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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505901 |
1wes   |
11352 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 13.491 17.095 0.747 1.00 0.00 A ATOM 2 CA GLY A 1 12.270 16.665 -0.041 1.00 0.00 A ATOM 3 HT1 GLY A 1 12.435 17.817 -1.810 1.00 0.00 A ATOM 4 HA2 GLY A 1 11.412 17.216 0.315 1.00 0.00 A ATOM 5 HA1 GLY A 1 12.103 15.611 0.123 1.00 0.00 A ATOM 6 N GLY A 1 12.419 16.900 -1.466 1.00 0.00 A ATOM 7 O GLY A 1 14.335 17.836 0.243 1.00 0.00 A ATOM 8 C SER A 2 15.835 15.954 2.711 1.00 0.00 A ATOM 9 CA SER A 2 14.710 16.975 2.851 1.00 0.00 A ATOM 10 CB SER A 2 14.256 17.054 4.310 1.00 0.00 A ATOM 11 HN SER A 2 12.881 16.043 2.334 1.00 0.00 A ATOM 12 HA SER A 2 15.078 17.943 2.544 1.00 0.00 A ATOM 13 HB2 SER A 2 13.699 16.164 4.559 1.00 0.00 A ATOM 14 HB1 SER A 2 15.123 17.128 4.950 1.00 0.00 A ATOM 15 HG SER A 2 12.661 17.927 5.039 1.00 0.00 A ATOM 16 N SER A 2 13.586 16.630 1.989 1.00 0.00 A ATOM 17 O SER A 2 15.610 14.748 2.808 1.00 0.00 A ATOM 18 OG SER A 2 13.431 18.185 4.527 1.00 0.00 A ATOM 19 C SER A 3 18.159 14.420 3.314 1.00 0.00 A ATOM 20 CA SER A 3 18.209 15.580 2.324 1.00 0.00 A ATOM 21 CB SER A 3 19.500 16.377 2.522 1.00 0.00 A ATOM 22 HN SER A 3 17.164 17.419 2.415 1.00 0.00 A ATOM 23 HA SER A 3 18.192 15.182 1.321 1.00 0.00 A ATOM 24 HB2 SER A 3 19.499 16.820 3.507 1.00 0.00 A ATOM 25 HB1 SER A 3 20.348 15.715 2.425 1.00 0.00 A ATOM 26 HG SER A 3 20.477 17.822 1.631 1.00 0.00 A ATOM 27 N SER A 3 17.048 16.448 2.482 1.00 0.00 A ATOM 28 O SER A 3 18.317 13.259 2.937 1.00 0.00 A ATOM 29 OG SER A 3 19.614 17.409 1.558 1.00 0.00 A ATOM 30 C GLY A 4 17.601 14.293 6.987 1.00 0.00 A ATOM 31 CA GLY A 4 17.869 13.718 5.610 1.00 0.00 A ATOM 32 HN GLY A 4 17.817 15.685 4.828 1.00 0.00 A ATOM 33 HA2 GLY A 4 17.078 13.026 5.360 1.00 0.00 A ATOM 34 HA1 GLY A 4 18.807 13.185 5.632 1.00 0.00 A ATOM 35 N GLY A 4 17.936 14.743 4.585 1.00 0.00 A ATOM 36 O GLY A 4 18.298 15.205 7.433 1.00 0.00 A ATOM 37 C SER A 5 15.584 13.110 9.809 1.00 0.00 A ATOM 38 CA SER A 5 16.226 14.229 8.995 1.00 0.00 A ATOM 39 CB SER A 5 15.269 15.418 8.897 1.00 0.00 A ATOM 40 HN SER A 5 16.070 13.035 7.253 1.00 0.00 A ATOM 41 HA SER A 5 17.131 14.546 9.491 1.00 0.00 A ATOM 42 HB2 SER A 5 14.554 15.239 8.108 1.00 0.00 A ATOM 43 HB1 SER A 5 14.746 15.534 9.836 1.00 0.00 A ATOM 44 HG SER A 5 16.620 16.452 7.926 1.00 0.00 A ATOM 45 N SER A 5 16.588 13.760 7.662 1.00 0.00 A ATOM 46 O SER A 5 14.611 12.493 9.377 1.00 0.00 A ATOM 47 OG SER A 5 15.970 16.616 8.614 1.00 0.00 A ATOM 48 C SER A 6 14.207 12.138 12.334 1.00 0.00 A ATOM 49 CA SER A 6 15.621 11.808 11.865 1.00 0.00 A ATOM 50 CB SER A 6 16.541 11.624 13.074 1.00 0.00 A ATOM 51 HN SER A 6 16.911 13.381 11.280 1.00 0.00 A ATOM 52 HA SER A 6 15.595 10.887 11.301 1.00 0.00 A ATOM 53 HB2 SER A 6 17.549 11.446 12.731 1.00 0.00 A ATOM 54 HB1 SER A 6 16.520 12.520 13.678 1.00 0.00 A ATOM 55 HG SER A 6 15.789 9.830 13.301 1.00 0.00 A ATOM 56 N SER A 6 16.136 12.855 10.991 1.00 0.00 A ATOM 57 O SER A 6 13.743 13.269 12.192 1.00 0.00 A ATOM 58 OG SER A 6 16.127 10.527 13.868 1.00 0.00 A ATOM 59 C GLY A 7 11.129 10.995 12.333 1.00 0.00 A ATOM 60 CA GLY A 7 12.174 11.345 13.374 1.00 0.00 A ATOM 61 HN GLY A 7 13.949 10.261 12.980 1.00 0.00 A ATOM 62 HA2 GLY A 7 12.017 10.730 14.248 1.00 0.00 A ATOM 63 HA1 GLY A 7 12.055 12.383 13.651 1.00 0.00 A ATOM 64 N GLY A 7 13.528 11.142 12.893 1.00 0.00 A ATOM 65 O GLY A 7 10.248 11.800 12.034 1.00 0.00 A ATOM 66 C GLU A 8 9.091 8.638 11.403 1.00 0.00 A ATOM 67 CA GLU A 8 10.287 9.337 10.763 1.00 0.00 A ATOM 68 CB GLU A 8 10.979 8.391 9.780 1.00 0.00 A ATOM 69 CD GLU A 8 12.833 8.255 8.070 1.00 0.00 A ATOM 70 CG GLU A 8 11.734 9.108 8.673 1.00 0.00 A ATOM 71 HN GLU A 8 11.954 9.194 12.059 1.00 0.00 A ATOM 72 HA GLU A 8 9.936 10.205 10.225 1.00 0.00 A ATOM 73 HB2 GLU A 8 11.678 7.774 10.324 1.00 0.00 A ATOM 74 HB1 GLU A 8 10.232 7.757 9.324 1.00 0.00 A ATOM 75 HG2 GLU A 8 11.037 9.374 7.893 1.00 0.00 A ATOM 76 HG1 GLU A 8 12.177 10.005 9.080 1.00 0.00 A ATOM 77 N GLU A 8 11.230 9.791 11.779 1.00 0.00 A ATOM 78 O GLU A 8 8.995 8.546 12.627 1.00 0.00 A ATOM 79 OE1 GLU A 8 12.507 7.303 7.331 1.00 0.00 A ATOM 80 OE2 GLU A 8 14.020 8.540 8.337 1.00 0.00 A ATOM 81 C PHE A 9 6.144 8.383 11.920 1.00 0.00 A ATOM 82 CA PHE A 9 6.992 7.459 11.050 1.00 0.00 A ATOM 83 CB PHE A 9 7.385 6.212 11.844 1.00 0.00 A ATOM 84 CD1 PHE A 9 9.667 5.502 11.080 1.00 0.00 A ATOM 85 CD2 PHE A 9 7.789 4.200 10.400 1.00 0.00 A ATOM 86 CE1 PHE A 9 10.510 4.652 10.388 1.00 0.00 A ATOM 87 CE2 PHE A 9 8.626 3.347 9.707 1.00 0.00 A ATOM 88 CG PHE A 9 8.299 5.286 11.093 1.00 0.00 A ATOM 89 CZ PHE A 9 9.989 3.572 9.702 1.00 0.00 A ATOM 90 HN PHE A 9 8.315 8.254 9.601 1.00 0.00 A ATOM 91 HA PHE A 9 6.411 7.160 10.191 1.00 0.00 A ATOM 92 HB2 PHE A 9 7.892 6.515 12.748 1.00 0.00 A ATOM 93 HB1 PHE A 9 6.493 5.662 12.103 1.00 0.00 A ATOM 94 HD1 PHE A 9 10.076 6.345 11.616 1.00 0.00 A ATOM 95 HD2 PHE A 9 6.722 4.023 10.403 1.00 0.00 A ATOM 96 HE1 PHE A 9 11.575 4.831 10.386 1.00 0.00 A ATOM 97 HE2 PHE A 9 8.215 2.504 9.171 1.00 0.00 A ATOM 98 HZ PHE A 9 10.645 2.907 9.160 1.00 0.00 A ATOM 99 N PHE A 9 8.182 8.148 10.567 1.00 0.00 A ATOM 100 O PHE A 9 5.681 7.992 12.991 1.00 0.00 A ATOM 101 C ALA A 10 4.014 11.128 11.323 1.00 0.00 A ATOM 102 CA ALA A 10 5.152 10.589 12.183 1.00 0.00 A ATOM 103 CB ALA A 10 6.037 11.729 12.666 1.00 0.00 A ATOM 104 HN ALA A 10 6.340 9.862 10.590 1.00 0.00 A ATOM 105 HA ALA A 10 4.734 10.099 13.050 1.00 0.00 A ATOM 106 HB1 ALA A 10 6.793 11.340 13.331 1.00 0.00 A ATOM 107 HB2 ALA A 10 6.510 12.201 11.818 1.00 0.00 A ATOM 108 HB3 ALA A 10 5.434 12.454 13.192 1.00 0.00 A ATOM 109 N ALA A 10 5.945 9.610 11.450 1.00 0.00 A ATOM 110 O ALA A 10 4.212 11.466 10.156 1.00 0.00 A ATOM 111 C ILE A 11 1.227 13.068 11.723 1.00 0.00 A ATOM 112 CA ILE A 11 1.653 11.703 11.194 1.00 0.00 A ATOM 113 CB ILE A 11 0.467 10.727 11.308 1.00 0.00 A ATOM 114 CD1 ILE A 11 -0.123 8.257 11.138 1.00 0.00 A ATOM 115 CG1 ILE A 11 0.859 9.349 10.773 1.00 0.00 A ATOM 116 CG2 ILE A 11 -0.739 11.270 10.556 1.00 0.00 A ATOM 117 HN ILE A 11 2.728 10.920 12.840 1.00 0.00 A ATOM 118 HA ILE A 11 1.916 11.799 10.150 1.00 0.00 A ATOM 119 HB ILE A 11 0.201 10.639 12.350 1.00 0.00 A ATOM 120 HD11 ILE A 11 -0.517 7.811 10.238 1.00 0.00 A ATOM 121 HD12 ILE A 11 0.379 7.503 11.725 1.00 0.00 A ATOM 122 HD13 ILE A 11 -0.933 8.681 11.714 1.00 0.00 A ATOM 123 HG12 ILE A 11 0.921 9.391 9.697 1.00 0.00 A ATOM 124 HG11 ILE A 11 1.824 9.076 11.174 1.00 0.00 A ATOM 125 HG21 ILE A 11 -0.946 12.277 10.887 1.00 0.00 A ATOM 126 HG22 ILE A 11 -0.529 11.277 9.497 1.00 0.00 A ATOM 127 HG23 ILE A 11 -1.597 10.644 10.749 1.00 0.00 A ATOM 128 N ILE A 11 2.823 11.205 11.907 1.00 0.00 A ATOM 129 O ILE A 11 0.770 13.190 12.860 1.00 0.00 A ATOM 130 C ASP A 12 -0.463 15.719 10.958 1.00 0.00 A ATOM 131 CA ASP A 12 1.006 15.449 11.272 1.00 0.00 A ATOM 132 CB ASP A 12 1.890 16.466 10.549 1.00 0.00 A ATOM 133 CG ASP A 12 1.840 16.309 9.042 1.00 0.00 A ATOM 134 HN ASP A 12 1.747 13.931 9.997 1.00 0.00 A ATOM 135 HA ASP A 12 1.157 15.548 12.337 1.00 0.00 A ATOM 136 HB2 ASP A 12 1.559 17.464 10.799 1.00 0.00 A ATOM 137 HB1 ASP A 12 2.913 16.339 10.873 1.00 0.00 A ATOM 138 N ASP A 12 1.378 14.092 10.890 1.00 0.00 A ATOM 139 O ASP A 12 -0.981 15.327 9.912 1.00 0.00 A ATOM 140 OD1 ASP A 12 0.724 16.316 8.481 1.00 0.00 A ATOM 141 OD2 ASP A 12 2.917 16.179 8.424 1.00 0.00 A ATOM 142 C PRO A 13 -2.800 17.786 10.643 1.00 0.00 A ATOM 143 CA PRO A 13 -2.568 16.741 11.729 1.00 0.00 A ATOM 144 CB PRO A 13 -2.952 17.301 13.100 1.00 0.00 A ATOM 145 CD PRO A 13 -0.596 16.902 13.154 1.00 0.00 A ATOM 146 CG PRO A 13 -1.675 17.812 13.672 1.00 0.00 A ATOM 147 HA PRO A 13 -3.163 15.865 11.516 1.00 0.00 A ATOM 148 HB2 PRO A 13 -3.677 18.094 12.978 1.00 0.00 A ATOM 149 HB1 PRO A 13 -3.370 16.514 13.710 1.00 0.00 A ATOM 150 HD2 PRO A 13 0.316 17.455 12.986 1.00 0.00 A ATOM 151 HD1 PRO A 13 -0.425 16.089 13.845 1.00 0.00 A ATOM 152 HG2 PRO A 13 -1.503 18.825 13.339 1.00 0.00 A ATOM 153 HG1 PRO A 13 -1.714 17.772 14.750 1.00 0.00 A ATOM 154 N PRO A 13 -1.150 16.404 11.884 1.00 0.00 A ATOM 155 O PRO A 13 -3.937 18.043 10.249 1.00 0.00 A ATOM 156 C ASN A 14 -2.176 18.779 7.781 1.00 0.00 A ATOM 157 CA ASN A 14 -1.801 19.402 9.122 1.00 0.00 A ATOM 158 CB ASN A 14 -0.470 20.146 8.996 1.00 0.00 A ATOM 159 CG ASN A 14 -0.454 21.110 7.825 1.00 0.00 A ATOM 160 HN ASN A 14 -0.835 18.137 10.517 1.00 0.00 A ATOM 161 HA ASN A 14 -2.570 20.104 9.407 1.00 0.00 A ATOM 162 HB2 ASN A 14 -0.291 20.708 9.901 1.00 0.00 A ATOM 163 HB1 ASN A 14 0.326 19.429 8.859 1.00 0.00 A ATOM 164 HD21 ASN A 14 0.966 20.042 6.933 1.00 0.00 A ATOM 165 HD22 ASN A 14 0.432 21.445 6.077 1.00 0.00 A ATOM 166 N ASN A 14 -1.715 18.385 10.163 1.00 0.00 A ATOM 167 ND2 ASN A 14 0.401 20.838 6.846 1.00 0.00 A ATOM 168 O ASN A 14 -3.111 19.227 7.117 1.00 0.00 A ATOM 169 OD1 ASN A 14 -1.203 22.087 7.801 1.00 0.00 A ATOM 170 C GLU A 15 -2.434 15.741 6.363 1.00 0.00 A ATOM 171 CA GLU A 15 -1.698 17.057 6.128 1.00 0.00 A ATOM 172 CB GLU A 15 -0.385 16.795 5.389 1.00 0.00 A ATOM 173 CD GLU A 15 1.371 17.678 3.802 1.00 0.00 A ATOM 174 CG GLU A 15 0.105 17.984 4.578 1.00 0.00 A ATOM 175 HN GLU A 15 -0.710 17.431 7.963 1.00 0.00 A ATOM 176 HA GLU A 15 -2.319 17.700 5.523 1.00 0.00 A ATOM 177 HB2 GLU A 15 0.376 16.539 6.111 1.00 0.00 A ATOM 178 HB1 GLU A 15 -0.525 15.962 4.716 1.00 0.00 A ATOM 179 HG2 GLU A 15 -0.667 18.270 3.880 1.00 0.00 A ATOM 180 HG1 GLU A 15 0.303 18.805 5.251 1.00 0.00 A ATOM 181 N GLU A 15 -1.442 17.742 7.390 1.00 0.00 A ATOM 182 O GLU A 15 -2.139 14.995 7.297 1.00 0.00 A ATOM 183 OE1 GLU A 15 1.304 16.873 2.850 1.00 0.00 A ATOM 184 OE2 GLU A 15 2.429 18.245 4.146 1.00 0.00 A ATOM 185 C PRO A 16 -3.404 12.977 5.244 1.00 0.00 A ATOM 186 CA PRO A 16 -4.213 14.223 5.588 1.00 0.00 A ATOM 187 CB PRO A 16 -5.321 14.443 4.556 1.00 0.00 A ATOM 188 CD PRO A 16 -3.820 16.293 4.360 1.00 0.00 A ATOM 189 CG PRO A 16 -4.739 15.400 3.573 1.00 0.00 A ATOM 190 HA PRO A 16 -4.650 14.107 6.569 1.00 0.00 A ATOM 191 HB2 PRO A 16 -5.575 13.502 4.089 1.00 0.00 A ATOM 192 HB1 PRO A 16 -6.193 14.857 5.041 1.00 0.00 A ATOM 193 HD2 PRO A 16 -2.964 16.573 3.763 1.00 0.00 A ATOM 194 HD1 PRO A 16 -4.347 17.171 4.701 1.00 0.00 A ATOM 195 HG2 PRO A 16 -4.185 14.861 2.820 1.00 0.00 A ATOM 196 HG1 PRO A 16 -5.526 15.982 3.117 1.00 0.00 A ATOM 197 N PRO A 16 -3.415 15.449 5.497 1.00 0.00 A ATOM 198 O PRO A 16 -2.230 13.066 4.883 1.00 0.00 A ATOM 199 C THR A 17 -4.268 9.653 4.205 1.00 0.00 A ATOM 200 CA THR A 17 -3.378 10.551 5.058 1.00 0.00 A ATOM 201 CB THR A 17 -2.995 9.799 6.346 1.00 0.00 A ATOM 202 CG2 THR A 17 -2.114 10.663 7.236 1.00 0.00 A ATOM 203 HN THR A 17 -4.974 11.809 5.649 1.00 0.00 A ATOM 204 HA THR A 17 -2.473 10.769 4.510 1.00 0.00 A ATOM 205 HB THR A 17 -2.444 8.909 6.075 1.00 0.00 A ATOM 206 HG1 THR A 17 -4.025 8.580 7.506 1.00 0.00 A ATOM 207 HG21 THR A 17 -1.076 10.449 7.032 1.00 0.00 A ATOM 208 HG22 THR A 17 -2.329 10.449 8.272 1.00 0.00 A ATOM 209 HG23 THR A 17 -2.313 11.705 7.034 1.00 0.00 A ATOM 210 N THR A 17 -4.039 11.815 5.357 1.00 0.00 A ATOM 211 O THR A 17 -5.492 9.669 4.338 1.00 0.00 A ATOM 212 OG1 THR A 17 -4.176 9.418 7.061 1.00 0.00 A ATOM 213 C TYR A 18 -3.866 6.540 2.586 1.00 0.00 A ATOM 214 CA TYR A 18 -4.382 7.969 2.452 1.00 0.00 A ATOM 215 CB TYR A 18 -4.268 8.431 0.998 1.00 0.00 A ATOM 216 CD1 TYR A 18 -4.066 10.933 1.270 1.00 0.00 A ATOM 217 CD2 TYR A 18 -5.930 10.081 0.054 1.00 0.00 A ATOM 218 CE1 TYR A 18 -4.515 12.223 1.065 1.00 0.00 A ATOM 219 CE2 TYR A 18 -6.386 11.368 -0.158 1.00 0.00 A ATOM 220 CG TYR A 18 -4.764 9.841 0.770 1.00 0.00 A ATOM 221 CZ TYR A 18 -5.676 12.435 0.350 1.00 0.00 A ATOM 222 HN TYR A 18 -2.668 8.905 3.269 1.00 0.00 A ATOM 223 HA TYR A 18 -5.421 7.994 2.747 1.00 0.00 A ATOM 224 HB2 TYR A 18 -3.234 8.390 0.695 1.00 0.00 A ATOM 225 HB1 TYR A 18 -4.849 7.769 0.372 1.00 0.00 A ATOM 226 HD1 TYR A 18 -3.157 10.763 1.829 1.00 0.00 A ATOM 227 HD2 TYR A 18 -6.484 9.243 -0.343 1.00 0.00 A ATOM 228 HE1 TYR A 18 -3.959 13.059 1.462 1.00 0.00 A ATOM 229 HE2 TYR A 18 -7.295 11.534 -0.717 1.00 0.00 A ATOM 230 HH TYR A 18 -5.662 14.103 -0.605 1.00 0.00 A ATOM 231 N TYR A 18 -3.646 8.873 3.329 1.00 0.00 A ATOM 232 O TYR A 18 -4.586 5.646 3.030 1.00 0.00 A ATOM 233 OH TYR A 18 -6.126 13.719 0.142 1.00 0.00 A ATOM 234 C CYS A 19 -2.382 4.306 3.569 1.00 0.00 A ATOM 235 CA CYS A 19 -1.996 5.012 2.273 1.00 0.00 A ATOM 236 CB CYS A 19 -0.474 5.131 2.177 1.00 0.00 A ATOM 237 HN CYS A 19 -2.087 7.085 1.852 1.00 0.00 A ATOM 238 HA CYS A 19 -2.357 4.430 1.439 1.00 0.00 A ATOM 239 HB2 CYS A 19 -0.223 5.810 1.375 1.00 0.00 A ATOM 240 HB1 CYS A 19 -0.091 5.523 3.107 1.00 0.00 A ATOM 241 N CYS A 19 -2.612 6.332 2.198 1.00 0.00 A ATOM 242 O CYS A 19 -2.850 4.937 4.518 1.00 0.00 A ATOM 243 SG CYS A 19 0.375 3.553 1.848 1.00 0.00 A ATOM 244 C LEU A 20 -1.722 2.682 5.997 1.00 0.00 A ATOM 245 CA LEU A 20 -2.507 2.199 4.782 1.00 0.00 A ATOM 246 CB LEU A 20 -2.212 0.720 4.524 1.00 0.00 A ATOM 247 CD1 LEU A 20 -1.918 -0.979 2.705 1.00 0.00 A ATOM 248 CD2 LEU A 20 -4.214 -0.389 3.502 1.00 0.00 A ATOM 249 CG LEU A 20 -2.807 0.130 3.245 1.00 0.00 A ATOM 250 HN LEU A 20 -1.806 2.546 2.816 1.00 0.00 A ATOM 251 HA LEU A 20 -3.562 2.317 4.980 1.00 0.00 A ATOM 252 HB2 LEU A 20 -1.140 0.601 4.475 1.00 0.00 A ATOM 253 HB1 LEU A 20 -2.597 0.156 5.361 1.00 0.00 A ATOM 254 HD11 LEU A 20 -0.882 -0.701 2.825 1.00 0.00 A ATOM 255 HD12 LEU A 20 -2.131 -1.132 1.657 1.00 0.00 A ATOM 256 HD13 LEU A 20 -2.112 -1.892 3.249 1.00 0.00 A ATOM 257 HD21 LEU A 20 -4.426 -1.204 2.826 1.00 0.00 A ATOM 258 HD22 LEU A 20 -4.927 0.407 3.340 1.00 0.00 A ATOM 259 HD23 LEU A 20 -4.289 -0.738 4.521 1.00 0.00 A ATOM 260 HG LEU A 20 -2.868 0.905 2.493 1.00 0.00 A ATOM 261 N LEU A 20 -2.182 2.993 3.603 1.00 0.00 A ATOM 262 O LEU A 20 -2.254 2.753 7.106 1.00 0.00 A ATOM 263 C CYS A 21 -0.079 4.840 7.383 1.00 0.00 A ATOM 264 CA CYS A 21 0.406 3.492 6.858 1.00 0.00 A ATOM 265 CB CYS A 21 1.851 3.612 6.369 1.00 0.00 A ATOM 266 HN CYS A 21 -0.086 2.936 4.876 1.00 0.00 A ATOM 267 HA CYS A 21 0.365 2.772 7.660 1.00 0.00 A ATOM 268 HB2 CYS A 21 2.476 3.927 7.192 1.00 0.00 A ATOM 269 HB1 CYS A 21 2.186 2.648 6.019 1.00 0.00 A ATOM 270 N CYS A 21 -0.454 3.014 5.782 1.00 0.00 A ATOM 271 O CYS A 21 0.460 5.370 8.354 1.00 0.00 A ATOM 272 SG CYS A 21 2.080 4.807 5.013 1.00 0.00 A ATOM 273 C ASN A 22 -0.584 7.760 7.130 1.00 0.00 A ATOM 274 CA ASN A 22 -1.658 6.676 7.135 1.00 0.00 A ATOM 275 CB ASN A 22 -2.287 6.571 8.525 1.00 0.00 A ATOM 276 CG ASN A 22 -3.332 5.475 8.606 1.00 0.00 A ATOM 277 HN ASN A 22 -1.488 4.919 5.966 1.00 0.00 A ATOM 278 HA ASN A 22 -2.424 6.942 6.422 1.00 0.00 A ATOM 279 HB2 ASN A 22 -1.514 6.359 9.249 1.00 0.00 A ATOM 280 HB1 ASN A 22 -2.758 7.511 8.773 1.00 0.00 A ATOM 281 HD21 ASN A 22 -4.533 6.496 7.394 1.00 0.00 A ATOM 282 HD22 ASN A 22 -5.140 4.975 7.947 1.00 0.00 A ATOM 283 N ASN A 22 -1.100 5.390 6.734 1.00 0.00 A ATOM 284 ND2 ASN A 22 -4.448 5.668 7.912 1.00 0.00 A ATOM 285 O ASN A 22 -0.371 8.439 8.134 1.00 0.00 A ATOM 286 OD1 ASN A 22 -3.138 4.466 9.284 1.00 0.00 A ATOM 287 C GLN A 23 0.856 9.849 4.687 1.00 0.00 A ATOM 288 CA GLN A 23 1.139 8.916 5.860 1.00 0.00 A ATOM 289 CB GLN A 23 2.497 8.237 5.671 1.00 0.00 A ATOM 290 CD GLN A 23 3.673 8.889 7.810 1.00 0.00 A ATOM 291 CG GLN A 23 3.122 7.754 6.970 1.00 0.00 A ATOM 292 HN GLN A 23 -0.128 7.343 5.229 1.00 0.00 A ATOM 293 HA GLN A 23 1.161 9.497 6.769 1.00 0.00 A ATOM 294 HB2 GLN A 23 2.374 7.387 5.017 1.00 0.00 A ATOM 295 HB1 GLN A 23 3.176 8.940 5.210 1.00 0.00 A ATOM 296 HE21 GLN A 23 4.872 9.440 6.322 1.00 0.00 A ATOM 297 HE22 GLN A 23 4.974 10.391 7.760 1.00 0.00 A ATOM 298 HG2 GLN A 23 2.369 7.235 7.545 1.00 0.00 A ATOM 299 HG1 GLN A 23 3.927 7.074 6.735 1.00 0.00 A ATOM 300 N GLN A 23 0.088 7.915 5.994 1.00 0.00 A ATOM 301 NE2 GLN A 23 4.601 9.650 7.241 1.00 0.00 A ATOM 302 O GLN A 23 0.124 9.495 3.762 1.00 0.00 A ATOM 303 OE1 GLN A 23 3.271 9.080 8.958 1.00 0.00 A ATOM 304 C VAL A 24 1.826 11.528 2.351 1.00 0.00 A ATOM 305 CA VAL A 24 1.251 12.026 3.672 1.00 0.00 A ATOM 306 CB VAL A 24 1.910 13.371 4.031 1.00 0.00 A ATOM 307 CG1 VAL A 24 1.235 13.988 5.247 1.00 0.00 A ATOM 308 CG2 VAL A 24 3.400 13.185 4.275 1.00 0.00 A ATOM 309 HN VAL A 24 2.012 11.265 5.495 1.00 0.00 A ATOM 310 HA VAL A 24 0.190 12.189 3.553 1.00 0.00 A ATOM 311 HB VAL A 24 1.784 14.044 3.197 1.00 0.00 A ATOM 312 HG11 VAL A 24 1.509 13.432 6.131 1.00 0.00 A ATOM 313 HG12 VAL A 24 1.554 15.015 5.353 1.00 0.00 A ATOM 314 HG13 VAL A 24 0.164 13.954 5.119 1.00 0.00 A ATOM 315 HG21 VAL A 24 3.643 13.504 5.278 1.00 0.00 A ATOM 316 HG22 VAL A 24 3.658 12.143 4.157 1.00 0.00 A ATOM 317 HG23 VAL A 24 3.958 13.776 3.564 1.00 0.00 A ATOM 318 N VAL A 24 1.440 11.042 4.731 1.00 0.00 A ATOM 319 O VAL A 24 2.964 11.061 2.293 1.00 0.00 A ATOM 320 C SER A 25 2.920 11.556 -0.281 1.00 0.00 A ATOM 321 CA SER A 25 1.460 11.188 -0.032 1.00 0.00 A ATOM 322 CB SER A 25 0.574 11.809 -1.113 1.00 0.00 A ATOM 323 HN SER A 25 0.135 12.012 1.400 1.00 0.00 A ATOM 324 HA SER A 25 1.361 10.113 -0.069 1.00 0.00 A ATOM 325 HB2 SER A 25 -0.351 11.256 -1.178 1.00 0.00 A ATOM 326 HB1 SER A 25 0.362 12.836 -0.854 1.00 0.00 A ATOM 327 HG SER A 25 0.769 11.148 -2.947 1.00 0.00 A ATOM 328 N SER A 25 1.032 11.631 1.290 1.00 0.00 A ATOM 329 O SER A 25 3.382 12.621 0.128 1.00 0.00 A ATOM 330 OG SER A 25 1.215 11.779 -2.377 1.00 0.00 A ATOM 331 C TYR A 26 5.556 9.884 -2.281 1.00 0.00 A ATOM 332 CA TYR A 26 5.048 10.895 -1.258 1.00 0.00 A ATOM 333 CB TYR A 26 5.886 10.810 0.019 1.00 0.00 A ATOM 334 CD1 TYR A 26 7.342 8.753 -0.146 1.00 0.00 A ATOM 335 CD2 TYR A 26 5.486 8.701 1.349 1.00 0.00 A ATOM 336 CE1 TYR A 26 7.673 7.460 0.212 1.00 0.00 A ATOM 337 CE2 TYR A 26 5.811 7.409 1.714 1.00 0.00 A ATOM 338 CG TYR A 26 6.245 9.395 0.415 1.00 0.00 A ATOM 339 CZ TYR A 26 6.905 6.793 1.143 1.00 0.00 A ATOM 340 HN TYR A 26 3.216 9.835 -1.255 1.00 0.00 A ATOM 341 HA TYR A 26 5.141 11.888 -1.672 1.00 0.00 A ATOM 342 HB2 TYR A 26 6.806 11.356 -0.125 1.00 0.00 A ATOM 343 HB1 TYR A 26 5.334 11.253 0.834 1.00 0.00 A ATOM 344 HD1 TYR A 26 7.942 9.279 -0.875 1.00 0.00 A ATOM 345 HD2 TYR A 26 4.630 9.186 1.794 1.00 0.00 A ATOM 346 HE1 TYR A 26 8.530 6.978 -0.235 1.00 0.00 A ATOM 347 HE2 TYR A 26 5.209 6.885 2.443 1.00 0.00 A ATOM 348 HH TYR A 26 7.961 5.197 0.962 1.00 0.00 A ATOM 349 N TYR A 26 3.640 10.666 -0.955 1.00 0.00 A ATOM 350 O TYR A 26 4.911 8.869 -2.542 1.00 0.00 A ATOM 351 OH TYR A 26 7.231 5.505 1.503 1.00 0.00 A ATOM 352 C GLY A 27 6.313 8.908 -4.939 1.00 0.00 A ATOM 353 CA GLY A 27 7.297 9.276 -3.846 1.00 0.00 A ATOM 354 HN GLY A 27 7.190 10.993 -2.611 1.00 0.00 A ATOM 355 HA2 GLY A 27 8.153 9.758 -4.294 1.00 0.00 A ATOM 356 HA1 GLY A 27 7.622 8.373 -3.352 1.00 0.00 A ATOM 357 N GLY A 27 6.720 10.169 -2.858 1.00 0.00 A ATOM 358 O GLY A 27 5.691 9.782 -5.543 1.00 0.00 A ATOM 359 C GLU A 28 3.965 6.616 -5.608 1.00 0.00 A ATOM 360 CA GLU A 28 5.261 7.131 -6.227 1.00 0.00 A ATOM 361 CB GLU A 28 5.922 6.023 -7.049 1.00 0.00 A ATOM 362 CD GLU A 28 8.287 6.899 -6.904 1.00 0.00 A ATOM 363 CG GLU A 28 7.149 6.485 -7.817 1.00 0.00 A ATOM 364 HN GLU A 28 6.698 6.963 -4.681 1.00 0.00 A ATOM 365 HA GLU A 28 5.030 7.961 -6.878 1.00 0.00 A ATOM 366 HB2 GLU A 28 6.218 5.225 -6.384 1.00 0.00 A ATOM 367 HB1 GLU A 28 5.203 5.640 -7.758 1.00 0.00 A ATOM 368 HG2 GLU A 28 7.490 5.677 -8.447 1.00 0.00 A ATOM 369 HG1 GLU A 28 6.876 7.329 -8.433 1.00 0.00 A ATOM 370 N GLU A 28 6.174 7.611 -5.196 1.00 0.00 A ATOM 371 O GLU A 28 3.984 5.919 -4.593 1.00 0.00 A ATOM 372 OE1 GLU A 28 8.395 6.334 -5.796 1.00 0.00 A ATOM 373 OE2 GLU A 28 9.070 7.789 -7.299 1.00 0.00 A ATOM 374 C MET A 29 0.598 6.216 -6.897 1.00 0.00 A ATOM 375 CA MET A 29 1.536 6.536 -5.737 1.00 0.00 A ATOM 376 CB MET A 29 0.919 7.620 -4.851 1.00 0.00 A ATOM 377 CE MET A 29 -0.577 7.496 -1.379 1.00 0.00 A ATOM 378 CG MET A 29 1.329 7.517 -3.391 1.00 0.00 A ATOM 379 HN MET A 29 2.890 7.520 -7.031 1.00 0.00 A ATOM 380 HA MET A 29 1.680 5.642 -5.149 1.00 0.00 A ATOM 381 HB2 MET A 29 1.224 8.587 -5.221 1.00 0.00 A ATOM 382 HB1 MET A 29 -0.157 7.545 -4.907 1.00 0.00 A ATOM 383 HE1 MET A 29 0.074 6.820 -0.844 1.00 0.00 A ATOM 384 HE2 MET A 29 -1.188 8.040 -0.674 1.00 0.00 A ATOM 385 HE3 MET A 29 -1.212 6.930 -2.045 1.00 0.00 A ATOM 386 HG2 MET A 29 1.154 6.507 -3.051 1.00 0.00 A ATOM 387 HG1 MET A 29 2.381 7.745 -3.310 1.00 0.00 A ATOM 388 N MET A 29 2.841 6.963 -6.226 1.00 0.00 A ATOM 389 O MET A 29 0.665 6.847 -7.952 1.00 0.00 A ATOM 390 SD MET A 29 0.409 8.649 -2.330 1.00 0.00 A ATOM 391 C ILE A 30 -2.660 4.966 -7.228 1.00 0.00 A ATOM 392 CA ILE A 30 -1.224 4.832 -7.723 1.00 0.00 A ATOM 393 CB ILE A 30 -0.983 3.381 -8.177 1.00 0.00 A ATOM 394 CD1 ILE A 30 -1.033 2.626 -5.747 1.00 0.00 A ATOM 395 CG1 ILE A 30 -1.553 2.401 -7.149 1.00 0.00 A ATOM 396 CG2 ILE A 30 0.503 3.131 -8.387 1.00 0.00 A ATOM 397 HN ILE A 30 -0.277 4.769 -5.832 1.00 0.00 A ATOM 398 HA ILE A 30 -1.087 5.482 -8.575 1.00 0.00 A ATOM 399 HB ILE A 30 -1.485 3.234 -9.121 1.00 0.00 A ATOM 400 HD11 ILE A 30 -1.198 1.738 -5.154 1.00 0.00 A ATOM 401 HD12 ILE A 30 0.023 2.845 -5.784 1.00 0.00 A ATOM 402 HD13 ILE A 30 -1.557 3.459 -5.299 1.00 0.00 A ATOM 403 HG12 ILE A 30 -2.627 2.499 -7.125 1.00 0.00 A ATOM 404 HG11 ILE A 30 -1.294 1.393 -7.442 1.00 0.00 A ATOM 405 HG21 ILE A 30 0.646 2.151 -8.816 1.00 0.00 A ATOM 406 HG22 ILE A 30 0.902 3.878 -9.058 1.00 0.00 A ATOM 407 HG23 ILE A 30 1.016 3.188 -7.439 1.00 0.00 A ATOM 408 N ILE A 30 -0.273 5.234 -6.694 1.00 0.00 A ATOM 409 O ILE A 30 -2.911 5.009 -6.024 1.00 0.00 A ATOM 410 C GLY A 31 -5.759 3.854 -7.958 1.00 0.00 A ATOM 411 CA GLY A 31 -5.000 5.158 -7.804 1.00 0.00 A ATOM 412 HN GLY A 31 -3.342 4.993 -9.110 1.00 0.00 A ATOM 413 HA2 GLY A 31 -5.068 5.483 -6.777 1.00 0.00 A ATOM 414 HA1 GLY A 31 -5.458 5.903 -8.438 1.00 0.00 A ATOM 415 N GLY A 31 -3.601 5.031 -8.165 1.00 0.00 A ATOM 416 O GLY A 31 -6.033 3.414 -9.075 1.00 0.00 A ATOM 417 C CYS A 32 -7.934 1.993 -7.897 1.00 0.00 A ATOM 418 CA CYS A 32 -6.828 1.971 -6.846 1.00 0.00 A ATOM 419 CB CYS A 32 -7.426 1.689 -5.467 1.00 0.00 A ATOM 420 HN CYS A 32 -5.852 3.634 -5.972 1.00 0.00 A ATOM 421 HA CYS A 32 -6.129 1.186 -7.093 1.00 0.00 A ATOM 422 HB2 CYS A 32 -6.631 1.424 -4.785 1.00 0.00 A ATOM 423 HB1 CYS A 32 -7.918 2.581 -5.107 1.00 0.00 A ATOM 424 N CYS A 32 -6.098 3.233 -6.833 1.00 0.00 A ATOM 425 O CYS A 32 -8.853 2.809 -7.829 1.00 0.00 A ATOM 426 SG CYS A 32 -8.645 0.336 -5.447 1.00 0.00 A ATOM 427 C ASP A 33 -10.237 1.223 -9.384 1.00 0.00 A ATOM 428 CA ASP A 33 -8.830 1.005 -9.933 1.00 0.00 A ATOM 429 CB ASP A 33 -8.746 -0.354 -10.629 1.00 0.00 A ATOM 430 CG ASP A 33 -9.357 -0.333 -12.017 1.00 0.00 A ATOM 431 HN ASP A 33 -7.082 0.467 -8.867 1.00 0.00 A ATOM 432 HA ASP A 33 -8.614 1.781 -10.651 1.00 0.00 A ATOM 433 HB2 ASP A 33 -7.709 -0.643 -10.717 1.00 0.00 A ATOM 434 HB1 ASP A 33 -9.271 -1.088 -10.036 1.00 0.00 A ATOM 435 N ASP A 33 -7.838 1.091 -8.868 1.00 0.00 A ATOM 436 O ASP A 33 -11.076 1.848 -10.030 1.00 0.00 A ATOM 437 OD1 ASP A 33 -10.438 0.270 -12.179 1.00 0.00 A ATOM 438 OD2 ASP A 33 -8.754 -0.920 -12.940 1.00 0.00 A ATOM 439 C ASN A 34 -12.059 2.288 -7.161 1.00 0.00 A ATOM 440 CA ASN A 34 -11.793 0.837 -7.552 1.00 0.00 A ATOM 441 CB ASN A 34 -11.877 -0.060 -6.315 1.00 0.00 A ATOM 442 CG ASN A 34 -13.292 -0.177 -5.782 1.00 0.00 A ATOM 443 HN ASN A 34 -9.777 0.213 -7.720 1.00 0.00 A ATOM 444 HA ASN A 34 -12.542 0.525 -8.264 1.00 0.00 A ATOM 445 HB2 ASN A 34 -11.526 -1.049 -6.571 1.00 0.00 A ATOM 446 HB1 ASN A 34 -11.251 0.350 -5.537 1.00 0.00 A ATOM 447 HD21 ASN A 34 -12.690 0.423 -3.984 1.00 0.00 A ATOM 448 HD22 ASN A 34 -14.374 0.069 -4.133 1.00 0.00 A ATOM 449 N ASN A 34 -10.487 0.701 -8.187 1.00 0.00 A ATOM 450 ND2 ASN A 34 -13.470 0.137 -4.504 1.00 0.00 A ATOM 451 O ASN A 34 -11.542 2.774 -6.156 1.00 0.00 A ATOM 452 OD1 ASN A 34 -14.213 -0.545 -6.510 1.00 0.00 A ATOM 453 C GLU A 35 -13.782 4.533 -6.299 1.00 0.00 A ATOM 454 CA GLU A 35 -13.203 4.367 -7.701 1.00 0.00 A ATOM 455 CB GLU A 35 -14.202 4.879 -8.741 1.00 0.00 A ATOM 456 CD GLU A 35 -15.265 6.917 -9.789 1.00 0.00 A ATOM 457 CG GLU A 35 -14.078 6.367 -9.022 1.00 0.00 A ATOM 458 HN GLU A 35 -13.250 2.528 -8.750 1.00 0.00 A ATOM 459 HA GLU A 35 -12.295 4.945 -7.773 1.00 0.00 A ATOM 460 HB2 GLU A 35 -14.047 4.344 -9.666 1.00 0.00 A ATOM 461 HB1 GLU A 35 -15.203 4.684 -8.386 1.00 0.00 A ATOM 462 HG2 GLU A 35 -14.002 6.893 -8.082 1.00 0.00 A ATOM 463 HG1 GLU A 35 -13.183 6.537 -9.602 1.00 0.00 A ATOM 464 N GLU A 35 -12.869 2.972 -7.963 1.00 0.00 A ATOM 465 O GLU A 35 -13.246 5.279 -5.480 1.00 0.00 A ATOM 466 OE1 GLU A 35 -16.406 6.508 -9.490 1.00 0.00 A ATOM 467 OE2 GLU A 35 -15.051 7.756 -10.689 1.00 0.00 A ATOM 468 C GLN A 36 -14.504 4.064 -3.613 1.00 0.00 A ATOM 469 CA GLN A 36 -15.532 3.904 -4.729 1.00 0.00 A ATOM 470 CB GLN A 36 -16.373 2.649 -4.487 1.00 0.00 A ATOM 471 CD GLN A 36 -18.508 1.409 -5.025 1.00 0.00 A ATOM 472 CG GLN A 36 -17.775 2.736 -5.069 1.00 0.00 A ATOM 473 HN GLN A 36 -15.260 3.256 -6.725 1.00 0.00 A ATOM 474 HA GLN A 36 -16.181 4.766 -4.730 1.00 0.00 A ATOM 475 HB2 GLN A 36 -15.873 1.803 -4.934 1.00 0.00 A ATOM 476 HB1 GLN A 36 -16.458 2.487 -3.423 1.00 0.00 A ATOM 477 HE21 GLN A 36 -20.259 2.345 -5.124 1.00 0.00 A ATOM 478 HE22 GLN A 36 -20.332 0.621 -5.041 1.00 0.00 A ATOM 479 HG2 GLN A 36 -18.342 3.460 -4.503 1.00 0.00 A ATOM 480 HG1 GLN A 36 -17.705 3.058 -6.097 1.00 0.00 A ATOM 481 N GLN A 36 -14.880 3.833 -6.031 1.00 0.00 A ATOM 482 NE2 GLN A 36 -19.834 1.463 -5.067 1.00 0.00 A ATOM 483 O GLN A 36 -14.706 4.835 -2.675 1.00 0.00 A ATOM 484 OE1 GLN A 36 -17.889 0.347 -4.955 1.00 0.00 A ATOM 485 C CYS A 37 -12.166 4.813 -2.199 1.00 0.00 A ATOM 486 CA CYS A 37 -12.342 3.390 -2.722 1.00 0.00 A ATOM 487 CB CYS A 37 -11.024 2.886 -3.315 1.00 0.00 A ATOM 488 HN CYS A 37 -13.298 2.734 -4.493 1.00 0.00 A ATOM 489 HA CYS A 37 -12.624 2.750 -1.900 1.00 0.00 A ATOM 490 HB2 CYS A 37 -11.239 2.145 -4.071 1.00 0.00 A ATOM 491 HB1 CYS A 37 -10.503 3.716 -3.770 1.00 0.00 A ATOM 492 N CYS A 37 -13.401 3.331 -3.722 1.00 0.00 A ATOM 493 O CYS A 37 -11.833 5.737 -2.942 1.00 0.00 A ATOM 494 SG CYS A 37 -9.903 2.126 -2.097 1.00 0.00 A ATOM 495 C PRO A 38 -10.818 6.766 -0.149 1.00 0.00 A ATOM 496 CA PRO A 38 -12.268 6.301 -0.238 1.00 0.00 A ATOM 497 CB PRO A 38 -12.838 6.056 1.161 1.00 0.00 A ATOM 498 CD PRO A 38 -12.796 3.938 0.054 1.00 0.00 A ATOM 499 CG PRO A 38 -12.649 4.598 1.397 1.00 0.00 A ATOM 500 HA PRO A 38 -12.856 7.055 -0.742 1.00 0.00 A ATOM 501 HB2 PRO A 38 -12.293 6.648 1.883 1.00 0.00 A ATOM 502 HB1 PRO A 38 -13.883 6.327 1.180 1.00 0.00 A ATOM 503 HD2 PRO A 38 -12.139 3.084 -0.021 1.00 0.00 A ATOM 504 HD1 PRO A 38 -13.821 3.643 -0.111 1.00 0.00 A ATOM 505 HG2 PRO A 38 -11.663 4.415 1.799 1.00 0.00 A ATOM 506 HG1 PRO A 38 -13.405 4.235 2.077 1.00 0.00 A ATOM 507 N PRO A 38 -12.395 4.994 -0.890 1.00 0.00 A ATOM 508 O PRO A 38 -10.546 7.923 0.171 1.00 0.00 A ATOM 509 C ILE A 39 -7.911 6.401 -1.789 1.00 0.00 A ATOM 510 CA ILE A 39 -8.470 6.175 -0.388 1.00 0.00 A ATOM 511 CB ILE A 39 -7.665 5.056 0.299 1.00 0.00 A ATOM 512 CD1 ILE A 39 -7.808 3.381 2.210 1.00 0.00 A ATOM 513 CG1 ILE A 39 -8.298 4.695 1.645 1.00 0.00 A ATOM 514 CG2 ILE A 39 -6.217 5.484 0.487 1.00 0.00 A ATOM 515 HN ILE A 39 -10.171 4.951 -0.683 1.00 0.00 A ATOM 516 HA ILE A 39 -8.351 7.082 0.187 1.00 0.00 A ATOM 517 HB ILE A 39 -7.679 4.188 -0.341 1.00 0.00 A ATOM 518 HD11 ILE A 39 -7.059 2.963 1.553 1.00 0.00 A ATOM 519 HD12 ILE A 39 -7.379 3.546 3.187 1.00 0.00 A ATOM 520 HD13 ILE A 39 -8.637 2.693 2.293 1.00 0.00 A ATOM 521 HG12 ILE A 39 -8.071 5.469 2.361 1.00 0.00 A ATOM 522 HG11 ILE A 39 -9.370 4.626 1.523 1.00 0.00 A ATOM 523 HG21 ILE A 39 -5.767 5.662 -0.479 1.00 0.00 A ATOM 524 HG22 ILE A 39 -6.183 6.391 1.071 1.00 0.00 A ATOM 525 HG23 ILE A 39 -5.674 4.704 0.999 1.00 0.00 A ATOM 526 N ILE A 39 -9.892 5.857 -0.435 1.00 0.00 A ATOM 527 O ILE A 39 -7.290 7.428 -2.061 1.00 0.00 A ATOM 528 C GLU A 40 -6.275 6.175 -4.096 1.00 0.00 A ATOM 529 CA GLU A 40 -7.658 5.531 -4.047 1.00 0.00 A ATOM 530 CB GLU A 40 -8.639 6.338 -4.900 1.00 0.00 A ATOM 531 CD GLU A 40 -10.224 6.095 -6.852 1.00 0.00 A ATOM 532 CG GLU A 40 -9.713 5.489 -5.559 1.00 0.00 A ATOM 533 HN GLU A 40 -8.640 4.641 -2.396 1.00 0.00 A ATOM 534 HA GLU A 40 -7.589 4.529 -4.445 1.00 0.00 A ATOM 535 HB2 GLU A 40 -9.124 7.071 -4.272 1.00 0.00 A ATOM 536 HB1 GLU A 40 -8.088 6.849 -5.675 1.00 0.00 A ATOM 537 HG2 GLU A 40 -9.302 4.514 -5.775 1.00 0.00 A ATOM 538 HG1 GLU A 40 -10.543 5.385 -4.875 1.00 0.00 A ATOM 539 N GLU A 40 -8.139 5.436 -2.674 1.00 0.00 A ATOM 540 O GLU A 40 -5.966 6.935 -5.014 1.00 0.00 A ATOM 541 OE1 GLU A 40 -9.523 5.980 -7.879 1.00 0.00 A ATOM 542 OE2 GLU A 40 -11.325 6.684 -6.836 1.00 0.00 A ATOM 543 C TRP A 41 -3.224 5.587 -2.099 1.00 0.00 A ATOM 544 CA TRP A 41 -4.101 6.415 -3.032 1.00 0.00 A ATOM 545 CB TRP A 41 -4.143 7.868 -2.556 1.00 0.00 A ATOM 546 CD1 TRP A 41 -5.922 9.520 -3.378 1.00 0.00 A ATOM 547 CD2 TRP A 41 -4.292 9.109 -4.858 1.00 0.00 A ATOM 548 CE2 TRP A 41 -5.197 10.025 -5.429 1.00 0.00 A ATOM 549 CE3 TRP A 41 -3.183 8.704 -5.605 1.00 0.00 A ATOM 550 CG TRP A 41 -4.774 8.799 -3.546 1.00 0.00 A ATOM 551 CH2 TRP A 41 -3.931 10.126 -7.421 1.00 0.00 A ATOM 552 CZ2 TRP A 41 -5.026 10.540 -6.711 1.00 0.00 A ATOM 553 CZ3 TRP A 41 -3.014 9.215 -6.878 1.00 0.00 A ATOM 554 HN TRP A 41 -5.755 5.254 -2.400 1.00 0.00 A ATOM 555 HA TRP A 41 -3.678 6.384 -4.026 1.00 0.00 A ATOM 556 HB2 TRP A 41 -4.710 7.923 -1.639 1.00 0.00 A ATOM 557 HB1 TRP A 41 -3.134 8.208 -2.372 1.00 0.00 A ATOM 558 HD1 TRP A 41 -6.527 9.500 -2.484 1.00 0.00 A ATOM 559 HE1 TRP A 41 -6.949 10.857 -4.630 1.00 0.00 A ATOM 560 HE3 TRP A 41 -2.465 8.004 -5.205 1.00 0.00 A ATOM 561 HH2 TRP A 41 -3.760 10.499 -8.419 1.00 0.00 A ATOM 562 HZ2 TRP A 41 -5.723 11.242 -7.143 1.00 0.00 A ATOM 563 HZ3 TRP A 41 -2.163 8.913 -7.471 1.00 0.00 A ATOM 564 N TRP A 41 -5.450 5.866 -3.103 1.00 0.00 A ATOM 565 NE1 TRP A 41 -6.183 10.259 -4.507 1.00 0.00 A ATOM 566 O TRP A 41 -3.491 5.493 -0.901 1.00 0.00 A ATOM 567 C PHE A 42 0.167 4.295 -2.393 1.00 0.00 A ATOM 568 CA PHE A 42 -1.261 4.165 -1.873 1.00 0.00 A ATOM 569 CB PHE A 42 -1.698 2.699 -1.911 1.00 0.00 A ATOM 570 CD1 PHE A 42 -4.173 2.615 -2.314 1.00 0.00 A ATOM 571 CD2 PHE A 42 -3.366 2.144 -0.120 1.00 0.00 A ATOM 572 CE1 PHE A 42 -5.472 2.414 -1.883 1.00 0.00 A ATOM 573 CE2 PHE A 42 -4.662 1.942 0.316 1.00 0.00 A ATOM 574 CG PHE A 42 -3.107 2.481 -1.439 1.00 0.00 A ATOM 575 CZ PHE A 42 -5.716 2.078 -0.566 1.00 0.00 A ATOM 576 HN PHE A 42 -2.017 5.099 -3.616 1.00 0.00 A ATOM 577 HA PHE A 42 -1.293 4.515 -0.853 1.00 0.00 A ATOM 578 HB2 PHE A 42 -1.629 2.337 -2.925 1.00 0.00 A ATOM 579 HB1 PHE A 42 -1.042 2.119 -1.280 1.00 0.00 A ATOM 580 HD1 PHE A 42 -3.983 2.878 -3.345 1.00 0.00 A ATOM 581 HD2 PHE A 42 -2.543 2.037 0.571 1.00 0.00 A ATOM 582 HE1 PHE A 42 -6.293 2.522 -2.576 1.00 0.00 A ATOM 583 HE2 PHE A 42 -4.850 1.679 1.346 1.00 0.00 A ATOM 584 HZ PHE A 42 -6.729 1.921 -0.228 1.00 0.00 A ATOM 585 N PHE A 42 -2.177 4.987 -2.656 1.00 0.00 A ATOM 586 O PHE A 42 0.388 4.519 -3.584 1.00 0.00 A ATOM 587 C HIS A 43 3.022 2.975 -2.533 1.00 0.00 A ATOM 588 CA HIS A 43 2.542 4.257 -1.860 1.00 0.00 A ATOM 589 CB HIS A 43 3.394 4.546 -0.623 1.00 0.00 A ATOM 590 CD2 HIS A 43 2.427 6.916 -0.203 1.00 0.00 A ATOM 591 CE1 HIS A 43 2.390 6.863 1.988 1.00 0.00 A ATOM 592 CG HIS A 43 2.903 5.709 0.183 1.00 0.00 A ATOM 593 HN HIS A 43 0.895 3.978 -0.559 1.00 0.00 A ATOM 594 HA HIS A 43 2.645 5.075 -2.556 1.00 0.00 A ATOM 595 HB2 HIS A 43 3.395 3.677 0.017 1.00 0.00 A ATOM 596 HB1 HIS A 43 4.406 4.761 -0.934 1.00 0.00 A ATOM 597 HD2 HIS A 43 2.312 7.266 -1.220 1.00 0.00 A ATOM 598 HE1 HIS A 43 2.249 7.146 3.021 1.00 0.00 A ATOM 599 HE2 HIS A 43 1.669 8.486 0.968 1.00 0.00 A ATOM 600 N HIS A 43 1.134 4.155 -1.492 1.00 0.00 A ATOM 601 ND1 HIS A 43 2.868 5.708 1.561 1.00 0.00 A ATOM 602 NE2 HIS A 43 2.115 7.615 0.938 1.00 0.00 A ATOM 603 O HIS A 43 2.407 1.918 -2.389 1.00 0.00 A ATOM 604 C PHE A 44 5.388 0.986 -2.990 1.00 0.00 A ATOM 605 CA PHE A 44 4.685 1.924 -3.967 1.00 0.00 A ATOM 606 CB PHE A 44 5.668 2.384 -5.046 1.00 0.00 A ATOM 607 CD1 PHE A 44 3.863 3.623 -6.272 1.00 0.00 A ATOM 608 CD2 PHE A 44 5.507 2.460 -7.549 1.00 0.00 A ATOM 609 CE1 PHE A 44 3.245 4.035 -7.438 1.00 0.00 A ATOM 610 CE2 PHE A 44 4.894 2.869 -8.718 1.00 0.00 A ATOM 611 CG PHE A 44 4.999 2.831 -6.314 1.00 0.00 A ATOM 612 CZ PHE A 44 3.762 3.659 -8.662 1.00 0.00 A ATOM 613 HN PHE A 44 4.570 3.945 -3.346 1.00 0.00 A ATOM 614 HA PHE A 44 3.871 1.393 -4.436 1.00 0.00 A ATOM 615 HB2 PHE A 44 6.246 3.213 -4.666 1.00 0.00 A ATOM 616 HB1 PHE A 44 6.332 1.569 -5.289 1.00 0.00 A ATOM 617 HD1 PHE A 44 3.458 3.919 -5.316 1.00 0.00 A ATOM 618 HD2 PHE A 44 6.393 1.842 -7.593 1.00 0.00 A ATOM 619 HE1 PHE A 44 2.361 4.653 -7.392 1.00 0.00 A ATOM 620 HE2 PHE A 44 5.301 2.573 -9.673 1.00 0.00 A ATOM 621 HZ PHE A 44 3.281 3.979 -9.574 1.00 0.00 A ATOM 622 N PHE A 44 4.124 3.075 -3.269 1.00 0.00 A ATOM 623 O PHE A 44 4.940 -0.138 -2.761 1.00 0.00 A ATOM 624 C SER A 45 6.333 -0.098 -0.520 1.00 0.00 A ATOM 625 CA SER A 45 7.259 0.658 -1.468 1.00 0.00 A ATOM 626 CB SER A 45 8.207 1.553 -0.667 1.00 0.00 A ATOM 627 HN SER A 45 6.797 2.360 -2.640 1.00 0.00 A ATOM 628 HA SER A 45 7.841 -0.056 -2.030 1.00 0.00 A ATOM 629 HB2 SER A 45 7.643 2.349 -0.206 1.00 0.00 A ATOM 630 HB1 SER A 45 8.691 0.964 0.099 1.00 0.00 A ATOM 631 HG SER A 45 8.861 2.926 -1.902 1.00 0.00 A ATOM 632 N SER A 45 6.491 1.456 -2.417 1.00 0.00 A ATOM 633 O SER A 45 6.560 -1.270 -0.215 1.00 0.00 A ATOM 634 OG SER A 45 9.200 2.121 -1.503 1.00 0.00 A ATOM 635 C CYS A 46 3.624 -1.211 0.200 1.00 0.00 A ATOM 636 CA CYS A 46 4.327 -0.026 0.857 1.00 0.00 A ATOM 637 CB CYS A 46 3.294 1.010 1.303 1.00 0.00 A ATOM 638 HN CYS A 46 5.161 1.511 -0.336 1.00 0.00 A ATOM 639 HA CYS A 46 4.868 -0.378 1.722 1.00 0.00 A ATOM 640 HB2 CYS A 46 3.101 1.691 0.486 1.00 0.00 A ATOM 641 HB1 CYS A 46 2.377 0.503 1.566 1.00 0.00 A ATOM 642 N CYS A 46 5.288 0.580 -0.057 1.00 0.00 A ATOM 643 O CYS A 46 3.575 -2.306 0.760 1.00 0.00 A ATOM 644 SG CYS A 46 3.810 2.004 2.740 1.00 0.00 A ATOM 645 C VAL A 47 3.357 -2.877 -2.538 1.00 0.00 A ATOM 646 CA VAL A 47 2.383 -2.031 -1.726 1.00 0.00 A ATOM 647 CB VAL A 47 1.321 -1.441 -2.673 1.00 0.00 A ATOM 648 CG1 VAL A 47 0.286 -0.650 -1.887 1.00 0.00 A ATOM 649 CG2 VAL A 47 1.977 -0.570 -3.733 1.00 0.00 A ATOM 650 HN VAL A 47 3.153 -0.089 -1.387 1.00 0.00 A ATOM 651 HA VAL A 47 1.883 -2.665 -1.009 1.00 0.00 A ATOM 652 HB VAL A 47 0.816 -2.257 -3.169 1.00 0.00 A ATOM 653 HG11 VAL A 47 -0.318 -0.070 -2.570 1.00 0.00 A ATOM 654 HG12 VAL A 47 -0.345 -1.331 -1.335 1.00 0.00 A ATOM 655 HG13 VAL A 47 0.787 0.015 -1.199 1.00 0.00 A ATOM 656 HG21 VAL A 47 2.330 -1.192 -4.541 1.00 0.00 A ATOM 657 HG22 VAL A 47 1.257 0.140 -4.113 1.00 0.00 A ATOM 658 HG23 VAL A 47 2.810 -0.038 -3.297 1.00 0.00 A ATOM 659 N VAL A 47 3.082 -0.983 -0.992 1.00 0.00 A ATOM 660 O VAL A 47 2.997 -3.433 -3.576 1.00 0.00 A ATOM 661 C SER A 48 5.578 -3.498 -4.248 1.00 0.00 A ATOM 662 CA SER A 48 5.623 -3.744 -2.743 1.00 0.00 A ATOM 663 CB SER A 48 5.444 -5.235 -2.453 1.00 0.00 A ATOM 664 HN SER A 48 4.820 -2.502 -1.228 1.00 0.00 A ATOM 665 HA SER A 48 6.583 -3.425 -2.366 1.00 0.00 A ATOM 666 HB2 SER A 48 4.456 -5.544 -2.760 1.00 0.00 A ATOM 667 HB1 SER A 48 6.184 -5.797 -3.004 1.00 0.00 A ATOM 668 HG SER A 48 6.403 -6.014 -0.932 1.00 0.00 A ATOM 669 N SER A 48 4.594 -2.969 -2.059 1.00 0.00 A ATOM 670 O SER A 48 5.475 -4.436 -5.039 1.00 0.00 A ATOM 671 OG SER A 48 5.599 -5.508 -1.071 1.00 0.00 A ATOM 672 C LEU A 49 6.917 -1.156 -6.453 1.00 0.00 A ATOM 673 CA LEU A 49 5.626 -1.859 -6.047 1.00 0.00 A ATOM 674 CB LEU A 49 4.427 -0.952 -6.329 1.00 0.00 A ATOM 675 CD1 LEU A 49 1.992 -0.662 -6.849 1.00 0.00 A ATOM 676 CD2 LEU A 49 3.343 -2.353 -8.102 1.00 0.00 A ATOM 677 CG LEU A 49 3.141 -1.655 -6.766 1.00 0.00 A ATOM 678 HN LEU A 49 5.738 -1.526 -3.960 1.00 0.00 A ATOM 679 HA LEU A 49 5.526 -2.765 -6.626 1.00 0.00 A ATOM 680 HB2 LEU A 49 4.211 -0.398 -5.428 1.00 0.00 A ATOM 681 HB1 LEU A 49 4.711 -0.263 -7.113 1.00 0.00 A ATOM 682 HD11 LEU A 49 1.096 -1.116 -6.453 1.00 0.00 A ATOM 683 HD12 LEU A 49 1.830 -0.385 -7.880 1.00 0.00 A ATOM 684 HD13 LEU A 49 2.235 0.219 -6.273 1.00 0.00 A ATOM 685 HD21 LEU A 49 4.395 -2.548 -8.251 1.00 0.00 A ATOM 686 HD22 LEU A 49 2.979 -1.720 -8.898 1.00 0.00 A ATOM 687 HD23 LEU A 49 2.800 -3.287 -8.106 1.00 0.00 A ATOM 688 HG LEU A 49 2.882 -2.405 -6.031 1.00 0.00 A ATOM 689 N LEU A 49 5.657 -2.230 -4.636 1.00 0.00 A ATOM 690 O LEU A 49 7.418 -0.289 -5.735 1.00 0.00 A ATOM 691 C THR A 50 8.388 0.185 -9.102 1.00 0.00 A ATOM 692 CA THR A 50 8.683 -0.938 -8.114 1.00 0.00 A ATOM 693 CB THR A 50 9.575 -1.989 -8.801 1.00 0.00 A ATOM 694 CG2 THR A 50 10.851 -1.353 -9.330 1.00 0.00 A ATOM 695 HN THR A 50 7.005 -2.227 -8.138 1.00 0.00 A ATOM 696 HA THR A 50 9.225 -0.531 -7.273 1.00 0.00 A ATOM 697 HB THR A 50 9.030 -2.413 -9.632 1.00 0.00 A ATOM 698 HG1 THR A 50 10.351 -2.656 -7.115 1.00 0.00 A ATOM 699 HG21 THR A 50 11.602 -1.354 -8.554 1.00 0.00 A ATOM 700 HG22 THR A 50 10.648 -0.338 -9.634 1.00 0.00 A ATOM 701 HG23 THR A 50 11.210 -1.918 -10.177 1.00 0.00 A ATOM 702 N THR A 50 7.451 -1.532 -7.611 1.00 0.00 A ATOM 703 O THR A 50 9.076 1.206 -9.121 1.00 0.00 A ATOM 704 OG1 THR A 50 9.903 -3.032 -7.876 1.00 0.00 A ATOM 705 C TYR A 51 5.510 0.826 -11.308 1.00 0.00 A ATOM 706 CA TYR A 51 6.975 0.987 -10.914 1.00 0.00 A ATOM 707 CB TYR A 51 7.864 0.873 -12.154 1.00 0.00 A ATOM 708 CD1 TYR A 51 6.768 -1.044 -13.378 1.00 0.00 A ATOM 709 CD2 TYR A 51 9.038 -1.295 -12.698 1.00 0.00 A ATOM 710 CE1 TYR A 51 6.787 -2.312 -13.927 1.00 0.00 A ATOM 711 CE2 TYR A 51 9.067 -2.563 -13.246 1.00 0.00 A ATOM 712 CG TYR A 51 7.890 -0.515 -12.754 1.00 0.00 A ATOM 713 CZ TYR A 51 7.939 -3.067 -13.859 1.00 0.00 A ATOM 714 HN TYR A 51 6.849 -0.843 -9.859 1.00 0.00 A ATOM 715 HA TYR A 51 7.112 1.964 -10.474 1.00 0.00 A ATOM 716 HB2 TYR A 51 7.505 1.554 -12.910 1.00 0.00 A ATOM 717 HB1 TYR A 51 8.877 1.139 -11.888 1.00 0.00 A ATOM 718 HD1 TYR A 51 5.867 -0.450 -13.430 1.00 0.00 A ATOM 719 HD2 TYR A 51 9.921 -0.898 -12.217 1.00 0.00 A ATOM 720 HE1 TYR A 51 5.904 -2.706 -14.407 1.00 0.00 A ATOM 721 HE2 TYR A 51 9.969 -3.156 -13.192 1.00 0.00 A ATOM 722 HH TYR A 51 8.531 -4.896 -13.878 1.00 0.00 A ATOM 723 N TYR A 51 7.360 -0.009 -9.921 1.00 0.00 A ATOM 724 O TYR A 51 4.937 -0.257 -11.186 1.00 0.00 A ATOM 725 OH TYR A 51 7.963 -4.330 -14.406 1.00 0.00 A ATOM 726 C LYS A 52 3.218 0.673 -13.065 1.00 0.00 A ATOM 727 CA LYS A 52 3.512 1.893 -12.198 1.00 0.00 A ATOM 728 CB LYS A 52 3.169 3.172 -12.965 1.00 0.00 A ATOM 729 CD LYS A 52 0.752 3.459 -12.345 1.00 0.00 A ATOM 730 CE LYS A 52 0.864 4.877 -11.807 1.00 0.00 A ATOM 731 CG LYS A 52 1.738 3.211 -13.474 1.00 0.00 A ATOM 732 HN LYS A 52 5.419 2.746 -11.857 1.00 0.00 A ATOM 733 HA LYS A 52 2.902 1.843 -11.309 1.00 0.00 A ATOM 734 HB2 LYS A 52 3.321 4.020 -12.314 1.00 0.00 A ATOM 735 HB1 LYS A 52 3.833 3.257 -13.814 1.00 0.00 A ATOM 736 HD2 LYS A 52 -0.251 3.304 -12.714 1.00 0.00 A ATOM 737 HD1 LYS A 52 0.954 2.762 -11.544 1.00 0.00 A ATOM 738 HE2 LYS A 52 1.583 4.887 -11.002 1.00 0.00 A ATOM 739 HE1 LYS A 52 1.206 5.523 -12.603 1.00 0.00 A ATOM 740 HG2 LYS A 52 1.645 4.006 -14.199 1.00 0.00 A ATOM 741 HG1 LYS A 52 1.506 2.265 -13.942 1.00 0.00 A ATOM 742 HZ1 LYS A 52 -0.422 6.420 -11.237 1.00 0.00 A ATOM 743 HZ2 LYS A 52 -0.631 4.994 -10.353 1.00 0.00 A ATOM 744 HZ3 LYS A 52 -1.209 5.097 -11.940 1.00 0.00 A ATOM 745 N LYS A 52 4.909 1.911 -11.783 1.00 0.00 A ATOM 746 NZ LYS A 52 -0.441 5.382 -11.299 1.00 0.00 A ATOM 747 O LYS A 52 3.731 0.532 -14.175 1.00 0.00 A ATOM 748 C PRO A 53 1.102 -1.168 -14.470 1.00 0.00 A ATOM 749 CA PRO A 53 1.988 -1.453 -13.262 1.00 0.00 A ATOM 750 CB PRO A 53 1.214 -2.250 -12.208 1.00 0.00 A ATOM 751 CD PRO A 53 1.721 -0.127 -11.232 1.00 0.00 A ATOM 752 CG PRO A 53 0.691 -1.222 -11.265 1.00 0.00 A ATOM 753 HA PRO A 53 2.854 -2.016 -13.577 1.00 0.00 A ATOM 754 HB2 PRO A 53 0.412 -2.796 -12.684 1.00 0.00 A ATOM 755 HB1 PRO A 53 1.881 -2.938 -11.711 1.00 0.00 A ATOM 756 HD2 PRO A 53 1.246 0.835 -11.111 1.00 0.00 A ATOM 757 HD1 PRO A 53 2.432 -0.302 -10.438 1.00 0.00 A ATOM 758 HG2 PRO A 53 -0.252 -0.840 -11.625 1.00 0.00 A ATOM 759 HG1 PRO A 53 0.571 -1.654 -10.282 1.00 0.00 A ATOM 760 N PRO A 53 2.371 -0.230 -12.550 1.00 0.00 A ATOM 761 O PRO A 53 0.191 -0.342 -14.404 1.00 0.00 A ATOM 762 C LYS A 54 -0.681 -2.501 -16.754 1.00 0.00 A ATOM 763 CA LYS A 54 0.602 -1.678 -16.797 1.00 0.00 A ATOM 764 CB LYS A 54 1.438 -2.078 -18.015 1.00 0.00 A ATOM 765 CD LYS A 54 2.275 -1.190 -20.210 1.00 0.00 A ATOM 766 CE LYS A 54 1.864 -0.652 -21.572 1.00 0.00 A ATOM 767 CG LYS A 54 1.083 -1.308 -19.275 1.00 0.00 A ATOM 768 HN LYS A 54 2.114 -2.500 -15.564 1.00 0.00 A ATOM 769 HA LYS A 54 0.343 -0.633 -16.876 1.00 0.00 A ATOM 770 HB2 LYS A 54 2.481 -1.905 -17.794 1.00 0.00 A ATOM 771 HB1 LYS A 54 1.289 -3.131 -18.208 1.00 0.00 A ATOM 772 HD2 LYS A 54 2.999 -0.518 -19.774 1.00 0.00 A ATOM 773 HD1 LYS A 54 2.719 -2.168 -20.338 1.00 0.00 A ATOM 774 HE2 LYS A 54 1.244 0.219 -21.428 1.00 0.00 A ATOM 775 HE1 LYS A 54 2.753 -0.375 -22.119 1.00 0.00 A ATOM 776 HG2 LYS A 54 0.286 -1.824 -19.789 1.00 0.00 A ATOM 777 HG1 LYS A 54 0.754 -0.316 -18.999 1.00 0.00 A ATOM 778 HZ1 LYS A 54 0.766 -1.240 -23.250 1.00 0.00 A ATOM 779 HZ2 LYS A 54 0.285 -1.999 -21.817 1.00 0.00 A ATOM 780 HZ3 LYS A 54 1.716 -2.473 -22.586 1.00 0.00 A ATOM 781 N LYS A 54 1.375 -1.856 -15.573 1.00 0.00 A ATOM 782 NZ LYS A 54 1.105 -1.662 -22.362 1.00 0.00 A ATOM 783 O LYS A 54 -1.117 -3.041 -17.770 1.00 0.00 A ATOM 784 C GLY A 55 -3.339 -2.882 -14.241 1.00 0.00 A ATOM 785 CA GLY A 55 -2.510 -3.351 -15.420 1.00 0.00 A ATOM 786 HN GLY A 55 -0.888 -2.141 -14.796 1.00 0.00 A ATOM 787 HA2 GLY A 55 -3.096 -3.250 -16.322 1.00 0.00 A ATOM 788 HA1 GLY A 55 -2.261 -4.392 -15.279 1.00 0.00 A ATOM 789 N GLY A 55 -1.282 -2.592 -15.572 1.00 0.00 A ATOM 790 O GLY A 55 -2.821 -2.249 -13.320 1.00 0.00 A ATOM 791 C LYS A 56 -4.930 -3.115 -11.830 1.00 0.00 A ATOM 792 CA LYS A 56 -5.535 -2.797 -13.194 1.00 0.00 A ATOM 793 CB LYS A 56 -6.881 -3.510 -13.345 1.00 0.00 A ATOM 794 CD LYS A 56 -8.093 -5.659 -13.817 1.00 0.00 A ATOM 795 CE LYS A 56 -7.978 -7.172 -13.910 1.00 0.00 A ATOM 796 CG LYS A 56 -6.760 -5.019 -13.469 1.00 0.00 A ATOM 797 HN LYS A 56 -4.985 -3.697 -15.029 1.00 0.00 A ATOM 798 HA LYS A 56 -5.691 -1.732 -13.265 1.00 0.00 A ATOM 799 HB2 LYS A 56 -7.491 -3.288 -12.482 1.00 0.00 A ATOM 800 HB1 LYS A 56 -7.375 -3.135 -14.230 1.00 0.00 A ATOM 801 HD2 LYS A 56 -8.813 -5.410 -13.052 1.00 0.00 A ATOM 802 HD1 LYS A 56 -8.430 -5.273 -14.769 1.00 0.00 A ATOM 803 HE2 LYS A 56 -7.107 -7.419 -14.497 1.00 0.00 A ATOM 804 HE1 LYS A 56 -7.865 -7.573 -12.913 1.00 0.00 A ATOM 805 HG2 LYS A 56 -6.047 -5.251 -14.247 1.00 0.00 A ATOM 806 HG1 LYS A 56 -6.412 -5.421 -12.529 1.00 0.00 A ATOM 807 HZ1 LYS A 56 -8.896 -8.361 -15.361 1.00 0.00 A ATOM 808 HZ2 LYS A 56 -9.828 -7.038 -14.869 1.00 0.00 A ATOM 809 HZ3 LYS A 56 -9.677 -8.387 -13.860 1.00 0.00 A ATOM 810 N LYS A 56 -4.631 -3.191 -14.268 1.00 0.00 A ATOM 811 NZ LYS A 56 -9.179 -7.782 -14.544 1.00 0.00 A ATOM 812 O LYS A 56 -4.545 -4.253 -11.562 1.00 0.00 A ATOM 813 C TRP A 57 -5.342 -1.979 -8.568 1.00 0.00 A ATOM 814 CA TRP A 57 -4.295 -2.277 -9.636 1.00 0.00 A ATOM 815 CB TRP A 57 -3.081 -1.366 -9.445 1.00 0.00 A ATOM 816 CD1 TRP A 57 -1.343 -2.496 -7.938 1.00 0.00 A ATOM 817 CD2 TRP A 57 -2.590 -0.948 -6.906 1.00 0.00 A ATOM 818 CE2 TRP A 57 -1.682 -1.487 -5.974 1.00 0.00 A ATOM 819 CE3 TRP A 57 -3.476 0.047 -6.483 1.00 0.00 A ATOM 820 CG TRP A 57 -2.356 -1.606 -8.155 1.00 0.00 A ATOM 821 CH2 TRP A 57 -2.517 -0.091 -4.262 1.00 0.00 A ATOM 822 CZ2 TRP A 57 -1.638 -1.066 -4.648 1.00 0.00 A ATOM 823 CZ3 TRP A 57 -3.432 0.464 -5.167 1.00 0.00 A ATOM 824 HN TRP A 57 -5.176 -1.219 -11.245 1.00 0.00 A ATOM 825 HA TRP A 57 -3.981 -3.305 -9.539 1.00 0.00 A ATOM 826 HB2 TRP A 57 -2.385 -1.531 -10.254 1.00 0.00 A ATOM 827 HB1 TRP A 57 -3.407 -0.336 -9.459 1.00 0.00 A ATOM 828 HD1 TRP A 57 -0.935 -3.150 -8.693 1.00 0.00 A ATOM 829 HE1 TRP A 57 -0.219 -2.970 -6.228 1.00 0.00 A ATOM 830 HE3 TRP A 57 -4.188 0.487 -7.166 1.00 0.00 A ATOM 831 HH2 TRP A 57 -2.518 0.264 -3.243 1.00 0.00 A ATOM 832 HZ2 TRP A 57 -0.938 -1.484 -3.938 1.00 0.00 A ATOM 833 HZ3 TRP A 57 -4.110 1.231 -4.822 1.00 0.00 A ATOM 834 N TRP A 57 -4.852 -2.104 -10.973 1.00 0.00 A ATOM 835 NE1 TRP A 57 -0.933 -2.430 -6.628 1.00 0.00 A ATOM 836 O TRP A 57 -5.824 -0.852 -8.455 1.00 0.00 A ATOM 837 C TYR A 58 -6.026 -2.929 -5.352 1.00 0.00 A ATOM 838 CA TYR A 58 -6.680 -2.842 -6.728 1.00 0.00 A ATOM 839 CB TYR A 58 -7.764 -3.913 -6.858 1.00 0.00 A ATOM 840 CD1 TYR A 58 -9.788 -2.708 -7.769 1.00 0.00 A ATOM 841 CD2 TYR A 58 -8.688 -4.285 -9.178 1.00 0.00 A ATOM 842 CE1 TYR A 58 -10.705 -2.448 -8.769 1.00 0.00 A ATOM 843 CE2 TYR A 58 -9.600 -4.030 -10.184 1.00 0.00 A ATOM 844 CG TYR A 58 -8.766 -3.630 -7.955 1.00 0.00 A ATOM 845 CZ TYR A 58 -10.607 -3.111 -9.974 1.00 0.00 A ATOM 846 HN TYR A 58 -5.269 -3.870 -7.924 1.00 0.00 A ATOM 847 HA TYR A 58 -7.134 -1.868 -6.837 1.00 0.00 A ATOM 848 HB2 TYR A 58 -7.299 -4.863 -7.070 1.00 0.00 A ATOM 849 HB1 TYR A 58 -8.305 -3.983 -5.925 1.00 0.00 A ATOM 850 HD1 TYR A 58 -9.862 -2.190 -6.824 1.00 0.00 A ATOM 851 HD2 TYR A 58 -7.898 -5.004 -9.339 1.00 0.00 A ATOM 852 HE1 TYR A 58 -11.494 -1.728 -8.605 1.00 0.00 A ATOM 853 HE2 TYR A 58 -9.524 -4.549 -11.128 1.00 0.00 A ATOM 854 HH TYR A 58 -11.419 -3.504 -11.672 1.00 0.00 A ATOM 855 N TYR A 58 -5.688 -2.995 -7.786 1.00 0.00 A ATOM 856 O TYR A 58 -5.443 -3.952 -4.991 1.00 0.00 A ATOM 857 OH TYR A 58 -11.518 -2.853 -10.973 1.00 0.00 A ATOM 858 C CYS A 59 -5.798 -3.104 -2.501 1.00 0.00 A ATOM 859 CA CYS A 59 -5.548 -1.798 -3.250 1.00 0.00 A ATOM 860 CB CYS A 59 -6.132 -0.625 -2.461 1.00 0.00 A ATOM 861 HN CYS A 59 -6.605 -1.061 -4.929 1.00 0.00 A ATOM 862 HA CYS A 59 -4.484 -1.655 -3.355 1.00 0.00 A ATOM 863 HB2 CYS A 59 -5.470 -0.387 -1.641 1.00 0.00 A ATOM 864 HB1 CYS A 59 -6.213 0.233 -3.112 1.00 0.00 A ATOM 865 N CYS A 59 -6.128 -1.847 -4.587 1.00 0.00 A ATOM 866 O CYS A 59 -6.758 -3.827 -2.765 1.00 0.00 A ATOM 867 SG CYS A 59 -7.783 -0.948 -1.761 1.00 0.00 A ATOM 868 C PRO A 60 -6.195 -4.590 0.232 1.00 0.00 A ATOM 869 CA PRO A 60 -5.015 -4.633 -0.734 1.00 0.00 A ATOM 870 CB PRO A 60 -3.693 -4.659 0.038 1.00 0.00 A ATOM 871 CD PRO A 60 -3.744 -2.598 -1.172 1.00 0.00 A ATOM 872 CG PRO A 60 -3.264 -3.234 0.104 1.00 0.00 A ATOM 873 HA PRO A 60 -5.090 -5.514 -1.353 1.00 0.00 A ATOM 874 HB2 PRO A 60 -3.858 -5.069 1.024 1.00 0.00 A ATOM 875 HB1 PRO A 60 -2.974 -5.264 -0.494 1.00 0.00 A ATOM 876 HD2 PRO A 60 -4.029 -1.571 -0.997 1.00 0.00 A ATOM 877 HD1 PRO A 60 -2.979 -2.655 -1.932 1.00 0.00 A ATOM 878 HG2 PRO A 60 -3.718 -2.753 0.956 1.00 0.00 A ATOM 879 HG1 PRO A 60 -2.188 -3.178 0.168 1.00 0.00 A ATOM 880 N PRO A 60 -4.913 -3.414 -1.542 1.00 0.00 A ATOM 881 O PRO A 60 -6.418 -5.528 0.997 1.00 0.00 A ATOM 882 C LYS A 61 -9.394 -3.684 0.325 1.00 0.00 A ATOM 883 CA LYS A 61 -8.106 -3.331 1.062 1.00 0.00 A ATOM 884 CB LYS A 61 -8.180 -1.893 1.580 1.00 0.00 A ATOM 885 CD LYS A 61 -8.158 -0.589 3.726 1.00 0.00 A ATOM 886 CE LYS A 61 -8.032 -0.838 5.222 1.00 0.00 A ATOM 887 CG LYS A 61 -7.495 -1.693 2.921 1.00 0.00 A ATOM 888 HN LYS A 61 -6.718 -2.781 -0.440 1.00 0.00 A ATOM 889 HA LYS A 61 -7.989 -4.001 1.900 1.00 0.00 A ATOM 890 HB2 LYS A 61 -7.711 -1.239 0.859 1.00 0.00 A ATOM 891 HB1 LYS A 61 -9.218 -1.613 1.684 1.00 0.00 A ATOM 892 HD2 LYS A 61 -7.685 0.353 3.489 1.00 0.00 A ATOM 893 HD1 LYS A 61 -9.206 -0.543 3.465 1.00 0.00 A ATOM 894 HE2 LYS A 61 -8.877 -0.388 5.721 1.00 0.00 A ATOM 895 HE1 LYS A 61 -8.036 -1.903 5.397 1.00 0.00 A ATOM 896 HG2 LYS A 61 -7.547 -2.614 3.482 1.00 0.00 A ATOM 897 HG1 LYS A 61 -6.460 -1.431 2.751 1.00 0.00 A ATOM 898 HZ1 LYS A 61 -6.792 -0.306 6.816 1.00 0.00 A ATOM 899 HZ2 LYS A 61 -6.685 0.736 5.488 1.00 0.00 A ATOM 900 HZ3 LYS A 61 -5.954 -0.789 5.427 1.00 0.00 A ATOM 901 N LYS A 61 -6.947 -3.496 0.192 1.00 0.00 A ATOM 902 NZ LYS A 61 -6.778 -0.259 5.777 1.00 0.00 A ATOM 903 O LYS A 61 -10.398 -4.038 0.944 1.00 0.00 A ATOM 904 C CYS A 62 -10.490 -5.351 -2.283 1.00 0.00 A ATOM 905 CA CYS A 62 -10.522 -3.897 -1.821 1.00 0.00 A ATOM 906 CB CYS A 62 -10.579 -2.967 -3.034 1.00 0.00 A ATOM 907 HN CYS A 62 -8.528 -3.300 -1.436 1.00 0.00 A ATOM 908 HA CYS A 62 -11.404 -3.743 -1.218 1.00 0.00 A ATOM 909 HB2 CYS A 62 -9.612 -2.957 -3.516 1.00 0.00 A ATOM 910 HB1 CYS A 62 -11.318 -3.338 -3.728 1.00 0.00 A ATOM 911 N CYS A 62 -9.358 -3.587 -1.000 1.00 0.00 A ATOM 912 O CYS A 62 -11.470 -6.082 -2.134 1.00 0.00 A ATOM 913 SG CYS A 62 -11.012 -1.244 -2.630 1.00 0.00 A ATOM 914 C ARG A 63 -9.446 -8.136 -2.208 1.00 0.00 A ATOM 915 CA ARG A 63 -9.198 -7.129 -3.328 1.00 0.00 A ATOM 916 CB ARG A 63 -7.795 -7.328 -3.905 1.00 0.00 A ATOM 917 CD ARG A 63 -5.451 -8.074 -3.394 1.00 0.00 A ATOM 918 CG ARG A 63 -6.708 -7.417 -2.847 1.00 0.00 A ATOM 919 CZ ARG A 63 -4.773 -10.352 -4.022 1.00 0.00 A ATOM 920 HN ARG A 63 -8.612 -5.134 -2.934 1.00 0.00 A ATOM 921 HA ARG A 63 -9.926 -7.292 -4.109 1.00 0.00 A ATOM 922 HB2 ARG A 63 -7.781 -8.241 -4.481 1.00 0.00 A ATOM 923 HB1 ARG A 63 -7.567 -6.497 -4.556 1.00 0.00 A ATOM 924 HD2 ARG A 63 -5.349 -7.813 -4.437 1.00 0.00 A ATOM 925 HD1 ARG A 63 -4.598 -7.701 -2.845 1.00 0.00 A ATOM 926 HE ARG A 63 -6.094 -9.909 -2.595 1.00 0.00 A ATOM 927 HG2 ARG A 63 -6.463 -6.420 -2.511 1.00 0.00 A ATOM 928 HG1 ARG A 63 -7.076 -7.999 -2.015 1.00 0.00 A ATOM 929 HH11 ARG A 63 -3.879 -8.878 -5.076 1.00 0.00 A ATOM 930 HH12 ARG A 63 -3.410 -10.489 -5.509 1.00 0.00 A ATOM 931 HH21 ARG A 63 -5.485 -12.034 -3.156 1.00 0.00 A ATOM 932 HH22 ARG A 63 -4.325 -12.283 -4.417 1.00 0.00 A ATOM 933 N ARG A 63 -9.358 -5.764 -2.843 1.00 0.00 A ATOM 934 NE ARG A 63 -5.496 -9.528 -3.271 1.00 0.00 A ATOM 935 NH1 ARG A 63 -3.954 -9.866 -4.945 1.00 0.00 A ATOM 936 NH2 ARG A 63 -4.869 -11.664 -3.851 1.00 0.00 A ATOM 937 O ARG A 63 -9.803 -9.286 -2.460 1.00 0.00 A ATOM 938 C GLY A 64 -10.627 -8.132 1.033 1.00 0.00 A ATOM 939 CA GLY A 64 -9.459 -8.569 0.171 1.00 0.00 A ATOM 940 HN GLY A 64 -8.968 -6.767 -0.827 1.00 0.00 A ATOM 941 HA2 GLY A 64 -9.644 -9.571 -0.186 1.00 0.00 A ATOM 942 HA1 GLY A 64 -8.563 -8.572 0.775 1.00 0.00 A ATOM 943 N GLY A 64 -9.253 -7.694 -0.968 1.00 0.00 A ATOM 944 O GLY A 64 -10.441 -7.462 2.049 1.00 0.00 A ATOM 945 C ASP A 65 -13.774 -9.402 1.844 1.00 0.00 A ATOM 946 CA ASP A 65 -13.037 -8.153 1.369 1.00 0.00 A ATOM 947 CB ASP A 65 -13.962 -7.299 0.502 1.00 0.00 A ATOM 948 CG ASP A 65 -15.269 -6.970 1.198 1.00 0.00 A ATOM 949 HN ASP A 65 -11.917 -9.044 -0.191 1.00 0.00 A ATOM 950 HA ASP A 65 -12.736 -7.579 2.232 1.00 0.00 A ATOM 951 HB2 ASP A 65 -13.463 -6.372 0.258 1.00 0.00 A ATOM 952 HB1 ASP A 65 -14.185 -7.834 -0.410 1.00 0.00 A ATOM 953 N ASP A 65 -11.834 -8.511 0.627 1.00 0.00 A ATOM 954 O ASP A 65 -14.171 -9.497 3.005 1.00 0.00 A ATOM 955 OD1 ASP A 65 -15.247 -6.745 2.426 1.00 0.00 A ATOM 956 OD2 ASP A 65 -16.313 -6.937 0.514 1.00 0.00 A ATOM 957 C SER A 66 -14.126 -12.185 2.570 1.00 0.00 A ATOM 958 CA SER A 66 -14.647 -11.598 1.262 1.00 0.00 A ATOM 959 CB SER A 66 -14.475 -12.614 0.130 1.00 0.00 A ATOM 960 HN SER A 66 -13.614 -10.223 0.028 1.00 0.00 A ATOM 961 HA SER A 66 -15.696 -11.372 1.375 1.00 0.00 A ATOM 962 HB2 SER A 66 -13.424 -12.748 -0.073 1.00 0.00 A ATOM 963 HB1 SER A 66 -14.908 -13.558 0.429 1.00 0.00 A ATOM 964 HG SER A 66 -15.827 -11.567 -0.826 1.00 0.00 A ATOM 965 N SER A 66 -13.953 -10.357 0.937 1.00 0.00 A ATOM 966 O SER A 66 -12.921 -12.351 2.753 1.00 0.00 A ATOM 967 OG SER A 66 -15.117 -12.172 -1.053 1.00 0.00 A ATOM 968 C GLY A 67 -15.023 -12.161 5.922 1.00 0.00 A ATOM 969 CA GLY A 67 -14.662 -13.063 4.759 1.00 0.00 A ATOM 970 HN GLY A 67 -15.993 -12.344 3.277 1.00 0.00 A ATOM 971 HA2 GLY A 67 -15.160 -14.013 4.885 1.00 0.00 A ATOM 972 HA1 GLY A 67 -13.594 -13.225 4.762 1.00 0.00 A ATOM 973 N GLY A 67 -15.046 -12.498 3.478 1.00 0.00 A ATOM 974 O GLY A 67 -14.190 -11.416 6.439 1.00 0.00 A ATOM 975 C PRO A 68 -16.214 -11.848 8.806 1.00 0.00 A ATOM 976 CA PRO A 68 -16.791 -11.409 7.465 1.00 0.00 A ATOM 977 CB PRO A 68 -18.303 -11.648 7.428 1.00 0.00 A ATOM 978 CD PRO A 68 -17.338 -13.087 5.782 1.00 0.00 A ATOM 979 CG PRO A 68 -18.461 -12.978 6.776 1.00 0.00 A ATOM 980 HA PRO A 68 -16.587 -10.359 7.313 1.00 0.00 A ATOM 981 HB2 PRO A 68 -18.693 -11.652 8.437 1.00 0.00 A ATOM 982 HB1 PRO A 68 -18.780 -10.868 6.855 1.00 0.00 A ATOM 983 HD2 PRO A 68 -16.996 -14.109 5.709 1.00 0.00 A ATOM 984 HD1 PRO A 68 -17.655 -12.724 4.815 1.00 0.00 A ATOM 985 HG2 PRO A 68 -18.384 -13.761 7.515 1.00 0.00 A ATOM 986 HG1 PRO A 68 -19.414 -13.028 6.272 1.00 0.00 A ATOM 987 N PRO A 68 -16.292 -12.221 6.351 1.00 0.00 A ATOM 988 O PRO A 68 -15.871 -13.015 8.993 1.00 0.00 A ATOM 989 C SER A 69 -16.250 -12.420 11.668 1.00 0.00 A ATOM 990 CA SER A 69 -15.573 -11.195 11.062 1.00 0.00 A ATOM 991 CB SER A 69 -15.755 -9.989 11.985 1.00 0.00 A ATOM 992 HN SER A 69 -16.402 -9.993 9.528 1.00 0.00 A ATOM 993 HA SER A 69 -14.518 -11.398 10.953 1.00 0.00 A ATOM 994 HB2 SER A 69 -15.147 -9.171 11.629 1.00 0.00 A ATOM 995 HB1 SER A 69 -16.794 -9.692 11.983 1.00 0.00 A ATOM 996 HG SER A 69 -16.063 -10.025 13.919 1.00 0.00 A ATOM 997 N SER A 69 -16.111 -10.906 9.738 1.00 0.00 A ATOM 998 O SER A 69 -15.595 -13.414 11.981 1.00 0.00 A ATOM 999 OG SER A 69 -15.371 -10.300 13.313 1.00 0.00 A ATOM 1000 C SER A 70 -18.852 -14.370 11.307 1.00 0.00 A ATOM 1001 CA SER A 70 -18.334 -13.442 12.401 1.00 0.00 A ATOM 1002 CB SER A 70 -19.506 -12.901 13.223 1.00 0.00 A ATOM 1003 HN SER A 70 -18.033 -11.522 11.560 1.00 0.00 A ATOM 1004 HA SER A 70 -17.678 -14.001 13.051 1.00 0.00 A ATOM 1005 HB2 SER A 70 -19.992 -12.108 12.675 1.00 0.00 A ATOM 1006 HB1 SER A 70 -20.212 -13.698 13.406 1.00 0.00 A ATOM 1007 HG SER A 70 -19.269 -11.454 14.522 1.00 0.00 A ATOM 1008 N SER A 70 -17.567 -12.341 11.830 1.00 0.00 A ATOM 1009 O SER A 70 -18.993 -13.969 10.152 1.00 0.00 A ATOM 1010 OG SER A 70 -19.063 -12.390 14.468 1.00 0.00 A ATOM 1011 C GLY A 71 -21.124 -16.814 10.850 1.00 0.00 A ATOM 1012 CA GLY A 71 -19.631 -16.582 10.719 1.00 0.00 A ATOM 1013 HN GLY A 71 -19.001 -15.879 12.614 1.00 0.00 A ATOM 1014 HA2 GLY A 71 -19.419 -16.225 9.722 1.00 0.00 A ATOM 1015 HA1 GLY A 71 -19.118 -17.520 10.871 1.00 0.00 A ATOM 1016 N GLY A 71 -19.133 -15.615 11.679 1.00 0.00 A ATOM 1017 OT1 GLY A 71 -21.866 -16.478 9.928 1.00 0.00 A TER ATOM 1018 ZN ZN B 201 2.424 3.866 2.914 1.00 0.00 B TER ATOM 1019 ZN ZN C 401 -9.238 0.176 -3.194 1.00 0.00 C END
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