRO A 27 20.500 -1.032 6.472 1.00 0.00 A ATOM 489 HD2 PRO A 27 16.920 -1.911 7.850 1.00 0.00 A ATOM 490 HD1 PRO A 27 17.320 -0.344 7.114 1.00 0.00 A ATOM 491 HG2 PRO A 27 18.974 -2.085 8.755 1.00 0.00 A ATOM 492 HG1 PRO A 27 19.256 -0.414 8.252 1.00 0.00 A ATOM 493 N PRO A 27 17.833 -2.013 5.948 1.00 0.00 A ATOM 494 O PRO A 27 18.713 -4.541 7.200 1.00 0.00 A ATOM 495 C PRO A 28 20.690 -6.852 6.331 1.00 0.00 A ATOM 496 CA PRO A 28 19.588 -6.417 5.349 1.00 0.00 A ATOM 497 CB PRO A 28 19.855 -6.943 3.939 1.00 0.00 A ATOM 498 CD PRO A 28 20.120 -4.543 3.861 1.00 0.00 A ATOM 499 CG PRO A 28 20.573 -5.837 3.239 1.00 0.00 A ATOM 500 HA PRO A 28 18.623 -6.761 5.683 1.00 0.00 A ATOM 501 HB2 PRO A 28 20.472 -7.830 3.981 1.00 0.00 A ATOM 502 HB1 PRO A 28 18.927 -7.151 3.431 1.00 0.00 A ATOM 503 HD2 PRO A 28 20.959 -3.868 3.973 1.00 0.00 A ATOM 504 HD1 PRO A 28 19.341 -4.088 3.270 1.00 0.00 A ATOM 505 HG2 PRO A 28 21.640 -5.956 3.364 1.00 0.00 A ATOM 506 HG1 PRO A 28 20.321 -5.837 2.190 1.00 0.00 A ATOM 507 N PRO A 28 19.586 -4.934 5.177 1.00 0.00 A ATOM 508 O PRO A 28 21.847 -6.506 6.165 1.00 0.00 A ATOM 509 C LEU A 29 22.014 -6.893 9.047 1.00 0.00 A ATOM 510 CA LEU A 29 21.308 -8.088 8.379 1.00 0.00 A ATOM 511 CB LEU A 29 22.296 -8.997 7.625 1.00 0.00 A ATOM 512 CD1 LEU A 29 22.749 -11.441 7.325 1.00 0.00 A ATOM 513 CD2 LEU A 29 23.523 -10.278 9.394 1.00 0.00 A ATOM 514 CG LEU A 29 22.412 -10.347 8.342 1.00 0.00 A ATOM 515 HN LEU A 29 19.381 -7.855 7.444 1.00 0.00 A ATOM 516 HA LEU A 29 20.791 -8.666 9.130 1.00 0.00 A ATOM 517 HB2 LEU A 29 21.942 -9.155 6.617 1.00 0.00 A ATOM 518 HB1 LEU A 29 23.268 -8.527 7.592 1.00 0.00 A ATOM 519 HD11 LEU A 29 23.588 -11.127 6.722 1.00 0.00 A ATOM 520 HD12 LEU A 29 21.893 -11.616 6.689 1.00 0.00 A ATOM 521 HD13 LEU A 29 23.002 -12.352 7.846 1.00 0.00 A ATOM 522 HD21 LEU A 29 23.531 -11.192 9.969 1.00 0.00 A ATOM 523 HD22 LEU A 29 23.344 -9.441 10.052 1.00 0.00 A ATOM 524 HD23 LEU A 29 24.477 -10.152 8.904 1.00 0.00 A ATOM 525 HG LEU A 29 21.472 -10.584 8.819 1.00 0.00 A ATOM 526 N LEU A 29 20.324 -7.605 7.350 1.00 0.00 A ATOM 527 O LEU A 29 23.230 -6.802 9.072 1.00 0.00 A ATOM 528 C ASN A 30 21.927 -4.993 11.780 1.00 0.00 A ATOM 529 CA ASN A 30 21.815 -4.769 10.264 1.00 0.00 A ATOM 530 CB ASN A 30 20.826 -3.637 9.954 1.00 0.00 A ATOM 531 CG ASN A 30 21.521 -2.274 10.058 1.00 0.00 A ATOM 532 HN ASN A 30 20.267 -6.088 9.546 1.00 0.00 A ATOM 533 HA ASN A 30 22.780 -4.527 9.848 1.00 0.00 A ATOM 534 HB2 ASN A 30 20.441 -3.765 8.953 1.00 0.00 A ATOM 535 HB1 ASN A 30 20.008 -3.674 10.658 1.00 0.00 A ATOM 536 HD21 ASN A 30 20.127 -1.479 11.236 1.00 0.00 A ATOM 537 HD22 ASN A 30 21.416 -0.452 10.838 1.00 0.00 A ATOM 538 N ASN A 30 21.240 -5.978 9.587 1.00 0.00 A ATOM 539 ND2 ASN A 30 20.975 -1.324 10.770 1.00 0.00 A ATOM 540 O ASN A 30 22.893 -4.588 12.399 1.00 0.00 A ATOM 541 OD1 ASN A 30 22.571 -2.065 9.484 1.00 0.00 A ATOM 542 C VAL A 31 21.893 -7.072 14.195 1.00 0.00 A ATOM 543 CA VAL A 31 20.983 -5.879 13.860 1.00 0.00 A ATOM 544 CB VAL A 31 19.533 -6.152 14.307 1.00 0.00 A ATOM 545 CG1 VAL A 31 18.637 -4.970 13.922 1.00 0.00 A ATOM 546 CG2 VAL A 31 18.985 -7.431 13.654 1.00 0.00 A ATOM 547 HN VAL A 31 20.179 -5.940 11.854 1.00 0.00 A ATOM 548 HA VAL A 31 21.347 -4.998 14.365 1.00 0.00 A ATOM 549 HB VAL A 31 19.516 -6.261 15.383 1.00 0.00 A ATOM 550 HG11 VAL A 31 17.692 -5.053 14.436 1.00 0.00 A ATOM 551 HG12 VAL A 31 18.469 -4.977 12.855 1.00 0.00 A ATOM 552 HG13 VAL A 31 19.120 -4.046 14.203 1.00 0.00 A ATOM 553 HG21 VAL A 31 19.622 -8.266 13.907 1.00 0.00 A ATOM 554 HG22 VAL A 31 18.958 -7.312 12.582 1.00 0.00 A ATOM 555 HG23 VAL A 31 17.986 -7.619 14.019 1.00 0.00 A ATOM 556 N VAL A 31 20.944 -5.629 12.380 1.00 0.00 A ATOM 557 O VAL A 31 22.009 -8.012 13.429 1.00 0.00 A ATOM 558 C ARG A 32 22.618 -9.390 16.142 1.00 0.00 A ATOM 559 CA ARG A 32 23.441 -8.147 15.755 1.00 0.00 A ATOM 560 CB ARG A 32 24.221 -7.608 16.963 1.00 0.00 A ATOM 561 CD ARG A 32 24.764 -9.304 18.736 1.00 0.00 A ATOM 562 CG ARG A 32 25.250 -8.642 17.439 1.00 0.00 A ATOM 563 CZ ARG A 32 25.911 -8.981 20.852 1.00 0.00 A ATOM 564 HN ARG A 32 22.412 -6.256 15.932 1.00 0.00 A ATOM 565 HA ARG A 32 24.127 -8.386 14.958 1.00 0.00 A ATOM 566 HB2 ARG A 32 24.733 -6.699 16.679 1.00 0.00 A ATOM 567 HB1 ARG A 32 23.533 -7.393 17.767 1.00 0.00 A ATOM 568 HD2 ARG A 32 23.682 -9.338 18.755 1.00 0.00 A ATOM 569 HD1 ARG A 32 25.172 -10.298 18.825 1.00 0.00 A ATOM 570 HE ARG A 32 25.146 -7.472 19.810 1.00 0.00 A ATOM 571 HG2 ARG A 32 25.381 -9.397 16.677 1.00 0.00 A ATOM 572 HG1 ARG A 32 26.195 -8.152 17.622 1.00 0.00 A ATOM 573 HH11 ARG A 32 24.229 -9.571 21.771 1.00 0.00 A ATOM 574 HH12 ARG A 32 25.702 -9.963 22.590 1.00 0.00 A ATOM 575 HH21 ARG A 32 27.735 -8.512 20.156 1.00 0.00 A ATOM 576 HH22 ARG A 32 27.708 -9.358 21.666 1.00 0.00 A ATOM 577 N ARG A 32 22.532 -7.029 15.339 1.00 0.00 A ATOM 578 NE ARG A 32 25.281 -8.443 19.841 1.00 0.00 A ATOM 579 NH1 ARG A 32 25.229 -9.549 21.813 1.00 0.00 A ATOM 580 NH2 ARG A 32 27.220 -8.948 20.895 1.00 0.00 A ATOM 581 O ARG A 32 23.052 -10.506 15.929 1.00 0.00 A ATOM 582 C GLY A 33 20.208 -10.195 18.580 1.00 0.00 A ATOM 583 CA GLY A 33 20.588 -10.351 17.108 1.00 0.00 A ATOM 584 HN GLY A 33 21.123 -8.286 16.862 1.00 0.00 A ATOM 585 HA2 GLY A 33 19.694 -10.366 16.499 1.00 0.00 A ATOM 586 HA1 GLY A 33 21.130 -11.275 16.978 1.00 0.00 A ATOM 587 N GLY A 33 21.445 -9.198 16.704 1.00 0.00 A ATOM 588 OT1 GLY A 33 21.087 -10.340 19.415 1.00 0.00 A ATOM 589 OT2 GLY A 33 19.049 -9.929 18.847 1.00 0.00 A END
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