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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415564 |
2dbm   |
10302 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 15.286 -5.794 18.757 1.00 0.00 A ATOM 2 CA GLY A 1 15.106 -7.189 19.323 1.00 0.00 A ATOM 3 HT1 GLY A 1 14.845 -7.191 21.424 1.00 0.00 A ATOM 4 HA2 GLY A 1 16.078 -7.625 19.495 1.00 0.00 A ATOM 5 HA1 GLY A 1 14.574 -7.792 18.601 1.00 0.00 A ATOM 6 N GLY A 1 14.364 -7.190 20.570 1.00 0.00 A ATOM 7 O GLY A 1 14.398 -4.950 18.873 1.00 0.00 A ATOM 8 C SER A 2 16.599 -4.285 16.044 1.00 0.00 A ATOM 9 CA SER A 2 16.737 -4.247 17.563 1.00 0.00 A ATOM 10 CB SER A 2 18.150 -3.803 17.947 1.00 0.00 A ATOM 11 HN SER A 2 17.109 -6.265 18.084 1.00 0.00 A ATOM 12 HA SER A 2 16.026 -3.538 17.959 1.00 0.00 A ATOM 13 HB2 SER A 2 18.282 -3.914 19.012 1.00 0.00 A ATOM 14 HB1 SER A 2 18.871 -4.419 17.428 1.00 0.00 A ATOM 15 HG SER A 2 19.003 -2.402 16.876 1.00 0.00 A ATOM 16 N SER A 2 16.440 -5.551 18.144 1.00 0.00 A ATOM 17 O SER A 2 17.475 -4.792 15.342 1.00 0.00 A ATOM 18 OG SER A 2 18.371 -2.448 17.597 1.00 0.00 A ATOM 19 C SER A 3 16.183 -2.755 13.403 1.00 0.00 A ATOM 20 CA SER A 3 15.236 -3.722 14.107 1.00 0.00 A ATOM 21 CB SER A 3 13.784 -3.323 13.834 1.00 0.00 A ATOM 22 HN SER A 3 14.831 -3.359 16.153 1.00 0.00 A ATOM 23 HA SER A 3 15.405 -4.717 13.723 1.00 0.00 A ATOM 24 HB2 SER A 3 13.150 -3.730 14.606 1.00 0.00 A ATOM 25 HB1 SER A 3 13.705 -2.245 13.833 1.00 0.00 A ATOM 26 HG SER A 3 13.906 -3.457 11.883 1.00 0.00 A ATOM 27 N SER A 3 15.492 -3.747 15.543 1.00 0.00 A ATOM 28 O SER A 3 16.755 -3.076 12.362 1.00 0.00 A ATOM 29 OG SER A 3 13.348 -3.814 12.578 1.00 0.00 A ATOM 30 C GLY A 4 16.465 0.644 12.894 1.00 0.00 A ATOM 31 CA GLY A 4 17.220 -0.571 13.394 1.00 0.00 A ATOM 32 HN GLY A 4 15.860 -1.367 14.809 1.00 0.00 A ATOM 33 HA2 GLY A 4 17.936 -0.256 14.139 1.00 0.00 A ATOM 34 HA1 GLY A 4 17.750 -1.017 12.566 1.00 0.00 A ATOM 35 N GLY A 4 16.342 -1.567 13.980 1.00 0.00 A ATOM 36 O GLY A 4 16.599 1.737 13.444 1.00 0.00 A ATOM 37 C SER A 5 13.618 1.020 10.617 1.00 0.00 A ATOM 38 CA SER A 5 14.894 1.546 11.267 1.00 0.00 A ATOM 39 CB SER A 5 15.731 2.303 10.235 1.00 0.00 A ATOM 40 HN SER A 5 15.604 -0.440 11.451 1.00 0.00 A ATOM 41 HA SER A 5 14.625 2.221 12.066 1.00 0.00 A ATOM 42 HB2 SER A 5 15.895 1.671 9.375 1.00 0.00 A ATOM 43 HB1 SER A 5 15.203 3.195 9.931 1.00 0.00 A ATOM 44 HG SER A 5 17.360 3.391 10.250 1.00 0.00 A ATOM 45 N SER A 5 15.669 0.455 11.846 1.00 0.00 A ATOM 46 O SER A 5 13.632 -0.005 9.935 1.00 0.00 A ATOM 47 OG SER A 5 16.988 2.677 10.772 1.00 0.00 A ATOM 48 C SER A 6 10.377 2.558 9.951 1.00 0.00 A ATOM 49 CA SER A 6 11.229 1.334 10.273 1.00 0.00 A ATOM 50 CB SER A 6 10.482 0.421 11.248 1.00 0.00 A ATOM 51 HN SER A 6 12.568 2.537 11.387 1.00 0.00 A ATOM 52 HA SER A 6 11.418 0.791 9.359 1.00 0.00 A ATOM 53 HB2 SER A 6 10.716 0.713 12.261 1.00 0.00 A ATOM 54 HB1 SER A 6 9.419 0.515 11.083 1.00 0.00 A ATOM 55 HG SER A 6 11.699 -1.094 11.495 1.00 0.00 A ATOM 56 N SER A 6 12.515 1.730 10.834 1.00 0.00 A ATOM 57 O SER A 6 10.410 3.557 10.667 1.00 0.00 A ATOM 58 OG SER A 6 10.855 -0.934 11.066 1.00 0.00 A ATOM 59 C GLY A 7 7.302 3.180 8.371 1.00 0.00 A ATOM 60 CA GLY A 7 8.762 3.576 8.467 1.00 0.00 A ATOM 61 HN GLY A 7 9.626 1.648 8.333 1.00 0.00 A ATOM 62 HA2 GLY A 7 8.862 4.372 9.190 1.00 0.00 A ATOM 63 HA1 GLY A 7 9.089 3.937 7.502 1.00 0.00 A ATOM 64 N GLY A 7 9.612 2.470 8.866 1.00 0.00 A ATOM 65 O GLY A 7 6.862 2.199 8.972 1.00 0.00 A ATOM 66 C PRO A 8 4.832 2.447 6.584 1.00 0.00 A ATOM 67 CA PRO A 8 5.093 3.701 7.413 1.00 0.00 A ATOM 68 CB PRO A 8 4.606 4.946 6.667 1.00 0.00 A ATOM 69 CD PRO A 8 6.981 5.141 6.857 1.00 0.00 A ATOM 70 CG PRO A 8 5.814 5.463 5.965 1.00 0.00 A ATOM 71 HA PRO A 8 4.576 3.620 8.358 1.00 0.00 A ATOM 72 HB2 PRO A 8 3.830 4.669 5.967 1.00 0.00 A ATOM 73 HB1 PRO A 8 4.222 5.666 7.374 1.00 0.00 A ATOM 74 HD2 PRO A 8 7.855 4.911 6.266 1.00 0.00 A ATOM 75 HD1 PRO A 8 7.182 5.963 7.528 1.00 0.00 A ATOM 76 HG2 PRO A 8 5.924 4.971 5.011 1.00 0.00 A ATOM 77 HG1 PRO A 8 5.730 6.531 5.830 1.00 0.00 A ATOM 78 N PRO A 8 6.524 3.956 7.602 1.00 0.00 A ATOM 79 O PRO A 8 5.344 2.309 5.472 1.00 0.00 A ATOM 80 C CYS A 9 2.235 -0.063 6.637 1.00 0.00 A ATOM 81 CA CYS A 9 3.705 0.295 6.441 1.00 0.00 A ATOM 82 CB CYS A 9 4.592 -0.843 6.948 1.00 0.00 A ATOM 83 HN CYS A 9 3.656 1.705 8.020 1.00 0.00 A ATOM 84 HA CYS A 9 3.889 0.443 5.388 1.00 0.00 A ATOM 85 HB2 CYS A 9 4.323 -1.755 6.434 1.00 0.00 A ATOM 86 HB1 CYS A 9 5.623 -0.608 6.734 1.00 0.00 A ATOM 87 HG CYS A 9 3.172 -1.070 9.054 1.00 0.00 A ATOM 88 N CYS A 9 4.033 1.538 7.131 1.00 0.00 A ATOM 89 O CYS A 9 1.601 0.377 7.597 1.00 0.00 A ATOM 90 SG CYS A 9 4.452 -1.153 8.724 1.00 0.00 A ATOM 91 C CYS A 10 0.179 -2.792 5.658 1.00 0.00 A ATOM 92 CA CYS A 10 0.303 -1.278 5.791 1.00 0.00 A ATOM 93 CB CYS A 10 -0.511 -0.589 4.695 1.00 0.00 A ATOM 94 HN CYS A 10 2.256 -1.180 4.979 1.00 0.00 A ATOM 95 HA CYS A 10 -0.082 -0.980 6.754 1.00 0.00 A ATOM 96 HB2 CYS A 10 -1.563 -0.707 4.910 1.00 0.00 A ATOM 97 HB1 CYS A 10 -0.268 0.463 4.684 1.00 0.00 A ATOM 98 HG CYS A 10 0.208 -0.245 2.273 1.00 0.00 A ATOM 99 N CYS A 10 1.700 -0.862 5.721 1.00 0.00 A ATOM 100 O CYS A 10 1.077 -3.455 5.139 1.00 0.00 A ATOM 101 SG CYS A 10 -0.215 -1.242 3.035 1.00 0.00 A ATOM 102 C ARG A 11 -2.377 -5.082 5.180 1.00 0.00 A ATOM 103 CA ARG A 11 -1.178 -4.770 6.070 1.00 0.00 A ATOM 104 CB ARG A 11 -1.412 -5.331 7.474 1.00 0.00 A ATOM 105 CD ARG A 11 -2.043 -7.307 8.892 1.00 0.00 A ATOM 106 CG ARG A 11 -1.952 -6.752 7.479 1.00 0.00 A ATOM 107 CZ ARG A 11 -0.235 -6.278 10.201 1.00 0.00 A ATOM 108 HN ARG A 11 -1.617 -2.752 6.536 1.00 0.00 A ATOM 109 HA ARG A 11 -0.300 -5.235 5.647 1.00 0.00 A ATOM 110 HB2 ARG A 11 -0.476 -5.323 8.012 1.00 0.00 A ATOM 111 HB1 ARG A 11 -2.119 -4.698 7.988 1.00 0.00 A ATOM 112 HD2 ARG A 11 -2.723 -6.693 9.463 1.00 0.00 A ATOM 113 HD1 ARG A 11 -2.425 -8.316 8.843 1.00 0.00 A ATOM 114 HE ARG A 11 -0.227 -8.154 9.526 1.00 0.00 A ATOM 115 HG2 ARG A 11 -2.938 -6.754 7.039 1.00 0.00 A ATOM 116 HG1 ARG A 11 -1.294 -7.379 6.897 1.00 0.00 A ATOM 117 HH11 ARG A 11 -1.809 -5.067 9.826 1.00 0.00 A ATOM 118 HH12 ARG A 11 -0.527 -4.354 10.748 1.00 0.00 A ATOM 119 HH21 ARG A 11 1.467 -7.226 10.740 1.00 0.00 A ATOM 120 HH22 ARG A 11 1.335 -5.582 11.267 1.00 0.00 A ATOM 121 N ARG A 11 -0.938 -3.333 6.133 1.00 0.00 A ATOM 122 NE ARG A 11 -0.744 -7.323 9.559 1.00 0.00 A ATOM 123 NH1 ARG A 11 -0.912 -5.139 10.263 1.00 0.00 A ATOM 124 NH2 ARG A 11 0.953 -6.370 10.784 1.00 0.00 A ATOM 125 O ARG A 11 -3.393 -4.388 5.223 1.00 0.00 A ATOM 126 C ALA A 12 -4.357 -7.390 4.200 1.00 0.00 A ATOM 127 CA ALA A 12 -3.325 -6.535 3.473 1.00 0.00 A ATOM 128 CB ALA A 12 -2.757 -7.290 2.280 1.00 0.00 A ATOM 129 HN ALA A 12 -1.417 -6.644 4.383 1.00 0.00 A ATOM 130 HA ALA A 12 -3.807 -5.641 3.105 1.00 0.00 A ATOM 131 HB1 ALA A 12 -3.483 -7.294 1.479 1.00 0.00 A ATOM 132 HB2 ALA A 12 -1.853 -6.804 1.944 1.00 0.00 A ATOM 133 HB3 ALA A 12 -2.534 -8.306 2.570 1.00 0.00 A ATOM 134 N ALA A 12 -2.251 -6.130 4.372 1.00 0.00 A ATOM 135 O ALA A 12 -4.008 -8.344 4.897 1.00 0.00 A ATOM 136 C LEU A 13 -7.160 -8.952 3.811 1.00 0.00 A ATOM 137 CA LEU A 13 -6.712 -7.779 4.676 1.00 0.00 A ATOM 138 CB LEU A 13 -7.896 -6.849 4.947 1.00 0.00 A ATOM 139 CD1 LEU A 13 -8.712 -4.620 5.754 1.00 0.00 A ATOM 140 CD2 LEU A 13 -7.531 -6.162 7.330 1.00 0.00 A ATOM 141 CG LEU A 13 -7.626 -5.677 5.891 1.00 0.00 A ATOM 142 HN LEU A 13 -5.844 -6.274 3.468 1.00 0.00 A ATOM 143 HA LEU A 13 -6.342 -8.161 5.616 1.00 0.00 A ATOM 144 HB2 LEU A 13 -8.221 -6.443 4.001 1.00 0.00 A ATOM 145 HB1 LEU A 13 -8.691 -7.443 5.374 1.00 0.00 A ATOM 146 HD11 LEU A 13 -8.440 -3.924 4.975 1.00 0.00 A ATOM 147 HD12 LEU A 13 -8.819 -4.090 6.689 1.00 0.00 A ATOM 148 HD13 LEU A 13 -9.648 -5.097 5.502 1.00 0.00 A ATOM 149 HD21 LEU A 13 -6.889 -7.030 7.375 1.00 0.00 A ATOM 150 HD22 LEU A 13 -8.517 -6.425 7.687 1.00 0.00 A ATOM 151 HD23 LEU A 13 -7.121 -5.378 7.948 1.00 0.00 A ATOM 152 HG LEU A 13 -6.682 -5.220 5.628 1.00 0.00 A ATOM 153 N LEU A 13 -5.628 -7.043 4.034 1.00 0.00 A ATOM 154 O LEU A 13 -7.770 -9.902 4.303 1.00 0.00 A ATOM 155 C TYR A 14 -6.233 -10.012 0.428 1.00 0.00 A ATOM 156 CA TYR A 14 -7.223 -9.937 1.587 1.00 0.00 A ATOM 157 CB TYR A 14 -8.636 -9.700 1.051 1.00 0.00 A ATOM 158 CD1 TYR A 14 -9.924 -11.013 2.782 1.00 0.00 A ATOM 159 CD2 TYR A 14 -10.513 -8.730 2.433 1.00 0.00 A ATOM 160 CE1 TYR A 14 -10.906 -11.123 3.747 1.00 0.00 A ATOM 161 CE2 TYR A 14 -11.496 -8.831 3.398 1.00 0.00 A ATOM 162 CG TYR A 14 -9.711 -9.817 2.108 1.00 0.00 A ATOM 163 CZ TYR A 14 -11.689 -10.030 4.052 1.00 0.00 A ATOM 164 HN TYR A 14 -6.364 -8.099 2.188 1.00 0.00 A ATOM 165 HA TYR A 14 -7.204 -10.875 2.122 1.00 0.00 A ATOM 166 HB2 TYR A 14 -8.692 -8.709 0.630 1.00 0.00 A ATOM 167 HB1 TYR A 14 -8.848 -10.427 0.280 1.00 0.00 A ATOM 168 HD1 TYR A 14 -9.309 -11.867 2.541 1.00 0.00 A ATOM 169 HD2 TYR A 14 -10.360 -7.792 1.919 1.00 0.00 A ATOM 170 HE1 TYR A 14 -11.057 -12.062 4.259 1.00 0.00 A ATOM 171 HE2 TYR A 14 -12.110 -7.975 3.637 1.00 0.00 A ATOM 172 HH TYR A 14 -13.516 -9.896 4.634 1.00 0.00 A ATOM 173 N TYR A 14 -6.852 -8.881 2.521 1.00 0.00 A ATOM 174 O TYR A 14 -5.229 -9.300 0.407 1.00 0.00 A ATOM 175 OH TYR A 14 -12.668 -10.136 5.014 1.00 0.00 A ATOM 176 C ASP A 15 -6.212 -10.278 -2.897 1.00 0.00 A ATOM 177 CA ASP A 15 -5.663 -11.047 -1.700 1.00 0.00 A ATOM 178 CB ASP A 15 -5.526 -12.530 -2.049 1.00 0.00 A ATOM 179 CG ASP A 15 -4.858 -13.326 -0.945 1.00 0.00 A ATOM 180 HN ASP A 15 -7.340 -11.419 -0.462 1.00 0.00 A ATOM 181 HA ASP A 15 -4.689 -10.654 -1.451 1.00 0.00 A ATOM 182 HB2 ASP A 15 -6.508 -12.945 -2.223 1.00 0.00 A ATOM 183 HB1 ASP A 15 -4.934 -12.628 -2.948 1.00 0.00 A ATOM 184 N ASP A 15 -6.525 -10.879 -0.535 1.00 0.00 A ATOM 185 O ASP A 15 -7.424 -10.206 -3.099 1.00 0.00 A ATOM 186 OD1 ASP A 15 -3.610 -13.344 -0.898 1.00 0.00 A ATOM 187 OD2 ASP A 15 -5.584 -13.929 -0.128 1.00 0.00 A ATOM 188 C PHE A 16 -4.746 -9.190 -6.024 1.00 0.00 A ATOM 189 CA PHE A 16 -5.706 -8.938 -4.865 1.00 0.00 A ATOM 190 CB PHE A 16 -5.746 -7.444 -4.537 1.00 0.00 A ATOM 191 CD1 PHE A 16 -7.067 -6.617 -6.504 1.00 0.00 A ATOM 192 CD2 PHE A 16 -4.899 -5.699 -6.129 1.00 0.00 A ATOM 193 CE1 PHE A 16 -7.218 -5.813 -7.618 1.00 0.00 A ATOM 194 CE2 PHE A 16 -5.044 -4.892 -7.242 1.00 0.00 A ATOM 195 CG PHE A 16 -5.907 -6.569 -5.747 1.00 0.00 A ATOM 196 CZ PHE A 16 -6.205 -4.949 -7.987 1.00 0.00 A ATOM 197 HN PHE A 16 -4.359 -9.797 -3.475 1.00 0.00 A ATOM 198 HA PHE A 16 -6.693 -9.262 -5.155 1.00 0.00 A ATOM 199 HB2 PHE A 16 -6.577 -7.251 -3.876 1.00 0.00 A ATOM 200 HB1 PHE A 16 -4.827 -7.166 -4.045 1.00 0.00 A ATOM 201 HD1 PHE A 16 -7.860 -7.291 -6.216 1.00 0.00 A ATOM 202 HD2 PHE A 16 -3.990 -5.653 -5.546 1.00 0.00 A ATOM 203 HE1 PHE A 16 -8.127 -5.860 -8.199 1.00 0.00 A ATOM 204 HE2 PHE A 16 -4.250 -4.218 -7.527 1.00 0.00 A ATOM 205 HZ PHE A 16 -6.320 -4.321 -8.857 1.00 0.00 A ATOM 206 N PHE A 16 -5.312 -9.704 -3.688 1.00 0.00 A ATOM 207 O PHE A 16 -3.529 -9.097 -5.867 1.00 0.00 A ATOM 208 C GLU A 17 -4.537 -8.594 -9.336 1.00 0.00 A ATOM 209 CA GLU A 17 -4.497 -9.777 -8.373 1.00 0.00 A ATOM 210 CB GLU A 17 -4.992 -11.041 -9.080 1.00 0.00 A ATOM 211 CD GLU A 17 -3.555 -12.953 -8.266 1.00 0.00 A ATOM 212 CG GLU A 17 -4.918 -12.289 -8.217 1.00 0.00 A ATOM 213 HN GLU A 17 -6.280 -9.569 -7.250 1.00 0.00 A ATOM 214 HA GLU A 17 -3.478 -9.931 -8.053 1.00 0.00 A ATOM 215 HB2 GLU A 17 -6.020 -10.894 -9.377 1.00 0.00 A ATOM 216 HB1 GLU A 17 -4.391 -11.203 -9.963 1.00 0.00 A ATOM 217 HG2 GLU A 17 -5.132 -12.018 -7.194 1.00 0.00 A ATOM 218 HG1 GLU A 17 -5.659 -12.995 -8.563 1.00 0.00 A ATOM 219 N GLU A 17 -5.304 -9.510 -7.188 1.00 0.00 A ATOM 220 O GLU A 17 -5.557 -7.923 -9.492 1.00 0.00 A ATOM 221 OE1 GLU A 17 -2.580 -12.275 -8.653 1.00 0.00 A ATOM 222 OE2 GLU A 17 -3.464 -14.149 -7.919 1.00 0.00 A ATOM 223 C PRO A 18 -4.077 -7.479 -12.231 1.00 0.00 A ATOM 224 CA PRO A 18 -3.278 -7.229 -10.956 1.00 0.00 A ATOM 225 CB PRO A 18 -1.779 -7.190 -11.263 1.00 0.00 A ATOM 226 CD PRO A 18 -2.145 -9.090 -9.860 1.00 0.00 A ATOM 227 CG PRO A 18 -1.300 -8.574 -10.991 1.00 0.00 A ATOM 228 HA PRO A 18 -3.583 -6.289 -10.520 1.00 0.00 A ATOM 229 HB2 PRO A 18 -1.628 -6.914 -12.297 1.00 0.00 A ATOM 230 HB1 PRO A 18 -1.295 -6.471 -10.618 1.00 0.00 A ATOM 231 HD2 PRO A 18 -2.321 -10.149 -9.972 1.00 0.00 A ATOM 232 HD1 PRO A 18 -1.672 -8.883 -8.911 1.00 0.00 A ATOM 233 HG2 PRO A 18 -1.434 -9.187 -11.869 1.00 0.00 A ATOM 234 HG1 PRO A 18 -0.260 -8.552 -10.702 1.00 0.00 A ATOM 235 N PRO A 18 -3.400 -8.331 -9.997 1.00 0.00 A ATOM 236 O PRO A 18 -4.012 -8.562 -12.812 1.00 0.00 A ATOM 237 C GLU A 19 -5.001 -5.821 -15.024 1.00 0.00 A ATOM 238 CA GLU A 19 -5.640 -6.582 -13.866 1.00 0.00 A ATOM 239 CB GLU A 19 -7.051 -6.051 -13.610 1.00 0.00 A ATOM 240 CD GLU A 19 -9.378 -6.783 -12.951 1.00 0.00 A ATOM 241 CG GLU A 19 -7.889 -6.954 -12.719 1.00 0.00 A ATOM 242 HN GLU A 19 -4.839 -5.631 -12.153 1.00 0.00 A ATOM 243 HA GLU A 19 -5.701 -7.628 -14.129 1.00 0.00 A ATOM 244 HB2 GLU A 19 -6.979 -5.082 -13.139 1.00 0.00 A ATOM 245 HB1 GLU A 19 -7.560 -5.944 -14.557 1.00 0.00 A ATOM 246 HG2 GLU A 19 -7.624 -7.981 -12.919 1.00 0.00 A ATOM 247 HG1 GLU A 19 -7.671 -6.721 -11.687 1.00 0.00 A ATOM 248 N GLU A 19 -4.829 -6.470 -12.660 1.00 0.00 A ATOM 249 O GLU A 19 -5.076 -6.245 -16.177 1.00 0.00 A ATOM 250 OE1 GLU A 19 -9.984 -5.912 -12.293 1.00 0.00 A ATOM 251 OE2 GLU A 19 -9.936 -7.521 -13.789 1.00 0.00 A ATOM 252 C ASN A 20 -2.228 -3.736 -15.435 1.00 0.00 A ATOM 253 CA ASN A 20 -3.720 -3.872 -15.722 1.00 0.00 A ATOM 254 CB ASN A 20 -4.368 -2.487 -15.779 1.00 0.00 A ATOM 255 CG ASN A 20 -5.881 -2.559 -15.840 1.00 0.00 A ATOM 256 HN ASN A 20 -4.345 -4.407 -13.771 1.00 0.00 A ATOM 257 HA ASN A 20 -3.849 -4.359 -16.676 1.00 0.00 A ATOM 258 HB2 ASN A 20 -4.089 -1.929 -14.896 1.00 0.00 A ATOM 259 HB1 ASN A 20 -4.014 -1.966 -16.656 1.00 0.00 A ATOM 260 HD21 ASN A 20 -6.029 -1.181 -14.413 1.00 0.00 A ATOM 261 HD22 ASN A 20 -7.525 -1.789 -15.029 1.00 0.00 A ATOM 262 N ASN A 20 -4.372 -4.694 -14.708 1.00 0.00 A ATOM 263 ND2 ASN A 20 -6.545 -1.762 -15.010 1.00 0.00 A ATOM 264 O ASN A 20 -1.794 -3.844 -14.289 1.00 0.00 A ATOM 265 OD1 ASN A 20 -6.446 -3.321 -16.624 1.00 0.00 A ATOM 266 C GLU A 21 0.335 -2.365 -15.230 1.00 0.00 A ATOM 267 CA GLU A 21 -0.004 -3.349 -16.346 1.00 0.00 A ATOM 268 CB GLU A 21 0.611 -2.874 -17.664 1.00 0.00 A ATOM 269 CD GLU A 21 1.239 -3.445 -20.043 1.00 0.00 A ATOM 270 CG GLU A 21 0.630 -3.940 -18.746 1.00 0.00 A ATOM 271 HN GLU A 21 -1.853 -3.423 -17.374 1.00 0.00 A ATOM 272 HA GLU A 21 0.407 -4.315 -16.095 1.00 0.00 A ATOM 273 HB2 GLU A 21 0.045 -2.030 -18.028 1.00 0.00 A ATOM 274 HB1 GLU A 21 1.628 -2.560 -17.479 1.00 0.00 A ATOM 275 HG2 GLU A 21 1.207 -4.782 -18.394 1.00 0.00 A ATOM 276 HG1 GLU A 21 -0.385 -4.257 -18.939 1.00 0.00 A ATOM 277 N GLU A 21 -1.448 -3.499 -16.485 1.00 0.00 A ATOM 278 O GLU A 21 -0.271 -1.300 -15.121 1.00 0.00 A ATOM 279 OE1 GLU A 21 2.187 -2.635 -19.983 1.00 0.00 A ATOM 280 OE2 GLU A 21 0.766 -3.867 -21.119 1.00 0.00 A ATOM 281 C GLY A 22 1.107 -2.296 -11.982 1.00 0.00 A ATOM 282 CA GLY A 22 1.712 -1.871 -13.304 1.00 0.00 A ATOM 283 HN GLY A 22 1.757 -3.592 -14.537 1.00 0.00 A ATOM 284 HA2 GLY A 22 2.788 -1.894 -13.220 1.00 0.00 A ATOM 285 HA1 GLY A 22 1.400 -0.860 -13.521 1.00 0.00 A ATOM 286 N GLY A 22 1.309 -2.731 -14.402 1.00 0.00 A ATOM 287 O GLY A 22 1.793 -2.332 -10.961 1.00 0.00 A ATOM 288 C GLU A 23 0.041 -3.855 -9.887 1.00 0.00 A ATOM 289 CA GLU A 23 -0.880 -3.041 -10.790 1.00 0.00 A ATOM 290 CB GLU A 23 -2.118 -3.865 -11.150 1.00 0.00 A ATOM 291 CD GLU A 23 -3.602 -1.831 -10.937 1.00 0.00 A ATOM 292 CG GLU A 23 -3.236 -3.044 -11.771 1.00 0.00 A ATOM 293 HN GLU A 23 -0.677 -2.569 -12.844 1.00 0.00 A ATOM 294 HA GLU A 23 -1.192 -2.154 -10.260 1.00 0.00 A ATOM 295 HB2 GLU A 23 -1.832 -4.634 -11.852 1.00 0.00 A ATOM 296 HB1 GLU A 23 -2.498 -4.332 -10.254 1.00 0.00 A ATOM 297 HG2 GLU A 23 -2.920 -2.708 -12.747 1.00 0.00 A ATOM 298 HG1 GLU A 23 -4.111 -3.670 -11.873 1.00 0.00 A ATOM 299 N GLU A 23 -0.183 -2.618 -11.999 1.00 0.00 A ATOM 300 O GLU A 23 0.788 -4.715 -10.356 1.00 0.00 A ATOM 301 OE1 GLU A 23 -2.850 -0.835 -10.980 1.00 0.00 A ATOM 302 OE2 GLU A 23 -4.638 -1.879 -10.242 1.00 0.00 A ATOM 303 C LEU A 24 -0.023 -5.261 -6.796 1.00 0.00 A ATOM 304 CA LEU A 24 0.812 -4.285 -7.618 1.00 0.00 A ATOM 305 CB LEU A 24 1.509 -3.287 -6.692 1.00 0.00 A ATOM 306 CD1 LEU A 24 3.686 -4.426 -6.194 1.00 0.00 A ATOM 307 CD2 LEU A 24 2.688 -2.856 -4.522 1.00 0.00 A ATOM 308 CG LEU A 24 2.393 -3.889 -5.599 1.00 0.00 A ATOM 309 HN LEU A 24 -0.632 -2.884 -8.275 1.00 0.00 A ATOM 310 HA LEU A 24 1.560 -4.840 -8.164 1.00 0.00 A ATOM 311 HB2 LEU A 24 2.128 -2.647 -7.302 1.00 0.00 A ATOM 312 HB1 LEU A 24 0.745 -2.693 -6.211 1.00 0.00 A ATOM 313 HD11 LEU A 24 3.570 -4.543 -7.260 1.00 0.00 A ATOM 314 HD12 LEU A 24 3.916 -5.383 -5.749 1.00 0.00 A ATOM 315 HD13 LEU A 24 4.489 -3.733 -5.992 1.00 0.00 A ATOM 316 HD21 LEU A 24 2.295 -1.897 -4.826 1.00 0.00 A ATOM 317 HD22 LEU A 24 3.756 -2.779 -4.380 1.00 0.00 A ATOM 318 HD23 LEU A 24 2.222 -3.159 -3.596 1.00 0.00 A ATOM 319 HG LEU A 24 1.870 -4.716 -5.137 1.00 0.00 A ATOM 320 N LEU A 24 -0.017 -3.579 -8.589 1.00 0.00 A ATOM 321 O LEU A 24 -0.605 -4.891 -5.777 1.00 0.00 A ATOM 322 C GLY A 25 -0.246 -7.858 -5.186 1.00 0.00 A ATOM 323 CA GLY A 25 -0.840 -7.522 -6.539 1.00 0.00 A ATOM 324 HN GLY A 25 0.408 -6.749 -8.064 1.00 0.00 A ATOM 325 HA2 GLY A 25 -1.849 -7.162 -6.398 1.00 0.00 A ATOM 326 HA1 GLY A 25 -0.870 -8.420 -7.139 1.00 0.00 A ATOM 327 N GLY A 25 -0.076 -6.511 -7.246 1.00 0.00 A ATOM 328 O GLY A 25 0.948 -8.139 -5.076 1.00 0.00 A ATOM 329 C PHE A 26 -1.230 -9.441 -2.303 1.00 0.00 A ATOM 330 CA PHE A 26 -0.628 -8.129 -2.797 1.00 0.00 A ATOM 331 CB PHE A 26 -1.007 -6.992 -1.846 1.00 0.00 A ATOM 332 CD1 PHE A 26 -3.455 -7.480 -1.596 1.00 0.00 A ATOM 333 CD2 PHE A 26 -2.804 -5.320 -2.367 1.00 0.00 A ATOM 334 CE1 PHE A 26 -4.785 -7.112 -1.678 1.00 0.00 A ATOM 335 CE2 PHE A 26 -4.132 -4.946 -2.451 1.00 0.00 A ATOM 336 CG PHE A 26 -2.451 -6.589 -1.938 1.00 0.00 A ATOM 337 CZ PHE A 26 -5.124 -5.844 -2.108 1.00 0.00 A ATOM 338 HN PHE A 26 -2.020 -7.597 -4.301 1.00 0.00 A ATOM 339 HA PHE A 26 0.446 -8.225 -2.820 1.00 0.00 A ATOM 340 HB2 PHE A 26 -0.813 -7.302 -0.830 1.00 0.00 A ATOM 341 HB1 PHE A 26 -0.404 -6.126 -2.075 1.00 0.00 A ATOM 342 HD1 PHE A 26 -3.191 -8.473 -1.260 1.00 0.00 A ATOM 343 HD2 PHE A 26 -2.030 -4.617 -2.636 1.00 0.00 A ATOM 344 HE1 PHE A 26 -5.558 -7.817 -1.409 1.00 0.00 A ATOM 345 HE2 PHE A 26 -4.394 -3.954 -2.787 1.00 0.00 A ATOM 346 HZ PHE A 26 -6.162 -5.555 -2.172 1.00 0.00 A ATOM 347 N PHE A 26 -1.079 -7.828 -4.151 1.00 0.00 A ATOM 348 O PHE A 26 -1.930 -10.134 -3.042 1.00 0.00 A ATOM 349 C LYS A 27 -1.771 -10.806 1.028 1.00 0.00 A ATOM 350 CA LYS A 27 -1.463 -11.006 -0.453 1.00 0.00 A ATOM 351 CB LYS A 27 -0.451 -12.141 -0.624 1.00 0.00 A ATOM 352 CD LYS A 27 0.367 -12.174 -2.999 1.00 0.00 A ATOM 353 CE LYS A 27 1.778 -12.740 -2.945 1.00 0.00 A ATOM 354 CG LYS A 27 -0.538 -12.835 -1.973 1.00 0.00 A ATOM 355 HN LYS A 27 -0.386 -9.184 -0.509 1.00 0.00 A ATOM 356 HA LYS A 27 -2.375 -11.268 -0.966 1.00 0.00 A ATOM 357 HB2 LYS A 27 0.545 -11.739 -0.513 1.00 0.00 A ATOM 358 HB1 LYS A 27 -0.620 -12.878 0.147 1.00 0.00 A ATOM 359 HD2 LYS A 27 -0.039 -12.342 -3.986 1.00 0.00 A ATOM 360 HD1 LYS A 27 0.406 -11.112 -2.801 1.00 0.00 A ATOM 361 HE2 LYS A 27 2.143 -12.665 -1.932 1.00 0.00 A ATOM 362 HE1 LYS A 27 1.747 -13.778 -3.241 1.00 0.00 A ATOM 363 HG2 LYS A 27 -0.240 -13.866 -1.857 1.00 0.00 A ATOM 364 HG1 LYS A 27 -1.559 -12.790 -2.325 1.00 0.00 A ATOM 365 HZ1 LYS A 27 2.837 -11.031 -3.510 1.00 0.00 A ATOM 366 HZ2 LYS A 27 2.315 -11.974 -4.813 1.00 0.00 A ATOM 367 HZ3 LYS A 27 3.630 -12.480 -3.877 1.00 0.00 A ATOM 368 N LYS A 27 -0.950 -9.778 -1.048 1.00 0.00 A ATOM 369 NZ LYS A 27 2.705 -12.005 -3.850 1.00 0.00 A ATOM 370 O LYS A 27 -0.952 -10.271 1.774 1.00 0.00 A ATOM 371 C GLU A 28 -2.225 -11.457 3.781 1.00 0.00 A ATOM 372 CA GLU A 28 -3.371 -11.107 2.836 1.00 0.00 A ATOM 373 CB GLU A 28 -4.575 -12.008 3.121 1.00 0.00 A ATOM 374 CD GLU A 28 -5.798 -13.094 5.045 1.00 0.00 A ATOM 375 CG GLU A 28 -5.153 -11.829 4.515 1.00 0.00 A ATOM 376 HN GLU A 28 -3.567 -11.656 0.801 1.00 0.00 A ATOM 377 HA GLU A 28 -3.656 -10.079 3.001 1.00 0.00 A ATOM 378 HB2 GLU A 28 -5.350 -11.790 2.401 1.00 0.00 A ATOM 379 HB1 GLU A 28 -4.272 -13.038 3.009 1.00 0.00 A ATOM 380 HG2 GLU A 28 -4.358 -11.540 5.186 1.00 0.00 A ATOM 381 HG1 GLU A 28 -5.898 -11.048 4.484 1.00 0.00 A ATOM 382 N GLU A 28 -2.957 -11.239 1.445 1.00 0.00 A ATOM 383 O GLU A 28 -1.846 -12.620 3.910 1.00 0.00 A ATOM 384 OE1 GLU A 28 -5.109 -14.135 5.096 1.00 0.00 A ATOM 385 OE2 GLU A 28 -6.992 -13.045 5.409 1.00 0.00 A ATOM 386 C GLY A 29 0.687 -9.945 4.940 1.00 0.00 A ATOM 387 CA GLY A 29 -0.580 -10.661 5.364 1.00 0.00 A ATOM 388 HN GLY A 29 -2.021 -9.534 4.298 1.00 0.00 A ATOM 389 HA2 GLY A 29 -0.871 -10.308 6.342 1.00 0.00 A ATOM 390 HA1 GLY A 29 -0.379 -11.721 5.420 1.00 0.00 A ATOM 391 N GLY A 29 -1.677 -10.441 4.440 1.00 0.00 A ATOM 392 O GLY A 29 1.404 -9.391 5.774 1.00 0.00 A ATOM 393 C ASP A 30 2.098 -7.796 3.341 1.00 0.00 A ATOM 394 CA ASP A 30 2.155 -9.303 3.108 1.00 0.00 A ATOM 395 CB ASP A 30 2.297 -9.596 1.614 1.00 0.00 A ATOM 396 CG ASP A 30 3.036 -10.892 1.346 1.00 0.00 A ATOM 397 HN ASP A 30 0.354 -10.414 3.026 1.00 0.00 A ATOM 398 HA ASP A 30 3.013 -9.703 3.627 1.00 0.00 A ATOM 399 HB2 ASP A 30 1.314 -9.666 1.172 1.00 0.00 A ATOM 400 HB1 ASP A 30 2.841 -8.789 1.146 1.00 0.00 A ATOM 401 N ASP A 30 0.965 -9.956 3.641 1.00 0.00 A ATOM 402 O ASP A 30 1.144 -7.132 2.937 1.00 0.00 A ATOM 403 OD1 ASP A 30 3.989 -11.197 2.093 1.00 0.00 A ATOM 404 OD2 ASP A 30 2.662 -11.601 0.388 1.00 0.00 A ATOM 405 C ILE A 31 3.716 -5.059 3.078 1.00 0.00 A ATOM 406 CA ILE A 31 3.192 -5.837 4.281 1.00 0.00 A ATOM 407 CB ILE A 31 4.093 -5.548 5.496 1.00 0.00 A ATOM 408 CD1 ILE A 31 2.181 -5.796 7.158 1.00 0.00 A ATOM 409 CG1 ILE A 31 3.556 -6.264 6.738 1.00 0.00 A ATOM 410 CG2 ILE A 31 4.186 -4.050 5.742 1.00 0.00 A ATOM 411 HN ILE A 31 3.856 -7.846 4.291 1.00 0.00 A ATOM 412 HA ILE A 31 2.193 -5.496 4.509 1.00 0.00 A ATOM 413 HB ILE A 31 5.084 -5.915 5.278 1.00 0.00 A ATOM 414 HD11 ILE A 31 1.451 -6.125 6.434 1.00 0.00 A ATOM 415 HD12 ILE A 31 1.940 -6.208 8.127 1.00 0.00 A ATOM 416 HD13 ILE A 31 2.170 -4.717 7.214 1.00 0.00 A ATOM 417 HG12 ILE A 31 3.499 -7.323 6.538 1.00 0.00 A ATOM 418 HG11 ILE A 31 4.233 -6.093 7.563 1.00 0.00 A ATOM 419 HG21 ILE A 31 3.277 -3.573 5.408 1.00 0.00 A ATOM 420 HG22 ILE A 31 4.321 -3.866 6.797 1.00 0.00 A ATOM 421 HG23 ILE A 31 5.026 -3.647 5.196 1.00 0.00 A ATOM 422 N ILE A 31 3.126 -7.265 3.995 1.00 0.00 A ATOM 423 O ILE A 31 4.797 -5.346 2.564 1.00 0.00 A ATOM 424 C ILE A 32 3.930 -1.926 1.952 1.00 0.00 A ATOM 425 CA ILE A 32 3.330 -3.252 1.496 1.00 0.00 A ATOM 426 CB ILE A 32 2.131 -2.969 0.572 1.00 0.00 A ATOM 427 CD1 ILE A 32 0.398 -4.772 1.049 1.00 0.00 A ATOM 428 CG1 ILE A 32 1.487 -4.282 0.120 1.00 0.00 A ATOM 429 CG2 ILE A 32 2.570 -2.147 -0.630 1.00 0.00 A ATOM 430 HN ILE A 32 2.092 -3.893 3.088 1.00 0.00 A ATOM 431 HA ILE A 32 4.074 -3.796 0.931 1.00 0.00 A ATOM 432 HB ILE A 32 1.406 -2.393 1.127 1.00 0.00 A ATOM 433 HD11 ILE A 32 0.090 -5.764 0.752 1.00 0.00 A ATOM 434 HD12 ILE A 32 0.773 -4.799 2.061 1.00 0.00 A ATOM 435 HD13 ILE A 32 -0.448 -4.102 0.997 1.00 0.00 A ATOM 436 HG12 ILE A 32 1.051 -4.144 -0.857 1.00 0.00 A ATOM 437 HG11 ILE A 32 2.247 -5.047 0.066 1.00 0.00 A ATOM 438 HG21 ILE A 32 1.781 -1.463 -0.906 1.00 0.00 A ATOM 439 HG22 ILE A 32 3.458 -1.587 -0.377 1.00 0.00 A ATOM 440 HG23 ILE A 32 2.782 -2.805 -1.459 1.00 0.00 A ATOM 441 N ILE A 32 2.943 -4.073 2.636 1.00 0.00 A ATOM 442 O ILE A 32 3.241 -1.087 2.534 1.00 0.00 A ATOM 443 C THR A 33 5.211 0.711 1.495 1.00 0.00 A ATOM 444 CA THR A 33 5.912 -0.518 2.064 1.00 0.00 A ATOM 445 CB THR A 33 7.375 -0.528 1.583 1.00 0.00 A ATOM 446 CG2 THR A 33 8.081 0.763 1.970 1.00 0.00 A ATOM 447 HN THR A 33 5.714 -2.447 1.216 1.00 0.00 A ATOM 448 HA THR A 33 5.909 -0.456 3.142 1.00 0.00 A ATOM 449 HB THR A 33 7.384 -0.617 0.506 1.00 0.00 A ATOM 450 HG1 THR A 33 7.861 -2.439 1.650 1.00 0.00 A ATOM 451 HG21 THR A 33 9.104 0.731 1.625 1.00 0.00 A ATOM 452 HG22 THR A 33 8.066 0.873 3.044 1.00 0.00 A ATOM 453 HG23 THR A 33 7.574 1.600 1.515 1.00 0.00 A ATOM 454 N THR A 33 5.219 -1.742 1.682 1.00 0.00 A ATOM 455 O THR A 33 4.513 0.628 0.484 1.00 0.00 A ATOM 456 OG1 THR A 33 8.069 -1.645 2.150 1.00 0.00 A ATOM 457 C LEU A 34 5.850 4.127 1.341 1.00 0.00 A ATOM 458 CA LEU A 34 4.787 3.098 1.711 1.00 0.00 A ATOM 459 CB LEU A 34 3.879 3.658 2.807 1.00 0.00 A ATOM 460 CD1 LEU A 34 2.006 3.288 4.432 1.00 0.00 A ATOM 461 CD2 LEU A 34 1.606 3.001 1.979 1.00 0.00 A ATOM 462 CG LEU A 34 2.615 2.851 3.108 1.00 0.00 A ATOM 463 HN LEU A 34 5.967 1.854 2.950 1.00 0.00 A ATOM 464 HA LEU A 34 4.191 2.883 0.836 1.00 0.00 A ATOM 465 HB2 LEU A 34 4.457 3.718 3.716 1.00 0.00 A ATOM 466 HB1 LEU A 34 3.576 4.651 2.509 1.00 0.00 A ATOM 467 HD11 LEU A 34 2.632 2.952 5.244 1.00 0.00 A ATOM 468 HD12 LEU A 34 1.021 2.858 4.534 1.00 0.00 A ATOM 469 HD13 LEU A 34 1.932 4.366 4.455 1.00 0.00 A ATOM 470 HD21 LEU A 34 1.007 2.104 1.912 1.00 0.00 A ATOM 471 HD22 LEU A 34 2.129 3.155 1.047 1.00 0.00 A ATOM 472 HD23 LEU A 34 0.966 3.847 2.178 1.00 0.00 A ATOM 473 HG LEU A 34 2.874 1.805 3.190 1.00 0.00 A ATOM 474 N LEU A 34 5.401 1.850 2.151 1.00 0.00 A ATOM 475 O LEU A 34 6.766 4.397 2.118 1.00 0.00 A ATOM 476 C THR A 35 5.966 7.010 -0.664 1.00 0.00 A ATOM 477 CA THR A 35 6.670 5.702 -0.325 1.00 0.00 A ATOM 478 CB THR A 35 7.436 5.207 -1.566 1.00 0.00 A ATOM 479 CG2 THR A 35 8.213 3.937 -1.252 1.00 0.00 A ATOM 480 HN THR A 35 4.971 4.444 -0.426 1.00 0.00 A ATOM 481 HA THR A 35 7.385 5.883 0.465 1.00 0.00 A ATOM 482 HB THR A 35 8.135 5.974 -1.868 1.00 0.00 A ATOM 483 HG1 THR A 35 6.275 5.792 -3.049 1.00 0.00 A ATOM 484 HG21 THR A 35 8.238 3.304 -2.127 1.00 0.00 A ATOM 485 HG22 THR A 35 7.732 3.412 -0.441 1.00 0.00 A ATOM 486 HG23 THR A 35 9.222 4.195 -0.966 1.00 0.00 A ATOM 487 N THR A 35 5.722 4.701 0.148 1.00 0.00 A ATOM 488 O THR A 35 6.368 8.079 -0.208 1.00 0.00 A ATOM 489 OG1 THR A 35 6.521 4.959 -2.640 1.00 0.00 A ATOM 490 C ASN A 36 2.740 7.710 -2.304 1.00 0.00 A ATOM 491 CA ASN A 36 4.151 8.096 -1.869 1.00 0.00 A ATOM 492 CB ASN A 36 4.865 8.827 -3.007 1.00 0.00 A ATOM 493 CG ASN A 36 5.887 9.826 -2.501 1.00 0.00 A ATOM 494 HN ASN A 36 4.639 6.037 -1.800 1.00 0.00 A ATOM 495 HA ASN A 36 4.085 8.754 -1.016 1.00 0.00 A ATOM 496 HB2 ASN A 36 5.374 8.104 -3.628 1.00 0.00 A ATOM 497 HB1 ASN A 36 4.135 9.356 -3.602 1.00 0.00 A ATOM 498 HD21 ASN A 36 7.296 8.994 -3.631 1.00 0.00 A ATOM 499 HD22 ASN A 36 7.799 10.341 -2.673 1.00 0.00 A ATOM 500 N ASN A 36 4.912 6.918 -1.468 1.00 0.00 A ATOM 501 ND2 ASN A 36 7.119 9.709 -2.984 1.00 0.00 A ATOM 502 O ASN A 36 2.413 6.528 -2.403 1.00 0.00 A ATOM 503 OD1 ASN A 36 5.573 10.693 -1.685 1.00 0.00 A ATOM 504 C GLN A 37 0.237 9.207 -4.293 1.00 0.00 A ATOM 505 CA GLN A 37 0.535 8.481 -2.985 1.00 0.00 A ATOM 506 CB GLN A 37 -0.441 8.940 -1.900 1.00 0.00 A ATOM 507 CD GLN A 37 -2.749 9.936 -1.644 1.00 0.00 A ATOM 508 CG GLN A 37 -1.898 8.885 -2.329 1.00 0.00 A ATOM 509 HN GLN A 37 2.230 9.636 -2.464 1.00 0.00 A ATOM 510 HA GLN A 37 0.412 7.420 -3.141 1.00 0.00 A ATOM 511 HB2 GLN A 37 -0.319 8.309 -1.033 1.00 0.00 A ATOM 512 HB1 GLN A 37 -0.207 9.959 -1.630 1.00 0.00 A ATOM 513 HE21 GLN A 37 -4.244 8.640 -1.457 1.00 0.00 A ATOM 514 HE22 GLN A 37 -4.538 10.221 -0.826 1.00 0.00 A ATOM 515 HG2 GLN A 37 -1.952 9.040 -3.397 1.00 0.00 A ATOM 516 HG1 GLN A 37 -2.294 7.909 -2.088 1.00 0.00 A ATOM 517 N GLN A 37 1.910 8.716 -2.561 1.00 0.00 A ATOM 518 NE2 GLN A 37 -3.967 9.562 -1.272 1.00 0.00 A ATOM 519 O GLN A 37 0.554 10.387 -4.445 1.00 0.00 A ATOM 520 OE1 GLN A 37 -2.316 11.073 -1.451 1.00 0.00 A ATOM 521 C ILE A 38 -2.195 9.418 -6.603 1.00 0.00 A ATOM 522 CA ILE A 38 -0.713 9.070 -6.529 1.00 0.00 A ATOM 523 CB ILE A 38 -0.364 8.111 -7.682 1.00 0.00 A ATOM 524 CD1 ILE A 38 1.661 6.769 -6.922 1.00 0.00 A ATOM 525 CG1 ILE A 38 1.150 7.913 -7.770 1.00 0.00 A ATOM 526 CG2 ILE A 38 -0.912 8.643 -8.998 1.00 0.00 A ATOM 527 HN ILE A 38 -0.599 7.558 -5.053 1.00 0.00 A ATOM 528 HA ILE A 38 -0.135 9.975 -6.653 1.00 0.00 A ATOM 529 HB ILE A 38 -0.833 7.159 -7.483 1.00 0.00 A ATOM 530 HD11 ILE A 38 2.581 6.391 -7.343 1.00 0.00 A ATOM 531 HD12 ILE A 38 1.839 7.117 -5.916 1.00 0.00 A ATOM 532 HD13 ILE A 38 0.924 5.978 -6.904 1.00 0.00 A ATOM 533 HG12 ILE A 38 1.422 7.713 -8.794 1.00 0.00 A ATOM 534 HG11 ILE A 38 1.643 8.816 -7.441 1.00 0.00 A ATOM 535 HG21 ILE A 38 -0.330 8.246 -9.816 1.00 0.00 A ATOM 536 HG22 ILE A 38 -1.941 8.338 -9.108 1.00 0.00 A ATOM 537 HG23 ILE A 38 -0.852 9.721 -9.003 1.00 0.00 A ATOM 538 N ILE A 38 -0.372 8.494 -5.234 1.00 0.00 A ATOM 539 O ILE A 38 -2.568 10.497 -7.064 1.00 0.00 A ATOM 540 C ASP A 39 -4.995 9.015 -4.752 1.00 0.00 A ATOM 541 CA ASP A 39 -4.480 8.709 -6.154 1.00 0.00 A ATOM 542 CB ASP A 39 -5.192 7.477 -6.715 1.00 0.00 A ATOM 543 CG ASP A 39 -6.570 7.802 -7.258 1.00 0.00 A ATOM 544 HN ASP A 39 -2.679 7.658 -5.788 1.00 0.00 A ATOM 545 HA ASP A 39 -4.687 9.555 -6.793 1.00 0.00 A ATOM 546 HB2 ASP A 39 -4.599 7.060 -7.517 1.00 0.00 A ATOM 547 HB1 ASP A 39 -5.298 6.742 -5.931 1.00 0.00 A ATOM 548 N ASP A 39 -3.037 8.499 -6.144 1.00 0.00 A ATOM 549 O ASP A 39 -4.223 9.069 -3.795 1.00 0.00 A ATOM 550 OD1 ASP A 39 -6.654 8.569 -8.240 1.00 0.00 A ATOM 551 OD2 ASP A 39 -7.564 7.290 -6.701 1.00 0.00 A ATOM 552 C GLU A 40 -7.298 8.236 -2.614 1.00 0.00 A ATOM 553 CA GLU A 40 -6.921 9.517 -3.352 1.00 0.00 A ATOM 554 CB GLU A 40 -8.163 10.389 -3.549 1.00 0.00 A ATOM 555 CD GLU A 40 -8.710 10.519 -6.012 1.00 0.00 A ATOM 556 CG GLU A 40 -9.070 9.911 -4.670 1.00 0.00 A ATOM 557 HN GLU A 40 -6.868 9.158 -5.437 1.00 0.00 A ATOM 558 HA GLU A 40 -6.202 10.061 -2.759 1.00 0.00 A ATOM 559 HB2 GLU A 40 -8.733 10.397 -2.631 1.00 0.00 A ATOM 560 HB1 GLU A 40 -7.848 11.397 -3.775 1.00 0.00 A ATOM 561 HG2 GLU A 40 -8.992 8.837 -4.747 1.00 0.00 A ATOM 562 HG1 GLU A 40 -10.089 10.180 -4.432 1.00 0.00 A ATOM 563 N GLU A 40 -6.304 9.215 -4.638 1.00 0.00 A ATOM 564 O GLU A 40 -7.598 8.259 -1.421 1.00 0.00 A ATOM 565 OE1 GLU A 40 -7.730 11.291 -6.069 1.00 0.00 A ATOM 566 OE2 GLU A 40 -9.407 10.223 -7.005 1.00 0.00 A ATOM 567 C ASN A 41 -6.544 4.791 -3.053 1.00 0.00 A ATOM 568 CA ASN A 41 -7.622 5.827 -2.749 1.00 0.00 A ATOM 569 CB ASN A 41 -8.973 5.344 -3.280 1.00 0.00 A ATOM 570 CG ASN A 41 -10.135 5.846 -2.445 1.00 0.00 A ATOM 571 HN ASN A 41 -7.034 7.164 -4.282 1.00 0.00 A ATOM 572 HA ASN A 41 -7.690 5.955 -1.680 1.00 0.00 A ATOM 573 HB2 ASN A 41 -9.103 5.699 -4.292 1.00 0.00 A ATOM 574 HB1 ASN A 41 -8.990 4.265 -3.276 1.00 0.00 A ATOM 575 HD21 ASN A 41 -9.859 7.694 -3.127 1.00 0.00 A ATOM 576 HD22 ASN A 41 -11.158 7.493 -2.005 1.00 0.00 A ATOM 577 N ASN A 41 -7.281 7.119 -3.334 1.00 0.00 A ATOM 578 ND2 ASN A 41 -10.412 7.142 -2.535 1.00 0.00 A ATOM 579 O ASN A 41 -6.704 3.608 -2.752 1.00 0.00 A ATOM 580 OD1 ASN A 41 -10.776 5.078 -1.727 1.00 0.00 A ATOM 581 C TRP A 42 -3.047 4.819 -3.337 1.00 0.00 A ATOM 582 CA TRP A 42 -4.343 4.356 -3.994 1.00 0.00 A ATOM 583 CB TRP A 42 -4.165 4.294 -5.512 1.00 0.00 A ATOM 584 CD1 TRP A 42 -6.591 4.437 -6.326 1.00 0.00 A ATOM 585 CD2 TRP A 42 -5.515 2.578 -6.961 1.00 0.00 A ATOM 586 CE2 TRP A 42 -6.828 2.533 -7.469 1.00 0.00 A ATOM 587 CE3 TRP A 42 -4.650 1.515 -7.234 1.00 0.00 A ATOM 588 CG TRP A 42 -5.384 3.804 -6.233 1.00 0.00 A ATOM 589 CH2 TRP A 42 -6.426 0.439 -8.485 1.00 0.00 A ATOM 590 CZ2 TRP A 42 -7.294 1.466 -8.233 1.00 0.00 A ATOM 591 CZ3 TRP A 42 -5.115 0.457 -7.992 1.00 0.00 A ATOM 592 HN TRP A 42 -5.379 6.198 -3.865 1.00 0.00 A ATOM 593 HA TRP A 42 -4.585 3.369 -3.629 1.00 0.00 A ATOM 594 HB2 TRP A 42 -3.933 5.281 -5.882 1.00 0.00 A ATOM 595 HB1 TRP A 42 -3.349 3.626 -5.744 1.00 0.00 A ATOM 596 HD1 TRP A 42 -6.813 5.392 -5.876 1.00 0.00 A ATOM 597 HE1 TRP A 42 -8.391 3.919 -7.276 1.00 0.00 A ATOM 598 HE3 TRP A 42 -3.636 1.510 -6.863 1.00 0.00 A ATOM 599 HH2 TRP A 42 -6.746 -0.408 -9.072 1.00 0.00 A ATOM 600 HZ2 TRP A 42 -8.302 1.438 -8.620 1.00 0.00 A ATOM 601 HZ3 TRP A 42 -4.461 -0.374 -8.213 1.00 0.00 A ATOM 602 N TRP A 42 -5.448 5.244 -3.650 1.00 0.00 A ATOM 603 NE1 TRP A 42 -7.464 3.678 -7.067 1.00 0.00 A ATOM 604 O TRP A 42 -2.930 5.971 -2.918 1.00 0.00 A ATOM 605 C TYR A 43 0.360 3.708 -3.495 1.00 0.00 A ATOM 606 CA TYR A 43 -0.791 4.232 -2.641 1.00 0.00 A ATOM 607 CB TYR A 43 -0.709 3.638 -1.234 1.00 0.00 A ATOM 608 CD1 TYR A 43 -1.236 5.847 -0.130 1.00 0.00 A ATOM 609 CD2 TYR A 43 -2.245 3.878 0.756 1.00 0.00 A ATOM 610 CE1 TYR A 43 -1.873 6.611 0.828 1.00 0.00 A ATOM 611 CE2 TYR A 43 -2.887 4.634 1.717 1.00 0.00 A ATOM 612 CG TYR A 43 -1.409 4.470 -0.183 1.00 0.00 A ATOM 613 CZ TYR A 43 -2.698 6.000 1.750 1.00 0.00 A ATOM 614 HN TYR A 43 -2.230 3.014 -3.602 1.00 0.00 A ATOM 615 HA TYR A 43 -0.712 5.308 -2.572 1.00 0.00 A ATOM 616 HB2 TYR A 43 -1.162 2.659 -1.237 1.00 0.00 A ATOM 617 HB1 TYR A 43 0.329 3.548 -0.949 1.00 0.00 A ATOM 618 HD1 TYR A 43 -0.590 6.323 -0.854 1.00 0.00 A ATOM 619 HD2 TYR A 43 -2.391 2.808 0.728 1.00 0.00 A ATOM 620 HE1 TYR A 43 -1.726 7.681 0.853 1.00 0.00 A ATOM 621 HE2 TYR A 43 -3.533 4.156 2.439 1.00 0.00 A ATOM 622 HH TYR A 43 -2.761 6.860 3.468 1.00 0.00 A ATOM 623 N TYR A 43 -2.077 3.916 -3.250 1.00 0.00 A ATOM 624 O TYR A 43 0.142 3.036 -4.503 1.00 0.00 A ATOM 625 OH TYR A 43 -3.336 6.757 2.705 1.00 0.00 A ATOM 626 C GLU A 44 3.808 2.997 -2.855 1.00 0.00 A ATOM 627 CA GLU A 44 2.770 3.580 -3.809 1.00 0.00 A ATOM 628 CB GLU A 44 3.378 4.747 -4.591 1.00 0.00 A ATOM 629 CD GLU A 44 5.799 4.232 -5.094 1.00 0.00 A ATOM 630 CG GLU A 44 4.387 4.316 -5.641 1.00 0.00 A ATOM 631 HN GLU A 44 1.693 4.559 -2.271 1.00 0.00 A ATOM 632 HA GLU A 44 2.466 2.813 -4.505 1.00 0.00 A ATOM 633 HB2 GLU A 44 2.583 5.287 -5.084 1.00 0.00 A ATOM 634 HB1 GLU A 44 3.873 5.409 -3.896 1.00 0.00 A ATOM 635 HG2 GLU A 44 4.105 3.343 -6.015 1.00 0.00 A ATOM 636 HG1 GLU A 44 4.372 5.030 -6.451 1.00 0.00 A ATOM 637 N GLU A 44 1.584 4.020 -3.082 1.00 0.00 A ATOM 638 O GLU A 44 3.984 3.484 -1.739 1.00 0.00 A ATOM 639 OE1 GLU A 44 6.489 5.273 -5.069 1.00 0.00 A ATOM 640 OE2 GLU A 44 6.214 3.125 -4.691 1.00 0.00 A ATOM 641 C GLY A 45 6.330 0.304 -3.247 1.00 0.00 A ATOM 642 CA GLY A 45 5.503 1.315 -2.477 1.00 0.00 A ATOM 643 HN GLY A 45 4.308 1.603 -4.201 1.00 0.00 A ATOM 644 HA2 GLY A 45 6.160 2.076 -2.083 1.00 0.00 A ATOM 645 HA1 GLY A 45 5.017 0.813 -1.654 1.00 0.00 A ATOM 646 N GLY A 45 4.492 1.949 -3.303 1.00 0.00 A ATOM 647 O GLY A 45 6.176 0.160 -4.459 1.00 0.00 A ATOM 648 C MET A 46 7.747 -2.794 -2.635 1.00 0.00 A ATOM 649 CA MET A 46 8.066 -1.400 -3.166 1.00 0.00 A ATOM 650 CB MET A 46 9.540 -1.071 -2.918 1.00 0.00 A ATOM 651 CE MET A 46 11.026 2.087 -2.650 1.00 0.00 A ATOM 652 CG MET A 46 10.151 -0.178 -3.985 1.00 0.00 A ATOM 653 HN MET A 46 7.289 -0.238 -1.577 1.00 0.00 A ATOM 654 HA MET A 46 7.877 -1.380 -4.229 1.00 0.00 A ATOM 655 HB2 MET A 46 9.629 -0.570 -1.966 1.00 0.00 A ATOM 656 HB1 MET A 46 10.101 -1.993 -2.885 1.00 0.00 A ATOM 657 HE1 MET A 46 11.636 2.336 -1.794 1.00 0.00 A ATOM 658 HE2 MET A 46 11.039 2.907 -3.353 1.00 0.00 A ATOM 659 HE3 MET A 46 10.011 1.904 -2.328 1.00 0.00 A ATOM 660 HG2 MET A 46 10.369 -0.778 -4.857 1.00 0.00 A ATOM 661 HG1 MET A 46 9.436 0.587 -4.247 1.00 0.00 A ATOM 662 N MET A 46 7.211 -0.397 -2.541 1.00 0.00 A ATOM 663 O MET A 46 7.751 -3.024 -1.425 1.00 0.00 A ATOM 664 SD MET A 46 11.675 0.615 -3.437 1.00 0.00 A ATOM 665 C LEU A 47 7.704 -6.081 -4.190 1.00 0.00 A ATOM 666 CA LEU A 47 7.151 -5.092 -3.169 1.00 0.00 A ATOM 667 CB LEU A 47 5.636 -5.266 -3.043 1.00 0.00 A ATOM 668 CD1 LEU A 47 5.506 -6.343 -0.783 1.00 0.00 A ATOM 669 CD2 LEU A 47 3.668 -6.698 -2.441 1.00 0.00 A ATOM 670 CG LEU A 47 5.164 -6.490 -2.257 1.00 0.00 A ATOM 671 HN LEU A 47 7.485 -3.477 -4.495 1.00 0.00 A ATOM 672 HA LEU A 47 7.609 -5.289 -2.211 1.00 0.00 A ATOM 673 HB2 LEU A 47 5.243 -4.388 -2.554 1.00 0.00 A ATOM 674 HB1 LEU A 47 5.227 -5.334 -4.041 1.00 0.00 A ATOM 675 HD11 LEU A 47 6.184 -5.513 -0.652 1.00 0.00 A ATOM 676 HD12 LEU A 47 5.975 -7.249 -0.430 1.00 0.00 A ATOM 677 HD13 LEU A 47 4.602 -6.163 -0.220 1.00 0.00 A ATOM 678 HD21 LEU A 47 3.188 -5.741 -2.586 1.00 0.00 A ATOM 679 HD22 LEU A 47 3.260 -7.176 -1.562 1.00 0.00 A ATOM 680 HD23 LEU A 47 3.495 -7.322 -3.305 1.00 0.00 A ATOM 681 HG LEU A 47 5.673 -7.368 -2.631 1.00 0.00 A ATOM 682 N LEU A 47 7.472 -3.720 -3.546 1.00 0.00 A ATOM 683 O LEU A 47 7.387 -6.006 -5.378 1.00 0.00 A ATOM 684 C HIS A 48 9.935 -7.360 -5.706 1.00 0.00 A ATOM 685 CA HIS A 48 9.126 -8.016 -4.592 1.00 0.00 A ATOM 686 CB HIS A 48 8.039 -8.908 -5.193 1.00 0.00 A ATOM 687 CD2 HIS A 48 6.453 -10.507 -3.907 1.00 0.00 A ATOM 688 CE1 HIS A 48 7.968 -11.839 -3.048 1.00 0.00 A ATOM 689 CG HIS A 48 7.664 -10.066 -4.320 1.00 0.00 A ATOM 690 HN HIS A 48 8.745 -7.018 -2.764 1.00 0.00 A ATOM 691 HA HIS A 48 9.788 -8.624 -3.993 1.00 0.00 A ATOM 692 HB2 HIS A 48 7.150 -8.318 -5.360 1.00 0.00 A ATOM 693 HB1 HIS A 48 8.387 -9.302 -6.137 1.00 0.00 A ATOM 694 HD1 HIS A 48 9.563 -10.864 -3.878 1.00 0.00 A ATOM 695 HD2 HIS A 48 5.494 -10.073 -4.152 1.00 0.00 A ATOM 696 HE1 HIS A 48 8.439 -12.640 -2.498 1.00 0.00 A ATOM 697 HE2 HIS A 48 5.973 -12.192 -2.748 1.00 0.00 A ATOM 698 N HIS A 48 8.531 -7.010 -3.720 1.00 0.00 A ATOM 699 ND1 HIS A 48 8.592 -10.921 -3.764 1.00 0.00 A ATOM 700 NE2 HIS A 48 6.669 -11.610 -3.117 1.00 0.00 A ATOM 701 O HIS A 48 9.998 -7.869 -6.824 1.00 0.00 A ATOM 702 C GLY A 49 10.502 -4.897 -7.471 1.00 0.00 A ATOM 703 CA GLY A 49 11.350 -5.517 -6.378 1.00 0.00 A ATOM 704 HN GLY A 49 10.468 -5.865 -4.485 1.00 0.00 A ATOM 705 HA2 GLY A 49 11.906 -4.736 -5.882 1.00 0.00 A ATOM 706 HA1 GLY A 49 12.045 -6.211 -6.828 1.00 0.00 A ATOM 707 N GLY A 49 10.553 -6.225 -5.393 1.00 0.00 A ATOM 708 O GLY A 49 10.999 -4.597 -8.557 1.00 0.00 A ATOM 709 C HIS A 50 7.636 -2.866 -7.583 1.00 0.00 A ATOM 710 CA HIS A 50 8.299 -4.117 -8.153 1.00 0.00 A ATOM 711 CB HIS A 50 7.232 -5.134 -8.558 1.00 0.00 A ATOM 712 CD2 HIS A 50 7.884 -7.612 -8.963 1.00 0.00 A ATOM 713 CE1 HIS A 50 8.703 -7.401 -10.986 1.00 0.00 A ATOM 714 CG HIS A 50 7.779 -6.308 -9.311 1.00 0.00 A ATOM 715 HN HIS A 50 8.881 -4.964 -6.302 1.00 0.00 A ATOM 716 HA HIS A 50 8.870 -3.839 -9.026 1.00 0.00 A ATOM 717 HB2 HIS A 50 6.745 -5.508 -7.670 1.00 0.00 A ATOM 718 HB1 HIS A 50 6.500 -4.648 -9.187 1.00 0.00 A ATOM 719 HD1 HIS A 50 8.367 -5.387 -11.113 1.00 0.00 A ATOM 720 HD2 HIS A 50 7.572 -8.053 -8.027 1.00 0.00 A ATOM 721 HE1 HIS A 50 9.153 -7.628 -11.941 1.00 0.00 A ATOM 722 HE2 HIS A 50 8.584 -9.239 -10.091 1.00 0.00 A ATOM 723 N HIS A 50 9.218 -4.705 -7.185 1.00 0.00 A ATOM 724 ND1 HIS A 50 8.302 -6.209 -10.583 1.00 0.00 A ATOM 725 NE2 HIS A 50 8.461 -8.270 -10.021 1.00 0.00 A ATOM 726 O HIS A 50 7.134 -2.876 -6.459 1.00 0.00 A ATOM 727 C SER A 51 5.707 -0.298 -8.635 1.00 0.00 A ATOM 728 CA SER A 51 7.042 -0.532 -7.935 1.00 0.00 A ATOM 729 CB SER A 51 7.993 0.631 -8.223 1.00 0.00 A ATOM 730 HN SER A 51 8.056 -1.846 -9.250 1.00 0.00 A ATOM 731 HA SER A 51 6.872 -0.592 -6.871 1.00 0.00 A ATOM 732 HB2 SER A 51 7.506 1.561 -7.972 1.00 0.00 A ATOM 733 HB1 SER A 51 8.885 0.520 -7.624 1.00 0.00 A ATOM 734 HG SER A 51 8.932 -0.084 -9.786 1.00 0.00 A ATOM 735 N SER A 51 7.639 -1.792 -8.364 1.00 0.00 A ATOM 736 O SER A 51 5.661 -0.030 -9.835 1.00 0.00 A ATOM 737 OG SER A 51 8.361 0.663 -9.591 1.00 0.00 A ATOM 738 C GLY A 52 2.325 0.387 -7.434 1.00 0.00 A ATOM 739 CA GLY A 52 3.299 -0.198 -8.437 1.00 0.00 A ATOM 740 HN GLY A 52 4.719 -0.617 -6.923 1.00 0.00 A ATOM 741 HA2 GLY A 52 3.378 0.473 -9.280 1.00 0.00 A ATOM 742 HA1 GLY A 52 2.917 -1.148 -8.781 1.00 0.00 A ATOM 743 N GLY A 52 4.621 -0.401 -7.874 1.00 0.00 A ATOM 744 O GLY A 52 2.671 0.594 -6.270 1.00 0.00 A ATOM 745 C PHE A 53 -0.899 0.144 -6.554 1.00 0.00 A ATOM 746 CA PHE A 53 0.077 1.222 -7.017 1.00 0.00 A ATOM 747 CB PHE A 53 -0.681 2.332 -7.747 1.00 0.00 A ATOM 748 CD1 PHE A 53 1.449 3.449 -8.464 1.00 0.00 A ATOM 749 CD2 PHE A 53 -0.357 3.353 -10.017 1.00 0.00 A ATOM 750 CE1 PHE A 53 2.219 4.119 -9.396 1.00 0.00 A ATOM 751 CE2 PHE A 53 0.407 4.022 -10.953 1.00 0.00 A ATOM 752 CG PHE A 53 0.154 3.059 -8.763 1.00 0.00 A ATOM 753 CZ PHE A 53 1.698 4.405 -10.643 1.00 0.00 A ATOM 754 HN PHE A 53 0.888 0.468 -8.822 1.00 0.00 A ATOM 755 HA PHE A 53 0.568 1.641 -6.153 1.00 0.00 A ATOM 756 HB2 PHE A 53 -1.528 1.903 -8.261 1.00 0.00 A ATOM 757 HB1 PHE A 53 -1.031 3.054 -7.025 1.00 0.00 A ATOM 758 HD1 PHE A 53 1.858 3.225 -7.489 1.00 0.00 A ATOM 759 HD2 PHE A 53 -1.367 3.054 -10.261 1.00 0.00 A ATOM 760 HE1 PHE A 53 3.227 4.417 -9.151 1.00 0.00 A ATOM 761 HE2 PHE A 53 -0.003 4.244 -11.927 1.00 0.00 A ATOM 762 HZ PHE A 53 2.297 4.929 -11.373 1.00 0.00 A ATOM 763 N PHE A 53 1.104 0.655 -7.884 1.00 0.00 A ATOM 764 O PHE A 53 -1.164 -0.820 -7.272 1.00 0.00 A ATOM 765 C PHE A 54 -3.539 0.075 -4.107 1.00 0.00 A ATOM 766 CA PHE A 54 -2.377 -0.643 -4.787 1.00 0.00 A ATOM 767 CB PHE A 54 -1.673 -1.560 -3.786 1.00 0.00 A ATOM 768 CD1 PHE A 54 0.260 -0.128 -3.072 1.00 0.00 A ATOM 769 CD2 PHE A 54 -1.315 -0.811 -1.418 1.00 0.00 A ATOM 770 CE1 PHE A 54 0.979 0.557 -2.111 1.00 0.00 A ATOM 771 CE2 PHE A 54 -0.601 -0.128 -0.452 1.00 0.00 A ATOM 772 CG PHE A 54 -0.894 -0.818 -2.738 1.00 0.00 A ATOM 773 CZ PHE A 54 0.549 0.556 -0.798 1.00 0.00 A ATOM 774 HN PHE A 54 -1.181 1.104 -4.823 1.00 0.00 A ATOM 775 HA PHE A 54 -2.764 -1.239 -5.599 1.00 0.00 A ATOM 776 HB2 PHE A 54 -2.411 -2.166 -3.282 1.00 0.00 A ATOM 777 HB1 PHE A 54 -0.988 -2.203 -4.317 1.00 0.00 A ATOM 778 HD1 PHE A 54 0.598 -0.127 -4.099 1.00 0.00 A ATOM 779 HD2 PHE A 54 -2.213 -1.345 -1.145 1.00 0.00 A ATOM 780 HE1 PHE A 54 1.877 1.090 -2.385 1.00 0.00 A ATOM 781 HE2 PHE A 54 -0.939 -0.130 0.574 1.00 0.00 A ATOM 782 HZ PHE A 54 1.109 1.090 -0.046 1.00 0.00 A ATOM 783 N PHE A 54 -1.431 0.315 -5.348 1.00 0.00 A ATOM 784 O PHE A 54 -3.406 1.195 -3.612 1.00 0.00 A ATOM 785 C PRO A 55 -5.811 0.044 -1.945 1.00 0.00 A ATOM 786 CA PRO A 55 -5.916 -0.028 -3.465 1.00 0.00 A ATOM 787 CB PRO A 55 -7.011 -1.014 -3.879 1.00 0.00 A ATOM 788 CD PRO A 55 -4.938 -1.921 -4.652 1.00 0.00 A ATOM 789 CG PRO A 55 -6.293 -2.297 -4.120 1.00 0.00 A ATOM 790 HA PRO A 55 -6.145 0.953 -3.855 1.00 0.00 A ATOM 791 HB2 PRO A 55 -7.734 -1.108 -3.082 1.00 0.00 A ATOM 792 HB1 PRO A 55 -7.498 -0.660 -4.775 1.00 0.00 A ATOM 793 HD2 PRO A 55 -4.191 -2.621 -4.309 1.00 0.00 A ATOM 794 HD1 PRO A 55 -4.954 -1.882 -5.731 1.00 0.00 A ATOM 795 HG2 PRO A 55 -6.195 -2.842 -3.193 1.00 0.00 A ATOM 796 HG1 PRO A 55 -6.831 -2.887 -4.848 1.00 0.00 A ATOM 797 N PRO A 55 -4.707 -0.583 -4.081 1.00 0.00 A ATOM 798 O PRO A 55 -5.106 -0.752 -1.324 1.00 0.00 A ATOM 799 C ILE A 56 -7.691 0.473 0.743 1.00 0.00 A ATOM 800 CA ILE A 56 -6.503 1.175 0.095 1.00 0.00 A ATOM 801 CB ILE A 56 -6.527 2.665 0.483 1.00 0.00 A ATOM 802 CD1 ILE A 56 -5.459 4.903 -0.090 1.00 0.00 A ATOM 803 CG1 ILE A 56 -5.337 3.396 -0.142 1.00 0.00 A ATOM 804 CG2 ILE A 56 -6.513 2.817 1.997 1.00 0.00 A ATOM 805 HN ILE A 56 -7.059 1.604 -1.901 1.00 0.00 A ATOM 806 HA ILE A 56 -5.590 0.738 0.474 1.00 0.00 A ATOM 807 HB ILE A 56 -7.443 3.097 0.110 1.00 0.00 A ATOM 808 HD11 ILE A 56 -5.014 5.331 -0.976 1.00 0.00 A ATOM 809 HD12 ILE A 56 -6.502 5.179 -0.040 1.00 0.00 A ATOM 810 HD13 ILE A 56 -4.946 5.275 0.786 1.00 0.00 A ATOM 811 HG12 ILE A 56 -4.436 3.119 0.382 1.00 0.00 A ATOM 812 HG11 ILE A 56 -5.250 3.105 -1.179 1.00 0.00 A ATOM 813 HG21 ILE A 56 -7.448 2.461 2.403 1.00 0.00 A ATOM 814 HG22 ILE A 56 -5.699 2.240 2.409 1.00 0.00 A ATOM 815 HG23 ILE A 56 -6.384 3.858 2.253 1.00 0.00 A ATOM 816 N ILE A 56 -6.516 1.001 -1.353 1.00 0.00 A ATOM 817 O ILE A 56 -7.702 0.236 1.951 1.00 0.00 A ATOM 818 C ASN A 57 -9.591 -2.003 0.730 1.00 0.00 A ATOM 819 CA ASN A 57 -9.884 -0.537 0.427 1.00 0.00 A ATOM 820 CB ASN A 57 -11.016 -0.432 -0.597 1.00 0.00 A ATOM 821 CG ASN A 57 -11.746 0.895 -0.517 1.00 0.00 A ATOM 822 HN ASN A 57 -8.624 0.355 -1.022 1.00 0.00 A ATOM 823 HA ASN A 57 -10.188 -0.047 1.339 1.00 0.00 A ATOM 824 HB2 ASN A 57 -10.605 -0.535 -1.591 1.00 0.00 A ATOM 825 HB1 ASN A 57 -11.727 -1.225 -0.421 1.00 0.00 A ATOM 826 HD21 ASN A 57 -12.173 0.805 -2.457 1.00 0.00 A ATOM 827 HD22 ASN A 57 -12.756 2.202 -1.624 1.00 0.00 A ATOM 828 N ASN A 57 -8.690 0.140 -0.068 1.00 0.00 A ATOM 829 ND2 ASN A 57 -12.279 1.346 -1.647 1.00 0.00 A ATOM 830 O ASN A 57 -10.489 -2.765 1.090 1.00 0.00 A ATOM 831 OD1 ASN A 57 -11.831 1.507 0.548 1.00 0.00 A ATOM 832 C TYR A 58 -6.886 -3.828 1.958 1.00 0.00 A ATOM 833 CA TYR A 58 -7.919 -3.767 0.837 1.00 0.00 A ATOM 834 CB TYR A 58 -7.345 -4.395 -0.434 1.00 0.00 A ATOM 835 CD1 TYR A 58 -9.117 -6.079 -1.068 1.00 0.00 A ATOM 836 CD2 TYR A 58 -8.683 -4.282 -2.573 1.00 0.00 A ATOM 837 CE1 TYR A 58 -10.082 -6.570 -1.926 1.00 0.00 A ATOM 838 CE2 TYR A 58 -9.648 -4.765 -3.436 1.00 0.00 A ATOM 839 CG TYR A 58 -8.401 -4.929 -1.376 1.00 0.00 A ATOM 840 CZ TYR A 58 -10.344 -5.910 -3.108 1.00 0.00 A ATOM 841 HN TYR A 58 -7.659 -1.739 0.292 1.00 0.00 A ATOM 842 HA TYR A 58 -8.794 -4.324 1.139 1.00 0.00 A ATOM 843 HB2 TYR A 58 -6.772 -3.653 -0.967 1.00 0.00 A ATOM 844 HB1 TYR A 58 -6.698 -5.216 -0.162 1.00 0.00 A ATOM 845 HD1 TYR A 58 -8.910 -6.593 -0.141 1.00 0.00 A ATOM 846 HD2 TYR A 58 -8.136 -3.386 -2.827 1.00 0.00 A ATOM 847 HE1 TYR A 58 -10.628 -7.466 -1.669 1.00 0.00 A ATOM 848 HE2 TYR A 58 -9.853 -4.249 -4.362 1.00 0.00 A ATOM 849 HH TYR A 58 -10.912 -6.566 -4.823 1.00 0.00 A ATOM 850 N TYR A 58 -8.330 -2.392 0.581 1.00 0.00 A ATOM 851 O TYR A 58 -6.762 -4.838 2.651 1.00 0.00 A ATOM 852 OH TYR A 58 -11.306 -6.396 -3.964 1.00 0.00 A ATOM 853 C VAL A 59 -5.467 -1.599 4.204 1.00 0.00 A ATOM 854 CA VAL A 59 -5.124 -2.664 3.169 1.00 0.00 A ATOM 855 CB VAL A 59 -3.738 -2.355 2.571 1.00 0.00 A ATOM 856 CG1 VAL A 59 -3.378 -3.376 1.503 1.00 0.00 A ATOM 857 CG2 VAL A 59 -3.705 -0.944 2.004 1.00 0.00 A ATOM 858 HN VAL A 59 -6.290 -1.964 1.547 1.00 0.00 A ATOM 859 HA VAL A 59 -5.075 -3.626 3.659 1.00 0.00 A ATOM 860 HB VAL A 59 -3.005 -2.420 3.362 1.00 0.00 A ATOM 861 HG11 VAL A 59 -4.211 -4.046 1.349 1.00 0.00 A ATOM 862 HG12 VAL A 59 -3.149 -2.866 0.579 1.00 0.00 A ATOM 863 HG13 VAL A 59 -2.516 -3.944 1.824 1.00 0.00 A ATOM 864 HG21 VAL A 59 -2.698 -0.559 2.057 1.00 0.00 A ATOM 865 HG22 VAL A 59 -4.030 -0.962 0.974 1.00 0.00 A ATOM 866 HG23 VAL A 59 -4.364 -0.310 2.578 1.00 0.00 A ATOM 867 N VAL A 59 -6.145 -2.737 2.131 1.00 0.00 A ATOM 868 O VAL A 59 -6.287 -0.716 3.951 1.00 0.00 A ATOM 869 C GLU A 60 -3.802 0.043 6.776 1.00 0.00 A ATOM 870 CA GLU A 60 -5.075 -0.731 6.443 1.00 0.00 A ATOM 871 CB GLU A 60 -5.589 -1.450 7.692 1.00 0.00 A ATOM 872 CD GLU A 60 -5.816 0.672 9.044 1.00 0.00 A ATOM 873 CG GLU A 60 -6.497 -0.593 8.558 1.00 0.00 A ATOM 874 HN GLU A 60 -4.193 -2.415 5.511 1.00 0.00 A ATOM 875 HA GLU A 60 -5.827 -0.035 6.105 1.00 0.00 A ATOM 876 HB2 GLU A 60 -6.139 -2.328 7.387 1.00 0.00 A ATOM 877 HB1 GLU A 60 -4.743 -1.757 8.289 1.00 0.00 A ATOM 878 HG2 GLU A 60 -7.367 -0.317 7.981 1.00 0.00 A ATOM 879 HG1 GLU A 60 -6.805 -1.172 9.417 1.00 0.00 A ATOM 880 N GLU A 60 -4.835 -1.688 5.370 1.00 0.00 A ATOM 881 O GLU A 60 -2.722 -0.537 6.888 1.00 0.00 A ATOM 882 OE1 GLU A 60 -4.604 0.619 9.335 1.00 0.00 A ATOM 883 OE2 GLU A 60 -6.498 1.715 9.132 1.00 0.00 A ATOM 884 C ILE A 61 -2.577 2.282 8.760 1.00 0.00 A ATOM 885 CA ILE A 61 -2.802 2.209 7.254 1.00 0.00 A ATOM 886 CB ILE A 61 -2.996 3.635 6.705 1.00 0.00 A ATOM 887 CD1 ILE A 61 -1.903 2.941 4.513 1.00 0.00 A ATOM 888 CG1 ILE A 61 -3.087 3.609 5.177 1.00 0.00 A ATOM 889 CG2 ILE A 61 -1.857 4.536 7.158 1.00 0.00 A ATOM 890 HN ILE A 61 -4.826 1.759 6.832 1.00 0.00 A ATOM 891 HA ILE A 61 -1.925 1.782 6.790 1.00 0.00 A ATOM 892 HB ILE A 61 -3.917 4.029 7.106 1.00 0.00 A ATOM 893 HD11 ILE A 61 -1.690 3.434 3.576 1.00 0.00 A ATOM 894 HD12 ILE A 61 -1.041 3.009 5.160 1.00 0.00 A ATOM 895 HD13 ILE A 61 -2.133 1.902 4.328 1.00 0.00 A ATOM 896 HG12 ILE A 61 -3.976 3.073 4.885 1.00 0.00 A ATOM 897 HG11 ILE A 61 -3.146 4.623 4.811 1.00 0.00 A ATOM 898 HG21 ILE A 61 -1.066 3.933 7.578 1.00 0.00 A ATOM 899 HG22 ILE A 61 -1.477 5.088 6.311 1.00 0.00 A ATOM 900 HG23 ILE A 61 -2.219 5.226 7.905 1.00 0.00 A ATOM 901 N ILE A 61 -3.939 1.355 6.933 1.00 0.00 A ATOM 902 O ILE A 61 -3.295 2.986 9.472 1.00 0.00 A ATOM 903 C LEU A 62 -0.485 2.792 11.061 1.00 0.00 A ATOM 904 CA LEU A 62 -1.254 1.536 10.662 1.00 0.00 A ATOM 905 CB LEU A 62 -0.434 0.292 11.005 1.00 0.00 A ATOM 906 CD1 LEU A 62 0.198 -1.992 10.187 1.00 0.00 A ATOM 907 CD2 LEU A 62 -1.970 -1.652 11.386 1.00 0.00 A ATOM 908 CG LEU A 62 -0.953 -1.031 10.440 1.00 0.00 A ATOM 909 HN LEU A 62 -1.040 1.012 8.623 1.00 0.00 A ATOM 910 HA LEU A 62 -2.183 1.508 11.212 1.00 0.00 A ATOM 911 HB2 LEU A 62 0.567 0.441 10.629 1.00 0.00 A ATOM 912 HB1 LEU A 62 -0.402 0.203 12.082 1.00 0.00 A ATOM 913 HD11 LEU A 62 -0.118 -2.758 9.496 1.00 0.00 A ATOM 914 HD12 LEU A 62 0.497 -2.449 11.119 1.00 0.00 A ATOM 915 HD13 LEU A 62 1.034 -1.450 9.768 1.00 0.00 A ATOM 916 HD21 LEU A 62 -1.882 -1.194 12.360 1.00 0.00 A ATOM 917 HD22 LEU A 62 -1.783 -2.713 11.470 1.00 0.00 A ATOM 918 HD23 LEU A 62 -2.966 -1.491 11.000 1.00 0.00 A ATOM 919 HG LEU A 62 -1.444 -0.844 9.495 1.00 0.00 A ATOM 920 N LEU A 62 -1.576 1.553 9.239 1.00 0.00 A ATOM 921 O LEU A 62 -0.728 3.371 12.120 1.00 0.00 A ATOM 922 C VAL A 63 0.981 5.478 9.424 1.00 0.00 A ATOM 923 CA VAL A 63 1.245 4.398 10.466 1.00 0.00 A ATOM 924 CB VAL A 63 2.749 4.068 10.479 1.00 0.00 A ATOM 925 CG1 VAL A 63 3.576 5.345 10.503 1.00 0.00 A ATOM 926 CG2 VAL A 63 3.090 3.180 11.666 1.00 0.00 A ATOM 927 HN VAL A 63 0.590 2.705 9.378 1.00 0.00 A ATOM 928 HA VAL A 63 0.973 4.777 11.441 1.00 0.00 A ATOM 929 HB VAL A 63 2.987 3.529 9.573 1.00 0.00 A ATOM 930 HG11 VAL A 63 3.843 5.619 9.493 1.00 0.00 A ATOM 931 HG12 VAL A 63 2.999 6.139 10.952 1.00 0.00 A ATOM 932 HG13 VAL A 63 4.474 5.181 11.080 1.00 0.00 A ATOM 933 HG21 VAL A 63 2.313 3.263 12.411 1.00 0.00 A ATOM 934 HG22 VAL A 63 3.167 2.153 11.338 1.00 0.00 A ATOM 935 HG23 VAL A 63 4.032 3.493 12.091 1.00 0.00 A ATOM 936 N VAL A 63 0.443 3.209 10.205 1.00 0.00 A ATOM 937 O VAL A 63 1.270 5.298 8.241 1.00 0.00 A ATOM 938 C ALA A 64 1.406 8.295 8.376 1.00 0.00 A ATOM 939 CA ALA A 64 0.130 7.714 8.978 1.00 0.00 A ATOM 940 CB ALA A 64 -0.644 8.793 9.720 1.00 0.00 A ATOM 941 HN ALA A 64 0.224 6.686 10.825 1.00 0.00 A ATOM 942 HA ALA A 64 -0.495 7.341 8.179 1.00 0.00 A ATOM 943 HB1 ALA A 64 -0.271 9.765 9.432 1.00 0.00 A ATOM 944 HB2 ALA A 64 -1.692 8.721 9.469 1.00 0.00 A ATOM 945 HB3 ALA A 64 -0.518 8.659 10.784 1.00 0.00 A ATOM 946 N ALA A 64 0.431 6.602 9.871 1.00 0.00 A ATOM 947 O ALA A 64 2.343 8.639 9.096 1.00 0.00 A ATOM 948 C LEU A 65 3.008 10.286 6.938 1.00 0.00 A ATOM 949 CA LEU A 65 2.596 8.939 6.353 1.00 0.00 A ATOM 950 CB LEU A 65 2.293 9.090 4.861 1.00 0.00 A ATOM 951 CD1 LEU A 65 1.584 7.831 2.812 1.00 0.00 A ATOM 952 CD2 LEU A 65 3.982 7.808 3.523 1.00 0.00 A ATOM 953 CG LEU A 65 2.536 7.851 3.998 1.00 0.00 A ATOM 954 HN LEU A 65 0.657 8.109 6.532 1.00 0.00 A ATOM 955 HA LEU A 65 3.411 8.241 6.477 1.00 0.00 A ATOM 956 HB2 LEU A 65 1.253 9.363 4.761 1.00 0.00 A ATOM 957 HB1 LEU A 65 2.911 9.889 4.478 1.00 0.00 A ATOM 958 HD11 LEU A 65 2.092 8.201 1.935 1.00 0.00 A ATOM 959 HD12 LEU A 65 0.730 8.457 3.026 1.00 0.00 A ATOM 960 HD13 LEU A 65 1.251 6.818 2.636 1.00 0.00 A ATOM 961 HD21 LEU A 65 4.258 8.773 3.125 1.00 0.00 A ATOM 962 HD22 LEU A 65 4.085 7.058 2.753 1.00 0.00 A ATOM 963 HD23 LEU A 65 4.626 7.563 4.354 1.00 0.00 A ATOM 964 HG LEU A 65 2.351 6.966 4.590 1.00 0.00 A ATOM 965 N LEU A 65 1.434 8.400 7.052 1.00 0.00 A ATOM 966 O LEU A 65 2.199 11.013 7.515 1.00 0.00 A ATOM 967 C PRO A 66 4.328 13.098 6.513 1.00 0.00 A ATOM 968 CA PRO A 66 4.843 11.892 7.290 1.00 0.00 A ATOM 969 CB PRO A 66 6.352 11.730 7.087 1.00 0.00 A ATOM 970 CD PRO A 66 5.315 9.811 6.108 1.00 0.00 A ATOM 971 CG PRO A 66 6.481 10.751 5.971 1.00 0.00 A ATOM 972 HA PRO A 66 4.632 12.024 8.341 1.00 0.00 A ATOM 973 HB2 PRO A 66 6.787 12.685 6.828 1.00 0.00 A ATOM 974 HB1 PRO A 66 6.803 11.356 7.994 1.00 0.00 A ATOM 975 HD2 PRO A 66 4.971 9.493 5.135 1.00 0.00 A ATOM 976 HD1 PRO A 66 5.587 8.957 6.711 1.00 0.00 A ATOM 977 HG2 PRO A 66 6.439 11.266 5.024 1.00 0.00 A ATOM 978 HG1 PRO A 66 7.411 10.210 6.064 1.00 0.00 A ATOM 979 N PRO A 66 4.295 10.629 6.785 1.00 0.00 A ATOM 980 O PRO A 66 4.372 14.228 7.001 1.00 0.00 A ATOM 981 C HIS A 67 2.471 14.894 5.276 1.00 0.00 A ATOM 982 CA HIS A 67 3.313 13.920 4.458 1.00 0.00 A ATOM 983 CB HIS A 67 2.476 13.334 3.321 1.00 0.00 A ATOM 984 CD2 HIS A 67 0.580 14.936 2.567 1.00 0.00 A ATOM 985 CE1 HIS A 67 1.582 15.825 0.832 1.00 0.00 A ATOM 986 CG HIS A 67 1.807 14.373 2.473 1.00 0.00 A ATOM 987 HN HIS A 67 3.830 11.931 4.968 1.00 0.00 A ATOM 988 HA HIS A 67 4.152 14.454 4.038 1.00 0.00 A ATOM 989 HB2 HIS A 67 3.114 12.744 2.680 1.00 0.00 A ATOM 990 HB1 HIS A 67 1.707 12.700 3.738 1.00 0.00 A ATOM 991 HD1 HIS A 67 3.310 14.750 1.045 1.00 0.00 A ATOM 992 HD2 HIS A 67 -0.170 14.719 3.315 1.00 0.00 A ATOM 993 HE1 HIS A 67 1.784 16.428 -0.040 1.00 0.00 A ATOM 994 HE2 HIS A 67 -0.282 16.454 1.400 1.00 0.00 A ATOM 995 N HIS A 67 3.839 12.852 5.302 1.00 0.00 A ATOM 996 ND1 HIS A 67 2.410 14.950 1.375 1.00 0.00 A ATOM 997 NE2 HIS A 67 0.465 15.835 1.535 1.00 0.00 A ATOM 998 O HIS A 67 1.642 14.483 6.088 1.00 0.00 A ATOM 999 C SER A 68 1.075 18.023 4.825 1.00 0.00 A ATOM 1000 CA SER A 68 1.955 17.220 5.777 1.00 0.00 A ATOM 1001 CB SER A 68 2.925 18.154 6.504 1.00 0.00 A ATOM 1002 HN SER A 68 3.365 16.452 4.397 1.00 0.00 A ATOM 1003 HA SER A 68 1.326 16.731 6.506 1.00 0.00 A ATOM 1004 HB2 SER A 68 3.623 18.568 5.792 1.00 0.00 A ATOM 1005 HB1 SER A 68 2.369 18.954 6.970 1.00 0.00 A ATOM 1006 HG SER A 68 3.039 16.997 8.081 1.00 0.00 A ATOM 1007 N SER A 68 2.691 16.187 5.057 1.00 0.00 A ATOM 1008 O SER A 68 1.275 18.005 3.612 1.00 0.00 A ATOM 1009 OG SER A 68 3.651 17.459 7.503 1.00 0.00 A ATOM 1010 C GLY A 69 -2.260 19.254 4.880 1.00 0.00 A ATOM 1011 CA GLY A 69 -0.801 19.529 4.574 1.00 0.00 A ATOM 1012 HN GLY A 69 -0.016 18.705 6.360 1.00 0.00 A ATOM 1013 HA2 GLY A 69 -0.597 20.574 4.754 1.00 0.00 A ATOM 1014 HA1 GLY A 69 -0.616 19.310 3.533 1.00 0.00 A ATOM 1015 N GLY A 69 0.097 18.728 5.387 1.00 0.00 A ATOM 1016 O GLY A 69 -2.599 18.635 5.889 1.00 0.00 A ATOM 1017 C PRO A 70 -5.021 18.084 3.961 1.00 0.00 A ATOM 1018 CA PRO A 70 -4.598 19.537 4.155 1.00 0.00 A ATOM 1019 CB PRO A 70 -5.192 20.418 3.054 1.00 0.00 A ATOM 1020 CD PRO A 70 -2.819 20.469 2.771 1.00 0.00 A ATOM 1021 CG PRO A 70 -4.123 20.508 2.021 1.00 0.00 A ATOM 1022 HA PRO A 70 -4.938 19.884 5.120 1.00 0.00 A ATOM 1023 HB2 PRO A 70 -6.085 19.954 2.660 1.00 0.00 A ATOM 1024 HB1 PRO A 70 -5.434 21.390 3.458 1.00 0.00 A ATOM 1025 HD2 PRO A 70 -2.069 19.949 2.194 1.00 0.00 A ATOM 1026 HD1 PRO A 70 -2.490 21.470 3.007 1.00 0.00 A ATOM 1027 HG2 PRO A 70 -4.193 19.669 1.346 1.00 0.00 A ATOM 1028 HG1 PRO A 70 -4.214 21.437 1.478 1.00 0.00 A ATOM 1029 N PRO A 70 -3.152 19.722 3.995 1.00 0.00 A ATOM 1030 O PRO A 70 -4.534 17.401 3.060 1.00 0.00 A ATOM 1031 C SER A 71 -7.754 16.103 5.455 1.00 0.00 A ATOM 1032 CA SER A 71 -6.416 16.246 4.735 1.00 0.00 A ATOM 1033 CB SER A 71 -5.392 15.286 5.343 1.00 0.00 A ATOM 1034 HN SER A 71 -6.280 18.213 5.509 1.00 0.00 A ATOM 1035 HA SER A 71 -6.553 16.001 3.693 1.00 0.00 A ATOM 1036 HB2 SER A 71 -5.669 14.270 5.105 1.00 0.00 A ATOM 1037 HB1 SER A 71 -4.415 15.498 4.931 1.00 0.00 A ATOM 1038 HG SER A 71 -5.295 14.557 7.159 1.00 0.00 A ATOM 1039 N SER A 71 -5.930 17.619 4.812 1.00 0.00 A ATOM 1040 O SER A 71 -8.117 16.935 6.285 1.00 0.00 A ATOM 1041 OG SER A 71 -5.334 15.426 6.752 1.00 0.00 A ATOM 1042 C SER A 72 -9.766 15.154 7.222 1.00 0.00 A ATOM 1043 CA SER A 72 -9.782 14.788 5.741 1.00 0.00 A ATOM 1044 CB SER A 72 -10.173 13.319 5.571 1.00 0.00 A ATOM 1045 HN SER A 72 -8.139 14.412 4.460 1.00 0.00 A ATOM 1046 HA SER A 72 -10.511 15.406 5.237 1.00 0.00 A ATOM 1047 HB2 SER A 72 -10.311 13.104 4.522 1.00 0.00 A ATOM 1048 HB1 SER A 72 -9.386 12.692 5.966 1.00 0.00 A ATOM 1049 HG SER A 72 -12.110 13.037 5.639 1.00 0.00 A ATOM 1050 N SER A 72 -8.482 15.040 5.129 1.00 0.00 A ATOM 1051 O SER A 72 -9.193 14.439 8.043 1.00 0.00 A ATOM 1052 OG SER A 72 -11.377 13.028 6.259 1.00 0.00 A ATOM 1053 C GLY A 73 -11.625 17.629 9.213 1.00 0.00 A ATOM 1054 CA GLY A 73 -10.447 16.717 8.936 1.00 0.00 A ATOM 1055 HN GLY A 73 -10.840 16.804 6.858 1.00 0.00 A ATOM 1056 HA2 GLY A 73 -10.517 15.851 9.578 1.00 0.00 A ATOM 1057 HA1 GLY A 73 -9.534 17.248 9.163 1.00 0.00 A ATOM 1058 N GLY A 73 -10.400 16.274 7.555 1.00 0.00 A ATOM 1059 OT1 GLY A 73 -12.281 17.511 10.248 1.00 0.00 A END
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