NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | in_recoord | stage | program | type | subtype |
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470770 |
1apf   |
cing | recoord | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 41.550 6.811 5.893 1.00 0.00 A ATOM 2 CA GLY A 1 42.724 5.855 6.137 1.00 0.00 A ATOM 3 HT1 GLY A 1 43.001 7.106 7.770 1.00 0.00 A ATOM 4 HT2 GLY A 1 43.439 5.491 8.070 1.00 0.00 A ATOM 5 HT3 GLY A 1 44.453 6.487 7.133 1.00 0.00 A ATOM 6 HA2 GLY A 1 43.394 5.892 5.291 1.00 0.00 A ATOM 7 HA1 GLY A 1 42.343 4.852 6.261 1.00 0.00 A ATOM 8 N GLY A 1 43.467 6.263 7.373 1.00 0.00 A ATOM 9 O GLY A 1 41.270 7.653 6.725 1.00 0.00 A ATOM 10 C VAL A 2 38.509 6.639 4.172 1.00 0.00 A ATOM 11 CA VAL A 2 39.735 7.541 4.431 1.00 0.00 A ATOM 12 CB VAL A 2 40.100 8.354 3.165 1.00 0.00 A ATOM 13 CG1 VAL A 2 39.025 9.409 2.848 1.00 0.00 A ATOM 14 CG2 VAL A 2 41.461 9.059 3.358 1.00 0.00 A ATOM 15 HN VAL A 2 41.150 5.969 4.122 1.00 0.00 A ATOM 16 HA VAL A 2 39.529 8.194 5.265 1.00 0.00 A ATOM 17 HB VAL A 2 40.159 7.667 2.334 1.00 0.00 A ATOM 18 HG11 VAL A 2 38.071 8.928 2.680 1.00 0.00 A ATOM 19 HG12 VAL A 2 38.925 10.110 3.664 1.00 0.00 A ATOM 20 HG13 VAL A 2 39.286 9.957 1.954 1.00 0.00 A ATOM 21 HG21 VAL A 2 41.429 9.714 4.216 1.00 0.00 A ATOM 22 HG22 VAL A 2 42.250 8.337 3.507 1.00 0.00 A ATOM 23 HG23 VAL A 2 41.706 9.644 2.483 1.00 0.00 A ATOM 24 N VAL A 2 40.897 6.661 4.770 1.00 0.00 A ATOM 25 O VAL A 2 38.673 5.577 3.596 1.00 0.00 A ATOM 26 C PRO A 3 35.638 7.035 2.769 1.00 0.00 A ATOM 27 CA PRO A 3 36.050 6.458 4.126 1.00 0.00 A ATOM 28 CB PRO A 3 35.043 6.769 5.224 1.00 0.00 A ATOM 29 CD PRO A 3 37.010 8.135 5.570 1.00 0.00 A ATOM 30 CG PRO A 3 35.469 8.220 5.534 1.00 0.00 A ATOM 31 HA PRO A 3 36.199 5.400 4.025 1.00 0.00 A ATOM 32 HB2 PRO A 3 34.031 6.717 4.853 1.00 0.00 A ATOM 33 HB1 PRO A 3 35.155 6.109 6.065 1.00 0.00 A ATOM 34 HD2 PRO A 3 37.433 9.075 5.245 1.00 0.00 A ATOM 35 HD1 PRO A 3 37.376 7.869 6.550 1.00 0.00 A ATOM 36 HG2 PRO A 3 35.139 8.902 4.762 1.00 0.00 A ATOM 37 HG1 PRO A 3 35.082 8.539 6.490 1.00 0.00 A ATOM 38 N PRO A 3 37.333 7.051 4.588 1.00 0.00 A ATOM 39 O PRO A 3 35.824 8.213 2.527 1.00 0.00 A ATOM 40 C CYS A 4 33.299 6.173 0.177 1.00 0.00 A ATOM 41 CA CYS A 4 34.662 6.722 0.580 1.00 0.00 A ATOM 42 CB CYS A 4 35.765 6.336 -0.441 1.00 0.00 A ATOM 43 HN CYS A 4 34.940 5.270 2.160 1.00 0.00 A ATOM 44 HA CYS A 4 34.582 7.799 0.622 1.00 0.00 A ATOM 45 HB2 CYS A 4 35.301 6.198 -1.408 1.00 0.00 A ATOM 46 HB1 CYS A 4 36.432 7.180 -0.532 1.00 0.00 A ATOM 47 N CYS A 4 35.086 6.216 1.921 1.00 0.00 A ATOM 48 O CYS A 4 32.773 5.294 0.829 1.00 0.00 A ATOM 49 SG CYS A 4 36.793 4.871 -0.151 1.00 0.00 A ATOM 50 C LEU A 5 31.679 5.100 -2.340 1.00 0.00 A ATOM 51 CA LEU A 5 31.432 6.307 -1.415 1.00 0.00 A ATOM 52 CB LEU A 5 30.841 7.548 -2.155 1.00 0.00 A ATOM 53 CD1 LEU A 5 28.758 8.876 -2.630 1.00 0.00 A ATOM 54 CD2 LEU A 5 28.892 6.550 -3.514 1.00 0.00 A ATOM 55 CG LEU A 5 29.300 7.463 -2.328 1.00 0.00 A ATOM 56 HN LEU A 5 33.247 7.425 -1.355 1.00 0.00 A ATOM 57 HA LEU A 5 30.808 6.011 -0.583 1.00 0.00 A ATOM 58 HB2 LEU A 5 31.071 8.424 -1.567 1.00 0.00 A ATOM 59 HB1 LEU A 5 31.317 7.658 -3.119 1.00 0.00 A ATOM 60 HD11 LEU A 5 28.995 9.542 -1.811 1.00 0.00 A ATOM 61 HD12 LEU A 5 29.190 9.273 -3.538 1.00 0.00 A ATOM 62 HD13 LEU A 5 27.683 8.840 -2.740 1.00 0.00 A ATOM 63 HD21 LEU A 5 29.302 6.917 -4.443 1.00 0.00 A ATOM 64 HD22 LEU A 5 29.215 5.536 -3.382 1.00 0.00 A ATOM 65 HD23 LEU A 5 27.816 6.536 -3.601 1.00 0.00 A ATOM 66 HG LEU A 5 28.856 7.120 -1.406 1.00 0.00 A ATOM 67 N LEU A 5 32.766 6.723 -0.884 1.00 0.00 A ATOM 68 O LEU A 5 32.714 5.017 -2.978 1.00 0.00 A ATOM 69 C CYS A 6 29.699 2.663 -4.223 1.00 0.00 A ATOM 70 CA CYS A 6 30.830 2.997 -3.233 1.00 0.00 A ATOM 71 CB CYS A 6 31.020 1.858 -2.275 1.00 0.00 A ATOM 72 HN CYS A 6 29.923 4.357 -1.854 1.00 0.00 A ATOM 73 HA CYS A 6 31.715 3.109 -3.825 1.00 0.00 A ATOM 74 HB2 CYS A 6 30.110 1.335 -2.026 1.00 0.00 A ATOM 75 HB1 CYS A 6 31.651 1.178 -2.808 1.00 0.00 A ATOM 76 N CYS A 6 30.717 4.215 -2.386 1.00 0.00 A ATOM 77 O CYS A 6 28.825 3.454 -4.510 1.00 0.00 A ATOM 78 SG CYS A 6 31.955 2.192 -0.761 1.00 0.00 A ATOM 79 C ASP A 7 27.449 0.578 -5.039 1.00 0.00 A ATOM 80 CA ASP A 7 28.782 0.919 -5.692 1.00 0.00 A ATOM 81 CB ASP A 7 29.335 -0.348 -6.377 1.00 0.00 A ATOM 82 CG ASP A 7 28.216 -0.976 -7.244 1.00 0.00 A ATOM 83 HN ASP A 7 30.526 0.884 -4.391 1.00 0.00 A ATOM 84 HA ASP A 7 28.596 1.677 -6.430 1.00 0.00 A ATOM 85 HB2 ASP A 7 30.173 -0.096 -7.010 1.00 0.00 A ATOM 86 HB1 ASP A 7 29.663 -1.060 -5.633 1.00 0.00 A ATOM 87 N ASP A 7 29.784 1.447 -4.704 1.00 0.00 A ATOM 88 O ASP A 7 26.437 1.165 -5.353 1.00 0.00 A ATOM 89 OD1 ASP A 7 27.837 -0.332 -8.210 1.00 0.00 A ATOM 90 OD2 ASP A 7 27.800 -2.065 -6.883 1.00 0.00 A ATOM 91 C SER A 8 25.982 0.177 -2.249 1.00 0.00 A ATOM 92 CA SER A 8 26.188 -0.747 -3.458 1.00 0.00 A ATOM 93 CB SER A 8 26.297 -2.208 -3.018 1.00 0.00 A ATOM 94 HN SER A 8 28.301 -0.826 -3.903 1.00 0.00 A ATOM 95 HA SER A 8 25.358 -0.618 -4.140 1.00 0.00 A ATOM 96 HB2 SER A 8 25.474 -2.492 -2.374 1.00 0.00 A ATOM 97 HB1 SER A 8 26.361 -2.883 -3.860 1.00 0.00 A ATOM 98 HG SER A 8 27.313 -2.401 -1.366 1.00 0.00 A ATOM 99 N SER A 8 27.465 -0.365 -4.141 1.00 0.00 A ATOM 100 O SER A 8 25.203 -0.102 -1.356 1.00 0.00 A ATOM 101 OG SER A 8 27.518 -2.226 -2.290 1.00 0.00 A ATOM 102 C ASP A 9 25.298 2.987 -1.293 1.00 0.00 A ATOM 103 CA ASP A 9 26.666 2.300 -1.199 1.00 0.00 A ATOM 104 CB ASP A 9 27.868 3.246 -1.458 1.00 0.00 A ATOM 105 CG ASP A 9 27.916 4.457 -0.515 1.00 0.00 A ATOM 106 HN ASP A 9 27.303 1.411 -3.034 1.00 0.00 A ATOM 107 HA ASP A 9 26.769 1.829 -0.231 1.00 0.00 A ATOM 108 HB2 ASP A 9 28.757 2.665 -1.282 1.00 0.00 A ATOM 109 HB1 ASP A 9 27.915 3.591 -2.478 1.00 0.00 A ATOM 110 N ASP A 9 26.709 1.266 -2.273 1.00 0.00 A ATOM 111 O ASP A 9 25.125 4.059 -1.837 1.00 0.00 A ATOM 112 OD1 ASP A 9 27.271 5.437 -0.843 1.00 0.00 A ATOM 113 OD2 ASP A 9 28.615 4.333 0.479 1.00 0.00 A ATOM 114 C GLY A 10 22.268 2.128 0.519 1.00 0.00 A ATOM 115 CA GLY A 10 22.936 2.746 -0.710 1.00 0.00 A ATOM 116 HN GLY A 10 24.589 1.411 -0.349 1.00 0.00 A ATOM 117 HA2 GLY A 10 22.908 3.824 -0.626 1.00 0.00 A ATOM 118 HA1 GLY A 10 22.429 2.439 -1.609 1.00 0.00 A ATOM 119 N GLY A 10 24.351 2.280 -0.744 1.00 0.00 A ATOM 120 O GLY A 10 22.159 2.776 1.533 1.00 0.00 A ATOM 121 C PRO A 11 21.960 -0.155 2.778 1.00 0.00 A ATOM 122 CA PRO A 11 21.094 0.197 1.549 1.00 0.00 A ATOM 123 CB PRO A 11 20.483 -1.047 0.879 1.00 0.00 A ATOM 124 CD PRO A 11 21.968 -0.053 -0.696 1.00 0.00 A ATOM 125 CG PRO A 11 21.643 -1.414 -0.058 1.00 0.00 A ATOM 126 HA PRO A 11 20.299 0.847 1.886 1.00 0.00 A ATOM 127 HB2 PRO A 11 20.288 -1.830 1.598 1.00 0.00 A ATOM 128 HB1 PRO A 11 19.577 -0.808 0.341 1.00 0.00 A ATOM 129 HD2 PRO A 11 22.968 -0.025 -1.095 1.00 0.00 A ATOM 130 HD1 PRO A 11 21.257 0.220 -1.457 1.00 0.00 A ATOM 131 HG2 PRO A 11 22.491 -1.806 0.488 1.00 0.00 A ATOM 132 HG1 PRO A 11 21.323 -2.130 -0.802 1.00 0.00 A ATOM 133 N PRO A 11 21.834 0.896 0.448 1.00 0.00 A ATOM 134 O PRO A 11 21.674 -1.105 3.479 1.00 0.00 A ATOM 135 C ARG A 12 23.444 1.105 5.438 1.00 0.00 A ATOM 136 CA ARG A 12 23.867 0.311 4.192 1.00 0.00 A ATOM 137 CB ARG A 12 25.324 0.632 3.797 1.00 0.00 A ATOM 138 CD ARG A 12 27.309 -0.497 2.710 1.00 0.00 A ATOM 139 CG ARG A 12 25.786 -0.512 2.867 1.00 0.00 A ATOM 140 CZ ARG A 12 27.768 -2.878 2.670 1.00 0.00 A ATOM 141 HN ARG A 12 23.167 1.363 2.418 1.00 0.00 A ATOM 142 HA ARG A 12 23.789 -0.743 4.419 1.00 0.00 A ATOM 143 HB2 ARG A 12 25.364 1.575 3.269 1.00 0.00 A ATOM 144 HB1 ARG A 12 25.954 0.695 4.673 1.00 0.00 A ATOM 145 HD2 ARG A 12 27.616 0.357 2.126 1.00 0.00 A ATOM 146 HD1 ARG A 12 27.785 -0.460 3.679 1.00 0.00 A ATOM 147 HE ARG A 12 27.976 -1.720 1.055 1.00 0.00 A ATOM 148 HG2 ARG A 12 25.474 -1.456 3.285 1.00 0.00 A ATOM 149 HG1 ARG A 12 25.328 -0.398 1.895 1.00 0.00 A ATOM 150 HH11 ARG A 12 25.781 -3.135 2.609 1.00 0.00 A ATOM 151 HH12 ARG A 12 26.671 -4.360 3.449 1.00 0.00 A ATOM 152 HH21 ARG A 12 29.757 -2.834 2.834 1.00 0.00 A ATOM 153 HH22 ARG A 12 28.997 -4.195 3.574 1.00 0.00 A ATOM 154 N ARG A 12 22.989 0.604 3.015 1.00 0.00 A ATOM 155 NE ARG A 12 27.730 -1.751 2.005 1.00 0.00 A ATOM 156 NH1 ARG A 12 26.655 -3.505 2.929 1.00 0.00 A ATOM 157 NH2 ARG A 12 28.922 -3.341 3.057 1.00 0.00 A ATOM 158 O ARG A 12 22.848 2.157 5.311 1.00 0.00 A ATOM 159 C PRO A 13 24.260 2.420 8.256 1.00 0.00 A ATOM 160 CA PRO A 13 23.400 1.179 7.942 1.00 0.00 A ATOM 161 CB PRO A 13 23.585 -0.001 8.930 1.00 0.00 A ATOM 162 CD PRO A 13 24.503 -0.693 6.856 1.00 0.00 A ATOM 163 CG PRO A 13 24.868 -0.605 8.346 1.00 0.00 A ATOM 164 HA PRO A 13 22.369 1.497 7.936 1.00 0.00 A ATOM 165 HB2 PRO A 13 23.717 0.295 9.957 1.00 0.00 A ATOM 166 HB1 PRO A 13 22.759 -0.694 8.863 1.00 0.00 A ATOM 167 HD2 PRO A 13 25.393 -0.726 6.244 1.00 0.00 A ATOM 168 HD1 PRO A 13 23.870 -1.544 6.643 1.00 0.00 A ATOM 169 HG2 PRO A 13 25.729 0.033 8.497 1.00 0.00 A ATOM 170 HG1 PRO A 13 25.060 -1.587 8.756 1.00 0.00 A ATOM 171 N PRO A 13 23.751 0.583 6.608 1.00 0.00 A ATOM 172 O PRO A 13 24.608 3.172 7.365 1.00 0.00 A ATOM 173 C ARG A 14 26.573 3.994 8.910 1.00 0.00 A ATOM 174 CA ARG A 14 25.417 3.789 9.910 1.00 0.00 A ATOM 175 CB ARG A 14 25.965 3.550 11.343 1.00 0.00 A ATOM 176 CD ARG A 14 23.608 3.136 12.327 1.00 0.00 A ATOM 177 CG ARG A 14 24.912 3.965 12.417 1.00 0.00 A ATOM 178 CZ ARG A 14 21.850 4.625 13.079 1.00 0.00 A ATOM 179 HN ARG A 14 24.263 1.978 10.176 1.00 0.00 A ATOM 180 HA ARG A 14 24.784 4.664 9.894 1.00 0.00 A ATOM 181 HB2 ARG A 14 26.218 2.507 11.468 1.00 0.00 A ATOM 182 HB1 ARG A 14 26.862 4.135 11.493 1.00 0.00 A ATOM 183 HD2 ARG A 14 23.142 3.240 11.358 1.00 0.00 A ATOM 184 HD1 ARG A 14 23.805 2.091 12.519 1.00 0.00 A ATOM 185 HE ARG A 14 22.646 3.247 14.266 1.00 0.00 A ATOM 186 HG2 ARG A 14 25.345 3.836 13.398 1.00 0.00 A ATOM 187 HG1 ARG A 14 24.676 5.012 12.290 1.00 0.00 A ATOM 188 HH11 ARG A 14 23.185 6.021 13.586 1.00 0.00 A ATOM 189 HH12 ARG A 14 21.660 6.622 13.044 1.00 0.00 A ATOM 190 HH21 ARG A 14 20.381 3.391 12.516 1.00 0.00 A ATOM 191 HH22 ARG A 14 20.020 5.076 12.398 1.00 0.00 A ATOM 192 N ARG A 14 24.581 2.613 9.509 1.00 0.00 A ATOM 193 NE ARG A 14 22.660 3.645 13.369 1.00 0.00 A ATOM 194 NH1 ARG A 14 22.260 5.849 13.248 1.00 0.00 A ATOM 195 NH2 ARG A 14 20.662 4.345 12.630 1.00 0.00 A ATOM 196 O ARG A 14 27.228 3.060 8.479 1.00 0.00 A ATOM 197 C GLY A 15 27.264 5.692 6.175 1.00 0.00 A ATOM 198 CA GLY A 15 27.865 5.583 7.583 1.00 0.00 A ATOM 199 HN GLY A 15 26.221 5.948 8.930 1.00 0.00 A ATOM 200 HA2 GLY A 15 28.297 6.535 7.854 1.00 0.00 A ATOM 201 HA1 GLY A 15 28.637 4.824 7.589 1.00 0.00 A ATOM 202 N GLY A 15 26.780 5.235 8.556 1.00 0.00 A ATOM 203 O GLY A 15 27.664 6.559 5.429 1.00 0.00 A ATOM 204 C ASN A 16 26.306 5.147 3.324 1.00 0.00 A ATOM 205 CA ASN A 16 25.581 4.699 4.604 1.00 0.00 A ATOM 206 CB ASN A 16 24.269 5.487 4.774 1.00 0.00 A ATOM 207 CG ASN A 16 23.394 5.252 3.550 1.00 0.00 A ATOM 208 HN ASN A 16 26.095 4.180 6.592 1.00 0.00 A ATOM 209 HA ASN A 16 25.327 3.656 4.481 1.00 0.00 A ATOM 210 HB2 ASN A 16 23.739 5.144 5.652 1.00 0.00 A ATOM 211 HB1 ASN A 16 24.458 6.546 4.860 1.00 0.00 A ATOM 212 HD21 ASN A 16 22.518 3.638 4.312 1.00 0.00 A ATOM 213 HD22 ASN A 16 22.016 4.103 2.754 1.00 0.00 A ATOM 214 N ASN A 16 26.331 4.819 5.895 1.00 0.00 A ATOM 215 ND2 ASN A 16 22.578 4.248 3.545 1.00 0.00 A ATOM 216 O ASN A 16 26.582 4.345 2.452 1.00 0.00 A ATOM 217 OD1 ASN A 16 23.436 5.976 2.581 1.00 0.00 A ATOM 218 C THR A 17 28.814 7.058 2.210 1.00 0.00 A ATOM 219 CA THR A 17 27.300 6.985 2.069 1.00 0.00 A ATOM 220 CB THR A 17 26.733 8.404 1.784 1.00 0.00 A ATOM 221 CG2 THR A 17 25.224 8.353 1.521 1.00 0.00 A ATOM 222 HN THR A 17 26.371 6.991 4.020 1.00 0.00 A ATOM 223 HA THR A 17 27.112 6.312 1.270 1.00 0.00 A ATOM 224 HB THR A 17 27.276 8.894 0.988 1.00 0.00 A ATOM 225 HG1 THR A 17 27.600 9.728 2.918 1.00 0.00 A ATOM 226 HG21 THR A 17 25.010 7.711 0.679 1.00 0.00 A ATOM 227 HG22 THR A 17 24.702 7.970 2.385 1.00 0.00 A ATOM 228 HG23 THR A 17 24.851 9.343 1.304 1.00 0.00 A ATOM 229 N THR A 17 26.602 6.415 3.260 1.00 0.00 A ATOM 230 O THR A 17 29.511 7.615 1.381 1.00 0.00 A ATOM 231 OG1 THR A 17 26.832 9.151 2.997 1.00 0.00 A ATOM 232 C LEU A 18 30.992 5.157 4.497 1.00 0.00 A ATOM 233 CA LEU A 18 30.704 6.409 3.650 1.00 0.00 A ATOM 234 CB LEU A 18 31.102 7.693 4.467 1.00 0.00 A ATOM 235 CD1 LEU A 18 31.636 10.164 4.503 1.00 0.00 A ATOM 236 CD2 LEU A 18 32.550 8.755 2.661 1.00 0.00 A ATOM 237 CG LEU A 18 31.324 8.956 3.582 1.00 0.00 A ATOM 238 HN LEU A 18 28.550 6.074 3.837 1.00 0.00 A ATOM 239 HA LEU A 18 31.291 6.334 2.746 1.00 0.00 A ATOM 240 HB2 LEU A 18 30.314 7.896 5.176 1.00 0.00 A ATOM 241 HB1 LEU A 18 32.002 7.493 5.032 1.00 0.00 A ATOM 242 HD11 LEU A 18 32.527 9.971 5.084 1.00 0.00 A ATOM 243 HD12 LEU A 18 31.799 11.052 3.908 1.00 0.00 A ATOM 244 HD13 LEU A 18 30.816 10.344 5.181 1.00 0.00 A ATOM 245 HD21 LEU A 18 33.437 8.563 3.247 1.00 0.00 A ATOM 246 HD22 LEU A 18 32.392 7.922 1.994 1.00 0.00 A ATOM 247 HD23 LEU A 18 32.722 9.637 2.064 1.00 0.00 A ATOM 248 HG LEU A 18 30.443 9.157 2.988 1.00 0.00 A ATOM 249 N LEU A 18 29.250 6.475 3.280 1.00 0.00 A ATOM 250 O LEU A 18 31.910 5.150 5.297 1.00 0.00 A ATOM 251 C SER A 19 31.524 1.921 4.489 1.00 0.00 A ATOM 252 CA SER A 19 30.494 2.867 5.125 1.00 0.00 A ATOM 253 CB SER A 19 29.161 2.120 5.310 1.00 0.00 A ATOM 254 HN SER A 19 29.527 4.121 3.634 1.00 0.00 A ATOM 255 HA SER A 19 30.872 3.158 6.096 1.00 0.00 A ATOM 256 HB2 SER A 19 28.755 1.801 4.360 1.00 0.00 A ATOM 257 HB1 SER A 19 29.269 1.266 5.965 1.00 0.00 A ATOM 258 HG SER A 19 28.003 2.783 6.772 1.00 0.00 A ATOM 259 N SER A 19 30.243 4.104 4.305 1.00 0.00 A ATOM 260 O SER A 19 31.350 0.717 4.484 1.00 0.00 A ATOM 261 OG SER A 19 28.309 3.090 5.902 1.00 0.00 A ATOM 262 C GLY A 20 34.948 2.524 3.386 1.00 0.00 A ATOM 263 CA GLY A 20 33.665 1.699 3.338 1.00 0.00 A ATOM 264 HN GLY A 20 32.688 3.474 4.031 1.00 0.00 A ATOM 265 HA2 GLY A 20 33.803 0.772 3.871 1.00 0.00 A ATOM 266 HA1 GLY A 20 33.408 1.503 2.308 1.00 0.00 A ATOM 267 N GLY A 20 32.583 2.497 3.987 1.00 0.00 A ATOM 268 O GLY A 20 34.862 3.737 3.372 1.00 0.00 A ATOM 269 C ILE A 21 38.159 2.343 2.192 1.00 0.00 A ATOM 270 CA ILE A 21 37.394 2.617 3.490 1.00 0.00 A ATOM 271 CB ILE A 21 38.220 2.115 4.715 1.00 0.00 A ATOM 272 CD1 ILE A 21 36.899 3.659 6.316 1.00 0.00 A ATOM 273 CG1 ILE A 21 37.395 2.218 6.044 1.00 0.00 A ATOM 274 CG2 ILE A 21 39.584 2.847 4.861 1.00 0.00 A ATOM 275 HN ILE A 21 36.097 0.883 3.436 1.00 0.00 A ATOM 276 HA ILE A 21 37.212 3.678 3.549 1.00 0.00 A ATOM 277 HB ILE A 21 38.473 1.086 4.525 1.00 0.00 A ATOM 278 HD11 ILE A 21 37.729 4.347 6.370 1.00 0.00 A ATOM 279 HD12 ILE A 21 36.230 3.974 5.532 1.00 0.00 A ATOM 280 HD13 ILE A 21 36.358 3.693 7.250 1.00 0.00 A ATOM 281 HG12 ILE A 21 36.532 1.567 5.987 1.00 0.00 A ATOM 282 HG11 ILE A 21 37.996 1.898 6.883 1.00 0.00 A ATOM 283 HG21 ILE A 21 39.437 3.906 4.994 1.00 0.00 A ATOM 284 HG22 ILE A 21 40.118 2.465 5.718 1.00 0.00 A ATOM 285 HG23 ILE A 21 40.203 2.688 3.987 1.00 0.00 A ATOM 286 N ILE A 21 36.086 1.875 3.440 1.00 0.00 A ATOM 287 O ILE A 21 37.964 1.311 1.580 1.00 0.00 A ATOM 288 C LEU A 22 40.873 1.974 0.816 1.00 0.00 A ATOM 289 CA LEU A 22 39.765 2.982 0.519 1.00 0.00 A ATOM 290 CB LEU A 22 40.337 4.337 -0.034 1.00 0.00 A ATOM 291 CD1 LEU A 22 42.703 4.520 0.973 1.00 0.00 A ATOM 292 CD2 LEU A 22 41.437 6.555 0.324 1.00 0.00 A ATOM 293 CG LEU A 22 41.286 5.130 0.903 1.00 0.00 A ATOM 294 HN LEU A 22 39.117 4.072 2.308 1.00 0.00 A ATOM 295 HA LEU A 22 39.104 2.530 -0.192 1.00 0.00 A ATOM 296 HB2 LEU A 22 40.848 4.138 -0.966 1.00 0.00 A ATOM 297 HB1 LEU A 22 39.488 4.969 -0.254 1.00 0.00 A ATOM 298 HD11 LEU A 22 43.128 4.467 -0.020 1.00 0.00 A ATOM 299 HD12 LEU A 22 43.338 5.139 1.589 1.00 0.00 A ATOM 300 HD13 LEU A 22 42.709 3.534 1.398 1.00 0.00 A ATOM 301 HD21 LEU A 22 40.474 7.040 0.262 1.00 0.00 A ATOM 302 HD22 LEU A 22 42.087 7.156 0.942 1.00 0.00 A ATOM 303 HD23 LEU A 22 41.852 6.507 -0.674 1.00 0.00 A ATOM 304 HG LEU A 22 40.834 5.154 1.882 1.00 0.00 A ATOM 305 N LEU A 22 39.005 3.249 1.785 1.00 0.00 A ATOM 306 O LEU A 22 41.351 1.925 1.932 1.00 0.00 A ATOM 307 C TRP A 23 43.476 0.068 -0.886 1.00 0.00 A ATOM 308 CA TRP A 23 42.339 0.189 0.096 1.00 0.00 A ATOM 309 CB TRP A 23 41.722 -1.195 0.248 1.00 0.00 A ATOM 310 CD1 TRP A 23 40.368 -1.282 2.487 1.00 0.00 A ATOM 311 CD2 TRP A 23 42.512 -1.481 2.640 1.00 0.00 A ATOM 312 CE2 TRP A 23 41.938 -1.533 3.897 1.00 0.00 A ATOM 313 CE3 TRP A 23 43.877 -1.560 2.445 1.00 0.00 A ATOM 314 CG TRP A 23 41.504 -1.321 1.744 1.00 0.00 A ATOM 315 CH2 TRP A 23 44.176 -1.752 4.819 1.00 0.00 A ATOM 316 CZ2 TRP A 23 42.781 -1.672 5.001 1.00 0.00 A ATOM 317 CZ3 TRP A 23 44.726 -1.694 3.528 1.00 0.00 A ATOM 318 HN TRP A 23 40.853 1.239 -1.039 1.00 0.00 A ATOM 319 HA TRP A 23 42.782 0.478 1.041 1.00 0.00 A ATOM 320 HB2 TRP A 23 40.805 -1.290 -0.299 1.00 0.00 A ATOM 321 HB1 TRP A 23 42.389 -1.973 -0.083 1.00 0.00 A ATOM 322 HD1 TRP A 23 39.387 -1.129 2.064 1.00 0.00 A ATOM 323 HE1 TRP A 23 39.970 -1.431 4.480 1.00 0.00 A ATOM 324 HE3 TRP A 23 44.260 -1.526 1.440 1.00 0.00 A ATOM 325 HH2 TRP A 23 44.824 -1.858 5.678 1.00 0.00 A ATOM 326 HZ2 TRP A 23 42.347 -1.710 5.992 1.00 0.00 A ATOM 327 HZ3 TRP A 23 45.796 -1.732 3.340 1.00 0.00 A ATOM 328 N TRP A 23 41.265 1.183 -0.155 1.00 0.00 A ATOM 329 NE1 TRP A 23 40.637 -1.413 3.762 1.00 0.00 A ATOM 330 O TRP A 23 43.346 -0.085 -2.085 1.00 0.00 A ATOM 331 C PHE A 24 46.366 -1.429 -1.030 1.00 0.00 A ATOM 332 CA PHE A 24 45.912 0.022 -0.873 1.00 0.00 A ATOM 333 CB PHE A 24 46.864 0.845 0.035 1.00 0.00 A ATOM 334 CD1 PHE A 24 45.873 3.109 -0.547 1.00 0.00 A ATOM 335 CD2 PHE A 24 48.211 2.790 -0.883 1.00 0.00 A ATOM 336 CE1 PHE A 24 45.982 4.404 -1.012 1.00 0.00 A ATOM 337 CE2 PHE A 24 48.322 4.085 -1.348 1.00 0.00 A ATOM 338 CG PHE A 24 46.987 2.289 -0.478 1.00 0.00 A ATOM 339 CZ PHE A 24 47.206 4.893 -1.413 1.00 0.00 A ATOM 340 HN PHE A 24 44.543 0.192 0.740 1.00 0.00 A ATOM 341 HA PHE A 24 45.809 0.448 -1.867 1.00 0.00 A ATOM 342 HB2 PHE A 24 46.441 0.898 1.028 1.00 0.00 A ATOM 343 HB1 PHE A 24 47.824 0.364 0.157 1.00 0.00 A ATOM 344 HD1 PHE A 24 44.908 2.739 -0.233 1.00 0.00 A ATOM 345 HD2 PHE A 24 49.088 2.161 -0.835 1.00 0.00 A ATOM 346 HE1 PHE A 24 45.106 5.035 -1.064 1.00 0.00 A ATOM 347 HE2 PHE A 24 49.283 4.466 -1.662 1.00 0.00 A ATOM 348 HZ PHE A 24 47.289 5.905 -1.778 1.00 0.00 A ATOM 349 N PHE A 24 44.592 0.104 -0.231 1.00 0.00 A ATOM 350 O PHE A 24 47.447 -1.791 -0.610 1.00 0.00 A ATOM 351 C TYR A 25 45.733 -4.081 -3.305 1.00 0.00 A ATOM 352 CA TYR A 25 45.865 -3.660 -1.844 1.00 0.00 A ATOM 353 CB TYR A 25 44.961 -4.565 -1.000 1.00 0.00 A ATOM 354 CD1 TYR A 25 46.025 -4.109 1.268 1.00 0.00 A ATOM 355 CD2 TYR A 25 46.239 -6.272 0.303 1.00 0.00 A ATOM 356 CE1 TYR A 25 46.759 -4.522 2.362 1.00 0.00 A ATOM 357 CE2 TYR A 25 46.971 -6.683 1.395 1.00 0.00 A ATOM 358 CG TYR A 25 45.761 -4.983 0.234 1.00 0.00 A ATOM 359 CZ TYR A 25 47.234 -5.812 2.428 1.00 0.00 A ATOM 360 HN TYR A 25 44.657 -1.881 -1.943 1.00 0.00 A ATOM 361 HA TYR A 25 46.884 -3.788 -1.523 1.00 0.00 A ATOM 362 HB2 TYR A 25 44.074 -4.038 -0.698 1.00 0.00 A ATOM 363 HB1 TYR A 25 44.648 -5.444 -1.548 1.00 0.00 A ATOM 364 HD1 TYR A 25 45.658 -3.098 1.221 1.00 0.00 A ATOM 365 HD2 TYR A 25 46.036 -6.955 -0.512 1.00 0.00 A ATOM 366 HE1 TYR A 25 46.958 -3.832 3.168 1.00 0.00 A ATOM 367 HE2 TYR A 25 47.341 -7.695 1.444 1.00 0.00 A ATOM 368 HH TYR A 25 48.668 -5.604 3.686 1.00 0.00 A ATOM 369 N TYR A 25 45.518 -2.222 -1.630 1.00 0.00 A ATOM 370 O TYR A 25 44.677 -3.985 -3.890 1.00 0.00 A ATOM 371 OH TYR A 25 47.966 -6.239 3.515 1.00 0.00 A ATOM 372 C PRO A 26 45.948 -6.143 -5.605 1.00 0.00 A ATOM 373 CA PRO A 26 46.862 -4.950 -5.323 1.00 0.00 A ATOM 374 CB PRO A 26 48.352 -5.240 -5.610 1.00 0.00 A ATOM 375 CD PRO A 26 48.139 -4.778 -3.274 1.00 0.00 A ATOM 376 CG PRO A 26 48.786 -5.793 -4.237 1.00 0.00 A ATOM 377 HA PRO A 26 46.514 -4.117 -5.911 1.00 0.00 A ATOM 378 HB2 PRO A 26 48.466 -5.981 -6.391 1.00 0.00 A ATOM 379 HB1 PRO A 26 48.884 -4.338 -5.875 1.00 0.00 A ATOM 380 HD2 PRO A 26 48.001 -5.191 -2.285 1.00 0.00 A ATOM 381 HD1 PRO A 26 48.651 -3.825 -3.213 1.00 0.00 A ATOM 382 HG2 PRO A 26 48.413 -6.796 -4.075 1.00 0.00 A ATOM 383 HG1 PRO A 26 49.863 -5.790 -4.143 1.00 0.00 A ATOM 384 N PRO A 26 46.804 -4.550 -3.889 1.00 0.00 A ATOM 385 O PRO A 26 45.579 -6.392 -6.734 1.00 0.00 A ATOM 386 C SER A 27 43.259 -7.658 -4.414 1.00 0.00 A ATOM 387 CA SER A 27 44.725 -8.031 -4.673 1.00 0.00 A ATOM 388 CB SER A 27 45.236 -9.061 -3.660 1.00 0.00 A ATOM 389 HN SER A 27 45.931 -6.595 -3.660 1.00 0.00 A ATOM 390 HA SER A 27 44.799 -8.432 -5.674 1.00 0.00 A ATOM 391 HB2 SER A 27 44.482 -9.814 -3.469 1.00 0.00 A ATOM 392 HB1 SER A 27 46.151 -9.528 -3.997 1.00 0.00 A ATOM 393 HG SER A 27 44.948 -8.684 -1.777 1.00 0.00 A ATOM 394 N SER A 27 45.610 -6.839 -4.557 1.00 0.00 A ATOM 395 O SER A 27 42.412 -8.517 -4.260 1.00 0.00 A ATOM 396 OG SER A 27 45.485 -8.297 -2.478 1.00 0.00 A ATOM 397 C GLY A 28 41.567 -5.444 -2.666 1.00 0.00 A ATOM 398 CA GLY A 28 41.613 -5.865 -4.129 1.00 0.00 A ATOM 399 HN GLY A 28 43.721 -5.724 -4.499 1.00 0.00 A ATOM 400 HA2 GLY A 28 41.426 -5.006 -4.754 1.00 0.00 A ATOM 401 HA1 GLY A 28 40.884 -6.635 -4.331 1.00 0.00 A ATOM 402 N GLY A 28 42.999 -6.377 -4.373 1.00 0.00 A ATOM 403 O GLY A 28 42.349 -4.608 -2.259 1.00 0.00 A ATOM 404 C CYS A 29 41.510 -6.587 0.329 1.00 0.00 A ATOM 405 CA CYS A 29 40.573 -5.661 -0.463 1.00 0.00 A ATOM 406 CB CYS A 29 39.149 -5.873 -0.035 1.00 0.00 A ATOM 407 HN CYS A 29 40.051 -6.681 -2.227 1.00 0.00 A ATOM 408 HA CYS A 29 40.876 -4.633 -0.326 1.00 0.00 A ATOM 409 HB2 CYS A 29 38.954 -6.920 0.133 1.00 0.00 A ATOM 410 HB1 CYS A 29 39.081 -5.370 0.899 1.00 0.00 A ATOM 411 N CYS A 29 40.677 -6.012 -1.899 1.00 0.00 A ATOM 412 O CYS A 29 41.725 -7.715 -0.069 1.00 0.00 A ATOM 413 SG CYS A 29 37.846 -5.162 -1.067 1.00 0.00 A ATOM 414 C PRO A 30 42.007 -7.949 3.192 1.00 0.00 A ATOM 415 CA PRO A 30 42.854 -6.983 2.343 1.00 0.00 A ATOM 416 CB PRO A 30 43.677 -5.999 3.179 1.00 0.00 A ATOM 417 CD PRO A 30 42.032 -4.728 1.971 1.00 0.00 A ATOM 418 CG PRO A 30 42.642 -4.907 3.369 1.00 0.00 A ATOM 419 HA PRO A 30 43.518 -7.579 1.746 1.00 0.00 A ATOM 420 HB2 PRO A 30 43.992 -6.422 4.123 1.00 0.00 A ATOM 421 HB1 PRO A 30 44.529 -5.651 2.621 1.00 0.00 A ATOM 422 HD2 PRO A 30 41.015 -4.370 2.042 1.00 0.00 A ATOM 423 HD1 PRO A 30 42.620 -4.070 1.348 1.00 0.00 A ATOM 424 HG2 PRO A 30 41.910 -5.246 4.063 1.00 0.00 A ATOM 425 HG1 PRO A 30 43.088 -4.004 3.746 1.00 0.00 A ATOM 426 N PRO A 30 42.058 -6.121 1.424 1.00 0.00 A ATOM 427 O PRO A 30 40.798 -7.852 3.301 1.00 0.00 A ATOM 428 C SER A 31 41.195 -9.232 5.723 1.00 0.00 A ATOM 429 CA SER A 31 42.052 -9.904 4.647 1.00 0.00 A ATOM 430 CB SER A 31 43.132 -10.770 5.316 1.00 0.00 A ATOM 431 HN SER A 31 43.662 -8.896 3.670 1.00 0.00 A ATOM 432 HA SER A 31 41.425 -10.523 4.020 1.00 0.00 A ATOM 433 HB2 SER A 31 43.868 -11.120 4.607 1.00 0.00 A ATOM 434 HB1 SER A 31 43.613 -10.234 6.125 1.00 0.00 A ATOM 435 HG SER A 31 42.806 -12.691 5.546 1.00 0.00 A ATOM 436 N SER A 31 42.700 -8.877 3.788 1.00 0.00 A ATOM 437 O SER A 31 41.685 -8.539 6.594 1.00 0.00 A ATOM 438 OG SER A 31 42.398 -11.871 5.843 1.00 0.00 A ATOM 439 C GLY A 32 38.010 -7.873 5.926 1.00 0.00 A ATOM 440 CA GLY A 32 38.932 -8.894 6.574 1.00 0.00 A ATOM 441 HN GLY A 32 39.649 -10.017 4.844 1.00 0.00 A ATOM 442 HA2 GLY A 32 38.330 -9.697 6.972 1.00 0.00 A ATOM 443 HA1 GLY A 32 39.456 -8.410 7.386 1.00 0.00 A ATOM 444 N GLY A 32 39.924 -9.463 5.603 1.00 0.00 A ATOM 445 O GLY A 32 37.066 -7.414 6.541 1.00 0.00 A ATOM 446 C TRP A 33 36.735 -7.321 2.883 1.00 0.00 A ATOM 447 CA TRP A 33 37.474 -6.554 3.962 1.00 0.00 A ATOM 448 CB TRP A 33 38.402 -5.519 3.366 1.00 0.00 A ATOM 449 CD1 TRP A 33 40.083 -5.263 5.342 1.00 0.00 A ATOM 450 CD2 TRP A 33 38.857 -3.525 4.927 1.00 0.00 A ATOM 451 CE2 TRP A 33 39.710 -3.296 6.000 1.00 0.00 A ATOM 452 CE3 TRP A 33 37.991 -2.546 4.486 1.00 0.00 A ATOM 453 CG TRP A 33 39.102 -4.796 4.510 1.00 0.00 A ATOM 454 CH2 TRP A 33 38.812 -1.068 6.199 1.00 0.00 A ATOM 455 CZ2 TRP A 33 39.684 -2.060 6.638 1.00 0.00 A ATOM 456 CZ3 TRP A 33 37.962 -1.317 5.117 1.00 0.00 A ATOM 457 HN TRP A 33 39.066 -7.941 4.234 1.00 0.00 A ATOM 458 HA TRP A 33 36.758 -6.107 4.635 1.00 0.00 A ATOM 459 HB2 TRP A 33 39.137 -6.000 2.753 1.00 0.00 A ATOM 460 HB1 TRP A 33 37.862 -4.806 2.769 1.00 0.00 A ATOM 461 HD1 TRP A 33 40.521 -6.253 5.257 1.00 0.00 A ATOM 462 HE1 TRP A 33 41.111 -4.477 6.924 1.00 0.00 A ATOM 463 HE3 TRP A 33 37.345 -2.745 3.646 1.00 0.00 A ATOM 464 HH2 TRP A 33 38.808 -0.114 6.702 1.00 0.00 A ATOM 465 HZ2 TRP A 33 40.339 -1.870 7.474 1.00 0.00 A ATOM 466 HZ3 TRP A 33 37.274 -0.571 4.752 1.00 0.00 A ATOM 467 N TRP A 33 38.301 -7.543 4.700 1.00 0.00 A ATOM 468 NE1 TRP A 33 40.433 -4.363 6.225 1.00 0.00 A ATOM 469 O TRP A 33 37.077 -8.455 2.605 1.00 0.00 A ATOM 470 C HIS A 34 34.486 -6.562 0.070 1.00 0.00 A ATOM 471 CA HIS A 34 34.997 -7.458 1.222 1.00 0.00 A ATOM 472 CB HIS A 34 33.889 -8.180 2.010 1.00 0.00 A ATOM 473 CD2 HIS A 34 31.919 -8.956 0.476 1.00 0.00 A ATOM 474 CE1 HIS A 34 32.541 -10.876 0.233 1.00 0.00 A ATOM 475 CG HIS A 34 33.092 -9.170 1.158 1.00 0.00 A ATOM 476 HN HIS A 34 35.507 -5.797 2.559 1.00 0.00 A ATOM 477 HA HIS A 34 35.658 -8.189 0.779 1.00 0.00 A ATOM 478 HB2 HIS A 34 34.342 -8.720 2.833 1.00 0.00 A ATOM 479 HB1 HIS A 34 33.227 -7.440 2.421 1.00 0.00 A ATOM 480 HD1 HIS A 34 34.281 -10.843 1.363 1.00 0.00 A ATOM 481 HD2 HIS A 34 31.379 -8.021 0.434 1.00 0.00 A ATOM 482 HE1 HIS A 34 32.554 -11.902 -0.104 1.00 0.00 A ATOM 483 N HIS A 34 35.745 -6.711 2.290 1.00 0.00 A ATOM 484 ND1 HIS A 34 33.486 -10.396 1.001 1.00 0.00 A ATOM 485 NE2 HIS A 34 31.573 -10.067 -0.118 1.00 0.00 A ATOM 486 O HIS A 34 33.489 -6.841 -0.562 1.00 0.00 A ATOM 487 C ASN A 35 33.637 -3.691 -1.034 1.00 0.00 A ATOM 488 CA ASN A 35 34.937 -4.486 -1.227 1.00 0.00 A ATOM 489 CB ASN A 35 34.867 -5.144 -2.614 1.00 0.00 A ATOM 490 CG ASN A 35 34.694 -4.014 -3.642 1.00 0.00 A ATOM 491 HN ASN A 35 36.019 -5.395 0.388 1.00 0.00 A ATOM 492 HA ASN A 35 35.757 -3.789 -1.227 1.00 0.00 A ATOM 493 HB2 ASN A 35 35.771 -5.692 -2.832 1.00 0.00 A ATOM 494 HB1 ASN A 35 34.023 -5.814 -2.656 1.00 0.00 A ATOM 495 HD21 ASN A 35 36.586 -3.423 -3.505 1.00 0.00 A ATOM 496 HD22 ASN A 35 35.625 -2.542 -4.589 1.00 0.00 A ATOM 497 N ASN A 35 35.224 -5.512 -0.163 1.00 0.00 A ATOM 498 ND2 ASN A 35 35.718 -3.268 -3.934 1.00 0.00 A ATOM 499 O ASN A 35 32.682 -4.143 -0.441 1.00 0.00 A ATOM 500 OD1 ASN A 35 33.635 -3.787 -4.184 1.00 0.00 A ATOM 501 C CYS A 36 32.285 -1.036 -2.913 1.00 0.00 A ATOM 502 CA CYS A 36 32.541 -1.561 -1.491 1.00 0.00 A ATOM 503 CB CYS A 36 32.990 -0.493 -0.479 1.00 0.00 A ATOM 504 HN CYS A 36 34.478 -2.176 -2.021 1.00 0.00 A ATOM 505 HA CYS A 36 31.660 -2.081 -1.151 1.00 0.00 A ATOM 506 HB2 CYS A 36 32.166 -0.285 0.151 1.00 0.00 A ATOM 507 HB1 CYS A 36 33.766 -0.907 0.135 1.00 0.00 A ATOM 508 N CYS A 36 33.678 -2.498 -1.561 1.00 0.00 A ATOM 509 O CYS A 36 31.168 -0.960 -3.397 1.00 0.00 A ATOM 510 SG CYS A 36 33.648 1.110 -0.962 1.00 0.00 A ATOM 511 C LYS A 37 34.085 -1.072 -5.862 1.00 0.00 A ATOM 512 CA LYS A 37 33.290 -0.143 -4.938 1.00 0.00 A ATOM 513 CB LYS A 37 33.866 1.288 -4.918 1.00 0.00 A ATOM 514 CD LYS A 37 34.027 3.478 -6.154 1.00 0.00 A ATOM 515 CE LYS A 37 33.733 4.214 -7.480 1.00 0.00 A ATOM 516 CG LYS A 37 33.667 1.979 -6.289 1.00 0.00 A ATOM 517 HN LYS A 37 34.227 -0.739 -3.118 1.00 0.00 A ATOM 518 HA LYS A 37 32.261 -0.116 -5.272 1.00 0.00 A ATOM 519 HB2 LYS A 37 33.367 1.855 -4.149 1.00 0.00 A ATOM 520 HB1 LYS A 37 34.914 1.247 -4.669 1.00 0.00 A ATOM 521 HD2 LYS A 37 33.450 3.926 -5.358 1.00 0.00 A ATOM 522 HD1 LYS A 37 35.075 3.578 -5.917 1.00 0.00 A ATOM 523 HE2 LYS A 37 34.421 3.887 -8.247 1.00 0.00 A ATOM 524 HE1 LYS A 37 32.722 4.020 -7.807 1.00 0.00 A ATOM 525 HG2 LYS A 37 34.306 1.522 -7.029 1.00 0.00 A ATOM 526 HG1 LYS A 37 32.639 1.878 -6.605 1.00 0.00 A ATOM 527 HZ1 LYS A 37 34.178 5.856 -6.297 1.00 0.00 A ATOM 528 HZ2 LYS A 37 34.615 6.068 -7.936 1.00 0.00 A ATOM 529 HZ3 LYS A 37 32.983 6.157 -7.461 1.00 0.00 A ATOM 530 N LYS A 37 33.358 -0.671 -3.555 1.00 0.00 A ATOM 531 NZ LYS A 37 33.896 5.687 -7.286 1.00 0.00 A ATOM 532 O LYS A 37 35.300 -1.070 -5.913 1.00 0.00 A ATOM 533 C ALA A 38 34.301 -2.045 -8.824 1.00 0.00 A ATOM 534 CA ALA A 38 33.971 -2.828 -7.548 1.00 0.00 A ATOM 535 CB ALA A 38 32.964 -3.959 -7.850 1.00 0.00 A ATOM 536 HN ALA A 38 32.377 -1.832 -6.498 1.00 0.00 A ATOM 537 HA ALA A 38 34.883 -3.224 -7.137 1.00 0.00 A ATOM 538 HB1 ALA A 38 32.063 -3.549 -8.282 1.00 0.00 A ATOM 539 HB2 ALA A 38 33.398 -4.653 -8.557 1.00 0.00 A ATOM 540 HB3 ALA A 38 32.716 -4.489 -6.942 1.00 0.00 A ATOM 541 N ALA A 38 33.350 -1.866 -6.588 1.00 0.00 A ATOM 542 O ALA A 38 34.377 -2.596 -9.910 1.00 0.00 A ATOM 543 C HIS A 39 36.010 1.008 -9.433 1.00 0.00 A ATOM 544 CA HIS A 39 34.807 0.138 -9.816 1.00 0.00 A ATOM 545 CB HIS A 39 33.549 1.008 -10.109 1.00 0.00 A ATOM 546 CD2 HIS A 39 31.040 0.500 -9.656 1.00 0.00 A ATOM 547 CE1 HIS A 39 31.087 -1.447 -10.220 1.00 0.00 A ATOM 548 CG HIS A 39 32.298 0.142 -10.071 1.00 0.00 A ATOM 549 HN HIS A 39 34.408 -0.374 -7.780 1.00 0.00 A ATOM 550 HA HIS A 39 35.078 -0.451 -10.682 1.00 0.00 A ATOM 551 HB2 HIS A 39 33.422 1.746 -9.343 1.00 0.00 A ATOM 552 HB1 HIS A 39 33.624 1.495 -11.071 1.00 0.00 A ATOM 553 HD1 HIS A 39 33.081 -1.640 -10.762 1.00 0.00 A ATOM 554 HD2 HIS A 39 30.744 1.476 -9.304 1.00 0.00 A ATOM 555 HE1 HIS A 39 30.781 -2.453 -10.418 1.00 0.00 A ATOM 556 N HIS A 39 34.485 -0.761 -8.670 1.00 0.00 A ATOM 557 ND1 HIS A 39 32.321 -1.101 -10.431 1.00 0.00 A ATOM 558 NE2 HIS A 39 30.261 -0.543 -9.758 1.00 0.00 A ATOM 559 O HIS A 39 36.336 1.947 -10.130 1.00 0.00 A ATOM 560 C GLY A 40 37.610 1.942 -6.421 1.00 0.00 A ATOM 561 CA GLY A 40 37.825 1.459 -7.864 1.00 0.00 A ATOM 562 HN GLY A 40 36.339 -0.085 -7.782 1.00 0.00 A ATOM 563 HA2 GLY A 40 38.702 0.830 -7.883 1.00 0.00 A ATOM 564 HA1 GLY A 40 37.980 2.298 -8.523 1.00 0.00 A ATOM 565 N GLY A 40 36.636 0.676 -8.329 1.00 0.00 A ATOM 566 O GLY A 40 37.042 1.216 -5.628 1.00 0.00 A ATOM 567 C PRO A 41 40.190 3.532 -7.323 1.00 0.00 A ATOM 568 CA PRO A 41 38.800 4.102 -6.958 1.00 0.00 A ATOM 569 CB PRO A 41 38.834 5.423 -6.137 1.00 0.00 A ATOM 570 CD PRO A 41 37.881 3.732 -4.743 1.00 0.00 A ATOM 571 CG PRO A 41 38.901 4.862 -4.712 1.00 0.00 A ATOM 572 HA PRO A 41 38.239 4.266 -7.868 1.00 0.00 A ATOM 573 HB2 PRO A 41 39.705 6.021 -6.357 1.00 0.00 A ATOM 574 HB1 PRO A 41 37.936 6.007 -6.290 1.00 0.00 A ATOM 575 HD2 PRO A 41 38.113 2.991 -3.994 1.00 0.00 A ATOM 576 HD1 PRO A 41 36.866 4.081 -4.619 1.00 0.00 A ATOM 577 HG2 PRO A 41 39.893 4.521 -4.461 1.00 0.00 A ATOM 578 HG1 PRO A 41 38.577 5.574 -3.970 1.00 0.00 A ATOM 579 N PRO A 41 38.053 3.133 -6.091 1.00 0.00 A ATOM 580 O PRO A 41 40.500 2.406 -6.981 1.00 0.00 A ATOM 581 C ASN A 42 43.257 4.218 -7.293 1.00 0.00 A ATOM 582 CA ASN A 42 42.348 3.828 -8.392 1.00 0.00 A ATOM 583 CB ASN A 42 42.806 4.493 -9.719 1.00 0.00 A ATOM 584 CG ASN A 42 41.880 4.107 -10.881 1.00 0.00 A ATOM 585 HN ASN A 42 40.822 5.239 -8.218 1.00 0.00 A ATOM 586 HA ASN A 42 42.349 2.755 -8.452 1.00 0.00 A ATOM 587 HB2 ASN A 42 42.812 5.567 -9.623 1.00 0.00 A ATOM 588 HB1 ASN A 42 43.810 4.163 -9.953 1.00 0.00 A ATOM 589 HD21 ASN A 42 43.242 4.438 -12.295 1.00 0.00 A ATOM 590 HD22 ASN A 42 41.711 3.914 -12.825 1.00 0.00 A ATOM 591 N ASN A 42 41.007 4.312 -7.991 1.00 0.00 A ATOM 592 ND2 ASN A 42 42.323 4.161 -12.102 1.00 0.00 A ATOM 593 O ASN A 42 44.397 3.804 -7.269 1.00 0.00 A ATOM 594 OD1 ASN A 42 40.734 3.752 -10.702 1.00 0.00 A ATOM 595 C ILE A 43 43.354 4.505 -4.074 1.00 0.00 A ATOM 596 CA ILE A 43 43.576 5.445 -5.276 1.00 0.00 A ATOM 597 CB ILE A 43 43.231 6.941 -4.950 1.00 0.00 A ATOM 598 CD1 ILE A 43 42.937 9.238 -6.071 1.00 0.00 A ATOM 599 CG1 ILE A 43 43.290 7.752 -6.291 1.00 0.00 A ATOM 600 CG2 ILE A 43 44.350 7.502 -4.020 1.00 0.00 A ATOM 601 HN ILE A 43 41.796 5.280 -6.460 1.00 0.00 A ATOM 602 HA ILE A 43 44.533 5.339 -5.707 1.00 0.00 A ATOM 603 HB ILE A 43 42.263 7.021 -4.474 1.00 0.00 A ATOM 604 HD11 ILE A 43 41.937 9.334 -5.673 1.00 0.00 A ATOM 605 HD12 ILE A 43 43.630 9.705 -5.387 1.00 0.00 A ATOM 606 HD13 ILE A 43 42.986 9.767 -7.012 1.00 0.00 A ATOM 607 HG12 ILE A 43 44.279 7.681 -6.724 1.00 0.00 A ATOM 608 HG11 ILE A 43 42.587 7.345 -7.003 1.00 0.00 A ATOM 609 HG21 ILE A 43 44.423 6.914 -3.118 1.00 0.00 A ATOM 610 HG22 ILE A 43 45.311 7.483 -4.514 1.00 0.00 A ATOM 611 HG23 ILE A 43 44.132 8.519 -3.731 1.00 0.00 A ATOM 612 N ILE A 43 42.728 5.007 -6.392 1.00 0.00 A ATOM 613 O ILE A 43 43.409 4.870 -2.913 1.00 0.00 A ATOM 614 C GLY A 44 41.408 1.728 -3.727 1.00 0.00 A ATOM 615 CA GLY A 44 42.850 2.167 -3.527 1.00 0.00 A ATOM 616 HN GLY A 44 43.093 3.123 -5.428 1.00 0.00 A ATOM 617 HA2 GLY A 44 43.518 1.362 -3.786 1.00 0.00 A ATOM 618 HA1 GLY A 44 43.003 2.451 -2.500 1.00 0.00 A ATOM 619 N GLY A 44 43.107 3.289 -4.465 1.00 0.00 A ATOM 620 O GLY A 44 40.516 2.543 -3.812 1.00 0.00 A ATOM 621 C TRP A 45 38.999 0.325 -2.770 1.00 0.00 A ATOM 622 CA TRP A 45 39.810 -0.083 -3.994 1.00 0.00 A ATOM 623 CB TRP A 45 39.779 -1.610 -4.054 1.00 0.00 A ATOM 624 CD1 TRP A 45 42.225 -2.319 -4.405 1.00 0.00 A ATOM 625 CD2 TRP A 45 40.944 -2.639 -6.147 1.00 0.00 A ATOM 626 CE2 TRP A 45 42.256 -3.053 -6.384 1.00 0.00 A ATOM 627 CE3 TRP A 45 39.983 -2.762 -7.145 1.00 0.00 A ATOM 628 CG TRP A 45 40.943 -2.168 -4.858 1.00 0.00 A ATOM 629 CH2 TRP A 45 41.640 -3.716 -8.619 1.00 0.00 A ATOM 630 CZ2 TRP A 45 42.605 -3.592 -7.620 1.00 0.00 A ATOM 631 CZ3 TRP A 45 40.330 -3.302 -8.382 1.00 0.00 A ATOM 632 HN TRP A 45 41.988 -0.140 -3.677 1.00 0.00 A ATOM 633 HA TRP A 45 39.385 0.360 -4.884 1.00 0.00 A ATOM 634 HB2 TRP A 45 39.833 -2.023 -3.055 1.00 0.00 A ATOM 635 HB1 TRP A 45 38.853 -1.935 -4.505 1.00 0.00 A ATOM 636 HD1 TRP A 45 42.560 -2.031 -3.414 1.00 0.00 A ATOM 637 HE1 TRP A 45 43.941 -3.055 -5.198 1.00 0.00 A ATOM 638 HE3 TRP A 45 38.969 -2.440 -6.958 1.00 0.00 A ATOM 639 HH2 TRP A 45 41.906 -4.134 -9.579 1.00 0.00 A ATOM 640 HZ2 TRP A 45 43.619 -3.917 -7.805 1.00 0.00 A ATOM 641 HZ3 TRP A 45 39.582 -3.398 -9.158 1.00 0.00 A ATOM 642 N TRP A 45 41.207 0.446 -3.787 1.00 0.00 A ATOM 643 NE1 TRP A 45 42.989 -2.847 -5.320 1.00 0.00 A ATOM 644 O TRP A 45 39.516 0.143 -1.684 1.00 0.00 A ATOM 645 C CYS A 46 36.384 -0.079 -1.263 1.00 0.00 A ATOM 646 CA CYS A 46 37.111 1.191 -1.624 1.00 0.00 A ATOM 647 CB CYS A 46 36.183 2.400 -1.877 1.00 0.00 A ATOM 648 HN CYS A 46 37.317 0.984 -3.729 1.00 0.00 A ATOM 649 HA CYS A 46 37.821 1.421 -0.856 1.00 0.00 A ATOM 650 HB2 CYS A 46 35.615 2.258 -2.780 1.00 0.00 A ATOM 651 HB1 CYS A 46 35.494 2.472 -1.051 1.00 0.00 A ATOM 652 N CYS A 46 37.797 0.837 -2.885 1.00 0.00 A ATOM 653 O CYS A 46 35.603 -0.644 -2.009 1.00 0.00 A ATOM 654 SG CYS A 46 37.038 3.995 -1.960 1.00 0.00 A ATOM 655 C CYS A 47 35.593 -1.337 1.865 1.00 0.00 A ATOM 656 CA CYS A 47 36.155 -1.698 0.522 1.00 0.00 A ATOM 657 CB CYS A 47 37.290 -2.654 0.651 1.00 0.00 A ATOM 658 HN CYS A 47 37.346 0.060 0.445 1.00 0.00 A ATOM 659 HA CYS A 47 35.363 -2.068 -0.103 1.00 0.00 A ATOM 660 HB2 CYS A 47 38.050 -2.132 1.196 1.00 0.00 A ATOM 661 HB1 CYS A 47 36.995 -3.455 1.302 1.00 0.00 A ATOM 662 N CYS A 47 36.710 -0.476 -0.079 1.00 0.00 A ATOM 663 O CYS A 47 35.458 -0.183 2.194 1.00 0.00 A ATOM 664 SG CYS A 47 38.093 -3.162 -0.891 1.00 0.00 A ATOM 665 C LYS A 48 35.082 -3.277 4.762 1.00 0.00 A ATOM 666 CA LYS A 48 34.715 -2.072 3.945 1.00 0.00 A ATOM 667 CB LYS A 48 33.194 -1.858 3.939 1.00 0.00 A ATOM 668 CD LYS A 48 32.855 -3.842 2.628 1.00 0.00 A ATOM 669 CE LYS A 48 31.806 -4.903 2.241 1.00 0.00 A ATOM 670 CG LYS A 48 32.405 -3.113 3.868 1.00 0.00 A ATOM 671 HN LYS A 48 35.351 -3.267 2.327 1.00 0.00 A ATOM 672 HA LYS A 48 35.143 -1.205 4.316 1.00 0.00 A ATOM 673 HB2 LYS A 48 32.950 -1.361 4.859 1.00 0.00 A ATOM 674 HB1 LYS A 48 32.919 -1.205 3.122 1.00 0.00 A ATOM 675 HD2 LYS A 48 33.066 -3.084 1.886 1.00 0.00 A ATOM 676 HD1 LYS A 48 33.798 -4.301 2.867 1.00 0.00 A ATOM 677 HE2 LYS A 48 30.903 -4.425 1.891 1.00 0.00 A ATOM 678 HE1 LYS A 48 32.186 -5.545 1.462 1.00 0.00 A ATOM 679 HG2 LYS A 48 32.564 -3.712 4.752 1.00 0.00 A ATOM 680 HG1 LYS A 48 31.386 -2.802 3.854 1.00 0.00 A ATOM 681 HZ1 LYS A 48 32.020 -5.419 4.243 1.00 0.00 A ATOM 682 HZ2 LYS A 48 30.457 -5.688 3.623 1.00 0.00 A ATOM 683 HZ3 LYS A 48 31.717 -6.744 3.232 1.00 0.00 A ATOM 684 N LYS A 48 35.253 -2.336 2.610 1.00 0.00 A ATOM 685 NZ LYS A 48 31.473 -5.751 3.422 1.00 0.00 A ATOM 686 O LYS A 48 35.592 -4.248 4.228 1.00 0.00 A ATOM 687 C LYS A 49 33.866 -5.213 6.941 1.00 0.00 A ATOM 688 CA LYS A 49 35.121 -4.312 6.927 1.00 0.00 A ATOM 689 CB LYS A 49 35.461 -3.765 8.352 1.00 0.00 A ATOM 690 CD LYS A 49 37.301 -2.832 9.805 1.00 0.00 A ATOM 691 CE LYS A 49 38.781 -2.400 9.832 1.00 0.00 A ATOM 692 CG LYS A 49 36.883 -3.162 8.350 1.00 0.00 A ATOM 693 HN LYS A 49 34.402 -2.320 6.310 1.00 0.00 A ATOM 694 HA LYS A 49 35.957 -4.879 6.536 1.00 0.00 A ATOM 695 HB2 LYS A 49 34.746 -3.007 8.632 1.00 0.00 A ATOM 696 HB1 LYS A 49 35.412 -4.570 9.073 1.00 0.00 A ATOM 697 HD2 LYS A 49 36.684 -2.032 10.188 1.00 0.00 A ATOM 698 HD1 LYS A 49 37.170 -3.701 10.433 1.00 0.00 A ATOM 699 HE2 LYS A 49 39.402 -3.162 9.385 1.00 0.00 A ATOM 700 HE1 LYS A 49 38.908 -1.476 9.288 1.00 0.00 A ATOM 701 HG2 LYS A 49 37.577 -3.870 7.923 1.00 0.00 A ATOM 702 HG1 LYS A 49 36.892 -2.262 7.754 1.00 0.00 A ATOM 703 HZ1 LYS A 49 38.446 -2.358 11.893 1.00 0.00 A ATOM 704 HZ2 LYS A 49 40.014 -2.836 11.458 1.00 0.00 A ATOM 705 HZ3 LYS A 49 39.563 -1.202 11.345 1.00 0.00 A ATOM 706 N LYS A 49 34.808 -3.166 6.017 1.00 0.00 A ATOM 707 NZ LYS A 49 39.235 -2.182 11.238 1.00 0.00 A ATOM 708 OT1 LYS A 49 33.726 -5.909 5.946 1.00 0.00 A ATOM 709 OT2 LYS A 49 33.110 -5.174 7.900 1.00 0.00 A END
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