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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540258 |
2loq   |
18221 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 -17.596 -13.153 -4.515 1.00 0.00 A ATOM 2 CA MET A 1 -19.045 -13.092 -4.027 1.00 0.00 A ATOM 3 CB MET A 1 -19.126 -12.222 -2.772 1.00 0.00 A ATOM 4 CE MET A 1 -20.308 -8.437 -1.950 1.00 0.00 A ATOM 5 CG MET A 1 -19.746 -10.860 -3.088 1.00 0.00 A ATOM 6 HN MET A 1 -19.074 -15.169 -4.193 1.00 0.00 A ATOM 7 HA MET A 1 -19.687 -12.707 -4.820 1.00 0.00 A ATOM 8 HB2 MET A 1 -19.720 -12.728 -2.011 1.00 0.00 A ATOM 9 HB1 MET A 1 -18.128 -12.083 -2.357 1.00 0.00 A ATOM 10 HE1 MET A 1 -20.631 -7.865 -1.081 1.00 0.00 A ATOM 11 HE2 MET A 1 -19.259 -8.223 -2.157 1.00 0.00 A ATOM 12 HE3 MET A 1 -20.913 -8.158 -2.813 1.00 0.00 A ATOM 13 HG2 MET A 1 -18.980 -10.179 -3.459 1.00 0.00 A ATOM 14 HG1 MET A 1 -20.490 -10.964 -3.878 1.00 0.00 A ATOM 15 N MET A 1 -19.550 -14.422 -3.729 1.00 0.00 A ATOM 16 O MET A 1 -16.717 -13.636 -3.803 1.00 0.00 A ATOM 17 SD MET A 1 -20.507 -10.180 -1.623 1.00 0.00 A ATOM 18 C GLY A 2 -15.565 -14.071 -6.564 1.00 0.00 A ATOM 19 CA GLY A 2 -16.065 -12.646 -6.317 1.00 0.00 A ATOM 20 HN GLY A 2 -18.112 -12.264 -6.299 1.00 0.00 A ATOM 21 HA2 GLY A 2 -16.085 -12.097 -7.258 1.00 0.00 A ATOM 22 HA1 GLY A 2 -15.372 -12.124 -5.657 1.00 0.00 A ATOM 23 N GLY A 2 -17.392 -12.655 -5.726 1.00 0.00 A ATOM 24 O GLY A 2 -16.265 -15.039 -6.268 1.00 0.00 A ATOM 25 C LYS A 3 -12.282 -15.420 -6.983 1.00 0.00 A ATOM 26 CA LYS A 3 -13.756 -15.446 -7.393 1.00 0.00 A ATOM 27 CB LYS A 3 -13.981 -15.825 -8.858 1.00 0.00 A ATOM 28 CD LYS A 3 -13.604 -18.302 -9.146 1.00 0.00 A ATOM 29 CE LYS A 3 -13.935 -19.511 -8.269 1.00 0.00 A ATOM 30 CG LYS A 3 -14.648 -17.197 -8.974 1.00 0.00 A ATOM 31 HN LYS A 3 -13.795 -13.364 -7.341 1.00 0.00 A ATOM 32 HA LYS A 3 -14.270 -16.190 -6.785 1.00 0.00 A ATOM 33 HB2 LYS A 3 -14.603 -15.072 -9.342 1.00 0.00 A ATOM 34 HB1 LYS A 3 -13.027 -15.835 -9.385 1.00 0.00 A ATOM 35 HD2 LYS A 3 -13.563 -18.608 -10.192 1.00 0.00 A ATOM 36 HD1 LYS A 3 -12.618 -17.919 -8.887 1.00 0.00 A ATOM 37 HE2 LYS A 3 -13.041 -19.836 -7.736 1.00 0.00 A ATOM 38 HE1 LYS A 3 -14.671 -19.230 -7.515 1.00 0.00 A ATOM 39 HG2 LYS A 3 -15.245 -17.391 -8.082 1.00 0.00 A ATOM 40 HG1 LYS A 3 -15.333 -17.202 -9.822 1.00 0.00 A ATOM 41 HZ1 LYS A 3 -14.066 -20.621 -10.027 1.00 0.00 A ATOM 42 HZ2 LYS A 3 -14.252 -21.528 -8.687 1.00 0.00 A ATOM 43 HZ3 LYS A 3 -15.453 -20.524 -9.164 1.00 0.00 A ATOM 44 N LYS A 3 -14.358 -14.156 -7.103 1.00 0.00 A ATOM 45 NZ LYS A 3 -14.460 -20.622 -9.093 1.00 0.00 A ATOM 46 O LYS A 3 -11.408 -15.170 -7.812 1.00 0.00 A ATOM 47 C GLU A 4 -9.953 -14.424 -5.599 1.00 0.00 A ATOM 48 CA GLU A 4 -10.698 -15.692 -5.176 1.00 0.00 A ATOM 49 CB GLU A 4 -9.944 -16.946 -5.623 1.00 0.00 A ATOM 50 CD GLU A 4 -9.607 -19.403 -5.164 1.00 0.00 A ATOM 51 CG GLU A 4 -10.537 -18.201 -4.981 1.00 0.00 A ATOM 52 HN GLU A 4 -12.768 -15.885 -5.038 1.00 0.00 A ATOM 53 HA GLU A 4 -10.811 -15.711 -4.092 1.00 0.00 A ATOM 54 HB2 GLU A 4 -9.987 -17.033 -6.709 1.00 0.00 A ATOM 55 HB1 GLU A 4 -8.891 -16.857 -5.353 1.00 0.00 A ATOM 56 HG2 GLU A 4 -10.704 -18.026 -3.918 1.00 0.00 A ATOM 57 HG1 GLU A 4 -11.508 -18.418 -5.425 1.00 0.00 A ATOM 58 N GLU A 4 -12.051 -15.682 -5.705 1.00 0.00 A ATOM 59 O GLU A 4 -9.233 -14.426 -6.596 1.00 0.00 A ATOM 60 OE1 GLU A 4 -8.981 -19.546 -6.225 1.00 0.00 A ATOM 61 OE2 GLU A 4 -9.546 -20.204 -4.155 1.00 0.00 A ATOM 62 C SER A 5 -8.383 -11.850 -4.095 1.00 0.00 A ATOM 63 CA SER A 5 -9.509 -12.100 -5.100 1.00 0.00 A ATOM 64 CB SER A 5 -10.519 -10.951 -5.061 1.00 0.00 A ATOM 65 HN SER A 5 -10.741 -13.379 -4.010 1.00 0.00 A ATOM 66 HA SER A 5 -9.108 -12.196 -6.109 1.00 0.00 A ATOM 67 HB2 SER A 5 -10.031 -10.029 -5.376 1.00 0.00 A ATOM 68 HB1 SER A 5 -11.319 -11.148 -5.775 1.00 0.00 A ATOM 69 HG SER A 5 -10.635 -10.003 -3.303 1.00 0.00 A ATOM 70 N SER A 5 -10.153 -13.372 -4.819 1.00 0.00 A ATOM 71 O SER A 5 -8.639 -11.487 -2.948 1.00 0.00 A ATOM 72 OG SER A 5 -11.077 -10.773 -3.762 1.00 0.00 A ATOM 73 C GLY A 6 -6.250 -12.366 -2.299 1.00 0.00 A ATOM 74 CA GLY A 6 -5.994 -11.855 -3.719 1.00 0.00 A ATOM 75 HN GLY A 6 -6.961 -12.349 -5.496 1.00 0.00 A ATOM 76 HA2 GLY A 6 -5.138 -12.376 -4.147 1.00 0.00 A ATOM 77 HA1 GLY A 6 -5.740 -10.796 -3.687 1.00 0.00 A ATOM 78 N GLY A 6 -7.160 -12.054 -4.562 1.00 0.00 A ATOM 79 O GLY A 6 -6.424 -11.576 -1.373 1.00 0.00 A ATOM 80 C TRP A 7 -7.899 -13.914 -0.410 1.00 0.00 A ATOM 81 CA TRP A 7 -6.499 -14.311 -0.883 1.00 0.00 A ATOM 82 CB TRP A 7 -5.402 -13.934 0.115 1.00 0.00 A ATOM 83 CD1 TRP A 7 -4.939 -15.960 1.645 1.00 0.00 A ATOM 84 CD2 TRP A 7 -3.329 -15.594 0.168 1.00 0.00 A ATOM 85 CE2 TRP A 7 -2.961 -16.694 0.916 1.00 0.00 A ATOM 86 CE3 TRP A 7 -2.510 -15.102 -0.864 1.00 0.00 A ATOM 87 CG TRP A 7 -4.608 -15.128 0.648 1.00 0.00 A ATOM 88 CH2 TRP A 7 -0.935 -16.922 -0.311 1.00 0.00 A ATOM 89 CZ2 TRP A 7 -1.766 -17.394 0.711 1.00 0.00 A ATOM 90 CZ3 TRP A 7 -1.320 -15.813 -1.055 1.00 0.00 A ATOM 91 HN TRP A 7 -6.124 -14.321 -2.932 1.00 0.00 A ATOM 92 HA TRP A 7 -6.444 -15.390 -1.021 1.00 0.00 A ATOM 93 HB2 TRP A 7 -4.713 -13.238 -0.364 1.00 0.00 A ATOM 94 HB1 TRP A 7 -5.854 -13.407 0.955 1.00 0.00 A ATOM 95 HD1 TRP A 7 -5.857 -15.885 2.228 1.00 0.00 A ATOM 96 HE1 TRP A 7 -3.994 -17.718 2.588 1.00 0.00 A ATOM 97 HE3 TRP A 7 -2.779 -14.235 -1.468 1.00 0.00 A ATOM 98 HH2 TRP A 7 0.011 -17.422 -0.523 1.00 0.00 A ATOM 99 HZ2 TRP A 7 -1.498 -18.261 1.316 1.00 0.00 A ATOM 100 HZ3 TRP A 7 -0.648 -15.473 -1.843 1.00 0.00 A ATOM 101 N TRP A 7 -6.266 -13.685 -2.173 1.00 0.00 A ATOM 102 NE1 TRP A 7 -3.971 -16.923 1.843 1.00 0.00 A ATOM 103 O TRP A 7 -8.099 -12.808 0.090 1.00 0.00 A ATOM 104 C ASP A 8 -10.276 -14.491 1.342 1.00 0.00 A ATOM 105 CA ASP A 8 -10.207 -14.598 -0.182 1.00 0.00 A ATOM 106 CB ASP A 8 -11.117 -15.749 -0.617 1.00 0.00 A ATOM 107 CG ASP A 8 -10.823 -17.094 0.052 1.00 0.00 A ATOM 108 HN ASP A 8 -8.661 -15.735 -0.992 1.00 0.00 A ATOM 109 HA ASP A 8 -10.494 -13.672 -0.679 1.00 0.00 A ATOM 110 HB2 ASP A 8 -12.150 -15.475 -0.407 1.00 0.00 A ATOM 111 HB1 ASP A 8 -11.032 -15.872 -1.697 1.00 0.00 A ATOM 112 N ASP A 8 -8.832 -14.838 -0.585 1.00 0.00 A ATOM 113 O ASP A 8 -9.938 -15.437 2.051 1.00 0.00 A ATOM 114 OD1 ASP A 8 -9.599 -17.491 -0.038 1.00 0.00 A ATOM 115 OD2 ASP A 8 -11.717 -17.729 0.630 1.00 0.00 A ATOM 116 C SER A 9 -11.728 -11.868 3.481 1.00 0.00 A ATOM 117 CA SER A 9 -10.835 -13.085 3.230 1.00 0.00 A ATOM 118 CB SER A 9 -9.461 -12.876 3.868 1.00 0.00 A ATOM 119 HN SER A 9 -10.991 -12.564 1.219 1.00 0.00 A ATOM 120 HA SER A 9 -11.292 -13.986 3.639 1.00 0.00 A ATOM 121 HB2 SER A 9 -8.707 -12.789 3.085 1.00 0.00 A ATOM 122 HB1 SER A 9 -9.457 -11.936 4.420 1.00 0.00 A ATOM 123 HG SER A 9 -9.429 -14.813 4.369 1.00 0.00 A ATOM 124 N SER A 9 -10.717 -13.329 1.802 1.00 0.00 A ATOM 125 O SER A 9 -11.836 -10.987 2.630 1.00 0.00 A ATOM 126 OG SER A 9 -9.112 -13.943 4.746 1.00 0.00 A ATOM 127 C GLY A 10 -12.652 -9.978 6.206 1.00 0.00 A ATOM 128 CA GLY A 10 -13.226 -10.765 5.026 1.00 0.00 A ATOM 129 HN GLY A 10 -12.253 -12.581 5.339 1.00 0.00 A ATOM 130 HA2 GLY A 10 -13.367 -10.100 4.175 1.00 0.00 A ATOM 131 HA1 GLY A 10 -14.208 -11.158 5.290 1.00 0.00 A ATOM 132 N GLY A 10 -12.346 -11.859 4.653 1.00 0.00 A ATOM 133 O GLY A 10 -12.032 -8.933 6.016 1.00 0.00 A ATOM 134 C ARG A 11 -10.876 -10.044 8.727 1.00 0.00 A ATOM 135 CA ARG A 11 -12.392 -9.871 8.608 1.00 0.00 A ATOM 136 CB ARG A 11 -13.064 -10.458 9.851 1.00 0.00 A ATOM 137 CD ARG A 11 -13.734 -9.304 11.990 1.00 0.00 A ATOM 138 CG ARG A 11 -14.013 -9.443 10.492 1.00 0.00 A ATOM 139 CZ ARG A 11 -13.839 -7.458 13.674 1.00 0.00 A ATOM 140 HN ARG A 11 -13.385 -11.361 7.543 1.00 0.00 A ATOM 141 HA ARG A 11 -12.659 -8.820 8.495 1.00 0.00 A ATOM 142 HB2 ARG A 11 -13.618 -11.357 9.578 1.00 0.00 A ATOM 143 HB1 ARG A 11 -12.305 -10.758 10.572 1.00 0.00 A ATOM 144 HD2 ARG A 11 -14.448 -9.900 12.559 1.00 0.00 A ATOM 145 HD1 ARG A 11 -12.741 -9.689 12.221 1.00 0.00 A ATOM 146 HE ARG A 11 -13.892 -7.194 11.670 1.00 0.00 A ATOM 147 HG2 ARG A 11 -13.898 -8.475 10.006 1.00 0.00 A ATOM 148 HG1 ARG A 11 -15.045 -9.757 10.339 1.00 0.00 A ATOM 149 HH11 ARG A 11 -13.690 -9.322 14.496 1.00 0.00 A ATOM 150 HH12 ARG A 11 -13.765 -8.020 15.636 1.00 0.00 A ATOM 151 HH21 ARG A 11 -13.988 -5.513 13.161 1.00 0.00 A ATOM 152 HH22 ARG A 11 -13.936 -5.838 14.864 1.00 0.00 A ATOM 153 N ARG A 11 -12.879 -10.510 7.398 1.00 0.00 A ATOM 154 NE ARG A 11 -13.830 -7.883 12.393 1.00 0.00 A ATOM 155 NH1 ARG A 11 -13.758 -8.343 14.690 1.00 0.00 A ATOM 156 NH2 ARG A 11 -13.928 -6.164 13.918 1.00 0.00 A ATOM 157 O ARG A 11 -10.139 -9.061 8.785 1.00 0.00 A ATOM 158 C ALA A 12 -8.240 -10.643 8.003 1.00 0.00 A ATOM 159 CA ALA A 12 -9.043 -11.614 8.870 1.00 0.00 A ATOM 160 CB ALA A 12 -8.812 -13.075 8.476 1.00 0.00 A ATOM 161 HN ALA A 12 -11.064 -12.093 8.711 1.00 0.00 A ATOM 162 HA ALA A 12 -8.754 -11.482 9.913 1.00 0.00 A ATOM 163 HB1 ALA A 12 -8.398 -13.619 9.325 1.00 0.00 A ATOM 164 HB2 ALA A 12 -9.760 -13.526 8.183 1.00 0.00 A ATOM 165 HB3 ALA A 12 -8.114 -13.120 7.640 1.00 0.00 A ATOM 166 N ALA A 12 -10.457 -11.300 8.759 1.00 0.00 A ATOM 167 O ALA A 12 -7.096 -10.321 8.322 1.00 0.00 A ATOM 168 C ALA A 13 -7.501 -8.194 6.812 1.00 0.00 A ATOM 169 CA ALA A 13 -8.228 -9.274 6.009 1.00 0.00 A ATOM 170 CB ALA A 13 -9.274 -8.689 5.058 1.00 0.00 A ATOM 171 HN ALA A 13 -9.800 -10.469 6.672 1.00 0.00 A ATOM 172 HA ALA A 13 -7.498 -9.835 5.425 1.00 0.00 A ATOM 173 HB1 ALA A 13 -9.777 -9.498 4.528 1.00 0.00 A ATOM 174 HB2 ALA A 13 -10.006 -8.119 5.630 1.00 0.00 A ATOM 175 HB3 ALA A 13 -8.785 -8.032 4.339 1.00 0.00 A ATOM 176 N ALA A 13 -8.870 -10.203 6.924 1.00 0.00 A ATOM 177 O ALA A 13 -6.287 -8.037 6.690 1.00 0.00 A ATOM 178 C VAL A 14 -6.430 -6.911 9.098 1.00 0.00 A ATOM 179 CA VAL A 14 -7.718 -6.416 8.437 1.00 0.00 A ATOM 180 CB VAL A 14 -8.762 -5.936 9.447 1.00 0.00 A ATOM 181 CG1 VAL A 14 -8.148 -4.949 10.443 1.00 0.00 A ATOM 182 CG2 VAL A 14 -9.969 -5.320 8.737 1.00 0.00 A ATOM 183 HN VAL A 14 -9.260 -7.611 7.707 1.00 0.00 A ATOM 184 HA VAL A 14 -7.476 -5.582 7.779 1.00 0.00 A ATOM 185 HB VAL A 14 -9.110 -6.804 10.008 1.00 0.00 A ATOM 186 HG11 VAL A 14 -7.123 -4.727 10.148 1.00 0.00 A ATOM 187 HG12 VAL A 14 -8.732 -4.029 10.448 1.00 0.00 A ATOM 188 HG13 VAL A 14 -8.153 -5.389 11.440 1.00 0.00 A ATOM 189 HG21 VAL A 14 -10.741 -6.079 8.609 1.00 0.00 A ATOM 190 HG22 VAL A 14 -10.363 -4.499 9.336 1.00 0.00 A ATOM 191 HG23 VAL A 14 -9.663 -4.944 7.761 1.00 0.00 A ATOM 192 N VAL A 14 -8.273 -7.477 7.614 1.00 0.00 A ATOM 193 O VAL A 14 -5.426 -6.200 9.120 1.00 0.00 A ATOM 194 C ALA A 15 -4.156 -8.713 9.325 1.00 0.00 A ATOM 195 CA ALA A 15 -5.351 -8.725 10.281 1.00 0.00 A ATOM 196 CB ALA A 15 -5.710 -10.137 10.749 1.00 0.00 A ATOM 197 HN ALA A 15 -7.320 -8.699 9.598 1.00 0.00 A ATOM 198 HA ALA A 15 -5.115 -8.115 11.153 1.00 0.00 A ATOM 199 HB1 ALA A 15 -5.577 -10.206 11.828 1.00 0.00 A ATOM 200 HB2 ALA A 15 -6.748 -10.351 10.496 1.00 0.00 A ATOM 201 HB3 ALA A 15 -5.060 -10.859 10.255 1.00 0.00 A ATOM 202 N ALA A 15 -6.499 -8.127 9.621 1.00 0.00 A ATOM 203 O ALA A 15 -3.060 -8.304 9.702 1.00 0.00 A ATOM 204 C ALA A 16 -2.889 -7.793 6.795 1.00 0.00 A ATOM 205 CA ALA A 16 -3.368 -9.215 7.094 1.00 0.00 A ATOM 206 CB ALA A 16 -3.899 -9.926 5.848 1.00 0.00 A ATOM 207 HN ALA A 16 -5.304 -9.499 7.808 1.00 0.00 A ATOM 208 HA ALA A 16 -2.536 -9.791 7.500 1.00 0.00 A ATOM 209 HB1 ALA A 16 -4.087 -10.974 6.080 1.00 0.00 A ATOM 210 HB2 ALA A 16 -4.827 -9.452 5.527 1.00 0.00 A ATOM 211 HB3 ALA A 16 -3.161 -9.857 5.049 1.00 0.00 A ATOM 212 N ALA A 16 -4.409 -9.168 8.107 1.00 0.00 A ATOM 213 O ALA A 16 -1.759 -7.595 6.350 1.00 0.00 A ATOM 214 C VAL A 17 -2.645 -4.900 7.994 1.00 0.00 A ATOM 215 CA VAL A 17 -3.454 -5.441 6.814 1.00 0.00 A ATOM 216 CB VAL A 17 -4.737 -4.649 6.556 1.00 0.00 A ATOM 217 CG1 VAL A 17 -4.429 -3.170 6.310 1.00 0.00 A ATOM 218 CG2 VAL A 17 -5.525 -5.246 5.388 1.00 0.00 A ATOM 219 HN VAL A 17 -4.689 -7.008 7.412 1.00 0.00 A ATOM 220 HA VAL A 17 -2.840 -5.391 5.915 1.00 0.00 A ATOM 221 HB VAL A 17 -5.359 -4.717 7.449 1.00 0.00 A ATOM 222 HG11 VAL A 17 -3.710 -2.821 7.051 1.00 0.00 A ATOM 223 HG12 VAL A 17 -4.009 -3.048 5.312 1.00 0.00 A ATOM 224 HG13 VAL A 17 -5.347 -2.589 6.392 1.00 0.00 A ATOM 225 HG21 VAL A 17 -4.879 -5.912 4.817 1.00 0.00 A ATOM 226 HG22 VAL A 17 -6.376 -5.808 5.773 1.00 0.00 A ATOM 227 HG23 VAL A 17 -5.882 -4.444 4.742 1.00 0.00 A ATOM 228 N VAL A 17 -3.773 -6.839 7.051 1.00 0.00 A ATOM 229 O VAL A 17 -1.907 -3.926 7.851 1.00 0.00 A ATOM 230 C VAL A 18 -0.615 -5.473 10.182 1.00 0.00 A ATOM 231 CA VAL A 18 -2.103 -5.152 10.338 1.00 0.00 A ATOM 232 CB VAL A 18 -2.734 -5.818 11.562 1.00 0.00 A ATOM 233 CG1 VAL A 18 -1.851 -5.641 12.799 1.00 0.00 A ATOM 234 CG2 VAL A 18 -4.144 -5.280 11.813 1.00 0.00 A ATOM 235 HN VAL A 18 -3.411 -6.347 9.242 1.00 0.00 A ATOM 236 HA VAL A 18 -2.220 -4.074 10.442 1.00 0.00 A ATOM 237 HB VAL A 18 -2.814 -6.886 11.359 1.00 0.00 A ATOM 238 HG11 VAL A 18 -1.080 -4.898 12.591 1.00 0.00 A ATOM 239 HG12 VAL A 18 -2.462 -5.306 13.637 1.00 0.00 A ATOM 240 HG13 VAL A 18 -1.380 -6.591 13.049 1.00 0.00 A ATOM 241 HG21 VAL A 18 -4.768 -6.074 12.223 1.00 0.00 A ATOM 242 HG22 VAL A 18 -4.096 -4.453 12.522 1.00 0.00 A ATOM 243 HG23 VAL A 18 -4.572 -4.930 10.874 1.00 0.00 A ATOM 244 N VAL A 18 -2.809 -5.555 9.134 1.00 0.00 A ATOM 245 O VAL A 18 0.233 -4.600 10.358 1.00 0.00 A ATOM 246 C GLY A 19 1.870 -6.096 8.994 1.00 0.00 A ATOM 247 CA GLY A 19 1.026 -7.175 9.675 1.00 0.00 A ATOM 248 HN GLY A 19 -1.040 -7.432 9.715 1.00 0.00 A ATOM 249 HA2 GLY A 19 1.462 -7.425 10.642 1.00 0.00 A ATOM 250 HA1 GLY A 19 1.040 -8.085 9.074 1.00 0.00 A ATOM 251 N GLY A 19 -0.344 -6.728 9.855 1.00 0.00 A ATOM 252 O GLY A 19 1.874 -5.987 7.769 1.00 0.00 A ATOM 253 C GLY A 20 2.858 -2.887 9.705 1.00 0.00 A ATOM 254 CA GLY A 20 3.410 -4.258 9.310 1.00 0.00 A ATOM 255 HN GLY A 20 2.556 -5.421 10.813 1.00 0.00 A ATOM 256 HA2 GLY A 20 4.421 -4.373 9.701 1.00 0.00 A ATOM 257 HA1 GLY A 20 3.478 -4.328 8.225 1.00 0.00 A ATOM 258 N GLY A 20 2.565 -5.325 9.818 1.00 0.00 A ATOM 259 O GLY A 20 2.977 -1.924 8.948 1.00 0.00 A ATOM 260 C VAL A 21 2.691 -0.462 11.174 1.00 0.00 A ATOM 261 CA VAL A 21 1.697 -1.603 11.394 1.00 0.00 A ATOM 262 CB VAL A 21 1.295 -1.772 12.861 1.00 0.00 A ATOM 263 CG1 VAL A 21 0.122 -2.744 13.000 1.00 0.00 A ATOM 264 CG2 VAL A 21 2.486 -2.225 13.707 1.00 0.00 A ATOM 265 HN VAL A 21 2.175 -3.628 11.500 1.00 0.00 A ATOM 266 HA VAL A 21 0.794 -1.399 10.818 1.00 0.00 A ATOM 267 HB VAL A 21 0.970 -0.800 13.233 1.00 0.00 A ATOM 268 HG11 VAL A 21 -0.764 -2.200 13.328 1.00 0.00 A ATOM 269 HG12 VAL A 21 -0.076 -3.214 12.037 1.00 0.00 A ATOM 270 HG13 VAL A 21 0.370 -3.511 13.734 1.00 0.00 A ATOM 271 HG21 VAL A 21 3.129 -1.370 13.918 1.00 0.00 A ATOM 272 HG22 VAL A 21 2.126 -2.649 14.645 1.00 0.00 A ATOM 273 HG23 VAL A 21 3.053 -2.980 13.162 1.00 0.00 A ATOM 274 N VAL A 21 2.267 -2.841 10.890 1.00 0.00 A ATOM 275 O VAL A 21 2.343 0.567 10.597 1.00 0.00 A ATOM 276 C VAL A 22 5.025 0.779 10.051 1.00 0.00 A ATOM 277 CA VAL A 22 4.957 0.316 11.508 1.00 0.00 A ATOM 278 CB VAL A 22 6.285 -0.245 12.020 1.00 0.00 A ATOM 279 CG1 VAL A 22 7.449 0.675 11.647 1.00 0.00 A ATOM 280 CG2 VAL A 22 6.234 -0.480 13.531 1.00 0.00 A ATOM 281 HN VAL A 22 4.185 -1.521 12.114 1.00 0.00 A ATOM 282 HA VAL A 22 4.686 1.166 12.133 1.00 0.00 A ATOM 283 HB VAL A 22 6.451 -1.208 11.536 1.00 0.00 A ATOM 284 HG11 VAL A 22 7.766 0.464 10.626 1.00 0.00 A ATOM 285 HG12 VAL A 22 7.128 1.714 11.720 1.00 0.00 A ATOM 286 HG13 VAL A 22 8.281 0.503 12.329 1.00 0.00 A ATOM 287 HG21 VAL A 22 5.197 -0.587 13.847 1.00 0.00 A ATOM 288 HG22 VAL A 22 6.784 -1.389 13.775 1.00 0.00 A ATOM 289 HG23 VAL A 22 6.686 0.367 14.046 1.00 0.00 A ATOM 290 N VAL A 22 3.910 -0.681 11.646 1.00 0.00 A ATOM 291 O VAL A 22 5.025 1.978 9.776 1.00 0.00 A ATOM 292 C ALA A 23 3.973 0.990 7.344 1.00 0.00 A ATOM 293 CA ALA A 23 5.152 0.096 7.734 1.00 0.00 A ATOM 294 CB ALA A 23 5.176 -1.214 6.944 1.00 0.00 A ATOM 295 HN ALA A 23 5.083 -1.169 9.387 1.00 0.00 A ATOM 296 HA ALA A 23 6.082 0.634 7.551 1.00 0.00 A ATOM 297 HB1 ALA A 23 6.114 -1.288 6.393 1.00 0.00 A ATOM 298 HB2 ALA A 23 5.091 -2.055 7.632 1.00 0.00 A ATOM 299 HB3 ALA A 23 4.341 -1.231 6.244 1.00 0.00 A ATOM 300 N ALA A 23 5.083 -0.196 9.156 1.00 0.00 A ATOM 301 O ALA A 23 4.110 1.868 6.493 1.00 0.00 A ATOM 302 C VAL A 24 1.826 2.933 8.239 1.00 0.00 A ATOM 303 CA VAL A 24 1.640 1.508 7.715 1.00 0.00 A ATOM 304 CB VAL A 24 0.421 0.804 8.316 1.00 0.00 A ATOM 305 CG1 VAL A 24 -0.871 1.537 7.950 1.00 0.00 A ATOM 306 CG2 VAL A 24 0.363 -0.661 7.879 1.00 0.00 A ATOM 307 HN VAL A 24 2.739 0.021 8.676 1.00 0.00 A ATOM 308 HA VAL A 24 1.509 1.546 6.634 1.00 0.00 A ATOM 309 HB VAL A 24 0.522 0.826 9.401 1.00 0.00 A ATOM 310 HG11 VAL A 24 -1.476 1.677 8.846 1.00 0.00 A ATOM 311 HG12 VAL A 24 -0.628 2.509 7.520 1.00 0.00 A ATOM 312 HG13 VAL A 24 -1.430 0.947 7.223 1.00 0.00 A ATOM 313 HG21 VAL A 24 -0.433 -0.790 7.145 1.00 0.00 A ATOM 314 HG22 VAL A 24 1.317 -0.945 7.434 1.00 0.00 A ATOM 315 HG23 VAL A 24 0.164 -1.291 8.746 1.00 0.00 A ATOM 316 N VAL A 24 2.842 0.737 7.985 1.00 0.00 A ATOM 317 O VAL A 24 1.284 3.882 7.674 1.00 0.00 A ATOM 318 C GLY A 25 3.722 5.201 9.006 1.00 0.00 A ATOM 319 CA GLY A 25 2.857 4.333 9.921 1.00 0.00 A ATOM 320 HN GLY A 25 3.029 2.263 9.768 1.00 0.00 A ATOM 321 HA2 GLY A 25 1.915 4.841 10.126 1.00 0.00 A ATOM 322 HA1 GLY A 25 3.359 4.194 10.878 1.00 0.00 A ATOM 323 N GLY A 25 2.593 3.039 9.314 1.00 0.00 A ATOM 324 O GLY A 25 3.364 6.338 8.702 1.00 0.00 A ATOM 325 C THR A 26 5.075 5.705 6.401 1.00 0.00 A ATOM 326 CA THR A 26 5.765 5.340 7.717 1.00 0.00 A ATOM 327 CB THR A 26 7.007 4.466 7.531 1.00 0.00 A ATOM 328 CG2 THR A 26 7.599 3.999 8.862 1.00 0.00 A ATOM 329 HN THR A 26 5.129 3.707 8.843 1.00 0.00 A ATOM 330 HA THR A 26 6.047 6.275 8.201 1.00 0.00 A ATOM 331 HB THR A 26 7.757 4.980 6.929 1.00 0.00 A ATOM 332 HG1 THR A 26 7.068 3.020 6.149 1.00 0.00 A ATOM 333 HG21 THR A 26 8.656 3.770 8.728 1.00 0.00 A ATOM 334 HG22 THR A 26 7.489 4.788 9.605 1.00 0.00 A ATOM 335 HG23 THR A 26 7.074 3.105 9.199 1.00 0.00 A ATOM 336 N THR A 26 4.845 4.632 8.592 1.00 0.00 A ATOM 337 O THR A 26 5.261 6.805 5.883 1.00 0.00 A ATOM 338 OG1 THR A 26 6.505 3.273 6.935 1.00 0.00 A ATOM 339 C VAL A 27 2.619 6.153 4.812 1.00 0.00 A ATOM 340 CA VAL A 27 3.575 4.969 4.653 1.00 0.00 A ATOM 341 CB VAL A 27 2.865 3.680 4.236 1.00 0.00 A ATOM 342 CG1 VAL A 27 1.673 3.980 3.325 1.00 0.00 A ATOM 343 CG2 VAL A 27 3.839 2.711 3.563 1.00 0.00 A ATOM 344 HN VAL A 27 4.147 3.869 6.326 1.00 0.00 A ATOM 345 HA VAL A 27 4.310 5.213 3.886 1.00 0.00 A ATOM 346 HB VAL A 27 2.485 3.200 5.138 1.00 0.00 A ATOM 347 HG11 VAL A 27 1.621 3.230 2.535 1.00 0.00 A ATOM 348 HG12 VAL A 27 0.754 3.955 3.910 1.00 0.00 A ATOM 349 HG13 VAL A 27 1.795 4.968 2.881 1.00 0.00 A ATOM 350 HG21 VAL A 27 4.274 3.185 2.683 1.00 0.00 A ATOM 351 HG22 VAL A 27 4.633 2.448 4.263 1.00 0.00 A ATOM 352 HG23 VAL A 27 3.306 1.809 3.263 1.00 0.00 A ATOM 353 N VAL A 27 4.293 4.761 5.898 1.00 0.00 A ATOM 354 O VAL A 27 2.544 7.017 3.940 1.00 0.00 A ATOM 355 C LEU A 28 1.714 8.544 6.345 1.00 0.00 A ATOM 356 CA LEU A 28 0.963 7.218 6.217 1.00 0.00 A ATOM 357 CB LEU A 28 0.119 6.868 7.445 1.00 0.00 A ATOM 358 CD1 LEU A 28 -1.791 5.348 6.813 1.00 0.00 A ATOM 359 CD2 LEU A 28 -2.165 7.257 8.440 1.00 0.00 A ATOM 360 CG LEU A 28 -1.391 6.769 7.215 1.00 0.00 A ATOM 361 HN LEU A 28 1.977 5.447 6.637 1.00 0.00 A ATOM 362 HA LEU A 28 0.283 7.286 5.368 1.00 0.00 A ATOM 363 HB2 LEU A 28 0.469 5.916 7.843 1.00 0.00 A ATOM 364 HB1 LEU A 28 0.301 7.621 8.212 1.00 0.00 A ATOM 365 HD11 LEU A 28 -2.402 5.384 5.911 1.00 0.00 A ATOM 366 HD12 LEU A 28 -0.895 4.758 6.622 1.00 0.00 A ATOM 367 HD13 LEU A 28 -2.363 4.889 7.620 1.00 0.00 A ATOM 368 HD21 LEU A 28 -2.255 8.343 8.404 1.00 0.00 A ATOM 369 HD22 LEU A 28 -3.159 6.810 8.444 1.00 0.00 A ATOM 370 HD23 LEU A 28 -1.633 6.967 9.346 1.00 0.00 A ATOM 371 HG LEU A 28 -1.654 7.424 6.385 1.00 0.00 A ATOM 372 N LEU A 28 1.911 6.154 5.932 1.00 0.00 A ATOM 373 O LEU A 28 1.605 9.409 5.477 1.00 0.00 A ATOM 374 C VAL A 29 3.897 10.324 6.387 1.00 0.00 A ATOM 375 CA VAL A 29 3.228 9.870 7.685 1.00 0.00 A ATOM 376 CB VAL A 29 4.227 9.627 8.819 1.00 0.00 A ATOM 377 CG1 VAL A 29 5.201 8.503 8.460 1.00 0.00 A ATOM 378 CG2 VAL A 29 4.978 10.912 9.173 1.00 0.00 A ATOM 379 HN VAL A 29 2.543 7.955 8.134 1.00 0.00 A ATOM 380 HA VAL A 29 2.531 10.643 8.010 1.00 0.00 A ATOM 381 HB VAL A 29 3.665 9.315 9.699 1.00 0.00 A ATOM 382 HG11 VAL A 29 5.480 7.961 9.363 1.00 0.00 A ATOM 383 HG12 VAL A 29 4.724 7.819 7.758 1.00 0.00 A ATOM 384 HG13 VAL A 29 6.094 8.929 8.002 1.00 0.00 A ATOM 385 HG21 VAL A 29 5.365 10.839 10.189 1.00 0.00 A ATOM 386 HG22 VAL A 29 5.807 11.051 8.478 1.00 0.00 A ATOM 387 HG23 VAL A 29 4.299 11.761 9.102 1.00 0.00 A ATOM 388 N VAL A 29 2.460 8.663 7.433 1.00 0.00 A ATOM 389 O VAL A 29 4.052 11.521 6.149 1.00 0.00 A ATOM 390 C ALA A 30 3.946 10.365 3.396 1.00 0.00 A ATOM 391 CA ALA A 30 4.925 9.628 4.311 1.00 0.00 A ATOM 392 CB ALA A 30 5.432 8.323 3.693 1.00 0.00 A ATOM 393 HN ALA A 30 4.147 8.373 5.780 1.00 0.00 A ATOM 394 HA ALA A 30 5.779 10.275 4.512 1.00 0.00 A ATOM 395 HB1 ALA A 30 5.639 8.479 2.634 1.00 0.00 A ATOM 396 HB2 ALA A 30 6.345 8.011 4.200 1.00 0.00 A ATOM 397 HB3 ALA A 30 4.672 7.549 3.804 1.00 0.00 A ATOM 398 N ALA A 30 4.277 9.344 5.580 1.00 0.00 A ATOM 399 O ALA A 30 4.216 11.485 2.964 1.00 0.00 A ATOM 400 C LEU A 31 1.299 11.585 2.896 1.00 0.00 A ATOM 401 CA LEU A 31 1.806 10.285 2.270 1.00 0.00 A ATOM 402 CB LEU A 31 0.701 9.265 1.990 1.00 0.00 A ATOM 403 CD1 LEU A 31 1.187 7.503 0.252 1.00 0.00 A ATOM 404 CD2 LEU A 31 -0.955 8.857 0.133 1.00 0.00 A ATOM 405 CG LEU A 31 0.523 8.854 0.527 1.00 0.00 A ATOM 406 HN LEU A 31 2.616 8.796 3.481 1.00 0.00 A ATOM 407 HA LEU A 31 2.276 10.522 1.315 1.00 0.00 A ATOM 408 HB2 LEU A 31 0.904 8.369 2.576 1.00 0.00 A ATOM 409 HB1 LEU A 31 -0.243 9.674 2.349 1.00 0.00 A ATOM 410 HD11 LEU A 31 2.056 7.650 -0.390 1.00 0.00 A ATOM 411 HD12 LEU A 31 1.502 7.055 1.194 1.00 0.00 A ATOM 412 HD13 LEU A 31 0.475 6.843 -0.245 1.00 0.00 A ATOM 413 HD21 LEU A 31 -1.387 9.834 0.349 1.00 0.00 A ATOM 414 HD22 LEU A 31 -1.048 8.647 -0.933 1.00 0.00 A ATOM 415 HD23 LEU A 31 -1.484 8.092 0.701 1.00 0.00 A ATOM 416 HG LEU A 31 1.024 9.593 -0.099 1.00 0.00 A ATOM 417 N LEU A 31 2.828 9.706 3.126 1.00 0.00 A ATOM 418 O LEU A 31 1.546 12.670 2.370 1.00 0.00 A ATOM 419 C SER A 32 1.118 13.676 4.834 1.00 0.00 A ATOM 420 CA SER A 32 0.054 12.583 4.714 1.00 0.00 A ATOM 421 CB SER A 32 -0.459 12.187 6.100 1.00 0.00 A ATOM 422 HN SER A 32 0.402 10.548 4.432 1.00 0.00 A ATOM 423 HA SER A 32 -0.781 12.926 4.103 1.00 0.00 A ATOM 424 HB2 SER A 32 0.104 11.328 6.464 1.00 0.00 A ATOM 425 HB1 SER A 32 -0.281 13.004 6.799 1.00 0.00 A ATOM 426 HG SER A 32 -2.155 11.719 5.145 1.00 0.00 A ATOM 427 N SER A 32 0.598 11.434 4.011 1.00 0.00 A ATOM 428 O SER A 32 0.967 14.758 4.270 1.00 0.00 A ATOM 429 OG SER A 32 -1.849 11.871 6.085 1.00 0.00 A ATOM 430 C ALA A 33 4.268 14.152 4.632 1.00 0.00 A ATOM 431 CA ALA A 33 3.259 14.295 5.773 1.00 0.00 A ATOM 432 CB ALA A 33 3.892 14.058 7.145 1.00 0.00 A ATOM 433 HN ALA A 33 2.285 12.471 6.027 1.00 0.00 A ATOM 434 HA ALA A 33 2.837 15.300 5.750 1.00 0.00 A ATOM 435 HB1 ALA A 33 3.402 13.214 7.631 1.00 0.00 A ATOM 436 HB2 ALA A 33 4.953 13.839 7.022 1.00 0.00 A ATOM 437 HB3 ALA A 33 3.774 14.950 7.760 1.00 0.00 A ATOM 438 N ALA A 33 2.170 13.354 5.572 1.00 0.00 A ATOM 439 O ALA A 33 5.391 13.699 4.845 1.00 0.00 A ATOM 440 C MET A 34 5.832 15.474 2.358 1.00 0.00 A ATOM 441 CA MET A 34 4.682 14.468 2.270 1.00 0.00 A ATOM 442 CB MET A 34 3.850 14.750 1.017 1.00 0.00 A ATOM 443 CE MET A 34 1.124 15.618 -0.678 1.00 0.00 A ATOM 444 CG MET A 34 3.115 16.086 1.137 1.00 0.00 A ATOM 445 HN MET A 34 2.915 14.914 3.280 1.00 0.00 A ATOM 446 HA MET A 34 5.078 13.453 2.263 1.00 0.00 A ATOM 447 HB2 MET A 34 4.499 14.766 0.142 1.00 0.00 A ATOM 448 HB1 MET A 34 3.130 13.947 0.866 1.00 0.00 A ATOM 449 HE1 MET A 34 0.993 16.596 -1.142 1.00 0.00 A ATOM 450 HE2 MET A 34 1.999 15.128 -1.104 1.00 0.00 A ATOM 451 HE3 MET A 34 0.240 15.008 -0.863 1.00 0.00 A ATOM 452 HG2 MET A 34 3.386 16.578 2.071 1.00 0.00 A ATOM 453 HG1 MET A 34 3.416 16.751 0.328 1.00 0.00 A ATOM 454 N MET A 34 3.831 14.547 3.445 1.00 0.00 A ATOM 455 O MET A 34 6.727 15.474 1.514 1.00 0.00 A ATOM 456 SD MET A 34 1.351 15.819 1.081 1.00 0.00 A ATOM 457 C GLY A 35 6.936 17.655 5.080 1.00 0.00 A ATOM 458 CA GLY A 35 6.794 17.316 3.594 1.00 0.00 A ATOM 459 HN GLY A 35 5.038 16.301 4.067 1.00 0.00 A ATOM 460 HA2 GLY A 35 7.747 16.957 3.207 1.00 0.00 A ATOM 461 HA1 GLY A 35 6.542 18.217 3.035 1.00 0.00 A ATOM 462 N GLY A 35 5.769 16.307 3.386 1.00 0.00 A ATOM 463 O GLY A 35 6.707 16.804 5.938 1.00 0.00 A ATOM 464 C PHE A 36 6.235 20.084 7.202 1.00 0.00 A ATOM 465 CA PHE A 36 7.487 19.360 6.704 1.00 0.00 A ATOM 466 CB PHE A 36 8.661 20.342 6.698 1.00 0.00 A ATOM 467 CD1 PHE A 36 8.129 22.093 4.988 1.00 0.00 A ATOM 468 CD2 PHE A 36 8.083 22.713 7.260 1.00 0.00 A ATOM 469 CE1 PHE A 36 7.772 23.417 4.619 1.00 0.00 A ATOM 470 CE2 PHE A 36 7.727 24.037 6.892 1.00 0.00 A ATOM 471 CG PHE A 36 8.277 21.769 6.300 1.00 0.00 A ATOM 472 CZ PHE A 36 7.579 24.361 5.579 1.00 0.00 A ATOM 473 HN PHE A 36 7.496 19.584 4.633 1.00 0.00 A ATOM 474 HA PHE A 36 7.666 18.481 7.322 1.00 0.00 A ATOM 475 HB2 PHE A 36 9.111 20.360 7.690 1.00 0.00 A ATOM 476 HB1 PHE A 36 9.423 19.977 6.009 1.00 0.00 A ATOM 477 HD1 PHE A 36 8.283 21.336 4.219 1.00 0.00 A ATOM 478 HD2 PHE A 36 8.202 22.453 8.312 1.00 0.00 A ATOM 479 HE1 PHE A 36 7.654 23.677 3.568 1.00 0.00 A ATOM 480 HE2 PHE A 36 7.572 24.794 7.661 1.00 0.00 A ATOM 481 HZ PHE A 36 7.306 25.378 5.296 1.00 0.00 A ATOM 482 N PHE A 36 7.312 18.899 5.337 1.00 0.00 A ATOM 483 O PHE A 36 6.269 20.751 8.236 1.00 0.00 A ATOM 484 C THR A 37 2.833 19.498 7.083 1.00 0.00 A ATOM 485 CA THR A 37 3.898 20.559 6.797 1.00 0.00 A ATOM 486 CB THR A 37 3.515 21.515 5.666 1.00 0.00 A ATOM 487 CG2 THR A 37 2.995 20.781 4.429 1.00 0.00 A ATOM 488 HN THR A 37 5.139 19.384 5.606 1.00 0.00 A ATOM 489 HA THR A 37 4.042 21.124 7.718 1.00 0.00 A ATOM 490 HB THR A 37 4.350 22.168 5.409 1.00 0.00 A ATOM 491 HG1 THR A 37 1.706 21.550 6.520 1.00 0.00 A ATOM 492 HG21 THR A 37 3.519 19.831 4.323 1.00 0.00 A ATOM 493 HG22 THR A 37 1.926 20.596 4.539 1.00 0.00 A ATOM 494 HG23 THR A 37 3.169 21.392 3.543 1.00 0.00 A ATOM 495 N THR A 37 5.159 19.928 6.445 1.00 0.00 A ATOM 496 O THR A 37 2.556 18.648 6.238 1.00 0.00 A ATOM 497 OG1 THR A 37 2.373 22.205 6.166 1.00 0.00 A ATOM 498 C SER A 38 0.735 18.988 10.088 1.00 0.00 A ATOM 499 CA SER A 38 1.235 18.642 8.684 1.00 0.00 A ATOM 500 CB SER A 38 1.758 17.205 8.647 1.00 0.00 A ATOM 501 HN SER A 38 2.495 20.278 8.958 1.00 0.00 A ATOM 502 HA SER A 38 0.434 18.755 7.953 1.00 0.00 A ATOM 503 HB2 SER A 38 0.917 16.512 8.675 1.00 0.00 A ATOM 504 HB1 SER A 38 2.281 17.033 7.706 1.00 0.00 A ATOM 505 HG SER A 38 2.116 16.855 10.585 1.00 0.00 A ATOM 506 N SER A 38 2.264 19.584 8.276 1.00 0.00 A ATOM 507 O SER A 38 -0.456 18.869 10.373 1.00 0.00 A ATOM 508 OG SER A 38 2.637 16.928 9.734 1.00 0.00 A ATOM 509 C VAL A 39 0.323 20.920 12.280 1.00 0.00 A ATOM 510 CA VAL A 39 1.338 19.775 12.294 1.00 0.00 A ATOM 511 CB VAL A 39 2.613 20.116 13.068 1.00 0.00 A ATOM 512 CG1 VAL A 39 2.281 20.794 14.399 1.00 0.00 A ATOM 513 CG2 VAL A 39 3.471 18.869 13.287 1.00 0.00 A ATOM 514 HN VAL A 39 2.635 19.504 10.687 1.00 0.00 A ATOM 515 HA VAL A 39 0.880 18.905 12.764 1.00 0.00 A ATOM 516 HB VAL A 39 3.191 20.820 12.469 1.00 0.00 A ATOM 517 HG11 VAL A 39 2.722 20.223 15.217 1.00 0.00 A ATOM 518 HG12 VAL A 39 2.686 21.806 14.403 1.00 0.00 A ATOM 519 HG13 VAL A 39 1.199 20.835 14.526 1.00 0.00 A ATOM 520 HG21 VAL A 39 2.857 18.074 13.710 1.00 0.00 A ATOM 521 HG22 VAL A 39 3.884 18.540 12.333 1.00 0.00 A ATOM 522 HG23 VAL A 39 4.285 19.103 13.973 1.00 0.00 A ATOM 523 N VAL A 39 1.669 19.410 10.927 1.00 0.00 A ATOM 524 O VAL A 39 -0.884 20.684 12.248 1.00 0.00 A ATOM 525 C GLY A 40 -1.172 23.143 11.331 1.00 0.00 A ATOM 526 CA GLY A 40 0.004 23.317 12.295 1.00 0.00 A ATOM 527 HN GLY A 40 1.832 22.319 12.330 1.00 0.00 A ATOM 528 HA2 GLY A 40 -0.370 23.509 13.300 1.00 0.00 A ATOM 529 HA1 GLY A 40 0.593 24.187 12.002 1.00 0.00 A ATOM 530 N GLY A 40 0.849 22.135 12.304 1.00 0.00 A ATOM 531 O GLY A 40 -2.321 23.378 11.700 1.00 0.00 A ATOM 532 C ILE A 41 -2.981 21.658 9.671 1.00 0.00 A ATOM 533 CA ILE A 41 -1.858 22.523 9.096 1.00 0.00 A ATOM 534 CB ILE A 41 -1.229 21.950 7.824 1.00 0.00 A ATOM 535 CD1 ILE A 41 -1.206 24.258 6.807 1.00 0.00 A ATOM 536 CG1 ILE A 41 -0.382 23.004 7.109 1.00 0.00 A ATOM 537 CG2 ILE A 41 -2.298 21.353 6.906 1.00 0.00 A ATOM 538 HN ILE A 41 0.094 22.543 9.823 1.00 0.00 A ATOM 539 HA ILE A 41 -2.270 23.499 8.841 1.00 0.00 A ATOM 540 HB ILE A 41 -0.560 21.139 8.110 1.00 0.00 A ATOM 541 HD11 ILE A 41 -2.236 23.973 6.593 1.00 0.00 A ATOM 542 HD12 ILE A 41 -1.184 24.923 7.670 1.00 0.00 A ATOM 543 HD13 ILE A 41 -0.784 24.770 5.942 1.00 0.00 A ATOM 544 HG12 ILE A 41 0.475 23.268 7.728 1.00 0.00 A ATOM 545 HG11 ILE A 41 0.011 22.591 6.180 1.00 0.00 A ATOM 546 HG21 ILE A 41 -3.287 21.628 7.273 1.00 0.00 A ATOM 547 HG22 ILE A 41 -2.165 21.739 5.895 1.00 0.00 A ATOM 548 HG23 ILE A 41 -2.203 20.268 6.896 1.00 0.00 A ATOM 549 N ILE A 41 -0.843 22.732 10.115 1.00 0.00 A ATOM 550 O ILE A 41 -4.156 22.007 9.562 1.00 0.00 A ATOM 551 C ALA A 42 -4.356 20.366 11.925 1.00 0.00 A ATOM 552 CA ALA A 42 -3.539 19.628 10.862 1.00 0.00 A ATOM 553 CB ALA A 42 -2.800 18.416 11.433 1.00 0.00 A ATOM 554 HN ALA A 42 -1.623 20.270 10.355 1.00 0.00 A ATOM 555 HA ALA A 42 -4.208 19.291 10.071 1.00 0.00 A ATOM 556 HB1 ALA A 42 -2.474 17.772 10.616 1.00 0.00 A ATOM 557 HB2 ALA A 42 -1.932 18.753 11.999 1.00 0.00 A ATOM 558 HB3 ALA A 42 -3.469 17.859 12.090 1.00 0.00 A ATOM 559 N ALA A 42 -2.581 20.546 10.271 1.00 0.00 A ATOM 560 O ALA A 42 -5.539 20.085 12.110 1.00 0.00 A ATOM 561 C ALA A 43 -5.366 23.017 12.996 1.00 0.00 A ATOM 562 CA ALA A 43 -4.342 22.077 13.635 1.00 0.00 A ATOM 563 CB ALA A 43 -3.285 22.830 14.445 1.00 0.00 A ATOM 564 HN ALA A 43 -2.730 21.519 12.439 1.00 0.00 A ATOM 565 HA ALA A 43 -4.861 21.382 14.296 1.00 0.00 A ATOM 566 HB1 ALA A 43 -2.338 22.292 14.395 1.00 0.00 A ATOM 567 HB2 ALA A 43 -3.156 23.831 14.033 1.00 0.00 A ATOM 568 HB3 ALA A 43 -3.606 22.903 15.483 1.00 0.00 A ATOM 569 N ALA A 43 -3.692 21.296 12.596 1.00 0.00 A ATOM 570 O ALA A 43 -6.366 23.368 13.620 1.00 0.00 A ATOM 571 C SER A 44 -7.236 23.547 10.617 1.00 0.00 A ATOM 572 CA SER A 44 -5.964 24.291 11.029 1.00 0.00 A ATOM 573 CB SER A 44 -5.266 24.871 9.798 1.00 0.00 A ATOM 574 HN SER A 44 -4.265 23.109 11.259 1.00 0.00 A ATOM 575 HA SER A 44 -6.200 25.096 11.725 1.00 0.00 A ATOM 576 HB2 SER A 44 -4.372 25.412 10.109 1.00 0.00 A ATOM 577 HB1 SER A 44 -4.937 24.058 9.151 1.00 0.00 A ATOM 578 HG SER A 44 -6.581 26.376 9.687 1.00 0.00 A ATOM 579 N SER A 44 -5.081 23.399 11.760 1.00 0.00 A ATOM 580 O SER A 44 -8.338 23.930 11.008 1.00 0.00 A ATOM 581 OG SER A 44 -6.118 25.746 9.063 1.00 0.00 A ATOM 582 C SER A 45 -9.015 21.247 10.549 1.00 0.00 A ATOM 583 CA SER A 45 -8.159 21.696 9.364 1.00 0.00 A ATOM 584 CB SER A 45 -7.672 20.482 8.571 1.00 0.00 A ATOM 585 HN SER A 45 -6.142 22.193 9.519 1.00 0.00 A ATOM 586 HA SER A 45 -8.729 22.353 8.707 1.00 0.00 A ATOM 587 HB2 SER A 45 -6.941 20.803 7.828 1.00 0.00 A ATOM 588 HB1 SER A 45 -7.161 19.792 9.242 1.00 0.00 A ATOM 589 HG SER A 45 -8.391 19.024 7.404 1.00 0.00 A ATOM 590 N SER A 45 -7.041 22.497 9.833 1.00 0.00 A ATOM 591 O SER A 45 -10.243 21.262 10.474 1.00 0.00 A ATOM 592 OG SER A 45 -8.743 19.804 7.920 1.00 0.00 A ATOM 593 C ILE A 46 -9.885 21.542 13.363 1.00 0.00 A ATOM 594 CA ILE A 46 -9.017 20.407 12.817 1.00 0.00 A ATOM 595 CB ILE A 46 -8.011 19.859 13.832 1.00 0.00 A ATOM 596 CD1 ILE A 46 -6.013 18.328 13.992 1.00 0.00 A ATOM 597 CG1 ILE A 46 -7.369 18.566 13.325 1.00 0.00 A ATOM 598 CG2 ILE A 46 -8.661 19.676 15.205 1.00 0.00 A ATOM 599 HN ILE A 46 -7.335 20.851 11.671 1.00 0.00 A ATOM 600 HA ILE A 46 -9.668 19.581 12.531 1.00 0.00 A ATOM 601 HB ILE A 46 -7.211 20.591 13.949 1.00 0.00 A ATOM 602 HD11 ILE A 46 -5.521 19.285 14.167 1.00 0.00 A ATOM 603 HD12 ILE A 46 -6.161 17.817 14.944 1.00 0.00 A ATOM 604 HD13 ILE A 46 -5.391 17.713 13.342 1.00 0.00 A ATOM 605 HG12 ILE A 46 -8.031 17.724 13.527 1.00 0.00 A ATOM 606 HG11 ILE A 46 -7.242 18.619 12.243 1.00 0.00 A ATOM 607 HG21 ILE A 46 -7.895 19.431 15.940 1.00 0.00 A ATOM 608 HG22 ILE A 46 -9.161 20.600 15.496 1.00 0.00 A ATOM 609 HG23 ILE A 46 -9.391 18.868 15.156 1.00 0.00 A ATOM 610 N ILE A 46 -8.334 20.859 11.617 1.00 0.00 A ATOM 611 O ILE A 46 -11.084 21.366 13.571 1.00 0.00 A ATOM 612 C ALA A 47 -11.207 24.087 13.270 1.00 0.00 A ATOM 613 CA ALA A 47 -9.944 23.846 14.099 1.00 0.00 A ATOM 614 CB ALA A 47 -9.002 25.052 14.092 1.00 0.00 A ATOM 615 HN ALA A 47 -8.269 22.816 13.410 1.00 0.00 A ATOM 616 HA ALA A 47 -10.230 23.630 15.128 1.00 0.00 A ATOM 617 HB1 ALA A 47 -8.935 25.454 13.081 1.00 0.00 A ATOM 618 HB2 ALA A 47 -9.389 25.818 14.763 1.00 0.00 A ATOM 619 HB3 ALA A 47 -8.012 24.742 14.426 1.00 0.00 A ATOM 620 N ALA A 47 -9.245 22.682 13.581 1.00 0.00 A ATOM 621 O ALA A 47 -12.247 24.459 13.812 1.00 0.00 A ATOM 622 C ALA A 48 -13.336 23.121 11.466 1.00 0.00 A ATOM 623 CA ALA A 48 -12.193 24.054 11.062 1.00 0.00 A ATOM 624 CB ALA A 48 -11.728 23.818 9.624 1.00 0.00 A ATOM 625 HN ALA A 48 -10.226 23.563 11.538 1.00 0.00 A ATOM 626 HA ALA A 48 -12.528 25.087 11.158 1.00 0.00 A ATOM 627 HB1 ALA A 48 -12.350 23.051 9.162 1.00 0.00 A ATOM 628 HB2 ALA A 48 -11.815 24.745 9.057 1.00 0.00 A ATOM 629 HB3 ALA A 48 -10.689 23.490 9.628 1.00 0.00 A ATOM 630 N ALA A 48 -11.075 23.866 11.971 1.00 0.00 A ATOM 631 O ALA A 48 -14.414 23.580 11.844 1.00 0.00 A ATOM 632 C LYS A 49 -15.287 21.000 10.834 1.00 0.00 A ATOM 633 CA LYS A 49 -14.055 20.826 11.724 1.00 0.00 A ATOM 634 CB LYS A 49 -14.366 20.881 13.221 1.00 0.00 A ATOM 635 CD LYS A 49 -13.434 19.919 15.358 1.00 0.00 A ATOM 636 CE LYS A 49 -14.347 19.236 16.379 1.00 0.00 A ATOM 637 CG LYS A 49 -13.884 19.613 13.929 1.00 0.00 A ATOM 638 HN LYS A 49 -12.184 21.463 11.065 1.00 0.00 A ATOM 639 HA LYS A 49 -13.618 19.848 11.522 1.00 0.00 A ATOM 640 HB2 LYS A 49 -13.885 21.754 13.665 1.00 0.00 A ATOM 641 HB1 LYS A 49 -15.439 20.999 13.370 1.00 0.00 A ATOM 642 HD2 LYS A 49 -12.407 19.582 15.500 1.00 0.00 A ATOM 643 HD1 LYS A 49 -13.441 20.997 15.523 1.00 0.00 A ATOM 644 HE2 LYS A 49 -14.527 18.203 16.080 1.00 0.00 A ATOM 645 HE1 LYS A 49 -13.856 19.206 17.352 1.00 0.00 A ATOM 646 HG2 LYS A 49 -14.687 18.875 13.946 1.00 0.00 A ATOM 647 HG1 LYS A 49 -13.059 19.172 13.370 1.00 0.00 A ATOM 648 HZ1 LYS A 49 -15.588 20.882 16.072 1.00 0.00 A ATOM 649 HZ2 LYS A 49 -16.388 19.464 16.023 1.00 0.00 A ATOM 650 HZ3 LYS A 49 -15.864 20.055 17.457 1.00 0.00 A ATOM 651 N LYS A 49 -13.063 21.828 11.373 1.00 0.00 A ATOM 652 NZ LYS A 49 -15.634 19.958 16.488 1.00 0.00 A ATOM 653 O LYS A 49 -16.008 21.990 10.952 1.00 0.00 A ATOM 654 C MET A 50 -16.590 21.314 8.182 1.00 0.00 A ATOM 655 CA MET A 50 -16.623 20.056 9.052 1.00 0.00 A ATOM 656 CB MET A 50 -17.925 20.025 9.855 1.00 0.00 A ATOM 657 CE MET A 50 -21.304 18.403 8.252 1.00 0.00 A ATOM 658 CG MET A 50 -18.853 18.919 9.350 1.00 0.00 A ATOM 659 HN MET A 50 -14.899 19.222 9.873 1.00 0.00 A ATOM 660 HA MET A 50 -16.521 19.170 8.426 1.00 0.00 A ATOM 661 HB2 MET A 50 -17.701 19.864 10.910 1.00 0.00 A ATOM 662 HB1 MET A 50 -18.427 20.989 9.779 1.00 0.00 A ATOM 663 HE1 MET A 50 -21.928 17.648 8.730 1.00 0.00 A ATOM 664 HE2 MET A 50 -21.919 19.018 7.594 1.00 0.00 A ATOM 665 HE3 MET A 50 -20.524 17.915 7.669 1.00 0.00 A ATOM 666 HG2 MET A 50 -18.626 18.688 8.310 1.00 0.00 A ATOM 667 HG1 MET A 50 -18.689 18.005 9.922 1.00 0.00 A ATOM 668 N MET A 50 -15.490 20.023 9.962 1.00 0.00 A ATOM 669 O MET A 50 -17.136 22.349 8.560 1.00 0.00 A ATOM 670 SD MET A 50 -20.555 19.435 9.502 1.00 0.00 A ATOM 671 C MET A 51 -16.326 21.900 4.711 1.00 0.00 A ATOM 672 CA MET A 51 -15.833 22.296 6.105 1.00 0.00 A ATOM 673 CB MET A 51 -14.373 22.747 6.021 1.00 0.00 A ATOM 674 CE MET A 51 -13.514 26.731 6.421 1.00 0.00 A ATOM 675 CG MET A 51 -14.278 24.225 5.637 1.00 0.00 A ATOM 676 HN MET A 51 -15.503 20.337 6.732 1.00 0.00 A ATOM 677 HA MET A 51 -16.469 23.081 6.513 1.00 0.00 A ATOM 678 HB2 MET A 51 -13.883 22.585 6.981 1.00 0.00 A ATOM 679 HB1 MET A 51 -13.843 22.141 5.286 1.00 0.00 A ATOM 680 HE1 MET A 51 -14.156 26.827 5.545 1.00 0.00 A ATOM 681 HE2 MET A 51 -14.061 27.050 7.309 1.00 0.00 A ATOM 682 HE3 MET A 51 -12.631 27.357 6.294 1.00 0.00 A ATOM 683 HG2 MET A 51 -14.046 24.319 4.576 1.00 0.00 A ATOM 684 HG1 MET A 51 -15.238 24.714 5.798 1.00 0.00 A ATOM 685 N MET A 51 -15.944 21.183 7.032 1.00 0.00 A ATOM 686 O MET A 51 -17.201 22.556 4.149 1.00 0.00 A ATOM 687 SD MET A 51 -13.015 25.028 6.609 1.00 0.00 A ATOM 688 C SER A 52 -15.485 18.962 2.638 1.00 0.00 A ATOM 689 CA SER A 52 -16.110 20.338 2.878 1.00 0.00 A ATOM 690 CB SER A 52 -15.676 21.315 1.784 1.00 0.00 A ATOM 691 HN SER A 52 -15.030 20.301 4.659 1.00 0.00 A ATOM 692 HA SER A 52 -17.198 20.267 2.890 1.00 0.00 A ATOM 693 HB2 SER A 52 -15.409 22.270 2.236 1.00 0.00 A ATOM 694 HB1 SER A 52 -14.781 20.934 1.291 1.00 0.00 A ATOM 695 HG SER A 52 -17.099 22.430 0.925 1.00 0.00 A ATOM 696 N SER A 52 -15.742 20.829 4.194 1.00 0.00 A ATOM 697 O SER A 52 -16.196 17.985 2.408 1.00 0.00 A ATOM 698 OG SER A 52 -16.700 21.520 0.814 1.00 0.00 A ATOM 699 C THR A 53 -14.049 16.895 1.340 1.00 0.00 A ATOM 700 CA THR A 53 -13.434 17.689 2.494 1.00 0.00 A ATOM 701 CB THR A 53 -13.418 16.923 3.818 1.00 0.00 A ATOM 702 CG2 THR A 53 -14.822 16.539 4.289 1.00 0.00 A ATOM 703 HN THR A 53 -13.592 19.728 2.888 1.00 0.00 A ATOM 704 HA THR A 53 -12.412 17.935 2.204 1.00 0.00 A ATOM 705 HB THR A 53 -12.890 17.487 4.588 1.00 0.00 A ATOM 706 HG1 THR A 53 -12.488 15.225 4.324 1.00 0.00 A ATOM 707 HG21 THR A 53 -15.387 16.130 3.451 1.00 0.00 A ATOM 708 HG22 THR A 53 -14.749 15.789 5.077 1.00 0.00 A ATOM 709 HG23 THR A 53 -15.331 17.422 4.674 1.00 0.00 A ATOM 710 N THR A 53 -14.162 18.929 2.701 1.00 0.00 A ATOM 711 O THR A 53 -14.147 15.671 1.407 1.00 0.00 A ATOM 712 OG1 THR A 53 -12.808 15.677 3.492 1.00 0.00 A ATOM 713 C ALA A 54 -14.380 17.543 -2.122 1.00 0.00 A ATOM 714 CA ALA A 54 -15.052 17.004 -0.858 1.00 0.00 A ATOM 715 CB ALA A 54 -16.561 17.256 -0.848 1.00 0.00 A ATOM 716 HN ALA A 54 -14.366 18.620 0.262 1.00 0.00 A ATOM 717 HA ALA A 54 -14.875 15.930 -0.792 1.00 0.00 A ATOM 718 HB1 ALA A 54 -16.752 18.324 -0.955 1.00 0.00 A ATOM 719 HB2 ALA A 54 -17.025 16.718 -1.675 1.00 0.00 A ATOM 720 HB3 ALA A 54 -16.982 16.905 0.095 1.00 0.00 A ATOM 721 N ALA A 54 -14.449 17.625 0.309 1.00 0.00 A ATOM 722 O ALA A 54 -13.915 18.681 -2.145 1.00 0.00 A ATOM 723 C ALA A 55 -14.757 16.880 -5.536 1.00 0.00 A ATOM 724 CA ALA A 55 -13.742 17.077 -4.408 1.00 0.00 A ATOM 725 CB ALA A 55 -12.465 16.262 -4.625 1.00 0.00 A ATOM 726 HN ALA A 55 -14.730 15.775 -3.117 1.00 0.00 A ATOM 727 HA ALA A 55 -13.478 18.132 -4.348 1.00 0.00 A ATOM 728 HB1 ALA A 55 -12.718 15.303 -5.077 1.00 0.00 A ATOM 729 HB2 ALA A 55 -11.792 16.809 -5.285 1.00 0.00 A ATOM 730 HB3 ALA A 55 -11.975 16.093 -3.666 1.00 0.00 A ATOM 731 N ALA A 55 -14.349 16.699 -3.143 1.00 0.00 A ATOM 732 O ALA A 55 -15.541 15.933 -5.511 1.00 0.00 A ATOM 733 C ILE A 56 -15.050 16.766 -8.678 1.00 0.00 A ATOM 734 CA ILE A 56 -15.615 17.729 -7.632 1.00 0.00 A ATOM 735 CB ILE A 56 -15.891 19.133 -8.173 1.00 0.00 A ATOM 736 CD1 ILE A 56 -16.187 21.527 -7.440 1.00 0.00 A ATOM 737 CG1 ILE A 56 -16.396 20.059 -7.065 1.00 0.00 A ATOM 738 CG2 ILE A 56 -16.854 19.083 -9.361 1.00 0.00 A ATOM 739 HN ILE A 56 -14.068 18.557 -6.510 1.00 0.00 A ATOM 740 HA ILE A 56 -16.563 17.330 -7.271 1.00 0.00 A ATOM 741 HB ILE A 56 -14.952 19.549 -8.538 1.00 0.00 A ATOM 742 HD11 ILE A 56 -15.157 21.676 -7.765 1.00 0.00 A ATOM 743 HD12 ILE A 56 -16.866 21.796 -8.249 1.00 0.00 A ATOM 744 HD13 ILE A 56 -16.388 22.156 -6.572 1.00 0.00 A ATOM 745 HG12 ILE A 56 -17.454 19.873 -6.885 1.00 0.00 A ATOM 746 HG11 ILE A 56 -15.871 19.839 -6.135 1.00 0.00 A ATOM 747 HG21 ILE A 56 -17.566 18.270 -9.217 1.00 0.00 A ATOM 748 HG22 ILE A 56 -17.392 20.028 -9.433 1.00 0.00 A ATOM 749 HG23 ILE A 56 -16.291 18.914 -10.279 1.00 0.00 A ATOM 750 N ILE A 56 -14.709 17.790 -6.497 1.00 0.00 A ATOM 751 O ILE A 56 -14.491 17.197 -9.686 1.00 0.00 A ATOM 752 C ALA A 57 -15.349 13.108 -8.926 1.00 0.00 A ATOM 753 CA ALA A 57 -14.729 14.453 -9.309 1.00 0.00 A ATOM 754 CB ALA A 57 -13.200 14.422 -9.272 1.00 0.00 A ATOM 755 HN ALA A 57 -15.671 15.138 -7.582 1.00 0.00 A ATOM 756 HA ALA A 57 -15.051 14.719 -10.316 1.00 0.00 A ATOM 757 HB1 ALA A 57 -12.814 15.437 -9.367 1.00 0.00 A ATOM 758 HB2 ALA A 57 -12.868 13.994 -8.326 1.00 0.00 A ATOM 759 HB3 ALA A 57 -12.829 13.813 -10.096 1.00 0.00 A ATOM 760 N ALA A 57 -15.215 15.480 -8.403 1.00 0.00 A ATOM 761 O ALA A 57 -16.066 12.502 -9.721 1.00 0.00 A ATOM 762 C ASN A 58 -16.900 11.663 -6.497 1.00 0.00 A ATOM 763 CA ASN A 58 -15.570 11.417 -7.211 1.00 0.00 A ATOM 764 CB ASN A 58 -14.605 10.782 -6.207 1.00 0.00 A ATOM 765 CG ASN A 58 -14.105 9.426 -6.709 1.00 0.00 A ATOM 766 HN ASN A 58 -14.467 13.178 -7.067 1.00 0.00 A ATOM 767 HA ASN A 58 -15.680 10.785 -8.092 1.00 0.00 A ATOM 768 HB2 ASN A 58 -13.758 11.448 -6.040 1.00 0.00 A ATOM 769 HB1 ASN A 58 -15.105 10.656 -5.246 1.00 0.00 A ATOM 770 HD21 ASN A 58 -12.772 10.404 -7.877 1.00 0.00 A ATOM 771 HD22 ASN A 58 -12.724 8.676 -7.984 1.00 0.00 A ATOM 772 N ASN A 58 -15.051 12.680 -7.708 1.00 0.00 A ATOM 773 ND2 ASN A 58 -13.118 9.509 -7.597 1.00 0.00 A ATOM 774 O ASN A 58 -17.907 11.034 -6.819 1.00 0.00 A ATOM 775 OD1 ASN A 58 -14.583 8.375 -6.316 1.00 0.00 A ATOM 776 C GLY A 59 -17.704 13.212 -3.319 1.00 0.00 A ATOM 777 CA GLY A 59 -18.052 12.917 -4.779 1.00 0.00 A ATOM 778 HN GLY A 59 -16.039 13.087 -5.285 1.00 0.00 A ATOM 779 HA2 GLY A 59 -18.539 13.785 -5.223 1.00 0.00 A ATOM 780 HA1 GLY A 59 -18.765 12.093 -4.827 1.00 0.00 A ATOM 781 N GLY A 59 -16.862 12.580 -5.541 1.00 0.00 A ATOM 782 O GLY A 59 -17.938 14.317 -2.832 1.00 0.00 A ATOM 783 C GLY A 60 -16.479 10.976 -0.639 1.00 0.00 A ATOM 784 CA GLY A 60 -16.766 12.342 -1.267 1.00 0.00 A ATOM 785 HN GLY A 60 -16.962 11.309 -3.065 1.00 0.00 A ATOM 786 HA2 GLY A 60 -15.881 12.974 -1.189 1.00 0.00 A ATOM 787 HA1 GLY A 60 -17.562 12.840 -0.714 1.00 0.00 A ATOM 788 N GLY A 60 -17.149 12.204 -2.661 1.00 0.00 A ATOM 789 O GLY A 60 -17.035 9.964 -1.066 1.00 0.00 A ATOM 790 C GLY A 61 -14.758 8.705 0.065 1.00 0.00 A ATOM 791 CA GLY A 61 -15.247 9.766 1.053 1.00 0.00 A ATOM 792 HN GLY A 61 -15.166 11.818 0.704 1.00 0.00 A ATOM 793 HA2 GLY A 61 -14.465 9.975 1.783 1.00 0.00 A ATOM 794 HA1 GLY A 61 -16.105 9.385 1.607 1.00 0.00 A ATOM 795 N GLY A 61 -15.613 10.991 0.363 1.00 0.00 A ATOM 796 O GLY A 61 -14.874 8.880 -1.147 1.00 0.00 A ATOM 797 C VAL A 62 -12.973 7.114 -1.404 1.00 0.00 A ATOM 798 CA VAL A 62 -13.717 6.538 -0.198 1.00 0.00 A ATOM 799 CB VAL A 62 -14.863 5.603 -0.592 1.00 0.00 A ATOM 800 CG1 VAL A 62 -14.364 4.479 -1.502 1.00 0.00 A ATOM 801 CG2 VAL A 62 -15.560 5.037 0.647 1.00 0.00 A ATOM 802 HN VAL A 62 -14.133 7.492 1.607 1.00 0.00 A ATOM 803 HA VAL A 62 -13.013 5.970 0.410 1.00 0.00 A ATOM 804 HB VAL A 62 -15.594 6.187 -1.151 1.00 0.00 A ATOM 805 HG11 VAL A 62 -14.080 3.619 -0.895 1.00 0.00 A ATOM 806 HG12 VAL A 62 -15.158 4.190 -2.191 1.00 0.00 A ATOM 807 HG13 VAL A 62 -13.500 4.826 -2.068 1.00 0.00 A ATOM 808 HG21 VAL A 62 -16.640 5.070 0.502 1.00 0.00 A ATOM 809 HG22 VAL A 62 -15.246 4.005 0.801 1.00 0.00 A ATOM 810 HG23 VAL A 62 -15.292 5.634 1.519 1.00 0.00 A ATOM 811 N VAL A 62 -14.223 7.627 0.620 1.00 0.00 A ATOM 812 O VAL A 62 -13.547 7.251 -2.484 1.00 0.00 A ATOM 813 C ALA A 63 -11.393 9.390 -2.596 1.00 0.00 A ATOM 814 CA ALA A 63 -10.880 7.995 -2.235 1.00 0.00 A ATOM 815 CB ALA A 63 -10.875 7.047 -3.437 1.00 0.00 A ATOM 816 HN ALA A 63 -11.249 7.321 -0.299 1.00 0.00 A ATOM 817 HA ALA A 63 -9.863 8.078 -1.851 1.00 0.00 A ATOM 818 HB1 ALA A 63 -10.692 6.028 -3.095 1.00 0.00 A ATOM 819 HB2 ALA A 63 -11.841 7.093 -3.939 1.00 0.00 A ATOM 820 HB3 ALA A 63 -10.090 7.345 -4.131 1.00 0.00 A ATOM 821 N ALA A 63 -11.708 7.436 -1.180 1.00 0.00 A ATOM 822 O ALA A 63 -12.436 9.526 -3.234 1.00 0.00 A ATOM 823 C ALA A 64 -9.766 12.661 -2.289 1.00 0.00 A ATOM 824 CA ALA A 64 -11.002 11.772 -2.441 1.00 0.00 A ATOM 825 CB ALA A 64 -12.140 12.191 -1.508 1.00 0.00 A ATOM 826 HN ALA A 64 -9.790 10.272 -1.653 1.00 0.00 A ATOM 827 HA ALA A 64 -11.355 11.827 -3.471 1.00 0.00 A ATOM 828 HB1 ALA A 64 -12.591 11.304 -1.063 1.00 0.00 A ATOM 829 HB2 ALA A 64 -11.746 12.832 -0.720 1.00 0.00 A ATOM 830 HB3 ALA A 64 -12.894 12.736 -2.076 1.00 0.00 A ATOM 831 N ALA A 64 -10.637 10.392 -2.171 1.00 0.00 A ATOM 832 O ALA A 64 -9.347 12.961 -1.173 1.00 0.00 A ATOM 833 C GLY A 65 -6.976 13.359 -4.391 1.00 0.00 A ATOM 834 CA GLY A 65 -8.039 13.906 -3.437 1.00 0.00 A ATOM 835 HN GLY A 65 -9.566 12.809 -4.333 1.00 0.00 A ATOM 836 HA2 GLY A 65 -8.316 14.917 -3.737 1.00 0.00 A ATOM 837 HA1 GLY A 65 -7.629 13.974 -2.429 1.00 0.00 A ATOM 838 N GLY A 65 -9.218 13.058 -3.429 1.00 0.00 A ATOM 839 O GLY A 65 -7.071 12.219 -4.843 1.00 0.00 A ATOM 840 C SER A 66 -4.273 12.504 -5.079 1.00 0.00 A ATOM 841 CA SER A 66 -4.907 13.810 -5.560 1.00 0.00 A ATOM 842 CB SER A 66 -3.849 14.911 -5.652 1.00 0.00 A ATOM 843 HN SER A 66 -5.918 15.122 -4.295 1.00 0.00 A ATOM 844 HA SER A 66 -5.373 13.673 -6.535 1.00 0.00 A ATOM 845 HB2 SER A 66 -4.325 15.883 -5.521 1.00 0.00 A ATOM 846 HB1 SER A 66 -3.133 14.795 -4.839 1.00 0.00 A ATOM 847 HG SER A 66 -2.667 15.745 -7.035 1.00 0.00 A ATOM 848 N SER A 66 -5.987 14.196 -4.668 1.00 0.00 A ATOM 849 O SER A 66 -3.768 11.722 -5.883 1.00 0.00 A ATOM 850 OG SER A 66 -3.159 14.886 -6.899 1.00 0.00 A ATOM 851 C LEU A 67 -4.203 9.885 -3.974 1.00 0.00 A ATOM 852 CA LEU A 67 -3.756 11.109 -3.171 1.00 0.00 A ATOM 853 CB LEU A 67 -4.111 11.033 -1.685 1.00 0.00 A ATOM 854 CD1 LEU A 67 -6.305 9.919 -1.132 1.00 0.00 A ATOM 855 CD2 LEU A 67 -5.729 12.174 -0.122 1.00 0.00 A ATOM 856 CG LEU A 67 -5.585 11.253 -1.336 1.00 0.00 A ATOM 857 HN LEU A 67 -4.732 12.949 -3.122 1.00 0.00 A ATOM 858 HA LEU A 67 -2.671 11.189 -3.240 1.00 0.00 A ATOM 859 HB2 LEU A 67 -3.811 10.055 -1.309 1.00 0.00 A ATOM 860 HB1 LEU A 67 -3.517 11.776 -1.152 1.00 0.00 A ATOM 861 HD11 LEU A 67 -6.868 9.949 -0.200 1.00 0.00 A ATOM 862 HD12 LEU A 67 -6.987 9.744 -1.964 1.00 0.00 A ATOM 863 HD13 LEU A 67 -5.572 9.113 -1.088 1.00 0.00 A ATOM 864 HD21 LEU A 67 -5.862 11.572 0.777 1.00 0.00 A ATOM 865 HD22 LEU A 67 -4.832 12.784 -0.021 1.00 0.00 A ATOM 866 HD23 LEU A 67 -6.595 12.821 -0.258 1.00 0.00 A ATOM 867 HG LEU A 67 -6.064 11.753 -2.177 1.00 0.00 A ATOM 868 N LEU A 67 -4.320 12.307 -3.769 1.00 0.00 A ATOM 869 O LEU A 67 -3.491 8.884 -4.034 1.00 0.00 A ATOM 870 C VAL A 68 -4.868 8.426 -6.348 1.00 0.00 A ATOM 871 CA VAL A 68 -5.931 8.922 -5.365 1.00 0.00 A ATOM 872 CB VAL A 68 -7.216 9.382 -6.057 1.00 0.00 A ATOM 873 CG1 VAL A 68 -8.255 9.842 -5.032 1.00 0.00 A ATOM 874 CG2 VAL A 68 -6.926 10.484 -7.077 1.00 0.00 A ATOM 875 HN VAL A 68 -5.953 10.824 -4.515 1.00 0.00 A ATOM 876 HA VAL A 68 -6.186 8.110 -4.684 1.00 0.00 A ATOM 877 HB VAL A 68 -7.631 8.529 -6.594 1.00 0.00 A ATOM 878 HG11 VAL A 68 -7.780 9.954 -4.058 1.00 0.00 A ATOM 879 HG12 VAL A 68 -8.675 10.798 -5.345 1.00 0.00 A ATOM 880 HG13 VAL A 68 -9.052 9.100 -4.964 1.00 0.00 A ATOM 881 HG21 VAL A 68 -6.448 10.050 -7.955 1.00 0.00 A ATOM 882 HG22 VAL A 68 -7.861 10.962 -7.371 1.00 0.00 A ATOM 883 HG23 VAL A 68 -6.264 11.226 -6.632 1.00 0.00 A ATOM 884 N VAL A 68 -5.380 10.006 -4.569 1.00 0.00 A ATOM 885 O VAL A 68 -4.579 7.232 -6.404 1.00 0.00 A ATOM 886 C ALA A 69 -2.157 8.283 -7.385 1.00 0.00 A ATOM 887 CA ALA A 69 -3.292 9.041 -8.076 1.00 0.00 A ATOM 888 CB ALA A 69 -2.807 10.324 -8.755 1.00 0.00 A ATOM 889 HN ALA A 69 -4.557 10.337 -7.047 1.00 0.00 A ATOM 890 HA ALA A 69 -3.744 8.395 -8.828 1.00 0.00 A ATOM 891 HB1 ALA A 69 -3.580 11.088 -8.683 1.00 0.00 A ATOM 892 HB2 ALA A 69 -1.901 10.676 -8.262 1.00 0.00 A ATOM 893 HB3 ALA A 69 -2.594 10.120 -9.805 1.00 0.00 A ATOM 894 N ALA A 69 -4.316 9.368 -7.098 1.00 0.00 A ATOM 895 O ALA A 69 -1.558 7.384 -7.973 1.00 0.00 A ATOM 896 C ILE A 70 -1.283 6.629 -4.975 1.00 0.00 A ATOM 897 CA ILE A 70 -0.843 8.041 -5.368 1.00 0.00 A ATOM 898 CB ILE A 70 -0.456 8.919 -4.177 1.00 0.00 A ATOM 899 CD1 ILE A 70 1.360 10.099 -5.468 1.00 0.00 A ATOM 900 CG1 ILE A 70 0.082 10.272 -4.645 1.00 0.00 A ATOM 901 CG2 ILE A 70 0.531 8.195 -3.260 1.00 0.00 A ATOM 902 HN ILE A 70 -2.387 9.405 -5.675 1.00 0.00 A ATOM 903 HA ILE A 70 0.035 7.963 -6.010 1.00 0.00 A ATOM 904 HB ILE A 70 -1.355 9.115 -3.591 1.00 0.00 A ATOM 905 HD11 ILE A 70 2.139 10.749 -5.072 1.00 0.00 A ATOM 906 HD12 ILE A 70 1.690 9.061 -5.413 1.00 0.00 A ATOM 907 HD13 ILE A 70 1.161 10.362 -6.507 1.00 0.00 A ATOM 908 HG12 ILE A 70 -0.674 10.781 -5.242 1.00 0.00 A ATOM 909 HG11 ILE A 70 0.285 10.905 -3.781 1.00 0.00 A ATOM 910 HG21 ILE A 70 -0.002 7.785 -2.402 1.00 0.00 A ATOM 911 HG22 ILE A 70 1.011 7.385 -3.810 1.00 0.00 A ATOM 912 HG23 ILE A 70 1.289 8.898 -2.915 1.00 0.00 A ATOM 913 N ILE A 70 -1.896 8.673 -6.146 1.00 0.00 A ATOM 914 O ILE A 70 -0.452 5.737 -4.819 1.00 0.00 A ATOM 915 C LEU A 71 -2.955 4.195 -5.606 1.00 0.00 A ATOM 916 CA LEU A 71 -3.151 5.183 -4.454 1.00 0.00 A ATOM 917 CB LEU A 71 -4.610 5.340 -4.020 1.00 0.00 A ATOM 918 CD1 LEU A 71 -4.903 3.065 -2.971 1.00 0.00 A ATOM 919 CD2 LEU A 71 -4.215 5.048 -1.546 1.00 0.00 A ATOM 920 CG LEU A 71 -5.020 4.576 -2.759 1.00 0.00 A ATOM 921 HN LEU A 71 -3.260 7.202 -4.956 1.00 0.00 A ATOM 922 HA LEU A 71 -2.594 4.822 -3.590 1.00 0.00 A ATOM 923 HB2 LEU A 71 -4.809 6.399 -3.860 1.00 0.00 A ATOM 924 HB1 LEU A 71 -5.249 5.016 -4.841 1.00 0.00 A ATOM 925 HD11 LEU A 71 -3.853 2.775 -2.947 1.00 0.00 A ATOM 926 HD12 LEU A 71 -5.442 2.544 -2.180 1.00 0.00 A ATOM 927 HD13 LEU A 71 -5.332 2.800 -3.938 1.00 0.00 A ATOM 928 HD21 LEU A 71 -4.801 4.895 -0.640 1.00 0.00 A ATOM 929 HD22 LEU A 71 -3.288 4.478 -1.481 1.00 0.00 A ATOM 930 HD23 LEU A 71 -3.983 6.108 -1.654 1.00 0.00 A ATOM 931 HG LEU A 71 -6.068 4.792 -2.554 1.00 0.00 A ATOM 932 N LEU A 71 -2.591 6.471 -4.827 1.00 0.00 A ATOM 933 O LEU A 71 -2.549 3.055 -5.387 1.00 0.00 A ATOM 934 C GLN A 72 -1.646 3.465 -8.209 1.00 0.00 A ATOM 935 CA GLN A 72 -3.114 3.840 -7.993 1.00 0.00 A ATOM 936 CB GLN A 72 -3.687 4.545 -9.224 1.00 0.00 A ATOM 937 CD GLN A 72 -5.556 4.580 -10.916 1.00 0.00 A ATOM 938 CG GLN A 72 -4.976 3.867 -9.693 1.00 0.00 A ATOM 939 HN GLN A 72 -3.582 5.597 -6.976 1.00 0.00 A ATOM 940 HA GLN A 72 -3.699 2.943 -7.790 1.00 0.00 A ATOM 941 HB2 GLN A 72 -3.886 5.590 -8.989 1.00 0.00 A ATOM 942 HB1 GLN A 72 -2.952 4.533 -10.029 1.00 0.00 A ATOM 943 HE21 GLN A 72 -5.102 2.948 -12.024 1.00 0.00 A ATOM 944 HE22 GLN A 72 -5.855 4.246 -12.890 1.00 0.00 A ATOM 945 HG2 GLN A 72 -4.775 2.824 -9.937 1.00 0.00 A ATOM 946 HG1 GLN A 72 -5.707 3.870 -8.885 1.00 0.00 A ATOM 947 N GLN A 72 -3.252 4.668 -6.807 1.00 0.00 A ATOM 948 NE2 GLN A 72 -5.500 3.866 -12.036 1.00 0.00 A ATOM 949 O GLN A 72 -1.320 2.290 -8.376 1.00 0.00 A ATOM 950 OE1 GLN A 72 -6.025 5.705 -10.847 1.00 0.00 A ATOM 951 C SER A 73 1.196 3.457 -7.234 1.00 0.00 A ATOM 952 CA SER A 73 0.625 4.276 -8.394 1.00 0.00 A ATOM 953 CB SER A 73 1.364 5.610 -8.516 1.00 0.00 A ATOM 954 HN SER A 73 -1.074 5.436 -8.064 1.00 0.00 A ATOM 955 HA SER A 73 0.711 3.725 -9.330 1.00 0.00 A ATOM 956 HB2 SER A 73 1.103 6.084 -9.463 1.00 0.00 A ATOM 957 HB1 SER A 73 1.037 6.281 -7.723 1.00 0.00 A ATOM 958 HG SER A 73 3.089 4.832 -9.171 1.00 0.00 A ATOM 959 N SER A 73 -0.800 4.484 -8.200 1.00 0.00 A ATOM 960 O SER A 73 1.544 2.290 -7.406 1.00 0.00 A ATOM 961 OG SER A 73 2.778 5.445 -8.444 1.00 0.00 A ATOM 962 C VAL A 74 1.157 2.065 -4.752 1.00 0.00 A ATOM 963 CA VAL A 74 1.799 3.447 -4.892 1.00 0.00 A ATOM 964 CB VAL A 74 1.580 4.335 -3.666 1.00 0.00 A ATOM 965 CG1 VAL A 74 0.239 4.026 -2.997 1.00 0.00 A ATOM 966 CG2 VAL A 74 2.734 4.192 -2.672 1.00 0.00 A ATOM 967 HN VAL A 74 0.991 5.051 -5.948 1.00 0.00 A ATOM 968 HA VAL A 74 2.872 3.323 -5.031 1.00 0.00 A ATOM 969 HB VAL A 74 1.555 5.372 -4.003 1.00 0.00 A ATOM 970 HG11 VAL A 74 0.368 3.215 -2.281 1.00 0.00 A ATOM 971 HG12 VAL A 74 -0.122 4.915 -2.479 1.00 0.00 A ATOM 972 HG13 VAL A 74 -0.485 3.729 -3.756 1.00 0.00 A ATOM 973 HG21 VAL A 74 2.498 4.740 -1.760 1.00 0.00 A ATOM 974 HG22 VAL A 74 2.880 3.138 -2.434 1.00 0.00 A ATOM 975 HG23 VAL A 74 3.646 4.595 -3.113 1.00 0.00 A ATOM 976 N VAL A 74 1.275 4.101 -6.079 1.00 0.00 A ATOM 977 O VAL A 74 1.782 1.135 -4.244 1.00 0.00 A ATOM 978 C GLY A 75 -0.107 -0.373 -5.942 1.00 0.00 A ATOM 979 CA GLY A 75 -0.816 0.722 -5.142 1.00 0.00 A ATOM 980 HN GLY A 75 -0.584 2.736 -5.622 1.00 0.00 A ATOM 981 HA2 GLY A 75 -0.916 0.411 -4.103 1.00 0.00 A ATOM 982 HA1 GLY A 75 -1.825 0.865 -5.530 1.00 0.00 A ATOM 983 N GLY A 75 -0.083 1.975 -5.211 1.00 0.00 A ATOM 984 O GLY A 75 0.382 -1.346 -5.371 1.00 0.00 A ATOM 985 C ALA A 76 2.065 -1.180 -7.833 1.00 0.00 A ATOM 986 CA ALA A 76 0.567 -1.135 -8.136 1.00 0.00 A ATOM 987 CB ALA A 76 0.278 -0.760 -9.591 1.00 0.00 A ATOM 988 HN ALA A 76 -0.475 0.617 -7.709 1.00 0.00 A ATOM 989 HA ALA A 76 0.134 -2.115 -7.934 1.00 0.00 A ATOM 990 HB1 ALA A 76 0.825 -1.430 -10.255 1.00 0.00 A ATOM 991 HB2 ALA A 76 -0.791 -0.851 -9.785 1.00 0.00 A ATOM 992 HB3 ALA A 76 0.593 0.267 -9.772 1.00 0.00 A ATOM 993 N ALA A 76 -0.074 -0.177 -7.252 1.00 0.00 A ATOM 994 O ALA A 76 2.586 -2.210 -7.408 1.00 0.00 A ATOM 995 C ALA A 77 4.476 -0.586 -6.468 1.00 0.00 A ATOM 996 CA ALA A 77 4.146 0.053 -7.818 1.00 0.00 A ATOM 997 CB ALA A 77 4.572 1.521 -7.888 1.00 0.00 A ATOM 998 HN ALA A 77 2.286 0.784 -8.408 1.00 0.00 A ATOM 999 HA ALA A 77 4.658 -0.498 -8.607 1.00 0.00 A ATOM 1000 HB1 ALA A 77 5.165 1.770 -7.008 1.00 0.00 A ATOM 1001 HB2 ALA A 77 5.167 1.685 -8.786 1.00 0.00 A ATOM 1002 HB3 ALA A 77 3.686 2.155 -7.920 1.00 0.00 A ATOM 1003 N ALA A 77 2.717 -0.049 -8.062 1.00 0.00 A ATOM 1004 O ALA A 77 5.210 -1.571 -6.406 1.00 0.00 A ATOM 1005 C GLY A 78 4.026 -2.024 -4.029 1.00 0.00 A ATOM 1006 CA GLY A 78 4.143 -0.499 -4.074 1.00 0.00 A ATOM 1007 HN GLY A 78 3.322 0.802 -5.478 1.00 0.00 A ATOM 1008 HA2 GLY A 78 5.133 -0.197 -3.731 1.00 0.00 A ATOM 1009 HA1 GLY A 78 3.419 -0.055 -3.391 1.00 0.00 A ATOM 1010 N GLY A 78 3.917 0.001 -5.420 1.00 0.00 A ATOM 1011 O GLY A 78 5.023 -2.722 -3.858 1.00 0.00 A ATOM 1012 C LEU A 79 3.607 -4.646 -4.986 1.00 0.00 A ATOM 1013 CA LEU A 79 2.536 -3.925 -4.164 1.00 0.00 A ATOM 1014 CB LEU A 79 1.107 -4.215 -4.627 1.00 0.00 A ATOM 1015 CD1 LEU A 79 -0.228 -5.434 -2.868 1.00 0.00 A ATOM 1016 CD2 LEU A 79 -0.357 -6.157 -5.297 1.00 0.00 A ATOM 1017 CG LEU A 79 0.523 -5.562 -4.195 1.00 0.00 A ATOM 1018 HN LEU A 79 1.991 -1.921 -4.324 1.00 0.00 A ATOM 1019 HA LEU A 79 2.614 -4.256 -3.129 1.00 0.00 A ATOM 1020 HB2 LEU A 79 0.458 -3.424 -4.254 1.00 0.00 A ATOM 1021 HB1 LEU A 79 1.081 -4.162 -5.715 1.00 0.00 A ATOM 1022 HD11 LEU A 79 0.050 -6.259 -2.213 1.00 0.00 A ATOM 1023 HD12 LEU A 79 0.032 -4.488 -2.393 1.00 0.00 A ATOM 1024 HD13 LEU A 79 -1.302 -5.464 -3.054 1.00 0.00 A ATOM 1025 HD21 LEU A 79 -1.025 -6.902 -4.866 1.00 0.00 A ATOM 1026 HD22 LEU A 79 -0.946 -5.364 -5.758 1.00 0.00 A ATOM 1027 HD23 LEU A 79 0.274 -6.627 -6.051 1.00 0.00 A ATOM 1028 HG LEU A 79 1.348 -6.256 -4.032 1.00 0.00 A ATOM 1029 N LEU A 79 2.797 -2.496 -4.185 1.00 0.00 A ATOM 1030 O LEU A 79 3.996 -5.766 -4.657 1.00 0.00 A ATOM 1031 C SER A 80 6.368 -4.752 -6.126 1.00 0.00 A ATOM 1032 CA SER A 80 5.071 -4.539 -6.908 1.00 0.00 A ATOM 1033 CB SER A 80 5.322 -3.636 -8.117 1.00 0.00 A ATOM 1034 HN SER A 80 3.731 -3.065 -6.297 1.00 0.00 A ATOM 1035 HA SER A 80 4.666 -5.493 -7.245 1.00 0.00 A ATOM 1036 HB2 SER A 80 4.609 -2.812 -8.109 1.00 0.00 A ATOM 1037 HB1 SER A 80 6.317 -3.197 -8.041 1.00 0.00 A ATOM 1038 HG SER A 80 4.569 -5.107 -9.245 1.00 0.00 A ATOM 1039 N SER A 80 4.053 -3.975 -6.037 1.00 0.00 A ATOM 1040 O SER A 80 6.687 -5.876 -5.740 1.00 0.00 A ATOM 1041 OG SER A 80 5.211 -4.347 -9.347 1.00 0.00 A ATOM 1042 C VAL A 81 8.159 -4.569 -3.934 1.00 0.00 A ATOM 1043 CA VAL A 81 8.338 -3.709 -5.186 1.00 0.00 A ATOM 1044 CB VAL A 81 8.821 -2.291 -4.873 1.00 0.00 A ATOM 1045 CG1 VAL A 81 10.015 -2.318 -3.916 1.00 0.00 A ATOM 1046 CG2 VAL A 81 9.164 -1.533 -6.157 1.00 0.00 A ATOM 1047 HN VAL A 81 6.815 -2.745 -6.232 1.00 0.00 A ATOM 1048 HA VAL A 81 9.075 -4.181 -5.835 1.00 0.00 A ATOM 1049 HB VAL A 81 8.008 -1.761 -4.378 1.00 0.00 A ATOM 1050 HG11 VAL A 81 10.589 -1.398 -4.026 1.00 0.00 A ATOM 1051 HG12 VAL A 81 9.657 -2.403 -2.891 1.00 0.00 A ATOM 1052 HG13 VAL A 81 10.650 -3.172 -4.152 1.00 0.00 A ATOM 1053 HG21 VAL A 81 10.219 -1.675 -6.392 1.00 0.00 A ATOM 1054 HG22 VAL A 81 8.555 -1.913 -6.977 1.00 0.00 A ATOM 1055 HG23 VAL A 81 8.963 -0.471 -6.017 1.00 0.00 A ATOM 1056 N VAL A 81 7.082 -3.656 -5.915 1.00 0.00 A ATOM 1057 O VAL A 81 9.112 -5.187 -3.460 1.00 0.00 A ATOM 1058 C THR A 82 6.810 -6.851 -2.516 1.00 0.00 A ATOM 1059 CA THR A 82 6.617 -5.358 -2.245 1.00 0.00 A ATOM 1060 CB THR A 82 5.195 -4.998 -1.810 1.00 0.00 A ATOM 1061 CG2 THR A 82 4.784 -5.703 -0.516 1.00 0.00 A ATOM 1062 HN THR A 82 6.164 -4.077 -3.825 1.00 0.00 A ATOM 1063 HA THR A 82 7.320 -5.082 -1.459 1.00 0.00 A ATOM 1064 HB THR A 82 4.481 -5.200 -2.608 1.00 0.00 A ATOM 1065 HG1 THR A 82 4.522 -3.114 -1.848 1.00 0.00 A ATOM 1066 HG21 THR A 82 4.087 -5.071 0.036 1.00 0.00 A ATOM 1067 HG22 THR A 82 4.303 -6.651 -0.756 1.00 0.00 A ATOM 1068 HG23 THR A 82 5.667 -5.888 0.095 1.00 0.00 A ATOM 1069 N THR A 82 6.933 -4.583 -3.433 1.00 0.00 A ATOM 1070 O THR A 82 7.864 -7.409 -2.212 1.00 0.00 A ATOM 1071 OG1 THR A 82 5.282 -3.623 -1.444 1.00 0.00 A ATOM 1072 C SER A 83 7.178 -9.234 -4.005 1.00 0.00 A ATOM 1073 CA SER A 83 5.820 -8.873 -3.399 1.00 0.00 A ATOM 1074 CB SER A 83 4.692 -9.259 -4.357 1.00 0.00 A ATOM 1075 HN SER A 83 4.924 -6.994 -3.327 1.00 0.00 A ATOM 1076 HA SER A 83 5.678 -9.385 -2.447 1.00 0.00 A ATOM 1077 HB2 SER A 83 4.436 -8.401 -4.979 1.00 0.00 A ATOM 1078 HB1 SER A 83 5.038 -10.046 -5.027 1.00 0.00 A ATOM 1079 HG SER A 83 3.436 -10.695 -3.753 1.00 0.00 A ATOM 1080 N SER A 83 5.777 -7.455 -3.084 1.00 0.00 A ATOM 1081 O SER A 83 7.766 -10.256 -3.655 1.00 0.00 A ATOM 1082 OG SER A 83 3.530 -9.704 -3.662 1.00 0.00 A ATOM 1083 C LYS A 84 9.978 -8.906 -4.508 1.00 0.00 A ATOM 1084 CA LYS A 84 8.914 -8.590 -5.561 1.00 0.00 A ATOM 1085 CB LYS A 84 9.265 -7.397 -6.452 1.00 0.00 A ATOM 1086 CD LYS A 84 9.672 -6.778 -8.862 1.00 0.00 A ATOM 1087 CE LYS A 84 8.819 -5.619 -9.383 1.00 0.00 A ATOM 1088 CG LYS A 84 8.870 -7.662 -7.906 1.00 0.00 A ATOM 1089 HN LYS A 84 7.152 -7.545 -5.182 1.00 0.00 A ATOM 1090 HA LYS A 84 8.804 -9.457 -6.212 1.00 0.00 A ATOM 1091 HB2 LYS A 84 8.755 -6.504 -6.089 1.00 0.00 A ATOM 1092 HB1 LYS A 84 10.335 -7.197 -6.393 1.00 0.00 A ATOM 1093 HD2 LYS A 84 10.551 -6.386 -8.350 1.00 0.00 A ATOM 1094 HD1 LYS A 84 10.031 -7.375 -9.700 1.00 0.00 A ATOM 1095 HE2 LYS A 84 8.168 -5.253 -8.589 1.00 0.00 A ATOM 1096 HE1 LYS A 84 9.462 -4.789 -9.676 1.00 0.00 A ATOM 1097 HG2 LYS A 84 9.039 -8.712 -8.146 1.00 0.00 A ATOM 1098 HG1 LYS A 84 7.804 -7.473 -8.036 1.00 0.00 A ATOM 1099 HZ1 LYS A 84 7.702 -5.271 -11.108 1.00 0.00 A ATOM 1100 HZ2 LYS A 84 8.515 -6.681 -11.150 1.00 0.00 A ATOM 1101 HZ3 LYS A 84 7.194 -6.531 -10.196 1.00 0.00 A ATOM 1102 N LYS A 84 7.636 -8.374 -4.903 1.00 0.00 A ATOM 1103 NZ LYS A 84 8.004 -6.054 -10.539 1.00 0.00 A ATOM 1104 O LYS A 84 10.623 -9.952 -4.567 1.00 0.00 A ATOM 1105 C VAL A 85 10.754 -9.398 -1.691 1.00 0.00 A ATOM 1106 CA VAL A 85 11.103 -8.151 -2.505 1.00 0.00 A ATOM 1107 CB VAL A 85 11.172 -6.881 -1.654 1.00 0.00 A ATOM 1108 CG1 VAL A 85 10.375 -7.046 -0.358 1.00 0.00 A ATOM 1109 CG2 VAL A 85 12.623 -6.496 -1.359 1.00 0.00 A ATOM 1110 HN VAL A 85 9.600 -7.135 -3.529 1.00 0.00 A ATOM 1111 HA VAL A 85 12.078 -8.297 -2.971 1.00 0.00 A ATOM 1112 HB VAL A 85 10.720 -6.070 -2.224 1.00 0.00 A ATOM 1113 HG11 VAL A 85 10.487 -6.151 0.254 1.00 0.00 A ATOM 1114 HG12 VAL A 85 9.321 -7.193 -0.596 1.00 0.00 A ATOM 1115 HG13 VAL A 85 10.747 -7.911 0.190 1.00 0.00 A ATOM 1116 HG21 VAL A 85 13.220 -6.610 -2.264 1.00 0.00 A ATOM 1117 HG22 VAL A 85 12.663 -5.459 -1.025 1.00 0.00 A ATOM 1118 HG23 VAL A 85 13.020 -7.145 -0.578 1.00 0.00 A ATOM 1119 N VAL A 85 10.128 -7.983 -3.569 1.00 0.00 A ATOM 1120 O VAL A 85 11.632 -10.020 -1.094 1.00 0.00 A ATOM 1121 C ILE A 86 9.393 -12.159 -1.716 1.00 0.00 A ATOM 1122 CA ILE A 86 8.994 -10.889 -0.962 1.00 0.00 A ATOM 1123 CB ILE A 86 7.491 -10.777 -0.697 1.00 0.00 A ATOM 1124 CD1 ILE A 86 5.665 -9.194 0.023 1.00 0.00 A ATOM 1125 CG1 ILE A 86 7.164 -9.497 0.074 1.00 0.00 A ATOM 1126 CG2 ILE A 86 6.965 -12.025 0.014 1.00 0.00 A ATOM 1127 HN ILE A 86 8.763 -9.215 -2.180 1.00 0.00 A ATOM 1128 HA ILE A 86 9.493 -10.891 0.008 1.00 0.00 A ATOM 1129 HB ILE A 86 6.980 -10.714 -1.658 1.00 0.00 A ATOM 1130 HD11 ILE A 86 5.478 -8.405 -0.705 1.00 0.00 A ATOM 1131 HD12 ILE A 86 5.123 -10.093 -0.269 1.00 0.00 A ATOM 1132 HD13 ILE A 86 5.327 -8.868 1.007 1.00 0.00 A ATOM 1133 HG12 ILE A 86 7.483 -9.601 1.111 1.00 0.00 A ATOM 1134 HG11 ILE A 86 7.722 -8.661 -0.348 1.00 0.00 A ATOM 1135 HG21 ILE A 86 7.197 -12.908 -0.582 1.00 0.00 A ATOM 1136 HG22 ILE A 86 7.439 -12.113 0.992 1.00 0.00 A ATOM 1137 HG23 ILE A 86 5.886 -11.944 0.139 1.00 0.00 A ATOM 1138 N ILE A 86 9.470 -9.727 -1.693 1.00 0.00 A ATOM 1139 O ILE A 86 10.320 -12.859 -1.312 1.00 0.00 A ATOM 1140 C GLY A 87 9.371 -13.191 -5.025 1.00 0.00 A ATOM 1141 CA GLY A 87 8.941 -13.590 -3.612 1.00 0.00 A ATOM 1142 HN GLY A 87 7.921 -11.842 -3.119 1.00 0.00 A ATOM 1143 HA2 GLY A 87 9.723 -14.190 -3.146 1.00 0.00 A ATOM 1144 HA1 GLY A 87 8.048 -14.214 -3.662 1.00 0.00 A ATOM 1145 N GLY A 87 8.674 -12.417 -2.798 1.00 0.00 A ATOM 1146 O GLY A 87 10.479 -12.694 -5.223 1.00 0.00 A ATOM 1147 C GLY A 88 7.467 -13.156 -8.198 1.00 0.00 A ATOM 1148 CA GLY A 88 8.745 -13.094 -7.359 1.00 0.00 A ATOM 1149 HN GLY A 88 7.574 -13.828 -5.800 1.00 0.00 A ATOM 1150 HA2 GLY A 88 9.177 -12.095 -7.421 1.00 0.00 A ATOM 1151 HA1 GLY A 88 9.483 -13.787 -7.762 1.00 0.00 A ATOM 1152 N GLY A 88 8.472 -13.423 -5.970 1.00 0.00 A ATOM 1153 O GLY A 88 7.177 -12.237 -8.962 1.00 0.00 A ATOM 1154 C PHE A 89 4.818 -15.751 -8.349 1.00 0.00 A ATOM 1155 CA PHE A 89 5.498 -14.443 -8.760 1.00 0.00 A ATOM 1156 CB PHE A 89 5.862 -14.515 -10.244 1.00 0.00 A ATOM 1157 CD1 PHE A 89 8.045 -15.742 -10.228 1.00 0.00 A ATOM 1158 CD2 PHE A 89 6.217 -16.748 -11.322 1.00 0.00 A ATOM 1159 CE1 PHE A 89 8.861 -16.853 -10.570 1.00 0.00 A ATOM 1160 CE2 PHE A 89 7.033 -17.859 -11.664 1.00 0.00 A ATOM 1161 CG PHE A 89 6.741 -15.713 -10.612 1.00 0.00 A ATOM 1162 CZ PHE A 89 8.337 -17.888 -11.280 1.00 0.00 A ATOM 1163 HN PHE A 89 6.981 -14.992 -7.404 1.00 0.00 A ATOM 1164 HA PHE A 89 4.845 -13.604 -8.518 1.00 0.00 A ATOM 1165 HB2 PHE A 89 4.944 -14.557 -10.831 1.00 0.00 A ATOM 1166 HB1 PHE A 89 6.379 -13.598 -10.526 1.00 0.00 A ATOM 1167 HD1 PHE A 89 8.464 -14.912 -9.659 1.00 0.00 A ATOM 1168 HD2 PHE A 89 5.172 -16.724 -11.630 1.00 0.00 A ATOM 1169 HE1 PHE A 89 9.906 -16.876 -10.262 1.00 0.00 A ATOM 1170 HE2 PHE A 89 6.614 -18.688 -12.233 1.00 0.00 A ATOM 1171 HZ PHE A 89 8.964 -18.741 -11.542 1.00 0.00 A ATOM 1172 N PHE A 89 6.738 -14.249 -8.028 1.00 0.00 A ATOM 1173 O PHE A 89 5.036 -16.790 -8.971 1.00 0.00 A ATOM 1174 C ALA A 90 4.280 -17.971 -6.606 1.00 0.00 A ATOM 1175 CA ALA A 90 3.293 -16.819 -6.805 1.00 0.00 A ATOM 1176 CB ALA A 90 2.163 -17.179 -7.771 1.00 0.00 A ATOM 1177 HN ALA A 90 3.835 -14.807 -6.806 1.00 0.00 A ATOM 1178 HA ALA A 90 2.860 -16.552 -5.841 1.00 0.00 A ATOM 1179 HB1 ALA A 90 1.385 -16.417 -7.720 1.00 0.00 A ATOM 1180 HB2 ALA A 90 2.556 -17.231 -8.786 1.00 0.00 A ATOM 1181 HB3 ALA A 90 1.743 -18.146 -7.494 1.00 0.00 A ATOM 1182 N ALA A 90 4.007 -15.656 -7.305 1.00 0.00 A ATOM 1183 O ALA A 90 4.309 -18.912 -7.398 1.00 0.00 A ATOM 1184 C GLY A 91 7.247 -18.279 -4.492 1.00 0.00 A ATOM 1185 CA GLY A 91 6.050 -18.880 -5.231 1.00 0.00 A ATOM 1186 HN GLY A 91 5.034 -17.091 -4.904 1.00 0.00 A ATOM 1187 HA2 GLY A 91 5.592 -19.657 -4.617 1.00 0.00 A ATOM 1188 HA1 GLY A 91 6.388 -19.358 -6.150 1.00 0.00 A ATOM 1189 N GLY A 91 5.064 -17.860 -5.544 1.00 0.00 A ATOM 1190 O GLY A 91 7.556 -17.100 -4.660 1.00 0.00 A ATOM 1191 C THR A 92 8.790 -17.304 -2.309 1.00 0.00 A ATOM 1192 CA THR A 92 9.044 -18.681 -2.924 1.00 0.00 A ATOM 1193 CB THR A 92 10.263 -18.719 -3.847 1.00 0.00 A ATOM 1194 CG2 THR A 92 10.449 -20.082 -4.517 1.00 0.00 A ATOM 1195 HN THR A 92 7.630 -20.073 -3.558 1.00 0.00 A ATOM 1196 HA THR A 92 9.191 -19.378 -2.098 1.00 0.00 A ATOM 1197 HB THR A 92 11.166 -18.422 -3.313 1.00 0.00 A ATOM 1198 HG1 THR A 92 10.697 -17.281 -5.170 1.00 0.00 A ATOM 1199 HG21 THR A 92 10.822 -20.798 -3.786 1.00 0.00 A ATOM 1200 HG22 THR A 92 9.492 -20.427 -4.909 1.00 0.00 A ATOM 1201 HG23 THR A 92 11.164 -19.991 -5.335 1.00 0.00 A ATOM 1202 N THR A 92 7.888 -19.116 -3.689 1.00 0.00 A ATOM 1203 O THR A 92 9.034 -16.280 -2.947 1.00 0.00 A ATOM 1204 OG1 THR A 92 9.913 -17.849 -4.921 1.00 0.00 A ATOM 1205 C ALA A 93 8.080 -16.340 1.138 1.00 0.00 A ATOM 1206 CA ALA A 93 8.012 -16.086 -0.369 1.00 0.00 A ATOM 1207 CB ALA A 93 6.647 -15.554 -0.810 1.00 0.00 A ATOM 1208 HN ALA A 93 8.107 -18.158 -0.566 1.00 0.00 A ATOM 1209 HA ALA A 93 8.777 -15.360 -0.642 1.00 0.00 A ATOM 1210 HB1 ALA A 93 5.904 -16.348 -0.731 1.00 0.00 A ATOM 1211 HB2 ALA A 93 6.358 -14.721 -0.169 1.00 0.00 A ATOM 1212 HB3 ALA A 93 6.706 -15.213 -1.844 1.00 0.00 A ATOM 1213 N ALA A 93 8.302 -17.322 -1.077 1.00 0.00 A ATOM 1214 O ALA A 93 7.983 -17.482 1.584 1.00 0.00 A ATOM 1215 C LEU A 94 9.537 -16.203 3.714 1.00 0.00 A ATOM 1216 CA LEU A 94 8.330 -15.346 3.329 1.00 0.00 A ATOM 1217 CB LEU A 94 7.008 -15.848 3.911 1.00 0.00 A ATOM 1218 CD1 LEU A 94 5.550 -13.901 4.575 1.00 0.00 A ATOM 1219 CD2 LEU A 94 5.701 -15.948 6.066 1.00 0.00 A ATOM 1220 CG LEU A 94 6.438 -15.040 5.078 1.00 0.00 A ATOM 1221 HN LEU A 94 8.326 -14.330 1.510 1.00 0.00 A ATOM 1222 HA LEU A 94 8.488 -14.337 3.711 1.00 0.00 A ATOM 1223 HB2 LEU A 94 6.266 -15.867 3.112 1.00 0.00 A ATOM 1224 HB1 LEU A 94 7.147 -16.878 4.241 1.00 0.00 A ATOM 1225 HD11 LEU A 94 4.933 -13.532 5.394 1.00 0.00 A ATOM 1226 HD12 LEU A 94 6.176 -13.091 4.199 1.00 0.00 A ATOM 1227 HD13 LEU A 94 4.909 -14.267 3.773 1.00 0.00 A ATOM 1228 HD21 LEU A 94 5.152 -16.712 5.516 1.00 0.00 A ATOM 1229 HD22 LEU A 94 6.423 -16.425 6.729 1.00 0.00 A ATOM 1230 HD23 LEU A 94 5.004 -15.353 6.655 1.00 0.00 A ATOM 1231 HG LEU A 94 7.270 -14.586 5.617 1.00 0.00 A ATOM 1232 N LEU A 94 8.248 -15.255 1.881 1.00 0.00 A ATOM 1233 O LEU A 94 9.565 -17.402 3.438 1.00 0.00 A ATOM 1234 C GLY A 95 12.783 -15.248 5.220 1.00 0.00 A ATOM 1235 CA GLY A 95 11.712 -16.245 4.772 1.00 0.00 A ATOM 1236 HN GLY A 95 10.475 -14.581 4.566 1.00 0.00 A ATOM 1237 HA2 GLY A 95 11.477 -16.925 5.591 1.00 0.00 A ATOM 1238 HA1 GLY A 95 12.096 -16.853 3.953 1.00 0.00 A ATOM 1239 N GLY A 95 10.506 -15.556 4.346 1.00 0.00 A ATOM 1240 O GLY A 95 12.642 -14.044 5.012 1.00 0.00 A ATOM 1241 C ALA A 96 15.730 -14.445 5.111 1.00 0.00 A ATOM 1242 CA ALA A 96 14.925 -14.960 6.306 1.00 0.00 A ATOM 1243 CB ALA A 96 15.783 -15.765 7.284 1.00 0.00 A ATOM 1244 HN ALA A 96 13.938 -16.768 5.992 1.00 0.00 A ATOM 1245 HA ALA A 96 14.492 -14.111 6.835 1.00 0.00 A ATOM 1246 HB1 ALA A 96 15.657 -15.367 8.290 1.00 0.00 A ATOM 1247 HB2 ALA A 96 15.472 -16.810 7.265 1.00 0.00 A ATOM 1248 HB3 ALA A 96 16.831 -15.693 6.993 1.00 0.00 A ATOM 1249 N ALA A 96 13.830 -15.787 5.826 1.00 0.00 A ATOM 1250 O ALA A 96 16.910 -14.764 4.969 1.00 0.00 A ATOM 1251 C TRP A 97 16.121 -14.253 2.197 1.00 0.00 A ATOM 1252 CA TRP A 97 15.700 -13.096 3.104 1.00 0.00 A ATOM 1253 CB TRP A 97 16.867 -12.187 3.495 1.00 0.00 A ATOM 1254 CD1 TRP A 97 16.761 -10.272 5.222 1.00 0.00 A ATOM 1255 CD2 TRP A 97 15.589 -9.861 3.388 1.00 0.00 A ATOM 1256 CE2 TRP A 97 15.449 -8.769 4.220 1.00 0.00 A ATOM 1257 CE3 TRP A 97 14.960 -9.909 2.131 1.00 0.00 A ATOM 1258 CG TRP A 97 16.438 -10.825 4.045 1.00 0.00 A ATOM 1259 CH2 TRP A 97 14.049 -7.670 2.641 1.00 0.00 A ATOM 1260 CZ2 TRP A 97 14.685 -7.644 3.888 1.00 0.00 A ATOM 1261 CZ3 TRP A 97 14.199 -8.777 1.814 1.00 0.00 A ATOM 1262 HN TRP A 97 14.102 -13.403 4.405 1.00 0.00 A ATOM 1263 HA TRP A 97 14.967 -12.470 2.594 1.00 0.00 A ATOM 1264 HB2 TRP A 97 17.475 -12.695 4.243 1.00 0.00 A ATOM 1265 HB1 TRP A 97 17.501 -12.031 2.621 1.00 0.00 A ATOM 1266 HD1 TRP A 97 17.399 -10.746 5.968 1.00 0.00 A ATOM 1267 HE1 TRP A 97 16.288 -8.368 6.233 1.00 0.00 A ATOM 1268 HE3 TRP A 97 15.054 -10.760 1.456 1.00 0.00 A ATOM 1269 HH2 TRP A 97 13.438 -6.826 2.320 1.00 0.00 A ATOM 1270 HZ2 TRP A 97 14.590 -6.794 4.563 1.00 0.00 A ATOM 1271 HZ3 TRP A 97 13.690 -8.763 0.851 1.00 0.00 A ATOM 1272 N TRP A 97 15.061 -13.658 4.282 1.00 0.00 A ATOM 1273 NE1 TRP A 97 16.185 -9.027 5.371 1.00 0.00 A ATOM 1274 O TRP A 97 16.994 -15.042 2.556 1.00 0.00 A ATOM 1275 C LEU A 98 15.412 -14.883 -1.327 1.00 0.00 A ATOM 1276 CA LEU A 98 15.779 -15.367 0.077 1.00 0.00 A ATOM 1277 CB LEU A 98 15.089 -16.672 0.478 1.00 0.00 A ATOM 1278 CD1 LEU A 98 16.315 -18.876 0.413 1.00 0.00 A ATOM 1279 CD2 LEU A 98 14.166 -18.572 -0.901 1.00 0.00 A ATOM 1280 CG LEU A 98 15.433 -17.900 -0.369 1.00 0.00 A ATOM 1281 HN LEU A 98 14.773 -13.673 0.754 1.00 0.00 A ATOM 1282 HA LEU A 98 16.853 -15.546 0.112 1.00 0.00 A ATOM 1283 HB2 LEU A 98 15.341 -16.890 1.516 1.00 0.00 A ATOM 1284 HB1 LEU A 98 14.011 -16.518 0.437 1.00 0.00 A ATOM 1285 HD11 LEU A 98 17.363 -18.609 0.276 1.00 0.00 A ATOM 1286 HD12 LEU A 98 16.063 -18.824 1.472 1.00 0.00 A ATOM 1287 HD13 LEU A 98 16.147 -19.889 0.049 1.00 0.00 A ATOM 1288 HD21 LEU A 98 14.416 -19.554 -1.301 1.00 0.00 A ATOM 1289 HD22 LEU A 98 13.446 -18.683 -0.090 1.00 0.00 A ATOM 1290 HD23 LEU A 98 13.732 -17.957 -1.690 1.00 0.00 A ATOM 1291 HG LEU A 98 16.009 -17.568 -1.233 1.00 0.00 A ATOM 1292 N LEU A 98 15.481 -14.319 1.039 1.00 0.00 A ATOM 1293 O LEU A 98 14.514 -15.434 -1.962 1.00 0.00 A ATOM 1294 C GLY A 99 16.265 -14.292 -4.188 1.00 0.00 A ATOM 1295 CA GLY A 99 15.888 -13.296 -3.089 1.00 0.00 A ATOM 1296 HN GLY A 99 16.856 -13.418 -1.248 1.00 0.00 A ATOM 1297 HA2 GLY A 99 14.837 -13.022 -3.187 1.00 0.00 A ATOM 1298 HA1 GLY A 99 16.468 -12.381 -3.208 1.00 0.00 A ATOM 1299 N GLY A 99 16.127 -13.860 -1.771 1.00 0.00 A ATOM 1300 O GLY A 99 15.538 -15.253 -4.436 1.00 0.00 A ATOM 1301 C SER A 100 19.372 -15.181 -5.687 1.00 0.00 A ATOM 1302 CA SER A 100 17.883 -14.889 -5.883 1.00 0.00 A ATOM 1303 CB SER A 100 17.643 -14.255 -7.255 1.00 0.00 A ATOM 1304 HN SER A 100 17.986 -13.244 -4.609 1.00 0.00 A ATOM 1305 HA SER A 100 17.299 -15.806 -5.800 1.00 0.00 A ATOM 1306 HB2 SER A 100 18.119 -13.275 -7.289 1.00 0.00 A ATOM 1307 HB1 SER A 100 18.114 -14.866 -8.024 1.00 0.00 A ATOM 1308 HG SER A 100 16.049 -14.517 -8.436 1.00 0.00 A ATOM 1309 N SER A 100 17.401 -14.028 -4.817 1.00 0.00 A ATOM 1310 O SER A 100 20.220 -14.543 -6.309 1.00 0.00 A ATOM 1311 OG SER A 100 16.254 -14.117 -7.543 1.00 0.00 A ATOM 1312 C PRO A 101 21.614 -17.374 -5.662 1.00 0.00 A ATOM 1313 CA PRO A 101 21.023 -16.555 -4.512 1.00 0.00 A ATOM 1314 CB PRO A 101 20.951 -17.331 -3.207 1.00 0.00 A ATOM 1315 CD PRO A 101 18.672 -16.948 -4.043 1.00 0.00 A ATOM 1316 CG PRO A 101 19.498 -17.751 -3.051 1.00 0.00 A ATOM 1317 HA PRO A 101 21.601 -15.743 -4.429 1.00 0.00 A ATOM 1318 HB2 PRO A 101 21.608 -18.200 -3.232 1.00 0.00 A ATOM 1319 HB1 PRO A 101 21.271 -16.713 -2.367 1.00 0.00 A ATOM 1320 HD2 PRO A 101 18.096 -17.601 -4.699 1.00 0.00 A ATOM 1321 HD1 PRO A 101 17.961 -16.300 -3.533 1.00 0.00 A ATOM 1322 HG2 PRO A 101 19.388 -18.819 -3.239 1.00 0.00 A ATOM 1323 HG1 PRO A 101 19.155 -17.569 -2.033 1.00 0.00 A ATOM 1324 N PRO A 101 19.651 -16.171 -4.798 1.00 0.00 A ATOM 1325 O PRO A 101 20.893 -17.790 -6.567 1.00 0.00 A ATOM 1326 C PRO A 102 23.372 -19.845 -6.464 1.00 0.00 A ATOM 1327 CA PRO A 102 23.652 -18.347 -6.609 1.00 0.00 A ATOM 1328 CB PRO A 102 25.120 -17.998 -6.429 1.00 0.00 A ATOM 1329 CD PRO A 102 23.841 -17.109 -4.528 1.00 0.00 A ATOM 1330 CG PRO A 102 25.242 -17.422 -5.028 1.00 0.00 A ATOM 1331 HA PRO A 102 23.319 -18.094 -7.518 1.00 0.00 A ATOM 1332 HB2 PRO A 102 25.749 -18.881 -6.545 1.00 0.00 A ATOM 1333 HB1 PRO A 102 25.444 -17.275 -7.178 1.00 0.00 A ATOM 1334 HD2 PRO A 102 23.636 -17.612 -3.583 1.00 0.00 A ATOM 1335 HD1 PRO A 102 23.712 -16.040 -4.356 1.00 0.00 A ATOM 1336 HG2 PRO A 102 25.734 -18.134 -4.364 1.00 0.00 A ATOM 1337 HG1 PRO A 102 25.855 -16.521 -5.037 1.00 0.00 A ATOM 1338 N PRO A 102 22.955 -17.586 -5.586 1.00 0.00 A ATOM 1339 O PRO A 102 24.117 -20.557 -5.795 1.00 0.00 A ATOM 1340 C SER A 103 21.948 -22.281 -8.459 1.00 0.00 A ATOM 1341 CA SER A 103 21.906 -21.677 -7.054 1.00 0.00 A ATOM 1342 CB SER A 103 20.512 -21.840 -6.447 1.00 0.00 A ATOM 1343 HN SER A 103 21.693 -19.691 -7.646 1.00 0.00 A ATOM 1344 HA SER A 103 22.641 -22.157 -6.409 1.00 0.00 A ATOM 1345 HB2 SER A 103 20.321 -22.897 -6.256 1.00 0.00 A ATOM 1346 HB1 SER A 103 20.472 -21.330 -5.485 1.00 0.00 A ATOM 1347 HG SER A 103 18.594 -21.612 -6.974 1.00 0.00 A ATOM 1348 N SER A 103 22.294 -20.277 -7.103 1.00 0.00 A ATOM 1349 O SER A 103 21.842 -21.562 -9.451 1.00 0.00 A ATOM 1350 OG SER A 103 19.494 -21.323 -7.300 1.00 0.00 A ATOM 1351 C SER A 104 21.259 -25.540 -9.715 1.00 0.00 A ATOM 1352 CA SER A 104 22.160 -24.305 -9.765 1.00 0.00 A ATOM 1353 CB SER A 104 23.596 -24.710 -10.106 1.00 0.00 A ATOM 1354 HN SER A 104 22.189 -24.174 -7.687 1.00 0.00 A ATOM 1355 HA SER A 104 21.797 -23.597 -10.509 1.00 0.00 A ATOM 1356 HB2 SER A 104 24.237 -24.532 -9.242 1.00 0.00 A ATOM 1357 HB1 SER A 104 23.632 -25.779 -10.314 1.00 0.00 A ATOM 1358 HG SER A 104 23.758 -24.395 -12.075 1.00 0.00 A ATOM 1359 N SER A 104 22.103 -23.596 -8.498 1.00 0.00 A ATOM 1360 OT1 SER A 104 21.608 -26.543 -9.094 1.00 0.00 A ATOM 1361 OG SER A 104 24.102 -23.991 -11.228 1.00 0.00 A END
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