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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602806 |
2n9o   |
25913 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A -1 -14.478 2.920 3.910 1.00 0.00 A ATOM 2 CA GLY A -1 -15.601 3.924 4.038 1.00 0.00 A ATOM 3 HT1 GLY A -1 -16.831 2.800 5.284 1.00 0.00 A ATOM 4 HT2 GLY A -1 -17.112 2.551 3.638 1.00 0.00 A ATOM 5 HT3 GLY A -1 -17.654 3.969 4.382 1.00 0.00 A ATOM 6 HA2 GLY A -1 -15.701 4.458 3.106 1.00 0.00 A ATOM 7 HA1 GLY A -1 -15.360 4.626 4.822 1.00 0.00 A ATOM 8 N GLY A -1 -16.890 3.267 4.358 1.00 0.00 A ATOM 9 O GLY A -1 -14.690 1.806 3.436 1.00 0.00 A ATOM 10 C SER A 0 -11.737 1.843 5.575 1.00 0.00 A ATOM 11 CA SER A 0 -12.127 2.437 4.222 1.00 0.00 A ATOM 12 CB SER A 0 -10.962 3.223 3.623 1.00 0.00 A ATOM 13 HN SER A 0 -13.184 4.186 4.755 1.00 0.00 A ATOM 14 HA SER A 0 -12.384 1.630 3.551 1.00 0.00 A ATOM 15 HB2 SER A 0 -10.680 4.016 4.299 1.00 0.00 A ATOM 16 HB1 SER A 0 -10.123 2.562 3.470 1.00 0.00 A ATOM 17 HG SER A 0 -11.454 3.085 1.725 1.00 0.00 A ATOM 18 N SER A 0 -13.288 3.302 4.343 1.00 0.00 A ATOM 19 O SER A 0 -10.697 1.196 5.707 1.00 0.00 A ATOM 20 OG SER A 0 -11.332 3.792 2.375 1.00 0.00 A ATOM 21 C MET A 1 -12.887 0.055 7.917 1.00 0.00 A ATOM 22 CA MET A 1 -12.351 1.478 7.894 1.00 0.00 A ATOM 23 CB MET A 1 -13.008 2.309 9.000 1.00 0.00 A ATOM 24 CE MET A 1 -12.035 6.011 10.662 1.00 0.00 A ATOM 25 CG MET A 1 -12.350 3.660 9.229 1.00 0.00 A ATOM 26 HN MET A 1 -13.364 2.628 6.435 1.00 0.00 A ATOM 27 HA MET A 1 -11.285 1.447 8.063 1.00 0.00 A ATOM 28 HB2 MET A 1 -14.041 2.474 8.743 1.00 0.00 A ATOM 29 HB1 MET A 1 -12.963 1.752 9.925 1.00 0.00 A ATOM 30 HE1 MET A 1 -11.041 5.680 10.923 1.00 0.00 A ATOM 31 HE2 MET A 1 -12.398 6.695 11.415 1.00 0.00 A ATOM 32 HE3 MET A 1 -12.008 6.513 9.705 1.00 0.00 A ATOM 33 HG2 MET A 1 -11.311 3.504 9.478 1.00 0.00 A ATOM 34 HG1 MET A 1 -12.417 4.236 8.317 1.00 0.00 A ATOM 35 N MET A 1 -12.574 2.067 6.581 1.00 0.00 A ATOM 36 O MET A 1 -13.940 -0.223 7.337 1.00 0.00 A ATOM 37 SD MET A 1 -13.129 4.595 10.562 1.00 0.00 A ATOM 38 C ALA A 2 -12.328 -2.877 7.254 1.00 0.00 A ATOM 39 CA ALA A 2 -12.472 -2.256 8.634 1.00 0.00 A ATOM 40 CB ALA A 2 -13.870 -2.483 9.202 1.00 0.00 A ATOM 41 HN ALA A 2 -11.326 -0.524 9.018 1.00 0.00 A ATOM 42 HA ALA A 2 -11.760 -2.727 9.298 1.00 0.00 A ATOM 43 HB1 ALA A 2 -14.066 -3.544 9.260 1.00 0.00 A ATOM 44 HB2 ALA A 2 -14.600 -2.016 8.558 1.00 0.00 A ATOM 45 HB3 ALA A 2 -13.931 -2.051 10.190 1.00 0.00 A ATOM 46 N ALA A 2 -12.141 -0.834 8.573 1.00 0.00 A ATOM 47 O ALA A 2 -13.029 -3.831 6.908 1.00 0.00 A ATOM 48 C GLU A 3 -12.270 -2.371 4.193 1.00 0.00 A ATOM 49 CA GLU A 3 -11.107 -2.739 5.121 1.00 0.00 A ATOM 50 CB GLU A 3 -10.811 -4.246 5.061 1.00 0.00 A ATOM 51 CD GLU A 3 -8.552 -4.222 3.916 1.00 0.00 A ATOM 52 CG GLU A 3 -9.999 -4.676 3.846 1.00 0.00 A ATOM 53 HN GLU A 3 -10.876 -1.568 6.858 1.00 0.00 A ATOM 54 HA GLU A 3 -10.230 -2.198 4.799 1.00 0.00 A ATOM 55 HB2 GLU A 3 -10.262 -4.526 5.948 1.00 0.00 A ATOM 56 HB1 GLU A 3 -11.747 -4.784 5.048 1.00 0.00 A ATOM 57 HG2 GLU A 3 -10.018 -5.754 3.780 1.00 0.00 A ATOM 58 HG1 GLU A 3 -10.451 -4.255 2.960 1.00 0.00 A ATOM 59 N GLU A 3 -11.394 -2.314 6.487 1.00 0.00 A ATOM 60 O GLU A 3 -12.213 -1.351 3.505 1.00 0.00 A ATOM 61 OE1 GLU A 3 -7.862 -4.570 4.898 1.00 0.00 A ATOM 62 OE2 GLU A 3 -8.089 -3.526 2.988 1.00 0.00 A ATOM 63 C ALA A 4 -14.170 -3.058 1.874 1.00 0.00 A ATOM 64 CA ALA A 4 -14.507 -2.973 3.365 1.00 0.00 A ATOM 65 CB ALA A 4 -15.173 -1.642 3.699 1.00 0.00 A ATOM 66 HN ALA A 4 -13.318 -3.952 4.820 1.00 0.00 A ATOM 67 HA ALA A 4 -15.211 -3.759 3.598 1.00 0.00 A ATOM 68 HB1 ALA A 4 -15.405 -1.611 4.753 1.00 0.00 A ATOM 69 HB2 ALA A 4 -16.082 -1.541 3.126 1.00 0.00 A ATOM 70 HB3 ALA A 4 -14.502 -0.833 3.453 1.00 0.00 A ATOM 71 N ALA A 4 -13.326 -3.186 4.208 1.00 0.00 A ATOM 72 O ALA A 4 -13.057 -3.435 1.496 1.00 0.00 A ATOM 73 C SER A 5 -14.014 -1.671 -0.904 1.00 0.00 A ATOM 74 CA SER A 5 -14.941 -2.799 -0.416 1.00 0.00 A ATOM 75 CB SER A 5 -16.290 -2.779 -1.144 1.00 0.00 A ATOM 76 HN SER A 5 -16.010 -2.450 1.378 1.00 0.00 A ATOM 77 HA SER A 5 -14.455 -3.741 -0.625 1.00 0.00 A ATOM 78 HB2 SER A 5 -16.930 -3.541 -0.726 1.00 0.00 A ATOM 79 HB1 SER A 5 -16.752 -1.814 -1.014 1.00 0.00 A ATOM 80 HG SER A 5 -15.521 -3.760 -2.665 1.00 0.00 A ATOM 81 N SER A 5 -15.138 -2.733 1.026 1.00 0.00 A ATOM 82 O SER A 5 -13.011 -1.952 -1.563 1.00 0.00 A ATOM 83 OG SER A 5 -16.141 -3.029 -2.532 1.00 0.00 A ATOM 84 C PRO A 6 -12.183 0.764 0.011 1.00 0.00 A ATOM 85 CA PRO A 6 -13.391 0.720 -0.925 1.00 0.00 A ATOM 86 CB PRO A 6 -14.260 1.965 -0.754 1.00 0.00 A ATOM 87 CD PRO A 6 -15.502 0.112 0.114 1.00 0.00 A ATOM 88 CG PRO A 6 -15.251 1.586 0.286 1.00 0.00 A ATOM 89 HA PRO A 6 -13.055 0.646 -1.944 1.00 0.00 A ATOM 90 HB2 PRO A 6 -13.645 2.794 -0.435 1.00 0.00 A ATOM 91 HB1 PRO A 6 -14.741 2.205 -1.691 1.00 0.00 A ATOM 92 HD2 PRO A 6 -15.602 -0.365 1.074 1.00 0.00 A ATOM 93 HD1 PRO A 6 -16.384 -0.048 -0.483 1.00 0.00 A ATOM 94 HG2 PRO A 6 -14.847 1.786 1.268 1.00 0.00 A ATOM 95 HG1 PRO A 6 -16.167 2.140 0.138 1.00 0.00 A ATOM 96 N PRO A 6 -14.297 -0.381 -0.583 1.00 0.00 A ATOM 97 O PRO A 6 -11.812 1.818 0.536 1.00 0.00 A ATOM 98 C HIS A 7 -9.222 0.148 0.655 1.00 0.00 A ATOM 99 CA HIS A 7 -10.476 -0.584 1.132 1.00 0.00 A ATOM 100 CB HIS A 7 -10.199 -2.087 1.304 1.00 0.00 A ATOM 101 CD2 HIS A 7 -9.837 -2.744 -1.188 1.00 0.00 A ATOM 102 CE1 HIS A 7 -8.090 -4.035 -0.915 1.00 0.00 A ATOM 103 CG HIS A 7 -9.540 -2.754 0.134 1.00 0.00 A ATOM 104 HN HIS A 7 -11.908 -1.178 -0.301 1.00 0.00 A ATOM 105 HA HIS A 7 -10.776 -0.174 2.085 1.00 0.00 A ATOM 106 HB2 HIS A 7 -9.563 -2.230 2.158 1.00 0.00 A ATOM 107 HB1 HIS A 7 -11.134 -2.591 1.485 1.00 0.00 A ATOM 108 HD1 HIS A 7 -7.991 -3.785 1.122 1.00 0.00 A ATOM 109 HD2 HIS A 7 -10.647 -2.202 -1.658 1.00 0.00 A ATOM 110 HE1 HIS A 7 -7.264 -4.701 -1.112 1.00 0.00 A ATOM 111 HE2 HIS A 7 -8.782 -3.592 -2.791 1.00 0.00 A ATOM 112 N HIS A 7 -11.583 -0.401 0.204 1.00 0.00 A ATOM 113 ND1 HIS A 7 -8.444 -3.572 0.269 1.00 0.00 A ATOM 114 NE2 HIS A 7 -8.921 -3.547 -1.817 1.00 0.00 A ATOM 115 O HIS A 7 -9.094 0.454 -0.532 1.00 0.00 A ATOM 116 C PRO A 8 -6.148 0.317 0.300 1.00 0.00 A ATOM 117 CA PRO A 8 -7.040 1.132 1.232 1.00 0.00 A ATOM 118 CB PRO A 8 -6.351 1.341 2.582 1.00 0.00 A ATOM 119 CD PRO A 8 -8.337 0.083 3.005 1.00 0.00 A ATOM 120 CG PRO A 8 -6.950 0.343 3.501 1.00 0.00 A ATOM 121 HA PRO A 8 -7.245 2.090 0.779 1.00 0.00 A ATOM 122 HB2 PRO A 8 -5.295 1.172 2.470 1.00 0.00 A ATOM 123 HB1 PRO A 8 -6.524 2.349 2.926 1.00 0.00 A ATOM 124 HD2 PRO A 8 -8.580 -0.953 3.136 1.00 0.00 A ATOM 125 HD1 PRO A 8 -9.043 0.707 3.524 1.00 0.00 A ATOM 126 HG2 PRO A 8 -6.371 -0.566 3.477 1.00 0.00 A ATOM 127 HG1 PRO A 8 -6.981 0.743 4.504 1.00 0.00 A ATOM 128 N PRO A 8 -8.276 0.430 1.572 1.00 0.00 A ATOM 129 O PRO A 8 -6.344 -0.891 0.132 1.00 0.00 A ATOM 130 C GLY A 9 -3.139 1.226 -1.632 1.00 0.00 A ATOM 131 CA GLY A 9 -4.277 0.321 -1.229 1.00 0.00 A ATOM 132 HN GLY A 9 -5.036 1.933 -0.085 1.00 0.00 A ATOM 133 HA2 GLY A 9 -3.876 -0.570 -0.769 1.00 0.00 A ATOM 134 HA1 GLY A 9 -4.832 0.044 -2.112 1.00 0.00 A ATOM 135 N GLY A 9 -5.168 0.977 -0.294 1.00 0.00 A ATOM 136 O GLY A 9 -2.020 0.768 -1.863 1.00 0.00 A ATOM 137 C ARG A 10 -1.437 3.618 -0.836 1.00 0.00 A ATOM 138 CA ARG A 10 -2.418 3.515 -2.004 1.00 0.00 A ATOM 139 CB ARG A 10 -3.066 4.877 -2.277 1.00 0.00 A ATOM 140 CD ARG A 10 -4.366 6.802 -1.299 1.00 0.00 A ATOM 141 CG ARG A 10 -4.004 5.335 -1.170 1.00 0.00 A ATOM 142 CZ ARG A 10 -6.772 7.266 -1.083 1.00 0.00 A ATOM 143 HN ARG A 10 -4.366 2.801 -1.609 1.00 0.00 A ATOM 144 HA ARG A 10 -1.878 3.200 -2.885 1.00 0.00 A ATOM 145 HB2 ARG A 10 -2.285 5.615 -2.389 1.00 0.00 A ATOM 146 HB1 ARG A 10 -3.629 4.819 -3.196 1.00 0.00 A ATOM 147 HD2 ARG A 10 -4.311 7.262 -0.324 1.00 0.00 A ATOM 148 HD1 ARG A 10 -3.657 7.274 -1.960 1.00 0.00 A ATOM 149 HE ARG A 10 -5.825 6.891 -2.810 1.00 0.00 A ATOM 150 HG2 ARG A 10 -4.910 4.754 -1.224 1.00 0.00 A ATOM 151 HG1 ARG A 10 -3.528 5.168 -0.216 1.00 0.00 A ATOM 152 HH11 ARG A 10 -5.738 7.276 0.674 1.00 0.00 A ATOM 153 HH12 ARG A 10 -7.442 7.599 0.803 1.00 0.00 A ATOM 154 HH21 ARG A 10 -8.071 7.310 -2.635 1.00 0.00 A ATOM 155 HH22 ARG A 10 -8.767 7.615 -1.074 1.00 0.00 A ATOM 156 N ARG A 10 -3.434 2.514 -1.725 1.00 0.00 A ATOM 157 NE ARG A 10 -5.710 6.984 -1.836 1.00 0.00 A ATOM 158 NH1 ARG A 10 -6.643 7.394 0.234 1.00 0.00 A ATOM 159 NH2 ARG A 10 -7.963 7.411 -1.644 1.00 0.00 A ATOM 160 O ARG A 10 -1.761 4.143 0.232 1.00 0.00 A ATOM 161 C TYR A 11 1.935 4.019 -0.513 1.00 0.00 A ATOM 162 CA TYR A 11 0.788 3.172 -0.019 1.00 0.00 A ATOM 163 CB TYR A 11 1.303 1.789 0.362 1.00 0.00 A ATOM 164 CD1 TYR A 11 -0.815 0.672 1.183 1.00 0.00 A ATOM 165 CD2 TYR A 11 1.028 0.867 2.679 1.00 0.00 A ATOM 166 CE1 TYR A 11 -1.547 0.031 2.164 1.00 0.00 A ATOM 167 CE2 TYR A 11 0.310 0.227 3.663 1.00 0.00 A ATOM 168 CG TYR A 11 0.485 1.099 1.426 1.00 0.00 A ATOM 169 CZ TYR A 11 -0.980 -0.191 3.403 1.00 0.00 A ATOM 170 HN TYR A 11 -0.055 2.637 -1.882 1.00 0.00 A ATOM 171 HA TYR A 11 0.361 3.641 0.854 1.00 0.00 A ATOM 172 HB2 TYR A 11 1.310 1.156 -0.513 1.00 0.00 A ATOM 173 HB1 TYR A 11 2.313 1.884 0.733 1.00 0.00 A ATOM 174 HD1 TYR A 11 -1.251 0.845 0.208 1.00 0.00 A ATOM 175 HD2 TYR A 11 2.038 1.193 2.881 1.00 0.00 A ATOM 176 HE1 TYR A 11 -2.559 -0.293 1.960 1.00 0.00 A ATOM 177 HE2 TYR A 11 0.761 0.062 4.631 1.00 0.00 A ATOM 178 HH TYR A 11 -2.181 -1.574 3.991 1.00 0.00 A ATOM 179 N TYR A 11 -0.248 3.090 -1.030 1.00 0.00 A ATOM 180 O TYR A 11 2.056 4.275 -1.703 1.00 0.00 A ATOM 181 OH TYR A 11 -1.705 -0.835 4.381 1.00 0.00 A ATOM 182 C PHE A 12 5.169 4.636 0.696 1.00 0.00 A ATOM 183 CA PHE A 12 3.931 5.229 0.045 1.00 0.00 A ATOM 184 CB PHE A 12 3.733 6.678 0.467 1.00 0.00 A ATOM 185 CD1 PHE A 12 4.208 8.129 -1.494 1.00 0.00 A ATOM 186 CD2 PHE A 12 5.835 8.011 0.242 1.00 0.00 A ATOM 187 CE1 PHE A 12 5.011 9.005 -2.196 1.00 0.00 A ATOM 188 CE2 PHE A 12 6.645 8.886 -0.454 1.00 0.00 A ATOM 189 CG PHE A 12 4.612 7.628 -0.272 1.00 0.00 A ATOM 190 CZ PHE A 12 6.232 9.385 -1.675 1.00 0.00 A ATOM 191 HN PHE A 12 2.585 4.266 1.346 1.00 0.00 A ATOM 192 HA PHE A 12 4.045 5.185 -1.027 1.00 0.00 A ATOM 193 HB2 PHE A 12 2.710 6.958 0.275 1.00 0.00 A ATOM 194 HB1 PHE A 12 3.941 6.775 1.522 1.00 0.00 A ATOM 195 HD1 PHE A 12 3.250 7.825 -1.900 1.00 0.00 A ATOM 196 HD2 PHE A 12 6.151 7.620 1.198 1.00 0.00 A ATOM 197 HE1 PHE A 12 4.685 9.390 -3.150 1.00 0.00 A ATOM 198 HE2 PHE A 12 7.604 9.178 -0.049 1.00 0.00 A ATOM 199 HZ PHE A 12 6.863 10.069 -2.221 1.00 0.00 A ATOM 200 N PHE A 12 2.768 4.454 0.402 1.00 0.00 A ATOM 201 O PHE A 12 5.327 4.681 1.914 1.00 0.00 A ATOM 202 C CYS A 13 8.275 4.444 0.768 1.00 0.00 A ATOM 203 CA CYS A 13 7.228 3.411 0.381 1.00 0.00 A ATOM 204 CB CYS A 13 7.793 2.453 -0.668 1.00 0.00 A ATOM 205 HN CYS A 13 5.870 4.096 -1.086 1.00 0.00 A ATOM 206 HA CYS A 13 6.956 2.849 1.260 1.00 0.00 A ATOM 207 HB2 CYS A 13 7.134 1.604 -0.757 1.00 0.00 A ATOM 208 HB1 CYS A 13 7.846 2.959 -1.616 1.00 0.00 A ATOM 209 N CYS A 13 6.032 4.061 -0.119 1.00 0.00 A ATOM 210 O CYS A 13 8.557 5.365 0.011 1.00 0.00 A ATOM 211 SG CYS A 13 9.444 1.827 -0.276 1.00 0.00 A ATOM 212 C HIS A 14 11.205 4.928 1.760 1.00 0.00 A ATOM 213 CA HIS A 14 9.874 5.178 2.451 1.00 0.00 A ATOM 214 CB HIS A 14 10.033 5.020 3.964 1.00 0.00 A ATOM 215 CD2 HIS A 14 7.804 6.188 4.562 1.00 0.00 A ATOM 216 CE1 HIS A 14 8.465 7.251 6.355 1.00 0.00 A ATOM 217 CG HIS A 14 9.106 5.885 4.755 1.00 0.00 A ATOM 218 HN HIS A 14 8.563 3.512 2.510 1.00 0.00 A ATOM 219 HA HIS A 14 9.557 6.190 2.238 1.00 0.00 A ATOM 220 HB2 HIS A 14 9.834 3.992 4.231 1.00 0.00 A ATOM 221 HB1 HIS A 14 11.047 5.271 4.242 1.00 0.00 A ATOM 222 HD1 HIS A 14 10.388 6.549 6.292 1.00 0.00 A ATOM 223 HD2 HIS A 14 7.174 5.827 3.761 1.00 0.00 A ATOM 224 HE1 HIS A 14 8.473 7.881 7.232 1.00 0.00 A ATOM 225 HE2 HIS A 14 6.611 7.600 5.556 1.00 0.00 A ATOM 226 N HIS A 14 8.845 4.275 1.951 1.00 0.00 A ATOM 227 ND1 HIS A 14 9.491 6.566 5.888 1.00 0.00 A ATOM 228 NE2 HIS A 14 7.430 7.041 5.569 1.00 0.00 A ATOM 229 O HIS A 14 12.010 5.839 1.594 1.00 0.00 A ATOM 230 C CYS A 15 12.687 3.850 -0.744 1.00 0.00 A ATOM 231 CA CYS A 15 12.666 3.321 0.685 1.00 0.00 A ATOM 232 CB CYS A 15 12.826 1.800 0.691 1.00 0.00 A ATOM 233 HN CYS A 15 10.737 3.009 1.494 1.00 0.00 A ATOM 234 HA CYS A 15 13.482 3.764 1.236 1.00 0.00 A ATOM 235 HB2 CYS A 15 12.711 1.439 1.699 1.00 0.00 A ATOM 236 HB1 CYS A 15 12.056 1.365 0.071 1.00 0.00 A ATOM 237 HG CYS A 15 15.094 2.261 -0.382 1.00 0.00 A ATOM 238 N CYS A 15 11.424 3.691 1.346 1.00 0.00 A ATOM 239 O CYS A 15 13.667 4.444 -1.182 1.00 0.00 A ATOM 240 SG CYS A 15 14.419 1.212 0.075 1.00 0.00 A ATOM 241 C CYS A 16 11.030 5.527 -2.956 1.00 0.00 A ATOM 242 CA CYS A 16 11.497 4.077 -2.851 1.00 0.00 A ATOM 243 CB CYS A 16 10.531 3.179 -3.626 1.00 0.00 A ATOM 244 HN CYS A 16 10.816 3.225 -1.032 1.00 0.00 A ATOM 245 HA CYS A 16 12.481 3.994 -3.287 1.00 0.00 A ATOM 246 HB2 CYS A 16 9.554 3.247 -3.173 1.00 0.00 A ATOM 247 HB1 CYS A 16 10.469 3.535 -4.642 1.00 0.00 A ATOM 248 N CYS A 16 11.587 3.654 -1.457 1.00 0.00 A ATOM 249 O CYS A 16 11.204 6.181 -3.984 1.00 0.00 A ATOM 250 SG CYS A 16 10.993 1.429 -3.679 1.00 0.00 A ATOM 251 C SER A 17 8.831 7.564 -2.921 1.00 0.00 A ATOM 252 CA SER A 17 9.812 7.327 -1.771 1.00 0.00 A ATOM 253 CB SER A 17 10.858 8.449 -1.665 1.00 0.00 A ATOM 254 HN SER A 17 10.421 5.436 -1.065 1.00 0.00 A ATOM 255 HA SER A 17 9.234 7.325 -0.855 1.00 0.00 A ATOM 256 HB2 SER A 17 10.352 9.404 -1.701 1.00 0.00 A ATOM 257 HB1 SER A 17 11.377 8.360 -0.721 1.00 0.00 A ATOM 258 HG SER A 17 11.551 7.722 -3.355 1.00 0.00 A ATOM 259 N SER A 17 10.439 6.004 -1.860 1.00 0.00 A ATOM 260 O SER A 17 8.771 8.652 -3.496 1.00 0.00 A ATOM 261 OG SER A 17 11.813 8.399 -2.714 1.00 0.00 A ATOM 262 C VAL A 18 5.754 5.925 -3.788 1.00 0.00 A ATOM 263 CA VAL A 18 7.029 6.595 -4.271 1.00 0.00 A ATOM 264 CB VAL A 18 7.470 5.901 -5.582 1.00 0.00 A ATOM 265 CG1 VAL A 18 8.740 6.517 -6.135 1.00 0.00 A ATOM 266 CG2 VAL A 18 7.653 4.408 -5.369 1.00 0.00 A ATOM 267 HN VAL A 18 8.154 5.696 -2.729 1.00 0.00 A ATOM 268 HA VAL A 18 6.821 7.632 -4.481 1.00 0.00 A ATOM 269 HB VAL A 18 6.686 6.040 -6.313 1.00 0.00 A ATOM 270 HG11 VAL A 18 9.535 6.406 -5.412 1.00 0.00 A ATOM 271 HG12 VAL A 18 8.574 7.564 -6.334 1.00 0.00 A ATOM 272 HG13 VAL A 18 9.014 6.013 -7.050 1.00 0.00 A ATOM 273 HG21 VAL A 18 7.978 3.951 -6.291 1.00 0.00 A ATOM 274 HG22 VAL A 18 6.715 3.973 -5.061 1.00 0.00 A ATOM 275 HG23 VAL A 18 8.395 4.245 -4.603 1.00 0.00 A ATOM 276 N VAL A 18 8.051 6.528 -3.230 1.00 0.00 A ATOM 277 O VAL A 18 5.763 5.200 -2.785 1.00 0.00 A ATOM 278 C GLU A 19 3.320 4.151 -4.767 1.00 0.00 A ATOM 279 CA GLU A 19 3.392 5.557 -4.174 1.00 0.00 A ATOM 280 CB GLU A 19 2.238 6.409 -4.700 1.00 0.00 A ATOM 281 CD GLU A 19 -0.280 6.313 -4.781 1.00 0.00 A ATOM 282 CG GLU A 19 0.956 6.223 -3.916 1.00 0.00 A ATOM 283 HN GLU A 19 4.738 6.744 -5.296 1.00 0.00 A ATOM 284 HA GLU A 19 3.323 5.490 -3.095 1.00 0.00 A ATOM 285 HB2 GLU A 19 2.520 7.447 -4.645 1.00 0.00 A ATOM 286 HB1 GLU A 19 2.049 6.148 -5.729 1.00 0.00 A ATOM 287 HG2 GLU A 19 0.981 5.260 -3.440 1.00 0.00 A ATOM 288 HG1 GLU A 19 0.901 6.992 -3.158 1.00 0.00 A ATOM 289 N GLU A 19 4.670 6.159 -4.509 1.00 0.00 A ATOM 290 O GLU A 19 3.635 3.946 -5.941 1.00 0.00 A ATOM 291 OE1 GLU A 19 -0.721 7.442 -5.080 1.00 0.00 A ATOM 292 OE2 GLU A 19 -0.814 5.253 -5.173 1.00 0.00 A ATOM 293 C ILE A 20 1.644 1.088 -3.926 1.00 0.00 A ATOM 294 CA ILE A 20 2.930 1.787 -4.330 1.00 0.00 A ATOM 295 CB ILE A 20 4.097 1.034 -3.654 1.00 0.00 A ATOM 296 CD1 ILE A 20 4.150 -0.123 -1.390 1.00 0.00 A ATOM 297 CG1 ILE A 20 3.997 1.181 -2.136 1.00 0.00 A ATOM 298 CG2 ILE A 20 5.439 1.537 -4.159 1.00 0.00 A ATOM 299 HN ILE A 20 2.580 3.442 -3.058 1.00 0.00 A ATOM 300 HA ILE A 20 3.051 1.718 -5.402 1.00 0.00 A ATOM 301 HB ILE A 20 4.016 -0.012 -3.907 1.00 0.00 A ATOM 302 HD11 ILE A 20 3.998 0.049 -0.336 1.00 0.00 A ATOM 303 HD12 ILE A 20 5.142 -0.517 -1.553 1.00 0.00 A ATOM 304 HD13 ILE A 20 3.416 -0.831 -1.749 1.00 0.00 A ATOM 305 HG12 ILE A 20 4.771 1.848 -1.797 1.00 0.00 A ATOM 306 HG11 ILE A 20 3.033 1.598 -1.885 1.00 0.00 A ATOM 307 HG21 ILE A 20 6.234 0.996 -3.668 1.00 0.00 A ATOM 308 HG22 ILE A 20 5.533 2.591 -3.942 1.00 0.00 A ATOM 309 HG23 ILE A 20 5.504 1.381 -5.225 1.00 0.00 A ATOM 310 N ILE A 20 2.915 3.193 -3.951 1.00 0.00 A ATOM 311 O ILE A 20 0.818 1.635 -3.191 1.00 0.00 A ATOM 312 C VAL A 21 1.127 -2.274 -3.416 1.00 0.00 A ATOM 313 CA VAL A 21 0.450 -1.023 -3.983 1.00 0.00 A ATOM 314 CB VAL A 21 -0.525 -1.386 -5.126 1.00 0.00 A ATOM 315 CG1 VAL A 21 0.239 -1.782 -6.379 1.00 0.00 A ATOM 316 CG2 VAL A 21 -1.475 -2.494 -4.697 1.00 0.00 A ATOM 317 HN VAL A 21 2.077 -0.404 -5.159 1.00 0.00 A ATOM 318 HA VAL A 21 -0.108 -0.532 -3.195 1.00 0.00 A ATOM 319 HB VAL A 21 -1.114 -0.509 -5.357 1.00 0.00 A ATOM 320 HG11 VAL A 21 0.901 -0.974 -6.664 1.00 0.00 A ATOM 321 HG12 VAL A 21 -0.458 -1.977 -7.181 1.00 0.00 A ATOM 322 HG13 VAL A 21 0.820 -2.669 -6.180 1.00 0.00 A ATOM 323 HG21 VAL A 21 -2.050 -2.166 -3.844 1.00 0.00 A ATOM 324 HG22 VAL A 21 -0.907 -3.373 -4.430 1.00 0.00 A ATOM 325 HG23 VAL A 21 -2.143 -2.732 -5.511 1.00 0.00 A ATOM 326 N VAL A 21 1.479 -0.113 -4.440 1.00 0.00 A ATOM 327 O VAL A 21 1.734 -3.058 -4.151 1.00 0.00 A ATOM 328 C PRO A 22 1.365 -4.908 -1.786 1.00 0.00 A ATOM 329 CA PRO A 22 1.813 -3.512 -1.397 1.00 0.00 A ATOM 330 CB PRO A 22 1.499 -3.279 0.085 1.00 0.00 A ATOM 331 CD PRO A 22 0.268 -1.658 -1.154 1.00 0.00 A ATOM 332 CG PRO A 22 0.948 -1.905 0.159 1.00 0.00 A ATOM 333 HA PRO A 22 2.875 -3.418 -1.558 1.00 0.00 A ATOM 334 HB2 PRO A 22 0.780 -4.007 0.422 1.00 0.00 A ATOM 335 HB1 PRO A 22 2.400 -3.372 0.664 1.00 0.00 A ATOM 336 HD2 PRO A 22 -0.752 -2.008 -1.121 1.00 0.00 A ATOM 337 HD1 PRO A 22 0.306 -0.610 -1.407 1.00 0.00 A ATOM 338 HG2 PRO A 22 0.236 -1.842 0.972 1.00 0.00 A ATOM 339 HG1 PRO A 22 1.750 -1.196 0.305 1.00 0.00 A ATOM 340 N PRO A 22 1.070 -2.456 -2.089 1.00 0.00 A ATOM 341 O PRO A 22 0.206 -5.127 -2.142 1.00 0.00 A ATOM 342 C ARG A 23 1.270 -7.653 -0.537 1.00 0.00 A ATOM 343 CA ARG A 23 1.950 -7.251 -1.829 1.00 0.00 A ATOM 344 CB ARG A 23 3.202 -8.105 -2.028 1.00 0.00 A ATOM 345 CD ARG A 23 5.177 -8.710 -3.427 1.00 0.00 A ATOM 346 CG ARG A 23 3.949 -7.827 -3.317 1.00 0.00 A ATOM 347 CZ ARG A 23 7.266 -8.704 -4.729 1.00 0.00 A ATOM 348 HN ARG A 23 3.230 -5.589 -1.590 1.00 0.00 A ATOM 349 HA ARG A 23 1.273 -7.385 -2.659 1.00 0.00 A ATOM 350 HB2 ARG A 23 3.877 -7.922 -1.205 1.00 0.00 A ATOM 351 HB1 ARG A 23 2.917 -9.144 -2.019 1.00 0.00 A ATOM 352 HD2 ARG A 23 5.786 -8.561 -2.550 1.00 0.00 A ATOM 353 HD1 ARG A 23 4.858 -9.742 -3.471 1.00 0.00 A ATOM 354 HE ARG A 23 5.514 -7.957 -5.360 1.00 0.00 A ATOM 355 HG2 ARG A 23 3.297 -8.027 -4.153 1.00 0.00 A ATOM 356 HG1 ARG A 23 4.256 -6.791 -3.333 1.00 0.00 A ATOM 357 HH11 ARG A 23 7.403 -9.605 -2.916 1.00 0.00 A ATOM 358 HH12 ARG A 23 8.885 -9.547 -3.824 1.00 0.00 A ATOM 359 HH21 ARG A 23 7.444 -7.919 -6.588 1.00 0.00 A ATOM 360 HH22 ARG A 23 8.894 -8.604 -5.927 1.00 0.00 A ATOM 361 N ARG A 23 2.294 -5.848 -1.724 1.00 0.00 A ATOM 362 NE ARG A 23 5.972 -8.409 -4.612 1.00 0.00 A ATOM 363 NH1 ARG A 23 7.897 -9.339 -3.745 1.00 0.00 A ATOM 364 NH2 ARG A 23 7.920 -8.383 -5.835 1.00 0.00 A ATOM 365 O ARG A 23 1.934 -7.901 0.458 1.00 0.00 A ATOM 366 C LEU A 24 -0.492 -9.097 1.479 1.00 0.00 A ATOM 367 CA LEU A 24 -0.857 -7.866 0.637 1.00 0.00 A ATOM 368 CB LEU A 24 -2.336 -7.867 0.278 1.00 0.00 A ATOM 369 CD1 LEU A 24 -3.311 -7.135 2.468 1.00 0.00 A ATOM 370 CD2 LEU A 24 -2.520 -5.426 0.823 1.00 0.00 A ATOM 371 CG LEU A 24 -3.161 -6.798 0.994 1.00 0.00 A ATOM 372 HN LEU A 24 -0.508 -7.669 -1.438 1.00 0.00 A ATOM 373 HA LEU A 24 -0.671 -6.995 1.242 1.00 0.00 A ATOM 374 HB2 LEU A 24 -2.428 -7.716 -0.788 1.00 0.00 A ATOM 375 HB1 LEU A 24 -2.744 -8.829 0.525 1.00 0.00 A ATOM 376 HD11 LEU A 24 -3.832 -8.075 2.572 1.00 0.00 A ATOM 377 HD12 LEU A 24 -3.874 -6.355 2.960 1.00 0.00 A ATOM 378 HD13 LEU A 24 -2.334 -7.213 2.920 1.00 0.00 A ATOM 379 HD21 LEU A 24 -2.344 -5.241 -0.226 1.00 0.00 A ATOM 380 HD22 LEU A 24 -1.581 -5.392 1.358 1.00 0.00 A ATOM 381 HD23 LEU A 24 -3.182 -4.671 1.214 1.00 0.00 A ATOM 382 HG LEU A 24 -4.142 -6.765 0.559 1.00 0.00 A ATOM 383 N LEU A 24 -0.051 -7.718 -0.569 1.00 0.00 A ATOM 384 O LEU A 24 -0.441 -8.992 2.702 1.00 0.00 A ATOM 385 C PRO A 25 1.477 -11.234 2.432 1.00 0.00 A ATOM 386 CA PRO A 25 0.202 -11.468 1.614 1.00 0.00 A ATOM 387 CB PRO A 25 0.471 -12.491 0.510 1.00 0.00 A ATOM 388 CD PRO A 25 -0.411 -10.584 -0.570 1.00 0.00 A ATOM 389 CG PRO A 25 -0.419 -12.081 -0.602 1.00 0.00 A ATOM 390 HA PRO A 25 -0.576 -11.837 2.265 1.00 0.00 A ATOM 391 HB2 PRO A 25 1.505 -12.438 0.217 1.00 0.00 A ATOM 392 HB1 PRO A 25 0.235 -13.483 0.861 1.00 0.00 A ATOM 393 HD2 PRO A 25 0.413 -10.197 -1.150 1.00 0.00 A ATOM 394 HD1 PRO A 25 -1.345 -10.198 -0.935 1.00 0.00 A ATOM 395 HG2 PRO A 25 -0.028 -12.441 -1.542 1.00 0.00 A ATOM 396 HG1 PRO A 25 -1.417 -12.455 -0.436 1.00 0.00 A ATOM 397 N PRO A 25 -0.240 -10.278 0.867 1.00 0.00 A ATOM 398 O PRO A 25 1.731 -11.935 3.412 1.00 0.00 A ATOM 399 C ASP A 26 3.555 -8.609 3.375 1.00 0.00 A ATOM 400 CA ASP A 26 3.550 -9.977 2.694 1.00 0.00 A ATOM 401 CB ASP A 26 4.704 -10.033 1.686 1.00 0.00 A ATOM 402 CG ASP A 26 4.908 -11.401 1.071 1.00 0.00 A ATOM 403 HN ASP A 26 2.000 -9.690 1.272 1.00 0.00 A ATOM 404 HA ASP A 26 3.703 -10.740 3.443 1.00 0.00 A ATOM 405 HB2 ASP A 26 4.499 -9.339 0.888 1.00 0.00 A ATOM 406 HB1 ASP A 26 5.618 -9.741 2.182 1.00 0.00 A ATOM 407 N ASP A 26 2.274 -10.248 2.031 1.00 0.00 A ATOM 408 O ASP A 26 4.341 -8.361 4.289 1.00 0.00 A ATOM 409 OD1 ASP A 26 5.305 -12.334 1.796 1.00 0.00 A ATOM 410 OD2 ASP A 26 4.686 -11.549 -0.149 1.00 0.00 A ATOM 411 C TYR A 27 3.924 -5.609 3.092 1.00 0.00 A ATOM 412 CA TYR A 27 2.603 -6.334 3.328 1.00 0.00 A ATOM 413 CB TYR A 27 2.176 -6.203 4.791 1.00 0.00 A ATOM 414 CD1 TYR A 27 0.052 -4.927 4.294 1.00 0.00 A ATOM 415 CD2 TYR A 27 -0.066 -6.760 5.815 1.00 0.00 A ATOM 416 CE1 TYR A 27 -1.299 -4.695 4.461 1.00 0.00 A ATOM 417 CE2 TYR A 27 -1.419 -6.536 5.985 1.00 0.00 A ATOM 418 CG TYR A 27 0.692 -5.964 4.967 1.00 0.00 A ATOM 419 CZ TYR A 27 -2.030 -5.501 5.307 1.00 0.00 A ATOM 420 HN TYR A 27 2.030 -8.041 2.223 1.00 0.00 A ATOM 421 HA TYR A 27 1.852 -5.858 2.714 1.00 0.00 A ATOM 422 HB2 TYR A 27 2.432 -7.112 5.317 1.00 0.00 A ATOM 423 HB1 TYR A 27 2.702 -5.373 5.239 1.00 0.00 A ATOM 424 HD1 TYR A 27 0.625 -4.298 3.627 1.00 0.00 A ATOM 425 HD2 TYR A 27 0.416 -7.569 6.344 1.00 0.00 A ATOM 426 HE1 TYR A 27 -1.776 -3.884 3.927 1.00 0.00 A ATOM 427 HE2 TYR A 27 -1.991 -7.167 6.648 1.00 0.00 A ATOM 428 HH TYR A 27 -3.779 -5.071 4.625 1.00 0.00 A ATOM 429 N TYR A 27 2.668 -7.732 2.902 1.00 0.00 A ATOM 430 O TYR A 27 4.358 -4.800 3.914 1.00 0.00 A ATOM 431 OH TYR A 27 -3.379 -5.274 5.477 1.00 0.00 A ATOM 432 C ILE A 28 5.657 -4.373 0.367 1.00 0.00 A ATOM 433 CA ILE A 28 5.805 -5.244 1.606 1.00 0.00 A ATOM 434 CB ILE A 28 6.928 -6.266 1.340 1.00 0.00 A ATOM 435 CD1 ILE A 28 7.545 -8.307 -0.064 1.00 0.00 A ATOM 436 CG1 ILE A 28 6.488 -7.281 0.282 1.00 0.00 A ATOM 437 CG2 ILE A 28 7.343 -6.960 2.628 1.00 0.00 A ATOM 438 HN ILE A 28 4.162 -6.538 1.336 1.00 0.00 A ATOM 439 HA ILE A 28 6.103 -4.622 2.437 1.00 0.00 A ATOM 440 HB ILE A 28 7.784 -5.725 0.968 1.00 0.00 A ATOM 441 HD11 ILE A 28 7.806 -8.869 0.821 1.00 0.00 A ATOM 442 HD12 ILE A 28 8.422 -7.804 -0.442 1.00 0.00 A ATOM 443 HD13 ILE A 28 7.163 -8.978 -0.818 1.00 0.00 A ATOM 444 HG12 ILE A 28 5.622 -7.812 0.644 1.00 0.00 A ATOM 445 HG11 ILE A 28 6.226 -6.755 -0.624 1.00 0.00 A ATOM 446 HG21 ILE A 28 8.136 -7.659 2.417 1.00 0.00 A ATOM 447 HG22 ILE A 28 6.497 -7.487 3.042 1.00 0.00 A ATOM 448 HG23 ILE A 28 7.691 -6.223 3.336 1.00 0.00 A ATOM 449 N ILE A 28 4.551 -5.888 1.955 1.00 0.00 A ATOM 450 O ILE A 28 4.562 -4.172 -0.150 1.00 0.00 A ATOM 451 C CYS A 29 6.989 -3.939 -2.522 1.00 0.00 A ATOM 452 CA CYS A 29 6.850 -3.056 -1.293 1.00 0.00 A ATOM 453 CB CYS A 29 8.065 -2.143 -1.170 1.00 0.00 A ATOM 454 HN CYS A 29 7.618 -4.120 0.348 1.00 0.00 A ATOM 455 HA CYS A 29 5.949 -2.465 -1.361 1.00 0.00 A ATOM 456 HB2 CYS A 29 7.994 -1.591 -0.252 1.00 0.00 A ATOM 457 HB1 CYS A 29 8.952 -2.759 -1.133 1.00 0.00 A ATOM 458 N CYS A 29 6.787 -3.891 -0.109 1.00 0.00 A ATOM 459 O CYS A 29 7.702 -4.938 -2.484 1.00 0.00 A ATOM 460 SG CYS A 29 8.299 -0.940 -2.494 1.00 0.00 A ATOM 461 C PRO A 30 7.676 -4.030 -5.624 1.00 0.00 A ATOM 462 CA PRO A 30 6.401 -4.351 -4.861 1.00 0.00 A ATOM 463 CB PRO A 30 5.169 -3.883 -5.632 1.00 0.00 A ATOM 464 CD PRO A 30 5.459 -2.394 -3.774 1.00 0.00 A ATOM 465 CG PRO A 30 4.969 -2.472 -5.197 1.00 0.00 A ATOM 466 HA PRO A 30 6.342 -5.414 -4.677 1.00 0.00 A ATOM 467 HB2 PRO A 30 5.358 -3.948 -6.693 1.00 0.00 A ATOM 468 HB1 PRO A 30 4.321 -4.497 -5.372 1.00 0.00 A ATOM 469 HD2 PRO A 30 6.031 -1.487 -3.629 1.00 0.00 A ATOM 470 HD1 PRO A 30 4.627 -2.433 -3.086 1.00 0.00 A ATOM 471 HG2 PRO A 30 5.546 -1.811 -5.827 1.00 0.00 A ATOM 472 HG1 PRO A 30 3.922 -2.215 -5.248 1.00 0.00 A ATOM 473 N PRO A 30 6.324 -3.583 -3.626 1.00 0.00 A ATOM 474 O PRO A 30 8.009 -4.681 -6.612 1.00 0.00 A ATOM 475 C ARG A 31 10.834 -3.034 -5.014 1.00 0.00 A ATOM 476 CA ARG A 31 9.604 -2.563 -5.787 1.00 0.00 A ATOM 477 CB ARG A 31 9.616 -1.043 -5.893 1.00 0.00 A ATOM 478 CD ARG A 31 8.275 0.856 -6.823 1.00 0.00 A ATOM 479 CG ARG A 31 8.235 -0.436 -6.039 1.00 0.00 A ATOM 480 CZ ARG A 31 9.006 1.629 -9.049 1.00 0.00 A ATOM 481 HN ARG A 31 8.035 -2.502 -4.388 1.00 0.00 A ATOM 482 HA ARG A 31 9.635 -2.984 -6.780 1.00 0.00 A ATOM 483 HB2 ARG A 31 10.067 -0.636 -5.006 1.00 0.00 A ATOM 484 HB1 ARG A 31 10.203 -0.758 -6.750 1.00 0.00 A ATOM 485 HD2 ARG A 31 7.288 1.286 -6.822 1.00 0.00 A ATOM 486 HD1 ARG A 31 8.960 1.530 -6.338 1.00 0.00 A ATOM 487 HE ARG A 31 8.779 -0.288 -8.518 1.00 0.00 A ATOM 488 HG2 ARG A 31 7.597 -1.135 -6.542 1.00 0.00 A ATOM 489 HG1 ARG A 31 7.841 -0.235 -5.054 1.00 0.00 A ATOM 490 HH11 ARG A 31 8.658 3.112 -7.721 1.00 0.00 A ATOM 491 HH12 ARG A 31 9.149 3.634 -9.294 1.00 0.00 A ATOM 492 HH21 ARG A 31 9.448 0.390 -10.592 1.00 0.00 A ATOM 493 HH22 ARG A 31 9.614 2.084 -10.929 1.00 0.00 A ATOM 494 N ARG A 31 8.377 -3.000 -5.157 1.00 0.00 A ATOM 495 NE ARG A 31 8.708 0.645 -8.203 1.00 0.00 A ATOM 496 NH1 ARG A 31 8.934 2.893 -8.653 1.00 0.00 A ATOM 497 NH2 ARG A 31 9.386 1.345 -10.289 1.00 0.00 A ATOM 498 O ARG A 31 11.742 -3.622 -5.592 1.00 0.00 A ATOM 499 C CYS A 32 11.849 -4.194 -1.899 1.00 0.00 A ATOM 500 CA CYS A 32 12.079 -3.098 -2.939 1.00 0.00 A ATOM 501 CB CYS A 32 12.659 -1.837 -2.277 1.00 0.00 A ATOM 502 HN CYS A 32 10.088 -2.413 -3.251 1.00 0.00 A ATOM 503 HA CYS A 32 12.807 -3.466 -3.647 1.00 0.00 A ATOM 504 HB2 CYS A 32 13.615 -2.080 -1.841 1.00 0.00 A ATOM 505 HB1 CYS A 32 12.799 -1.081 -3.033 1.00 0.00 A ATOM 506 N CYS A 32 10.871 -2.788 -3.701 1.00 0.00 A ATOM 507 O CYS A 32 12.797 -4.697 -1.300 1.00 0.00 A ATOM 508 SG CYS A 32 11.633 -1.121 -0.970 1.00 0.00 A ATOM 509 C GLU A 33 10.678 -5.412 0.623 1.00 0.00 A ATOM 510 CA GLU A 33 10.200 -5.665 -0.806 1.00 0.00 A ATOM 511 CB GLU A 33 10.780 -6.978 -1.339 1.00 0.00 A ATOM 512 CD GLU A 33 11.150 -8.419 -3.380 1.00 0.00 A ATOM 513 CG GLU A 33 10.378 -7.268 -2.777 1.00 0.00 A ATOM 514 HN GLU A 33 9.868 -4.091 -2.180 1.00 0.00 A ATOM 515 HA GLU A 33 9.122 -5.737 -0.801 1.00 0.00 A ATOM 516 HB2 GLU A 33 11.857 -6.930 -1.290 1.00 0.00 A ATOM 517 HB1 GLU A 33 10.435 -7.791 -0.719 1.00 0.00 A ATOM 518 HG2 GLU A 33 9.326 -7.509 -2.801 1.00 0.00 A ATOM 519 HG1 GLU A 33 10.556 -6.383 -3.371 1.00 0.00 A ATOM 520 N GLU A 33 10.574 -4.561 -1.700 1.00 0.00 A ATOM 521 O GLU A 33 11.082 -6.331 1.328 1.00 0.00 A ATOM 522 OE1 GLU A 33 12.344 -8.240 -3.690 1.00 0.00 A ATOM 523 OE2 GLU A 33 10.567 -9.511 -3.555 1.00 0.00 A ATOM 524 C SER A 34 10.083 -3.831 3.443 1.00 0.00 A ATOM 525 CA SER A 34 11.134 -3.748 2.335 1.00 0.00 A ATOM 526 CB SER A 34 11.683 -2.322 2.228 1.00 0.00 A ATOM 527 HN SER A 34 10.176 -3.496 0.473 1.00 0.00 A ATOM 528 HA SER A 34 11.946 -4.415 2.581 1.00 0.00 A ATOM 529 HB2 SER A 34 12.558 -2.324 1.596 1.00 0.00 A ATOM 530 HB1 SER A 34 10.929 -1.684 1.791 1.00 0.00 A ATOM 531 HG SER A 34 12.525 -2.479 3.996 1.00 0.00 A ATOM 532 N SER A 34 10.598 -4.159 1.045 1.00 0.00 A ATOM 533 O SER A 34 10.274 -4.529 4.438 1.00 0.00 A ATOM 534 OG SER A 34 12.045 -1.802 3.496 1.00 0.00 A ATOM 535 C GLY A 35 7.689 -1.708 4.799 1.00 0.00 A ATOM 536 CA GLY A 35 7.938 -3.107 4.276 1.00 0.00 A ATOM 537 HN GLY A 35 8.856 -2.612 2.452 1.00 0.00 A ATOM 538 HA2 GLY A 35 7.023 -3.494 3.856 1.00 0.00 A ATOM 539 HA1 GLY A 35 8.245 -3.734 5.091 1.00 0.00 A ATOM 540 N GLY A 35 8.971 -3.127 3.264 1.00 0.00 A ATOM 541 O GLY A 35 6.601 -1.405 5.293 1.00 0.00 A ATOM 542 C PHE A 36 7.662 1.297 4.127 1.00 0.00 A ATOM 543 CA PHE A 36 8.605 0.547 5.064 1.00 0.00 A ATOM 544 CB PHE A 36 9.985 1.204 5.027 1.00 0.00 A ATOM 545 CD1 PHE A 36 11.541 -0.293 6.301 1.00 0.00 A ATOM 546 CD2 PHE A 36 10.938 1.803 7.252 1.00 0.00 A ATOM 547 CE1 PHE A 36 12.329 -0.569 7.400 1.00 0.00 A ATOM 548 CE2 PHE A 36 11.723 1.535 8.356 1.00 0.00 A ATOM 549 CG PHE A 36 10.838 0.895 6.217 1.00 0.00 A ATOM 550 CZ PHE A 36 12.420 0.346 8.430 1.00 0.00 A ATOM 551 HN PHE A 36 9.568 -1.200 4.366 1.00 0.00 A ATOM 552 HA PHE A 36 8.220 0.601 6.071 1.00 0.00 A ATOM 553 HB2 PHE A 36 10.511 0.867 4.147 1.00 0.00 A ATOM 554 HB1 PHE A 36 9.861 2.274 4.976 1.00 0.00 A ATOM 555 HD1 PHE A 36 11.467 -1.009 5.495 1.00 0.00 A ATOM 556 HD2 PHE A 36 10.390 2.731 7.188 1.00 0.00 A ATOM 557 HE1 PHE A 36 12.872 -1.499 7.454 1.00 0.00 A ATOM 558 HE2 PHE A 36 11.790 2.254 9.158 1.00 0.00 A ATOM 559 HZ PHE A 36 13.035 0.132 9.290 1.00 0.00 A ATOM 560 N PHE A 36 8.709 -0.861 4.690 1.00 0.00 A ATOM 561 O PHE A 36 8.101 1.902 3.146 1.00 0.00 A ATOM 562 C ILE A 37 4.317 2.590 4.426 1.00 0.00 A ATOM 563 CA ILE A 37 5.369 1.884 3.584 1.00 0.00 A ATOM 564 CB ILE A 37 4.683 0.858 2.655 1.00 0.00 A ATOM 565 CD1 ILE A 37 3.587 -1.464 2.641 1.00 0.00 A ATOM 566 CG1 ILE A 37 4.040 -0.279 3.472 1.00 0.00 A ATOM 567 CG2 ILE A 37 5.685 0.321 1.644 1.00 0.00 A ATOM 568 HN ILE A 37 6.081 0.769 5.229 1.00 0.00 A ATOM 569 HA ILE A 37 5.867 2.617 2.969 1.00 0.00 A ATOM 570 HB ILE A 37 3.911 1.375 2.108 1.00 0.00 A ATOM 571 HD11 ILE A 37 3.189 -2.230 3.290 1.00 0.00 A ATOM 572 HD12 ILE A 37 4.426 -1.861 2.090 1.00 0.00 A ATOM 573 HD13 ILE A 37 2.820 -1.148 1.949 1.00 0.00 A ATOM 574 HG12 ILE A 37 4.742 -0.635 4.199 1.00 0.00 A ATOM 575 HG11 ILE A 37 3.174 0.110 3.988 1.00 0.00 A ATOM 576 HG21 ILE A 37 5.970 1.115 0.965 1.00 0.00 A ATOM 577 HG22 ILE A 37 5.238 -0.488 1.087 1.00 0.00 A ATOM 578 HG23 ILE A 37 6.562 -0.038 2.164 1.00 0.00 A ATOM 579 N ILE A 37 6.371 1.249 4.423 1.00 0.00 A ATOM 580 O ILE A 37 4.065 2.213 5.569 1.00 0.00 A ATOM 581 C GLU A 38 1.340 4.205 3.865 1.00 0.00 A ATOM 582 CA GLU A 38 2.688 4.384 4.534 1.00 0.00 A ATOM 583 CB GLU A 38 3.050 5.866 4.558 1.00 0.00 A ATOM 584 CD GLU A 38 4.307 7.698 5.727 1.00 0.00 A ATOM 585 CG GLU A 38 4.166 6.208 5.524 1.00 0.00 A ATOM 586 HN GLU A 38 3.961 3.864 2.933 1.00 0.00 A ATOM 587 HA GLU A 38 2.626 4.026 5.547 1.00 0.00 A ATOM 588 HB2 GLU A 38 3.363 6.159 3.567 1.00 0.00 A ATOM 589 HB1 GLU A 38 2.174 6.434 4.834 1.00 0.00 A ATOM 590 HG2 GLU A 38 3.958 5.745 6.476 1.00 0.00 A ATOM 591 HG1 GLU A 38 5.096 5.822 5.132 1.00 0.00 A ATOM 592 N GLU A 38 3.709 3.614 3.850 1.00 0.00 A ATOM 593 O GLU A 38 1.214 4.374 2.656 1.00 0.00 A ATOM 594 OE1 GLU A 38 3.521 8.270 6.510 1.00 0.00 A ATOM 595 OE2 GLU A 38 5.201 8.307 5.104 1.00 0.00 A ATOM 596 C GLU A 39 -1.648 5.084 4.073 1.00 0.00 A ATOM 597 CA GLU A 39 -1.009 3.702 4.156 1.00 0.00 A ATOM 598 CB GLU A 39 -1.787 2.753 5.081 1.00 0.00 A ATOM 599 CD GLU A 39 -4.231 3.280 4.697 1.00 0.00 A ATOM 600 CG GLU A 39 -3.122 2.272 4.531 1.00 0.00 A ATOM 601 HN GLU A 39 0.526 3.675 5.602 1.00 0.00 A ATOM 602 HA GLU A 39 -0.960 3.278 3.164 1.00 0.00 A ATOM 603 HB2 GLU A 39 -1.174 1.884 5.271 1.00 0.00 A ATOM 604 HB1 GLU A 39 -1.969 3.256 6.015 1.00 0.00 A ATOM 605 HG2 GLU A 39 -3.007 2.058 3.479 1.00 0.00 A ATOM 606 HG1 GLU A 39 -3.401 1.365 5.049 1.00 0.00 A ATOM 607 N GLU A 39 0.346 3.845 4.653 1.00 0.00 A ATOM 608 O GLU A 39 -1.931 5.712 5.093 1.00 0.00 A ATOM 609 OE1 GLU A 39 -4.684 3.482 5.841 1.00 0.00 A ATOM 610 OE2 GLU A 39 -4.668 3.864 3.691 1.00 0.00 A ATOM 611 C LEU A 40 -3.769 7.096 2.812 1.00 0.00 A ATOM 612 CA LEU A 40 -2.265 6.931 2.607 1.00 0.00 A ATOM 613 CB LEU A 40 -1.874 7.352 1.191 1.00 0.00 A ATOM 614 CD1 LEU A 40 -0.131 7.577 -0.595 1.00 0.00 A ATOM 615 CD2 LEU A 40 0.408 8.237 1.753 1.00 0.00 A ATOM 616 CG LEU A 40 -0.377 7.278 0.872 1.00 0.00 A ATOM 617 HN LEU A 40 -1.686 4.967 2.083 1.00 0.00 A ATOM 618 HA LEU A 40 -1.750 7.565 3.309 1.00 0.00 A ATOM 619 HB2 LEU A 40 -2.398 6.715 0.500 1.00 0.00 A ATOM 620 HB1 LEU A 40 -2.202 8.369 1.037 1.00 0.00 A ATOM 621 HD11 LEU A 40 -0.627 6.832 -1.201 1.00 0.00 A ATOM 622 HD12 LEU A 40 0.931 7.552 -0.792 1.00 0.00 A ATOM 623 HD13 LEU A 40 -0.519 8.555 -0.835 1.00 0.00 A ATOM 624 HD21 LEU A 40 1.453 8.198 1.484 1.00 0.00 A ATOM 625 HD22 LEU A 40 0.292 7.952 2.787 1.00 0.00 A ATOM 626 HD23 LEU A 40 0.037 9.241 1.612 1.00 0.00 A ATOM 627 HG LEU A 40 -0.022 6.277 1.064 1.00 0.00 A ATOM 628 N LEU A 40 -1.835 5.559 2.850 1.00 0.00 A ATOM 629 OT1 LEU A 40 -4.175 7.528 3.913 1.00 0.00 A ATOM 630 OT2 LEU A 40 -4.542 6.801 1.877 1.00 0.00 A TER ATOM 631 ZN ZN B 101 10.105 0.324 -1.878 1.00 0.00 B END
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