NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype |
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370798 |
1bzk   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ACE A 1 26.765 11.973 7.144 1.00 0.00 A ATOM 2 CH3 ACE A 1 27.664 11.537 8.303 1.00 0.00 A ATOM 3 H1 ACE A 1 27.251 10.654 8.768 1.00 0.00 A ATOM 4 H2 ACE A 1 27.724 12.332 9.030 1.00 0.00 A ATOM 5 H3 ACE A 1 28.653 11.317 7.928 1.00 0.00 A ATOM 6 O ACE A 1 25.584 12.201 7.315 1.00 0.00 A ATOM 7 C ARG A 2 25.903 11.271 4.112 1.00 0.00 A ATOM 8 CA ARG A 2 26.487 12.512 4.801 1.00 0.00 A ATOM 9 CB ARG A 2 27.357 13.297 3.817 1.00 0.00 A ATOM 10 CD ARG A 2 29.334 14.723 4.367 1.00 0.00 A ATOM 11 CG ARG A 2 27.813 14.604 4.469 1.00 0.00 A ATOM 12 CZ ARG A 2 30.809 13.943 2.611 1.00 0.00 A ATOM 13 HN ARG A 2 28.268 11.902 5.848 1.00 0.00 A ATOM 14 HA ARG A 2 25.679 13.142 5.145 1.00 0.00 A ATOM 15 HB2 ARG A 2 28.220 12.706 3.549 1.00 0.00 A ATOM 16 HB1 ARG A 2 26.784 13.521 2.929 1.00 0.00 A ATOM 17 HD2 ARG A 2 29.648 15.676 4.767 1.00 0.00 A ATOM 18 HD1 ARG A 2 29.796 13.926 4.931 1.00 0.00 A ATOM 19 HE ARG A 2 29.218 15.074 2.245 1.00 0.00 A ATOM 20 HG2 ARG A 2 27.350 15.439 3.963 1.00 0.00 A ATOM 21 HG1 ARG A 2 27.522 14.607 5.509 1.00 0.00 A ATOM 22 HH11 ARG A 2 31.806 14.404 4.284 1.00 0.00 A ATOM 23 HH12 ARG A 2 32.649 13.387 3.164 1.00 0.00 A ATOM 24 HH21 ARG A 2 30.061 13.319 0.863 1.00 0.00 A ATOM 25 HH22 ARG A 2 31.664 12.775 1.229 1.00 0.00 A ATOM 26 N ARG A 2 27.313 12.090 5.966 1.00 0.00 A ATOM 27 NE ARG A 2 29.745 14.625 2.939 1.00 0.00 A ATOM 28 NH1 ARG A 2 31.835 13.909 3.416 1.00 0.00 A ATOM 29 NH2 ARG A 2 30.847 13.295 1.480 1.00 0.00 A ATOM 30 O ARG A 2 24.945 10.690 4.581 1.00 0.00 A ATOM 31 C TYR A 3 26.994 9.112 1.345 1.00 0.00 A ATOM 32 CA TYR A 3 25.933 9.655 2.305 1.00 0.00 A ATOM 33 CB TYR A 3 24.679 10.039 1.515 1.00 0.00 A ATOM 34 CD1 TYR A 3 23.014 9.274 3.246 1.00 0.00 A ATOM 35 CD2 TYR A 3 23.020 11.607 2.586 1.00 0.00 A ATOM 36 CE1 TYR A 3 21.962 9.529 4.134 1.00 0.00 A ATOM 37 CE2 TYR A 3 21.968 11.862 3.474 1.00 0.00 A ATOM 38 CG TYR A 3 23.543 10.314 2.472 1.00 0.00 A ATOM 39 CZ TYR A 3 21.439 10.822 4.248 1.00 0.00 A ATOM 40 HN TYR A 3 27.240 11.330 2.639 1.00 0.00 A ATOM 41 HA TYR A 3 25.682 8.896 3.031 1.00 0.00 A ATOM 42 HB2 TYR A 3 24.880 10.925 0.931 1.00 0.00 A ATOM 43 HB1 TYR A 3 24.406 9.228 0.856 1.00 0.00 A ATOM 44 HD1 TYR A 3 23.417 8.276 3.159 1.00 0.00 A ATOM 45 HD2 TYR A 3 23.428 12.410 1.988 1.00 0.00 A ATOM 46 HE1 TYR A 3 21.553 8.727 4.731 1.00 0.00 A ATOM 47 HE2 TYR A 3 21.565 12.860 3.562 1.00 0.00 A ATOM 48 HH TYR A 3 20.765 11.098 6.012 1.00 0.00 A ATOM 49 N TYR A 3 26.467 10.856 3.007 1.00 0.00 A ATOM 50 O TYR A 3 27.010 9.453 0.179 1.00 0.00 A ATOM 51 OH TYR A 3 20.402 11.072 5.124 1.00 0.00 A ATOM 52 C PRO A 4 28.509 6.300 0.528 1.00 0.00 A ATOM 53 CA PRO A 4 28.984 7.609 1.161 1.00 0.00 A ATOM 54 CB PRO A 4 30.025 7.332 2.235 1.00 0.00 A ATOM 55 CD PRO A 4 27.875 7.826 3.305 1.00 0.00 A ATOM 56 CG PRO A 4 29.279 7.270 3.554 1.00 0.00 A ATOM 57 HA PRO A 4 29.396 8.264 0.408 1.00 0.00 A ATOM 58 HB2 PRO A 4 30.516 6.388 2.039 1.00 0.00 A ATOM 59 HB1 PRO A 4 30.751 8.129 2.264 1.00 0.00 A ATOM 60 HD2 PRO A 4 27.137 7.052 3.464 1.00 0.00 A ATOM 61 HD1 PRO A 4 27.684 8.663 3.959 1.00 0.00 A ATOM 62 HG2 PRO A 4 29.218 6.245 3.894 1.00 0.00 A ATOM 63 HG1 PRO A 4 29.782 7.876 4.292 1.00 0.00 A ATOM 64 N PRO A 4 27.850 8.281 1.874 1.00 0.00 A ATOM 65 O PRO A 4 28.259 6.227 -0.658 1.00 0.00 A ATOM 66 C TYR A 5 26.446 4.067 0.360 1.00 0.00 A ATOM 67 CA TYR A 5 27.921 3.960 0.754 1.00 0.00 A ATOM 68 CB TYR A 5 28.089 2.867 1.812 1.00 0.00 A ATOM 69 CD1 TYR A 5 30.590 3.169 1.907 1.00 0.00 A ATOM 70 CD2 TYR A 5 29.325 3.259 3.974 1.00 0.00 A ATOM 71 CE1 TYR A 5 31.773 3.390 2.621 1.00 0.00 A ATOM 72 CE2 TYR A 5 30.509 3.480 4.689 1.00 0.00 A ATOM 73 CG TYR A 5 29.365 3.104 2.583 1.00 0.00 A ATOM 74 CZ TYR A 5 31.733 3.545 4.012 1.00 0.00 A ATOM 75 HN TYR A 5 28.588 5.343 2.267 1.00 0.00 A ATOM 76 HA TYR A 5 28.510 3.713 -0.116 1.00 0.00 A ATOM 77 HB2 TYR A 5 27.248 2.889 2.490 1.00 0.00 A ATOM 78 HB1 TYR A 5 28.136 1.903 1.328 1.00 0.00 A ATOM 79 HD1 TYR A 5 30.621 3.048 0.834 1.00 0.00 A ATOM 80 HD2 TYR A 5 28.381 3.209 4.495 1.00 0.00 A ATOM 81 HE1 TYR A 5 32.718 3.440 2.099 1.00 0.00 A ATOM 82 HE2 TYR A 5 30.478 3.600 5.761 1.00 0.00 A ATOM 83 HH TYR A 5 32.664 4.099 5.584 1.00 0.00 A ATOM 84 N TYR A 5 28.381 5.264 1.312 1.00 0.00 A ATOM 85 O TYR A 5 25.983 3.396 -0.541 1.00 0.00 A ATOM 86 OH TYR A 5 32.900 3.764 4.716 1.00 0.00 A ATOM 87 C TYR A 6 24.093 5.235 -0.811 1.00 0.00 A ATOM 88 CA TYR A 6 24.261 5.063 0.700 1.00 0.00 A ATOM 89 CB TYR A 6 23.711 6.298 1.416 1.00 0.00 A ATOM 90 CD1 TYR A 6 21.208 6.011 1.409 1.00 0.00 A ATOM 91 CD2 TYR A 6 22.427 5.546 3.454 1.00 0.00 A ATOM 92 CE1 TYR A 6 20.008 5.683 2.050 1.00 0.00 A ATOM 93 CE2 TYR A 6 21.226 5.218 4.094 1.00 0.00 A ATOM 94 CG TYR A 6 22.418 5.943 2.110 1.00 0.00 A ATOM 95 CZ TYR A 6 20.016 5.286 3.392 1.00 0.00 A ATOM 96 HN TYR A 6 26.101 5.438 1.753 1.00 0.00 A ATOM 97 HA TYR A 6 23.720 4.187 1.025 1.00 0.00 A ATOM 98 HB2 TYR A 6 24.430 6.640 2.146 1.00 0.00 A ATOM 99 HB1 TYR A 6 23.529 7.081 0.695 1.00 0.00 A ATOM 100 HD1 TYR A 6 21.202 6.317 0.373 1.00 0.00 A ATOM 101 HD2 TYR A 6 23.360 5.494 3.996 1.00 0.00 A ATOM 102 HE1 TYR A 6 19.075 5.735 1.509 1.00 0.00 A ATOM 103 HE2 TYR A 6 21.232 4.912 5.130 1.00 0.00 A ATOM 104 HH TYR A 6 19.022 4.814 4.953 1.00 0.00 A ATOM 105 N TYR A 6 25.706 4.908 1.030 1.00 0.00 A ATOM 106 O TYR A 6 23.191 4.687 -1.413 1.00 0.00 A ATOM 107 OH TYR A 6 18.832 4.963 4.024 1.00 0.00 A ATOM 108 C LEU A 7 25.143 4.905 -3.639 1.00 0.00 A ATOM 109 CA LEU A 7 24.840 6.210 -2.900 1.00 0.00 A ATOM 110 CB LEU A 7 25.843 7.278 -3.330 1.00 0.00 A ATOM 111 CD1 LEU A 7 23.966 8.577 -4.340 1.00 0.00 A ATOM 112 CD2 LEU A 7 24.638 8.990 -1.972 1.00 0.00 A ATOM 113 CG LEU A 7 25.147 8.638 -3.371 1.00 0.00 A ATOM 114 HN LEU A 7 25.668 6.434 -0.923 1.00 0.00 A ATOM 115 HA LEU A 7 23.840 6.537 -3.143 1.00 0.00 A ATOM 116 HB2 LEU A 7 26.659 7.309 -2.622 1.00 0.00 A ATOM 117 HB1 LEU A 7 26.224 7.040 -4.311 1.00 0.00 A ATOM 118 HD11 LEU A 7 24.238 7.985 -5.201 1.00 0.00 A ATOM 119 HD12 LEU A 7 23.118 8.126 -3.846 1.00 0.00 A ATOM 120 HD13 LEU A 7 23.708 9.577 -4.657 1.00 0.00 A ATOM 121 HD21 LEU A 7 25.395 8.747 -1.241 1.00 0.00 A ATOM 122 HD22 LEU A 7 24.417 10.046 -1.925 1.00 0.00 A ATOM 123 HD23 LEU A 7 23.741 8.425 -1.762 1.00 0.00 A ATOM 124 HG LEU A 7 25.847 9.391 -3.702 1.00 0.00 A ATOM 125 N LEU A 7 24.951 5.997 -1.429 1.00 0.00 A ATOM 126 O LEU A 7 24.517 4.581 -4.628 1.00 0.00 A ATOM 127 C SER A 8 25.528 1.755 -3.365 1.00 0.00 A ATOM 128 CA SER A 8 26.454 2.877 -3.849 1.00 0.00 A ATOM 129 CB SER A 8 27.904 2.513 -3.528 1.00 0.00 A ATOM 130 HN SER A 8 26.599 4.442 -2.376 1.00 0.00 A ATOM 131 HA SER A 8 26.344 2.997 -4.915 1.00 0.00 A ATOM 132 HB2 SER A 8 28.206 1.669 -4.125 1.00 0.00 A ATOM 133 HB1 SER A 8 28.544 3.356 -3.751 1.00 0.00 A ATOM 134 HG SER A 8 28.034 1.215 -2.084 1.00 0.00 A ATOM 135 N SER A 8 26.104 4.158 -3.170 1.00 0.00 A ATOM 136 O SER A 8 25.824 0.587 -3.521 1.00 0.00 A ATOM 137 OG SER A 8 28.008 2.172 -2.151 1.00 0.00 A ATOM 138 C ASP A 9 22.539 0.616 -3.419 1.00 0.00 A ATOM 139 CA ASP A 9 23.478 1.045 -2.288 1.00 0.00 A ATOM 140 CB ASP A 9 22.652 1.600 -1.126 1.00 0.00 A ATOM 141 CG ASP A 9 23.057 0.901 0.173 1.00 0.00 A ATOM 142 HN ASP A 9 24.190 3.039 -2.658 1.00 0.00 A ATOM 143 HA ASP A 9 24.046 0.193 -1.949 1.00 0.00 A ATOM 144 HB2 ASP A 9 22.829 2.662 -1.034 1.00 0.00 A ATOM 145 HB1 ASP A 9 21.604 1.425 -1.314 1.00 0.00 A ATOM 146 N ASP A 9 24.412 2.096 -2.779 1.00 0.00 A ATOM 147 O ASP A 9 22.483 -0.540 -3.788 1.00 0.00 A ATOM 148 OD1 ASP A 9 23.642 -0.166 0.090 1.00 0.00 A ATOM 149 OD2 ASP A 9 22.776 1.445 1.228 1.00 0.00 A ATOM 150 C ILE A 10 21.628 1.057 -6.382 1.00 0.00 A ATOM 151 CA ILE A 10 20.852 1.184 -5.066 1.00 0.00 A ATOM 152 CB ILE A 10 19.764 2.274 -5.159 1.00 0.00 A ATOM 153 CD1 ILE A 10 17.422 2.392 -4.299 1.00 0.00 A ATOM 154 CG1 ILE A 10 18.387 1.608 -5.190 1.00 0.00 A ATOM 155 CG2 ILE A 10 19.934 3.138 -6.418 1.00 0.00 A ATOM 156 HN ILE A 10 21.850 2.463 -3.650 1.00 0.00 A ATOM 157 HA ILE A 10 20.387 0.236 -4.838 1.00 0.00 A ATOM 158 HB ILE A 10 19.830 2.908 -4.289 1.00 0.00 A ATOM 159 HD11 ILE A 10 17.350 3.409 -4.655 1.00 0.00 A ATOM 160 HD12 ILE A 10 16.447 1.929 -4.330 1.00 0.00 A ATOM 161 HD13 ILE A 10 17.789 2.391 -3.284 1.00 0.00 A ATOM 162 HG12 ILE A 10 18.015 1.597 -6.204 1.00 0.00 A ATOM 163 HG11 ILE A 10 18.469 0.595 -4.825 1.00 0.00 A ATOM 164 HG21 ILE A 10 20.969 3.432 -6.515 1.00 0.00 A ATOM 165 HG22 ILE A 10 19.638 2.570 -7.287 1.00 0.00 A ATOM 166 HG23 ILE A 10 19.315 4.019 -6.336 1.00 0.00 A ATOM 167 N ILE A 10 21.794 1.538 -3.967 1.00 0.00 A ATOM 168 O ILE A 10 21.244 0.326 -7.274 1.00 0.00 A ATOM 169 C THR A 11 24.488 0.514 -7.698 1.00 0.00 A ATOM 170 CA THR A 11 23.513 1.697 -7.762 1.00 0.00 A ATOM 171 CB THR A 11 24.305 2.997 -7.928 1.00 0.00 A ATOM 172 CG2 THR A 11 23.338 4.175 -8.054 1.00 0.00 A ATOM 173 HN THR A 11 22.999 2.353 -5.777 1.00 0.00 A ATOM 174 HA THR A 11 22.850 1.572 -8.603 1.00 0.00 A ATOM 175 HB THR A 11 24.911 2.938 -8.819 1.00 0.00 A ATOM 176 HG1 THR A 11 25.216 2.355 -6.328 1.00 0.00 A ATOM 177 HG21 THR A 11 22.650 3.992 -8.865 1.00 0.00 A ATOM 178 HG22 THR A 11 22.787 4.289 -7.132 1.00 0.00 A ATOM 179 HG23 THR A 11 23.896 5.079 -8.253 1.00 0.00 A ATOM 180 N THR A 11 22.713 1.767 -6.507 1.00 0.00 A ATOM 181 O THR A 11 25.507 0.507 -8.359 1.00 0.00 A ATOM 182 OG1 THR A 11 25.143 3.191 -6.795 1.00 0.00 A ATOM 183 C ASP A 12 24.718 -2.716 -7.834 1.00 0.00 A ATOM 184 CA ASP A 12 25.109 -1.652 -6.804 1.00 0.00 A ATOM 185 CB ASP A 12 25.018 -2.250 -5.398 1.00 0.00 A ATOM 186 CG ASP A 12 26.072 -3.348 -5.240 1.00 0.00 A ATOM 187 HN ASP A 12 23.372 -0.462 -6.377 1.00 0.00 A ATOM 188 HA ASP A 12 26.121 -1.328 -6.989 1.00 0.00 A ATOM 189 HB2 ASP A 12 25.192 -1.475 -4.666 1.00 0.00 A ATOM 190 HB1 ASP A 12 24.036 -2.672 -5.250 1.00 0.00 A ATOM 191 N ASP A 12 24.192 -0.482 -6.906 1.00 0.00 A ATOM 192 O ASP A 12 25.227 -3.819 -7.820 1.00 0.00 A ATOM 193 OD1 ASP A 12 25.796 -4.468 -5.637 1.00 0.00 A ATOM 194 OD2 ASP A 12 27.136 -3.050 -4.724 1.00 0.00 A ATOM 195 C ALA A 13 24.020 -3.053 -11.098 1.00 0.00 A ATOM 196 CA ALA A 13 23.401 -3.404 -9.743 1.00 0.00 A ATOM 197 CB ALA A 13 21.876 -3.402 -9.864 1.00 0.00 A ATOM 198 HN ALA A 13 23.415 -1.513 -8.722 1.00 0.00 A ATOM 199 HA ALA A 13 23.735 -4.381 -9.437 1.00 0.00 A ATOM 200 HB1 ALA A 13 21.438 -3.622 -8.902 1.00 0.00 A ATOM 201 HB2 ALA A 13 21.542 -2.430 -10.197 1.00 0.00 A ATOM 202 HB3 ALA A 13 21.570 -4.152 -10.578 1.00 0.00 A ATOM 203 N ALA A 13 23.818 -2.402 -8.725 1.00 0.00 A ATOM 204 O ALA A 13 24.085 -3.873 -11.992 1.00 0.00 A ATOM 205 C PHE A 14 26.503 -2.002 -12.670 1.00 0.00 A ATOM 206 CA PHE A 14 25.082 -1.438 -12.558 1.00 0.00 A ATOM 207 CB PHE A 14 25.122 0.094 -12.649 1.00 0.00 A ATOM 208 CD1 PHE A 14 26.723 -0.030 -10.689 1.00 0.00 A ATOM 209 CD2 PHE A 14 26.901 1.833 -12.232 1.00 0.00 A ATOM 210 CE1 PHE A 14 27.790 0.488 -9.944 1.00 0.00 A ATOM 211 CE2 PHE A 14 27.967 2.350 -11.486 1.00 0.00 A ATOM 212 CG PHE A 14 26.277 0.644 -11.836 1.00 0.00 A ATOM 213 CZ PHE A 14 28.411 1.677 -10.342 1.00 0.00 A ATOM 214 HN PHE A 14 24.406 -1.193 -10.527 1.00 0.00 A ATOM 215 HA PHE A 14 24.481 -1.825 -13.367 1.00 0.00 A ATOM 216 HB2 PHE A 14 25.244 0.386 -13.682 1.00 0.00 A ATOM 217 HB1 PHE A 14 24.195 0.498 -12.271 1.00 0.00 A ATOM 218 HD1 PHE A 14 26.247 -0.946 -10.380 1.00 0.00 A ATOM 219 HD2 PHE A 14 26.558 2.353 -13.115 1.00 0.00 A ATOM 220 HE1 PHE A 14 28.134 -0.031 -9.061 1.00 0.00 A ATOM 221 HE2 PHE A 14 28.446 3.267 -11.793 1.00 0.00 A ATOM 222 HZ PHE A 14 29.234 2.075 -9.767 1.00 0.00 A ATOM 223 N PHE A 14 24.472 -1.840 -11.258 1.00 0.00 A ATOM 224 O PHE A 14 27.199 -1.760 -13.636 1.00 0.00 A ATOM 225 C SER A 15 28.356 -4.674 -11.064 1.00 0.00 A ATOM 226 CA SER A 15 28.320 -3.303 -11.744 1.00 0.00 A ATOM 227 CB SER A 15 29.262 -2.356 -11.011 1.00 0.00 A ATOM 228 HN SER A 15 26.378 -2.919 -10.916 1.00 0.00 A ATOM 229 HA SER A 15 28.629 -3.399 -12.771 1.00 0.00 A ATOM 230 HB2 SER A 15 29.477 -1.507 -11.637 1.00 0.00 A ATOM 231 HB1 SER A 15 28.787 -2.017 -10.099 1.00 0.00 A ATOM 232 HG SER A 15 31.194 -2.411 -10.789 1.00 0.00 A ATOM 233 N SER A 15 26.944 -2.742 -11.689 1.00 0.00 A ATOM 234 O SER A 15 28.518 -4.762 -9.864 1.00 0.00 A ATOM 235 OG SER A 15 30.472 -3.037 -10.707 1.00 0.00 A ATOM 236 C PRO A 16 29.623 -7.724 -11.568 1.00 0.00 A ATOM 237 CA PRO A 16 28.213 -7.142 -11.448 1.00 0.00 A ATOM 238 CB PRO A 16 27.277 -7.829 -12.434 1.00 0.00 A ATOM 239 CD PRO A 16 27.996 -5.666 -13.341 1.00 0.00 A ATOM 240 CG PRO A 16 27.261 -6.964 -13.685 1.00 0.00 A ATOM 241 HA PRO A 16 27.845 -7.251 -10.443 1.00 0.00 A ATOM 242 HB2 PRO A 16 27.647 -8.818 -12.668 1.00 0.00 A ATOM 243 HB1 PRO A 16 26.283 -7.891 -12.020 1.00 0.00 A ATOM 244 HD2 PRO A 16 28.945 -5.628 -13.858 1.00 0.00 A ATOM 245 HD1 PRO A 16 27.392 -4.815 -13.605 1.00 0.00 A ATOM 246 HG2 PRO A 16 27.766 -7.476 -14.492 1.00 0.00 A ATOM 247 HG1 PRO A 16 26.244 -6.742 -13.967 1.00 0.00 A ATOM 248 N PRO A 16 28.209 -5.702 -11.857 1.00 0.00 A ATOM 249 O PRO A 16 30.269 -8.026 -10.582 1.00 0.00 A ATOM 250 C GLN A 17 32.466 -7.548 -12.214 1.00 0.00 A ATOM 251 CA GLN A 17 31.472 -8.439 -12.950 1.00 0.00 A ATOM 252 CB GLN A 17 31.814 -8.479 -14.439 1.00 0.00 A ATOM 253 CD GLN A 17 31.813 -10.181 -16.269 1.00 0.00 A ATOM 254 CG GLN A 17 31.002 -9.583 -15.118 1.00 0.00 A ATOM 255 HN GLN A 17 29.571 -7.627 -13.551 1.00 0.00 A ATOM 256 HA GLN A 17 31.511 -9.435 -12.541 1.00 0.00 A ATOM 257 HB2 GLN A 17 31.574 -7.526 -14.889 1.00 0.00 A ATOM 258 HB1 GLN A 17 32.867 -8.682 -14.561 1.00 0.00 A ATOM 259 HE21 GLN A 17 30.813 -11.896 -16.265 1.00 0.00 A ATOM 260 HE22 GLN A 17 32.048 -11.778 -17.424 1.00 0.00 A ATOM 261 HG2 GLN A 17 30.774 -10.356 -14.398 1.00 0.00 A ATOM 262 HG1 GLN A 17 30.083 -9.169 -15.504 1.00 0.00 A ATOM 263 N GLN A 17 30.106 -7.881 -12.769 1.00 0.00 A ATOM 264 NE2 GLN A 17 31.535 -11.385 -16.687 1.00 0.00 A ATOM 265 O GLN A 17 33.268 -8.007 -11.424 1.00 0.00 A ATOM 266 OE1 GLN A 17 32.707 -9.546 -16.791 1.00 0.00 A ATOM 267 C VAL A 18 33.112 -5.453 -10.262 1.00 0.00 A ATOM 268 CA VAL A 18 33.328 -5.336 -11.767 1.00 0.00 A ATOM 269 CB VAL A 18 33.025 -3.913 -12.214 1.00 0.00 A ATOM 270 CG1 VAL A 18 33.941 -2.933 -11.479 1.00 0.00 A ATOM 271 CG2 VAL A 18 33.252 -3.791 -13.723 1.00 0.00 A ATOM 272 HN VAL A 18 31.742 -5.930 -13.091 1.00 0.00 A ATOM 273 HA VAL A 18 34.352 -5.582 -12.005 1.00 0.00 A ATOM 274 HB VAL A 18 31.999 -3.691 -11.983 1.00 0.00 A ATOM 275 HG11 VAL A 18 34.103 -3.280 -10.469 1.00 0.00 A ATOM 276 HG12 VAL A 18 34.887 -2.868 -11.994 1.00 0.00 A ATOM 277 HG13 VAL A 18 33.477 -1.958 -11.454 1.00 0.00 A ATOM 278 HG21 VAL A 18 33.921 -4.572 -14.052 1.00 0.00 A ATOM 279 HG22 VAL A 18 32.307 -3.885 -14.238 1.00 0.00 A ATOM 280 HG23 VAL A 18 33.688 -2.827 -13.945 1.00 0.00 A ATOM 281 N VAL A 18 32.406 -6.273 -12.459 1.00 0.00 A ATOM 282 O VAL A 18 33.971 -5.122 -9.483 1.00 0.00 A ATOM 283 C LEU A 19 32.774 -7.016 -7.795 1.00 0.00 A ATOM 284 CA LEU A 19 31.728 -6.063 -8.379 1.00 0.00 A ATOM 285 CB LEU A 19 30.329 -6.635 -8.137 1.00 0.00 A ATOM 286 CD1 LEU A 19 29.997 -4.813 -6.456 1.00 0.00 A ATOM 287 CD2 LEU A 19 28.434 -6.761 -6.514 1.00 0.00 A ATOM 288 CG LEU A 19 29.887 -6.319 -6.707 1.00 0.00 A ATOM 289 HN LEU A 19 31.275 -6.186 -10.488 1.00 0.00 A ATOM 290 HA LEU A 19 31.814 -5.097 -7.903 1.00 0.00 A ATOM 291 HB2 LEU A 19 29.635 -6.194 -8.836 1.00 0.00 A ATOM 292 HB1 LEU A 19 30.349 -7.705 -8.277 1.00 0.00 A ATOM 293 HD11 LEU A 19 30.009 -4.291 -7.401 1.00 0.00 A ATOM 294 HD12 LEU A 19 29.150 -4.483 -5.873 1.00 0.00 A ATOM 295 HD13 LEU A 19 30.909 -4.604 -5.917 1.00 0.00 A ATOM 296 HD21 LEU A 19 28.024 -7.074 -7.462 1.00 0.00 A ATOM 297 HD22 LEU A 19 28.398 -7.584 -5.816 1.00 0.00 A ATOM 298 HD23 LEU A 19 27.855 -5.935 -6.127 1.00 0.00 A ATOM 299 HG LEU A 19 30.522 -6.846 -6.010 1.00 0.00 A ATOM 300 N LEU A 19 31.969 -5.923 -9.844 1.00 0.00 A ATOM 301 O LEU A 19 33.520 -6.666 -6.901 1.00 0.00 A ATOM 302 C ALA A 20 35.231 -8.566 -7.823 1.00 0.00 A ATOM 303 CA ALA A 20 33.841 -9.198 -7.789 1.00 0.00 A ATOM 304 CB ALA A 20 33.840 -10.431 -8.691 1.00 0.00 A ATOM 305 HN ALA A 20 32.230 -8.474 -9.028 1.00 0.00 A ATOM 306 HA ALA A 20 33.592 -9.484 -6.778 1.00 0.00 A ATOM 307 HB1 ALA A 20 32.838 -10.825 -8.760 1.00 0.00 A ATOM 308 HB2 ALA A 20 34.187 -10.153 -9.676 1.00 0.00 A ATOM 309 HB3 ALA A 20 34.497 -11.180 -8.277 1.00 0.00 A ATOM 310 N ALA A 20 32.839 -8.217 -8.302 1.00 0.00 A ATOM 311 O ALA A 20 35.958 -8.571 -6.852 1.00 0.00 A ATOM 312 C ALA A 21 37.167 -6.426 -7.918 1.00 0.00 A ATOM 313 CA ALA A 21 36.933 -7.380 -9.089 1.00 0.00 A ATOM 314 CB ALA A 21 36.954 -6.588 -10.400 1.00 0.00 A ATOM 315 HN ALA A 21 34.982 -8.044 -9.710 1.00 0.00 A ATOM 316 HA ALA A 21 37.706 -8.133 -9.103 1.00 0.00 A ATOM 317 HB1 ALA A 21 35.955 -6.558 -10.815 1.00 0.00 A ATOM 318 HB2 ALA A 21 37.291 -5.580 -10.208 1.00 0.00 A ATOM 319 HB3 ALA A 21 37.620 -7.065 -11.101 1.00 0.00 A ATOM 320 N ALA A 21 35.596 -8.025 -8.948 1.00 0.00 A ATOM 321 O ALA A 21 38.146 -6.519 -7.205 1.00 0.00 A ATOM 322 C VAL A 22 36.682 -5.265 -5.313 1.00 0.00 A ATOM 323 CA VAL A 22 36.402 -4.526 -6.618 1.00 0.00 A ATOM 324 CB VAL A 22 35.103 -3.729 -6.484 1.00 0.00 A ATOM 325 CG1 VAL A 22 35.134 -2.920 -5.185 1.00 0.00 A ATOM 326 CG2 VAL A 22 34.966 -2.775 -7.673 1.00 0.00 A ATOM 327 HN VAL A 22 35.502 -5.470 -8.324 1.00 0.00 A ATOM 328 HA VAL A 22 37.218 -3.851 -6.832 1.00 0.00 A ATOM 329 HB VAL A 22 34.263 -4.409 -6.466 1.00 0.00 A ATOM 330 HG11 VAL A 22 36.087 -3.061 -4.696 1.00 0.00 A ATOM 331 HG12 VAL A 22 34.996 -1.873 -5.410 1.00 0.00 A ATOM 332 HG13 VAL A 22 34.341 -3.256 -4.533 1.00 0.00 A ATOM 333 HG21 VAL A 22 35.843 -2.150 -7.736 1.00 0.00 A ATOM 334 HG22 VAL A 22 34.865 -3.347 -8.583 1.00 0.00 A ATOM 335 HG23 VAL A 22 34.091 -2.156 -7.538 1.00 0.00 A ATOM 336 N VAL A 22 36.268 -5.510 -7.729 1.00 0.00 A ATOM 337 O VAL A 22 37.400 -4.785 -4.461 1.00 0.00 A ATOM 338 C ILE A 23 37.799 -7.722 -3.911 1.00 0.00 A ATOM 339 CA ILE A 23 36.361 -7.199 -3.899 1.00 0.00 A ATOM 340 CB ILE A 23 35.360 -8.363 -3.823 1.00 0.00 A ATOM 341 CD1 ILE A 23 32.872 -8.266 -4.097 1.00 0.00 A ATOM 342 CG1 ILE A 23 34.050 -7.857 -3.210 1.00 0.00 A ATOM 343 CG2 ILE A 23 35.922 -9.493 -2.953 1.00 0.00 A ATOM 344 HN ILE A 23 35.545 -6.798 -5.849 1.00 0.00 A ATOM 345 HA ILE A 23 36.227 -6.548 -3.047 1.00 0.00 A ATOM 346 HB ILE A 23 35.170 -8.738 -4.818 1.00 0.00 A ATOM 347 HD11 ILE A 23 32.973 -9.304 -4.375 1.00 0.00 A ATOM 348 HD12 ILE A 23 31.948 -8.127 -3.555 1.00 0.00 A ATOM 349 HD13 ILE A 23 32.862 -7.654 -4.987 1.00 0.00 A ATOM 350 HG12 ILE A 23 33.925 -8.285 -2.225 1.00 0.00 A ATOM 351 HG11 ILE A 23 34.082 -6.781 -3.132 1.00 0.00 A ATOM 352 HG21 ILE A 23 36.171 -9.106 -1.976 1.00 0.00 A ATOM 353 HG22 ILE A 23 35.182 -10.273 -2.854 1.00 0.00 A ATOM 354 HG23 ILE A 23 36.810 -9.896 -3.418 1.00 0.00 A ATOM 355 N ILE A 23 36.121 -6.429 -5.149 1.00 0.00 A ATOM 356 O ILE A 23 38.468 -7.745 -2.899 1.00 0.00 A ATOM 357 C PHE A 24 40.611 -7.532 -4.612 1.00 0.00 A ATOM 358 CA PHE A 24 39.681 -8.628 -5.124 1.00 0.00 A ATOM 359 CB PHE A 24 40.020 -8.965 -6.579 1.00 0.00 A ATOM 360 CD1 PHE A 24 40.417 -11.413 -6.142 1.00 0.00 A ATOM 361 CD2 PHE A 24 42.193 -10.104 -7.146 1.00 0.00 A ATOM 362 CE1 PHE A 24 41.231 -12.550 -6.183 1.00 0.00 A ATOM 363 CE2 PHE A 24 43.008 -11.240 -7.187 1.00 0.00 A ATOM 364 CG PHE A 24 40.898 -10.190 -6.623 1.00 0.00 A ATOM 365 CZ PHE A 24 42.528 -12.464 -6.706 1.00 0.00 A ATOM 366 HN PHE A 24 37.733 -8.091 -5.860 1.00 0.00 A ATOM 367 HA PHE A 24 39.790 -9.510 -4.503 1.00 0.00 A ATOM 368 HB2 PHE A 24 39.107 -9.156 -7.126 1.00 0.00 A ATOM 369 HB1 PHE A 24 40.540 -8.133 -7.031 1.00 0.00 A ATOM 370 HD1 PHE A 24 39.417 -11.479 -5.738 1.00 0.00 A ATOM 371 HD2 PHE A 24 42.563 -9.160 -7.517 1.00 0.00 A ATOM 372 HE1 PHE A 24 40.860 -13.494 -5.811 1.00 0.00 A ATOM 373 HE2 PHE A 24 44.007 -11.174 -7.591 1.00 0.00 A ATOM 374 HZ PHE A 24 43.157 -13.341 -6.737 1.00 0.00 A ATOM 375 N PHE A 24 38.283 -8.128 -5.051 1.00 0.00 A ATOM 376 O PHE A 24 41.544 -7.787 -3.878 1.00 0.00 A ATOM 377 C ILE A 25 40.865 -4.948 -3.015 1.00 0.00 A ATOM 378 CA ILE A 25 41.199 -5.188 -4.486 1.00 0.00 A ATOM 379 CB ILE A 25 40.905 -3.923 -5.295 1.00 0.00 A ATOM 380 CD1 ILE A 25 40.695 -2.982 -7.600 1.00 0.00 A ATOM 381 CG1 ILE A 25 40.991 -4.244 -6.789 1.00 0.00 A ATOM 382 CG2 ILE A 25 41.932 -2.844 -4.948 1.00 0.00 A ATOM 383 HN ILE A 25 39.579 -6.120 -5.553 1.00 0.00 A ATOM 384 HA ILE A 25 42.244 -5.454 -4.584 1.00 0.00 A ATOM 385 HB ILE A 25 39.913 -3.566 -5.057 1.00 0.00 A ATOM 386 HD11 ILE A 25 40.040 -2.336 -7.033 1.00 0.00 A ATOM 387 HD12 ILE A 25 41.619 -2.463 -7.809 1.00 0.00 A ATOM 388 HD13 ILE A 25 40.216 -3.254 -8.529 1.00 0.00 A ATOM 389 HG12 ILE A 25 41.984 -4.600 -7.024 1.00 0.00 A ATOM 390 HG11 ILE A 25 40.267 -5.006 -7.037 1.00 0.00 A ATOM 391 HG21 ILE A 25 42.653 -3.245 -4.250 1.00 0.00 A ATOM 392 HG22 ILE A 25 42.439 -2.527 -5.847 1.00 0.00 A ATOM 393 HG23 ILE A 25 41.429 -1.999 -4.501 1.00 0.00 A ATOM 394 N ILE A 25 40.348 -6.306 -4.975 1.00 0.00 A ATOM 395 O ILE A 25 41.715 -4.599 -2.220 1.00 0.00 A ATOM 396 C TYR A 26 40.003 -6.009 -0.395 1.00 0.00 A ATOM 397 CA TYR A 26 39.235 -4.981 -1.223 1.00 0.00 A ATOM 398 CB TYR A 26 37.729 -5.218 -1.089 1.00 0.00 A ATOM 399 CD1 TYR A 26 37.471 -6.241 1.200 1.00 0.00 A ATOM 400 CD2 TYR A 26 36.768 -3.945 0.860 1.00 0.00 A ATOM 401 CE1 TYR A 26 37.076 -6.163 2.541 1.00 0.00 A ATOM 402 CE2 TYR A 26 36.375 -3.866 2.200 1.00 0.00 A ATOM 403 CG TYR A 26 37.317 -5.132 0.360 1.00 0.00 A ATOM 404 CZ TYR A 26 36.528 -4.975 3.041 1.00 0.00 A ATOM 405 HN TYR A 26 38.967 -5.466 -3.299 1.00 0.00 A ATOM 406 HA TYR A 26 39.484 -3.983 -0.895 1.00 0.00 A ATOM 407 HB2 TYR A 26 37.197 -4.469 -1.657 1.00 0.00 A ATOM 408 HB1 TYR A 26 37.485 -6.198 -1.473 1.00 0.00 A ATOM 409 HD1 TYR A 26 37.895 -7.156 0.813 1.00 0.00 A ATOM 410 HD2 TYR A 26 36.650 -3.090 0.210 1.00 0.00 A ATOM 411 HE1 TYR A 26 37.195 -7.018 3.189 1.00 0.00 A ATOM 412 HE2 TYR A 26 35.952 -2.951 2.586 1.00 0.00 A ATOM 413 HH TYR A 26 35.179 -4.816 4.383 1.00 0.00 A ATOM 414 N TYR A 26 39.630 -5.162 -2.644 1.00 0.00 A ATOM 415 O TYR A 26 40.215 -5.851 0.791 1.00 0.00 A ATOM 416 OH TYR A 26 36.135 -4.899 4.362 1.00 0.00 A ATOM 417 C PHE A 27 42.693 -7.767 -0.444 1.00 0.00 A ATOM 418 CA PHE A 27 41.209 -8.117 -0.354 1.00 0.00 A ATOM 419 CB PHE A 27 40.964 -9.440 -1.082 1.00 0.00 A ATOM 420 CD1 PHE A 27 39.481 -10.655 0.558 1.00 0.00 A ATOM 421 CD2 PHE A 27 41.742 -11.459 0.215 1.00 0.00 A ATOM 422 CE1 PHE A 27 39.257 -11.680 1.486 1.00 0.00 A ATOM 423 CE2 PHE A 27 41.519 -12.484 1.142 1.00 0.00 A ATOM 424 CG PHE A 27 40.723 -10.544 -0.078 1.00 0.00 A ATOM 425 CZ PHE A 27 40.276 -12.595 1.778 1.00 0.00 A ATOM 426 HN PHE A 27 40.254 -7.141 -1.996 1.00 0.00 A ATOM 427 HA PHE A 27 40.903 -8.196 0.676 1.00 0.00 A ATOM 428 HB2 PHE A 27 40.099 -9.338 -1.724 1.00 0.00 A ATOM 429 HB1 PHE A 27 41.827 -9.681 -1.685 1.00 0.00 A ATOM 430 HD1 PHE A 27 38.695 -9.950 0.333 1.00 0.00 A ATOM 431 HD2 PHE A 27 42.701 -11.374 -0.275 1.00 0.00 A ATOM 432 HE1 PHE A 27 38.299 -11.765 1.976 1.00 0.00 A ATOM 433 HE2 PHE A 27 42.305 -13.190 1.368 1.00 0.00 A ATOM 434 HZ PHE A 27 40.104 -13.385 2.493 1.00 0.00 A ATOM 435 N PHE A 27 40.434 -7.057 -1.040 1.00 0.00 A ATOM 436 O PHE A 27 43.484 -8.092 0.419 1.00 0.00 A ATOM 437 C ALA A 28 44.831 -5.418 -1.038 1.00 0.00 A ATOM 438 CA ALA A 28 44.492 -6.750 -1.725 1.00 0.00 A ATOM 439 CB ALA A 28 44.739 -6.611 -3.230 1.00 0.00 A ATOM 440 HN ALA A 28 42.400 -6.901 -2.193 1.00 0.00 A ATOM 441 HA ALA A 28 45.127 -7.528 -1.334 1.00 0.00 A ATOM 442 HB1 ALA A 28 43.800 -6.704 -3.757 1.00 0.00 A ATOM 443 HB2 ALA A 28 45.171 -5.643 -3.436 1.00 0.00 A ATOM 444 HB3 ALA A 28 45.414 -7.386 -3.559 1.00 0.00 A ATOM 445 N ALA A 28 43.066 -7.122 -1.512 1.00 0.00 A ATOM 446 O ALA A 28 45.553 -5.379 -0.061 1.00 0.00 A ATOM 447 C ALA A 29 43.838 -2.692 0.263 1.00 0.00 A ATOM 448 CA ALA A 29 44.677 -2.987 -0.981 1.00 0.00 A ATOM 449 CB ALA A 29 44.383 -1.911 -2.021 1.00 0.00 A ATOM 450 HN ALA A 29 43.796 -4.379 -2.374 1.00 0.00 A ATOM 451 HA ALA A 29 45.725 -2.954 -0.725 1.00 0.00 A ATOM 452 HB1 ALA A 29 44.561 -2.307 -3.009 1.00 0.00 A ATOM 453 HB2 ALA A 29 43.349 -1.605 -1.936 1.00 0.00 A ATOM 454 HB3 ALA A 29 45.024 -1.061 -1.850 1.00 0.00 A ATOM 455 N ALA A 29 44.350 -4.325 -1.567 1.00 0.00 A ATOM 456 O ALA A 29 44.354 -2.311 1.295 1.00 0.00 A ATOM 457 C LEU A 30 41.668 -3.662 2.347 1.00 0.00 A ATOM 458 CA LEU A 30 41.657 -2.521 1.321 1.00 0.00 A ATOM 459 CB LEU A 30 40.228 -2.314 0.809 1.00 0.00 A ATOM 460 CD1 LEU A 30 39.500 -0.072 -0.023 1.00 0.00 A ATOM 461 CD2 LEU A 30 38.415 -1.071 1.994 1.00 0.00 A ATOM 462 CG LEU A 30 39.730 -0.928 1.224 1.00 0.00 A ATOM 463 HN LEU A 30 42.165 -3.112 -0.690 1.00 0.00 A ATOM 464 HA LEU A 30 41.996 -1.614 1.796 1.00 0.00 A ATOM 465 HB2 LEU A 30 40.218 -2.391 -0.269 1.00 0.00 A ATOM 466 HB1 LEU A 30 39.581 -3.068 1.231 1.00 0.00 A ATOM 467 HD11 LEU A 30 40.312 -0.223 -0.718 1.00 0.00 A ATOM 468 HD12 LEU A 30 38.569 -0.359 -0.490 1.00 0.00 A ATOM 469 HD13 LEU A 30 39.455 0.970 0.258 1.00 0.00 A ATOM 470 HD21 LEU A 30 37.710 -1.635 1.400 1.00 0.00 A ATOM 471 HD22 LEU A 30 38.597 -1.588 2.924 1.00 0.00 A ATOM 472 HD23 LEU A 30 38.009 -0.091 2.200 1.00 0.00 A ATOM 473 HG LEU A 30 40.469 -0.454 1.854 1.00 0.00 A ATOM 474 N LEU A 30 42.550 -2.829 0.161 1.00 0.00 A ATOM 475 O LEU A 30 40.732 -3.831 3.102 1.00 0.00 A ATOM 476 C SER A 31 42.815 -5.024 4.803 1.00 0.00 A ATOM 477 CA SER A 31 42.765 -5.566 3.365 1.00 0.00 A ATOM 478 CB SER A 31 44.010 -6.415 3.089 1.00 0.00 A ATOM 479 HN SER A 31 43.452 -4.299 1.770 1.00 0.00 A ATOM 480 HA SER A 31 41.889 -6.177 3.249 1.00 0.00 A ATOM 481 HB2 SER A 31 43.731 -7.453 3.027 1.00 0.00 A ATOM 482 HB1 SER A 31 44.450 -6.107 2.149 1.00 0.00 A ATOM 483 HG SER A 31 45.558 -6.987 4.119 1.00 0.00 A ATOM 484 N SER A 31 42.710 -4.443 2.386 1.00 0.00 A ATOM 485 O SER A 31 42.075 -5.467 5.657 1.00 0.00 A ATOM 486 OG SER A 31 44.949 -6.245 4.143 1.00 0.00 A ATOM 487 C PRO A 32 43.145 -2.145 6.497 1.00 0.00 A ATOM 488 CA PRO A 32 43.987 -3.418 6.333 1.00 0.00 A ATOM 489 CB PRO A 32 45.467 -3.061 6.276 1.00 0.00 A ATOM 490 CD PRO A 32 44.648 -3.526 4.009 1.00 0.00 A ATOM 491 CG PRO A 32 45.834 -2.971 4.804 1.00 0.00 A ATOM 492 HA PRO A 32 43.807 -4.094 7.153 1.00 0.00 A ATOM 493 HB2 PRO A 32 45.636 -2.110 6.762 1.00 0.00 A ATOM 494 HB1 PRO A 32 46.053 -3.831 6.752 1.00 0.00 A ATOM 495 HD2 PRO A 32 44.166 -2.731 3.458 1.00 0.00 A ATOM 496 HD1 PRO A 32 44.973 -4.303 3.335 1.00 0.00 A ATOM 497 HG2 PRO A 32 46.013 -1.939 4.533 1.00 0.00 A ATOM 498 HG1 PRO A 32 46.714 -3.563 4.606 1.00 0.00 A ATOM 499 N PRO A 32 43.708 -4.099 5.023 1.00 0.00 A ATOM 500 O PRO A 32 42.941 -1.667 7.596 1.00 0.00 A ATOM 501 C ALA A 33 40.589 -0.592 6.351 1.00 0.00 A ATOM 502 CA ALA A 33 41.858 -0.332 5.531 1.00 0.00 A ATOM 503 CB ALA A 33 41.472 0.145 4.129 1.00 0.00 A ATOM 504 HN ALA A 33 42.850 -1.973 4.542 1.00 0.00 A ATOM 505 HA ALA A 33 42.446 0.431 6.017 1.00 0.00 A ATOM 506 HB1 ALA A 33 42.108 -0.331 3.399 1.00 0.00 A ATOM 507 HB2 ALA A 33 40.441 -0.111 3.931 1.00 0.00 A ATOM 508 HB3 ALA A 33 41.594 1.217 4.068 1.00 0.00 A ATOM 509 N ALA A 33 42.668 -1.582 5.422 1.00 0.00 A ATOM 510 O ALA A 33 40.055 0.298 6.983 1.00 0.00 A ATOM 511 C ILE A 34 38.892 -1.464 8.494 1.00 0.00 A ATOM 512 CA ILE A 34 38.852 -2.113 7.105 1.00 0.00 A ATOM 513 CB ILE A 34 38.707 -3.632 7.270 1.00 0.00 A ATOM 514 CD1 ILE A 34 40.151 -5.465 8.170 1.00 0.00 A ATOM 515 CG1 ILE A 34 40.080 -4.301 7.179 1.00 0.00 A ATOM 516 CG2 ILE A 34 37.802 -4.182 6.166 1.00 0.00 A ATOM 517 HN ILE A 34 40.538 -2.496 5.810 1.00 0.00 A ATOM 518 HA ILE A 34 37.997 -1.735 6.563 1.00 0.00 A ATOM 519 HB ILE A 34 38.264 -3.845 8.233 1.00 0.00 A ATOM 520 HD11 ILE A 34 39.344 -6.154 7.973 1.00 0.00 A ATOM 521 HD12 ILE A 34 41.096 -5.976 8.058 1.00 0.00 A ATOM 522 HD13 ILE A 34 40.063 -5.086 9.177 1.00 0.00 A ATOM 523 HG12 ILE A 34 40.231 -4.671 6.176 1.00 0.00 A ATOM 524 HG11 ILE A 34 40.849 -3.581 7.417 1.00 0.00 A ATOM 525 HG21 ILE A 34 37.237 -3.374 5.726 1.00 0.00 A ATOM 526 HG22 ILE A 34 38.407 -4.653 5.406 1.00 0.00 A ATOM 527 HG23 ILE A 34 37.122 -4.909 6.587 1.00 0.00 A ATOM 528 N ILE A 34 40.096 -1.797 6.336 1.00 0.00 A ATOM 529 O ILE A 34 38.072 -0.630 8.821 1.00 0.00 A ATOM 530 C THR A 35 40.434 0.140 10.687 1.00 0.00 A ATOM 531 CA THR A 35 39.885 -1.290 10.703 1.00 0.00 A ATOM 532 CB THR A 35 40.792 -2.168 11.570 1.00 0.00 A ATOM 533 CG2 THR A 35 42.212 -2.166 11.000 1.00 0.00 A ATOM 534 HN THR A 35 40.456 -2.552 9.049 1.00 0.00 A ATOM 535 HA THR A 35 38.894 -1.282 11.129 1.00 0.00 A ATOM 536 HB THR A 35 40.413 -3.179 11.577 1.00 0.00 A ATOM 537 HG1 THR A 35 39.944 -1.809 13.282 1.00 0.00 A ATOM 538 HG21 THR A 35 42.329 -1.331 10.326 1.00 0.00 A ATOM 539 HG22 THR A 35 42.923 -2.079 11.808 1.00 0.00 A ATOM 540 HG23 THR A 35 42.387 -3.088 10.465 1.00 0.00 A ATOM 541 N THR A 35 39.819 -1.861 9.323 1.00 0.00 A ATOM 542 O THR A 35 40.128 0.934 11.555 1.00 0.00 A ATOM 543 OG1 THR A 35 40.810 -1.659 12.896 1.00 0.00 A ATOM 544 C PHE A 36 40.754 2.853 9.217 1.00 0.00 A ATOM 545 CA PHE A 36 41.813 1.861 9.704 1.00 0.00 A ATOM 546 CB PHE A 36 43.026 1.906 8.773 1.00 0.00 A ATOM 547 CD1 PHE A 36 44.267 3.576 10.194 1.00 0.00 A ATOM 548 CD2 PHE A 36 45.344 1.468 9.669 1.00 0.00 A ATOM 549 CE1 PHE A 36 45.392 3.968 10.930 1.00 0.00 A ATOM 550 CE2 PHE A 36 46.469 1.860 10.404 1.00 0.00 A ATOM 551 CG PHE A 36 44.243 2.327 9.564 1.00 0.00 A ATOM 552 CZ PHE A 36 46.493 3.110 11.035 1.00 0.00 A ATOM 553 HN PHE A 36 41.501 -0.169 9.042 1.00 0.00 A ATOM 554 HA PHE A 36 42.123 2.136 10.701 1.00 0.00 A ATOM 555 HB2 PHE A 36 43.191 0.926 8.348 1.00 0.00 A ATOM 556 HB1 PHE A 36 42.847 2.618 7.981 1.00 0.00 A ATOM 557 HD1 PHE A 36 43.418 4.239 10.113 1.00 0.00 A ATOM 558 HD2 PHE A 36 45.326 0.503 9.183 1.00 0.00 A ATOM 559 HE1 PHE A 36 45.411 4.932 11.416 1.00 0.00 A ATOM 560 HE2 PHE A 36 47.319 1.198 10.486 1.00 0.00 A ATOM 561 HZ PHE A 36 47.361 3.412 11.602 1.00 0.00 A ATOM 562 N PHE A 36 41.250 0.480 9.731 1.00 0.00 A ATOM 563 O PHE A 36 40.210 2.719 8.139 1.00 0.00 A ATOM 564 C GLY A 37 38.043 4.366 9.968 1.00 0.00 A ATOM 565 CA GLY A 37 39.442 4.860 9.594 1.00 0.00 A ATOM 566 HN GLY A 37 40.916 3.943 10.870 1.00 0.00 A ATOM 567 HA2 GLY A 37 39.639 5.796 10.097 1.00 0.00 A ATOM 568 HA1 GLY A 37 39.494 5.007 8.526 1.00 0.00 A ATOM 569 N GLY A 37 40.461 3.853 10.007 1.00 0.00 A ATOM 570 O GLY A 37 37.657 3.261 9.642 1.00 0.00 A ATOM 571 C GLY A 38 35.302 5.761 12.021 1.00 0.00 A ATOM 572 CA GLY A 38 35.901 4.753 11.036 1.00 0.00 A ATOM 573 HN GLY A 38 37.603 6.067 10.898 1.00 0.00 A ATOM 574 HA2 GLY A 38 35.280 4.701 10.153 1.00 0.00 A ATOM 575 HA1 GLY A 38 35.943 3.781 11.502 1.00 0.00 A ATOM 576 N GLY A 38 37.276 5.178 10.647 1.00 0.00 A ATOM 577 O GLY A 38 34.358 6.460 11.710 1.00 0.00 A ATOM 578 C LEU A 39 35.695 8.221 13.835 1.00 0.00 A ATOM 579 CA LEU A 39 35.290 6.795 14.213 1.00 0.00 A ATOM 580 CB LEU A 39 35.848 6.456 15.597 1.00 0.00 A ATOM 581 CD1 LEU A 39 35.712 4.728 17.399 1.00 0.00 A ATOM 582 CD2 LEU A 39 33.716 6.127 16.854 1.00 0.00 A ATOM 583 CG LEU A 39 34.945 5.423 16.273 1.00 0.00 A ATOM 584 HN LEU A 39 36.594 5.261 13.443 1.00 0.00 A ATOM 585 HA LEU A 39 34.212 6.720 14.232 1.00 0.00 A ATOM 586 HB2 LEU A 39 36.845 6.052 15.493 1.00 0.00 A ATOM 587 HB1 LEU A 39 35.883 7.351 16.200 1.00 0.00 A ATOM 588 HD11 LEU A 39 36.709 5.140 17.463 1.00 0.00 A ATOM 589 HD12 LEU A 39 35.198 4.885 18.336 1.00 0.00 A ATOM 590 HD13 LEU A 39 35.772 3.670 17.194 1.00 0.00 A ATOM 591 HD21 LEU A 39 33.213 6.676 16.072 1.00 0.00 A ATOM 592 HD22 LEU A 39 33.043 5.391 17.269 1.00 0.00 A ATOM 593 HD23 LEU A 39 34.027 6.809 17.631 1.00 0.00 A ATOM 594 HG LEU A 39 34.630 4.689 15.545 1.00 0.00 A ATOM 595 N LEU A 39 35.836 5.837 13.209 1.00 0.00 A ATOM 596 O LEU A 39 36.764 8.685 14.178 1.00 0.00 A ATOM 597 C LEU A 40 34.383 11.299 13.589 1.00 0.00 A ATOM 598 CA LEU A 40 35.184 10.316 12.733 1.00 0.00 A ATOM 599 CB LEU A 40 34.837 10.526 11.257 1.00 0.00 A ATOM 600 CD1 LEU A 40 32.654 11.578 10.657 1.00 0.00 A ATOM 601 CD2 LEU A 40 33.162 9.251 9.913 1.00 0.00 A ATOM 602 CG LEU A 40 33.345 10.269 11.040 1.00 0.00 A ATOM 603 HN LEU A 40 33.990 8.528 12.864 1.00 0.00 A ATOM 604 HA LEU A 40 36.239 10.487 12.882 1.00 0.00 A ATOM 605 HB2 LEU A 40 35.072 11.541 10.973 1.00 0.00 A ATOM 606 HB1 LEU A 40 35.410 9.841 10.650 1.00 0.00 A ATOM 607 HD11 LEU A 40 33.356 12.394 10.742 1.00 0.00 A ATOM 608 HD12 LEU A 40 32.299 11.514 9.639 1.00 0.00 A ATOM 609 HD13 LEU A 40 31.818 11.751 11.319 1.00 0.00 A ATOM 610 HD21 LEU A 40 33.967 8.531 9.944 1.00 0.00 A ATOM 611 HD22 LEU A 40 32.218 8.741 10.038 1.00 0.00 A ATOM 612 HD23 LEU A 40 33.172 9.761 8.961 1.00 0.00 A ATOM 613 HG LEU A 40 32.909 9.884 11.951 1.00 0.00 A ATOM 614 N LEU A 40 34.848 8.920 13.130 1.00 0.00 A ATOM 615 O LEU A 40 34.323 12.479 13.303 1.00 0.00 A ATOM 616 C GLY A 41 33.059 11.275 16.959 1.00 0.00 A ATOM 617 CA GLY A 41 32.968 11.737 15.506 1.00 0.00 A ATOM 618 HN GLY A 41 33.823 9.870 14.851 1.00 0.00 A ATOM 619 HA2 GLY A 41 33.356 12.742 15.422 1.00 0.00 A ATOM 620 HA1 GLY A 41 31.938 11.723 15.193 1.00 0.00 A ATOM 621 N GLY A 41 33.764 10.825 14.637 1.00 0.00 A ATOM 622 O GLY A 41 32.088 10.844 17.549 1.00 0.00 A ATOM 623 C GLU A 42 33.343 11.660 19.824 1.00 0.00 A ATOM 624 CA GLU A 42 34.379 10.940 18.960 1.00 0.00 A ATOM 625 CB GLU A 42 35.785 11.303 19.444 1.00 0.00 A ATOM 626 CD GLU A 42 37.374 12.483 17.917 1.00 0.00 A ATOM 627 CG GLU A 42 36.187 12.662 18.865 1.00 0.00 A ATOM 628 HN GLU A 42 34.984 11.722 17.046 1.00 0.00 A ATOM 629 HA GLU A 42 34.235 9.873 19.035 1.00 0.00 A ATOM 630 HB2 GLU A 42 35.792 11.354 20.523 1.00 0.00 A ATOM 631 HB1 GLU A 42 36.486 10.552 19.113 1.00 0.00 A ATOM 632 HG2 GLU A 42 35.353 13.083 18.323 1.00 0.00 A ATOM 633 HG1 GLU A 42 36.467 13.327 19.668 1.00 0.00 A ATOM 634 N GLU A 42 34.219 11.367 17.542 1.00 0.00 A ATOM 635 O GLU A 42 32.956 11.185 20.873 1.00 0.00 A ATOM 636 OE1 GLU A 42 37.163 11.985 16.823 1.00 0.00 A ATOM 637 OE2 GLU A 42 38.474 12.846 18.300 1.00 0.00 A ATOM 638 C LYS A 43 32.317 13.598 21.653 1.00 0.00 A ATOM 639 CA LYS A 43 31.885 13.562 20.186 1.00 0.00 A ATOM 640 CB LYS A 43 30.521 12.877 20.073 1.00 0.00 A ATOM 641 CD LYS A 43 28.086 13.195 20.546 1.00 0.00 A ATOM 642 CE LYS A 43 27.245 13.052 21.816 1.00 0.00 A ATOM 643 CG LYS A 43 29.501 13.641 20.919 1.00 0.00 A ATOM 644 HN LYS A 43 33.221 13.172 18.543 1.00 0.00 A ATOM 645 HA LYS A 43 31.813 14.571 19.808 1.00 0.00 A ATOM 646 HB2 LYS A 43 30.205 12.873 19.040 1.00 0.00 A ATOM 647 HB1 LYS A 43 30.596 11.862 20.432 1.00 0.00 A ATOM 648 HD2 LYS A 43 27.637 13.931 19.896 1.00 0.00 A ATOM 649 HD1 LYS A 43 28.131 12.244 20.037 1.00 0.00 A ATOM 650 HE2 LYS A 43 27.896 13.010 22.676 1.00 0.00 A ATOM 651 HE1 LYS A 43 26.582 13.900 21.907 1.00 0.00 A ATOM 652 HG2 LYS A 43 29.678 13.439 21.966 1.00 0.00 A ATOM 653 HG1 LYS A 43 29.602 14.700 20.735 1.00 0.00 A ATOM 654 HZ1 LYS A 43 26.805 11.199 20.974 1.00 0.00 A ATOM 655 HZ2 LYS A 43 26.508 11.289 22.644 1.00 0.00 A ATOM 656 HZ3 LYS A 43 25.446 12.036 21.549 1.00 0.00 A ATOM 657 N LYS A 43 32.893 12.807 19.391 1.00 0.00 A ATOM 658 NZ LYS A 43 26.440 11.799 21.740 1.00 0.00 A ATOM 659 OT1 LYS A 43 31.708 12.900 22.447 1.00 0.00 A ATOM 660 OT2 LYS A 43 33.248 14.324 21.958 1.00 0.00 A END
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