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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559167 |
2m2n   |
18923 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -9.153 3.392 -0.540 1.00 0.00 A ATOM 2 CA GLY A 1 -10.442 3.320 0.267 1.00 0.00 A ATOM 3 HT1 GLY A 1 -12.155 4.424 0.567 1.00 0.00 A ATOM 4 HT2 GLY A 1 -11.529 4.587 -0.939 1.00 0.00 A ATOM 5 HT3 GLY A 1 -10.821 5.346 0.327 1.00 0.00 A ATOM 6 HA2 GLY A 1 -10.195 3.252 1.326 1.00 0.00 A ATOM 7 HA1 GLY A 1 -10.982 2.419 -0.027 1.00 0.00 A ATOM 8 N GLY A 1 -11.300 4.506 0.040 1.00 0.00 A ATOM 9 O GLY A 1 -9.124 4.004 -1.606 1.00 0.00 A ATOM 10 C ILE A 2 -6.572 2.653 -2.103 1.00 0.00 A ATOM 11 CA ILE A 2 -6.695 2.839 -0.581 1.00 0.00 A ATOM 12 CB ILE A 2 -5.787 1.859 0.211 1.00 0.00 A ATOM 13 CD1 ILE A 2 -3.347 1.233 0.734 1.00 0.00 A ATOM 14 CG1 ILE A 2 -4.295 2.080 -0.123 1.00 0.00 A ATOM 15 CG2 ILE A 2 -6.176 0.378 0.023 1.00 0.00 A ATOM 16 HN ILE A 2 -8.209 2.243 0.815 1.00 0.00 A ATOM 17 HA ILE A 2 -6.329 3.851 -0.386 1.00 0.00 A ATOM 18 HB ILE A 2 -5.913 2.092 1.270 1.00 0.00 A ATOM 19 HD11 ILE A 2 -3.337 0.205 0.372 1.00 0.00 A ATOM 20 HD12 ILE A 2 -2.340 1.643 0.674 1.00 0.00 A ATOM 21 HD13 ILE A 2 -3.668 1.243 1.775 1.00 0.00 A ATOM 22 HG12 ILE A 2 -4.113 1.835 -1.168 1.00 0.00 A ATOM 23 HG11 ILE A 2 -4.052 3.132 0.030 1.00 0.00 A ATOM 24 HG21 ILE A 2 -5.662 -0.231 0.766 1.00 0.00 A ATOM 25 HG22 ILE A 2 -7.246 0.233 0.166 1.00 0.00 A ATOM 26 HG23 ILE A 2 -5.890 0.030 -0.970 1.00 0.00 A ATOM 27 N ILE A 2 -8.083 2.745 -0.057 1.00 0.00 A ATOM 28 O ILE A 2 -5.858 3.409 -2.759 1.00 0.00 A ATOM 29 C VAL A 3 -7.680 2.517 -5.017 1.00 0.00 A ATOM 30 CA VAL A 3 -7.279 1.337 -4.108 1.00 0.00 A ATOM 31 CB VAL A 3 -8.185 0.102 -4.365 1.00 0.00 A ATOM 32 CG1 VAL A 3 -8.201 -0.373 -5.827 1.00 0.00 A ATOM 33 CG2 VAL A 3 -7.743 -1.093 -3.498 1.00 0.00 A ATOM 34 HN VAL A 3 -7.890 1.157 -2.050 1.00 0.00 A ATOM 35 HA VAL A 3 -6.251 1.059 -4.350 1.00 0.00 A ATOM 36 HB VAL A 3 -9.206 0.365 -4.083 1.00 0.00 A ATOM 37 HG11 VAL A 3 -7.197 -0.659 -6.137 1.00 0.00 A ATOM 38 HG12 VAL A 3 -8.854 -1.241 -5.924 1.00 0.00 A ATOM 39 HG13 VAL A 3 -8.582 0.408 -6.483 1.00 0.00 A ATOM 40 HG21 VAL A 3 -6.701 -1.340 -3.705 1.00 0.00 A ATOM 41 HG22 VAL A 3 -7.853 -0.864 -2.438 1.00 0.00 A ATOM 42 HG23 VAL A 3 -8.364 -1.963 -3.716 1.00 0.00 A ATOM 43 N VAL A 3 -7.314 1.705 -2.675 1.00 0.00 A ATOM 44 O VAL A 3 -7.182 2.624 -6.138 1.00 0.00 A ATOM 45 C GLU A 4 -7.907 5.681 -5.492 1.00 0.00 A ATOM 46 CA GLU A 4 -9.001 4.611 -5.270 1.00 0.00 A ATOM 47 CB GLU A 4 -10.210 5.197 -4.512 1.00 0.00 A ATOM 48 CD GLU A 4 -11.865 5.298 -6.456 1.00 0.00 A ATOM 49 CG GLU A 4 -11.142 6.085 -5.349 1.00 0.00 A ATOM 50 HN GLU A 4 -8.827 3.344 -3.563 1.00 0.00 A ATOM 51 HA GLU A 4 -9.336 4.266 -6.249 1.00 0.00 A ATOM 52 HB2 GLU A 4 -10.809 4.378 -4.110 1.00 0.00 A ATOM 53 HB1 GLU A 4 -9.841 5.779 -3.666 1.00 0.00 A ATOM 54 HG2 GLU A 4 -11.891 6.517 -4.682 1.00 0.00 A ATOM 55 HG1 GLU A 4 -10.581 6.916 -5.778 1.00 0.00 A ATOM 56 N GLU A 4 -8.518 3.439 -4.525 1.00 0.00 A ATOM 57 O GLU A 4 -8.071 6.566 -6.334 1.00 0.00 A ATOM 58 OE1 GLU A 4 -12.771 4.492 -6.135 1.00 0.00 A ATOM 59 OE2 GLU A 4 -11.554 5.494 -7.654 1.00 0.00 A ATOM 60 C GLN A 5 -4.362 5.714 -5.300 1.00 0.00 A ATOM 61 CA GLN A 5 -5.627 6.493 -4.915 1.00 0.00 A ATOM 62 CB GLN A 5 -5.424 7.255 -3.590 1.00 0.00 A ATOM 63 CD GLN A 5 -4.141 9.087 -2.364 1.00 0.00 A ATOM 64 CG GLN A 5 -4.238 8.238 -3.634 1.00 0.00 A ATOM 65 HN GLN A 5 -6.716 4.853 -4.084 1.00 0.00 A ATOM 66 HA GLN A 5 -5.807 7.217 -5.712 1.00 0.00 A ATOM 67 HB2 GLN A 5 -6.335 7.814 -3.372 1.00 0.00 A ATOM 68 HB1 GLN A 5 -5.259 6.543 -2.779 1.00 0.00 A ATOM 69 HE21 GLN A 5 -5.654 10.313 -2.924 1.00 0.00 A ATOM 70 HE22 GLN A 5 -4.903 10.659 -1.377 1.00 0.00 A ATOM 71 HG2 GLN A 5 -3.306 7.685 -3.755 1.00 0.00 A ATOM 72 HG1 GLN A 5 -4.356 8.902 -4.492 1.00 0.00 A ATOM 73 N GLN A 5 -6.786 5.603 -4.762 1.00 0.00 A ATOM 74 NE2 GLN A 5 -4.973 10.099 -2.212 1.00 0.00 A ATOM 75 O GLN A 5 -3.637 6.121 -6.205 1.00 0.00 A ATOM 76 OE1 GLN A 5 -3.323 8.858 -1.480 1.00 0.00 A ATOM 77 C CYS A 6 -2.677 2.711 -5.556 1.00 0.00 A ATOM 78 CA CYS A 6 -2.763 3.946 -4.652 1.00 0.00 A ATOM 79 CB CYS A 6 -2.365 3.610 -3.221 1.00 0.00 A ATOM 80 HN CYS A 6 -4.714 4.306 -3.885 1.00 0.00 A ATOM 81 HA CYS A 6 -2.021 4.645 -5.041 1.00 0.00 A ATOM 82 HB2 CYS A 6 -3.147 3.009 -2.764 1.00 0.00 A ATOM 83 HB1 CYS A 6 -1.456 3.009 -3.258 1.00 0.00 A ATOM 84 N CYS A 6 -4.073 4.605 -4.616 1.00 0.00 A ATOM 85 O CYS A 6 -1.626 2.073 -5.605 1.00 0.00 A ATOM 86 SG CYS A 6 -2.055 5.086 -2.218 1.00 0.00 A ATOM 87 C CYS A 7 -3.820 2.329 -8.793 1.00 0.00 A ATOM 88 CA CYS A 7 -3.683 1.530 -7.480 1.00 0.00 A ATOM 89 CB CYS A 7 -4.755 0.435 -7.410 1.00 0.00 A ATOM 90 HN CYS A 7 -4.613 2.869 -6.078 1.00 0.00 A ATOM 91 HA CYS A 7 -2.706 1.051 -7.507 1.00 0.00 A ATOM 92 HB2 CYS A 7 -5.626 0.823 -6.888 1.00 0.00 A ATOM 93 HB1 CYS A 7 -5.073 0.174 -8.421 1.00 0.00 A ATOM 94 N CYS A 7 -3.753 2.376 -6.277 1.00 0.00 A ATOM 95 O CYS A 7 -3.409 1.844 -9.851 1.00 0.00 A ATOM 96 SG CYS A 7 -4.226 -1.099 -6.604 1.00 0.00 A ATOM 97 C THR A 8 -3.524 5.464 -10.061 1.00 0.00 A ATOM 98 CA THR A 8 -4.648 4.446 -9.872 1.00 0.00 A ATOM 99 CB THR A 8 -5.977 5.184 -9.654 1.00 0.00 A ATOM 100 CG2 THR A 8 -7.173 4.236 -9.765 1.00 0.00 A ATOM 101 HN THR A 8 -4.738 3.856 -7.839 1.00 0.00 A ATOM 102 HA THR A 8 -4.719 3.874 -10.797 1.00 0.00 A ATOM 103 HB THR A 8 -6.081 5.973 -10.402 1.00 0.00 A ATOM 104 HG1 THR A 8 -6.830 6.185 -8.208 1.00 0.00 A ATOM 105 HG21 THR A 8 -8.099 4.802 -9.661 1.00 0.00 A ATOM 106 HG22 THR A 8 -7.168 3.752 -10.742 1.00 0.00 A ATOM 107 HG23 THR A 8 -7.134 3.474 -8.986 1.00 0.00 A ATOM 108 N THR A 8 -4.401 3.537 -8.735 1.00 0.00 A ATOM 109 O THR A 8 -3.225 5.854 -11.188 1.00 0.00 A ATOM 110 OG1 THR A 8 -5.975 5.745 -8.360 1.00 0.00 A ATOM 111 C SER A 9 -0.773 6.387 -7.801 1.00 0.00 A ATOM 112 CA SER A 9 -1.765 6.817 -8.902 1.00 0.00 A ATOM 113 CB SER A 9 -2.339 8.230 -8.678 1.00 0.00 A ATOM 114 HN SER A 9 -3.249 5.568 -8.076 1.00 0.00 A ATOM 115 HA SER A 9 -1.191 6.841 -9.830 1.00 0.00 A ATOM 116 HB2 SER A 9 -3.162 8.389 -9.377 1.00 0.00 A ATOM 117 HB1 SER A 9 -2.733 8.305 -7.662 1.00 0.00 A ATOM 118 HG SER A 9 -1.796 10.117 -8.864 1.00 0.00 A ATOM 119 N SER A 9 -2.881 5.869 -8.972 1.00 0.00 A ATOM 120 O SER A 9 -0.694 5.213 -7.422 1.00 0.00 A ATOM 121 OG SER A 9 -1.359 9.241 -8.893 1.00 0.00 A ATOM 122 C ILE A 10 0.818 7.029 -4.976 1.00 0.00 A ATOM 123 CA ILE A 10 1.196 7.058 -6.459 1.00 0.00 A ATOM 124 CB ILE A 10 2.309 8.081 -6.774 1.00 0.00 A ATOM 125 CD1 ILE A 10 3.954 8.541 -8.736 1.00 0.00 A ATOM 126 CG1 ILE A 10 2.639 7.932 -8.278 1.00 0.00 A ATOM 127 CG2 ILE A 10 3.523 7.885 -5.844 1.00 0.00 A ATOM 128 HN ILE A 10 -0.095 8.267 -7.668 1.00 0.00 A ATOM 129 HA ILE A 10 1.595 6.076 -6.716 1.00 0.00 A ATOM 130 HB ILE A 10 1.928 9.090 -6.604 1.00 0.00 A ATOM 131 HD11 ILE A 10 4.784 8.021 -8.254 1.00 0.00 A ATOM 132 HD12 ILE A 10 4.015 8.415 -9.816 1.00 0.00 A ATOM 133 HD13 ILE A 10 3.964 9.599 -8.485 1.00 0.00 A ATOM 134 HG12 ILE A 10 2.656 6.879 -8.551 1.00 0.00 A ATOM 135 HG11 ILE A 10 1.847 8.407 -8.857 1.00 0.00 A ATOM 136 HG21 ILE A 10 3.234 8.045 -4.807 1.00 0.00 A ATOM 137 HG22 ILE A 10 3.920 6.878 -5.948 1.00 0.00 A ATOM 138 HG23 ILE A 10 4.300 8.612 -6.073 1.00 0.00 A ATOM 139 N ILE A 10 0.036 7.324 -7.313 1.00 0.00 A ATOM 140 O ILE A 10 0.286 8.003 -4.437 1.00 0.00 A ATOM 141 C CYS A 11 2.757 6.228 -2.446 1.00 0.00 A ATOM 142 CA CYS A 11 1.310 5.899 -2.842 1.00 0.00 A ATOM 143 CB CYS A 11 0.901 4.521 -2.300 1.00 0.00 A ATOM 144 HN CYS A 11 1.616 5.188 -4.821 1.00 0.00 A ATOM 145 HA CYS A 11 0.652 6.648 -2.399 1.00 0.00 A ATOM 146 HB2 CYS A 11 0.615 3.873 -3.129 1.00 0.00 A ATOM 147 HB1 CYS A 11 1.766 4.062 -1.824 1.00 0.00 A ATOM 148 N CYS A 11 1.179 5.936 -4.301 1.00 0.00 A ATOM 149 O CYS A 11 3.704 5.686 -3.019 1.00 0.00 A ATOM 150 SG CYS A 11 -0.459 4.539 -1.098 1.00 0.00 A ATOM 151 C SER A 12 4.223 7.163 0.650 1.00 0.00 A ATOM 152 CA SER A 12 4.233 7.432 -0.859 1.00 0.00 A ATOM 153 CB SER A 12 4.559 8.911 -1.111 1.00 0.00 A ATOM 154 HN SER A 12 2.111 7.457 -0.986 1.00 0.00 A ATOM 155 HA SER A 12 5.022 6.825 -1.300 1.00 0.00 A ATOM 156 HB2 SER A 12 3.809 9.528 -0.614 1.00 0.00 A ATOM 157 HB1 SER A 12 5.534 9.139 -0.676 1.00 0.00 A ATOM 158 HG SER A 12 3.676 9.276 -2.828 1.00 0.00 A ATOM 159 N SER A 12 2.929 7.088 -1.447 1.00 0.00 A ATOM 160 O SER A 12 3.149 7.053 1.245 1.00 0.00 A ATOM 161 OG SER A 12 4.592 9.219 -2.498 1.00 0.00 A ATOM 162 C LEU A 13 4.617 7.283 3.692 1.00 0.00 A ATOM 163 CA LEU A 13 5.573 6.635 2.679 1.00 0.00 A ATOM 164 CB LEU A 13 7.055 6.799 3.070 1.00 0.00 A ATOM 165 CD1 LEU A 13 7.674 8.877 4.434 1.00 0.00 A ATOM 166 CD2 LEU A 13 9.055 8.231 2.461 1.00 0.00 A ATOM 167 CG LEU A 13 7.631 8.238 3.036 1.00 0.00 A ATOM 168 HN LEU A 13 6.241 7.183 0.732 1.00 0.00 A ATOM 169 HA LEU A 13 5.348 5.571 2.716 1.00 0.00 A ATOM 170 HB2 LEU A 13 7.189 6.390 4.072 1.00 0.00 A ATOM 171 HB1 LEU A 13 7.630 6.174 2.387 1.00 0.00 A ATOM 172 HD11 LEU A 13 8.359 8.325 5.078 1.00 0.00 A ATOM 173 HD12 LEU A 13 8.014 9.910 4.353 1.00 0.00 A ATOM 174 HD13 LEU A 13 6.687 8.873 4.891 1.00 0.00 A ATOM 175 HD21 LEU A 13 9.451 9.247 2.439 1.00 0.00 A ATOM 176 HD22 LEU A 13 9.706 7.606 3.074 1.00 0.00 A ATOM 177 HD23 LEU A 13 9.041 7.843 1.442 1.00 0.00 A ATOM 178 HG LEU A 13 7.020 8.864 2.388 1.00 0.00 A ATOM 179 N LEU A 13 5.399 7.071 1.283 1.00 0.00 A ATOM 180 O LEU A 13 4.026 6.593 4.519 1.00 0.00 A ATOM 181 C TYR A 14 2.039 9.093 4.313 1.00 0.00 A ATOM 182 CA TYR A 14 3.546 9.353 4.514 1.00 0.00 A ATOM 183 CB TYR A 14 3.869 10.846 4.352 1.00 0.00 A ATOM 184 CD1 TYR A 14 2.720 11.658 2.244 1.00 0.00 A ATOM 185 CD2 TYR A 14 5.141 11.391 2.230 1.00 0.00 A ATOM 186 CE1 TYR A 14 2.746 12.016 0.884 1.00 0.00 A ATOM 187 CE2 TYR A 14 5.179 11.762 0.875 1.00 0.00 A ATOM 188 CG TYR A 14 3.912 11.333 2.916 1.00 0.00 A ATOM 189 CZ TYR A 14 3.981 12.085 0.197 1.00 0.00 A ATOM 190 HN TYR A 14 4.892 9.100 2.873 1.00 0.00 A ATOM 191 HA TYR A 14 3.790 9.052 5.535 1.00 0.00 A ATOM 192 HB2 TYR A 14 3.124 11.425 4.895 1.00 0.00 A ATOM 193 HB1 TYR A 14 4.839 11.035 4.810 1.00 0.00 A ATOM 194 HD1 TYR A 14 1.778 11.619 2.774 1.00 0.00 A ATOM 195 HD2 TYR A 14 6.061 11.145 2.744 1.00 0.00 A ATOM 196 HE1 TYR A 14 1.819 12.222 0.366 1.00 0.00 A ATOM 197 HE2 TYR A 14 6.124 11.786 0.351 1.00 0.00 A ATOM 198 HH TYR A 14 3.144 12.641 -1.480 1.00 0.00 A ATOM 199 N TYR A 14 4.403 8.594 3.596 1.00 0.00 A ATOM 200 O TYR A 14 1.252 9.274 5.242 1.00 0.00 A ATOM 201 OH TYR A 14 4.019 12.443 -1.117 1.00 0.00 A ATOM 202 C GLN A 15 0.110 6.723 3.170 1.00 0.00 A ATOM 203 CA GLN A 15 0.277 8.206 2.816 1.00 0.00 A ATOM 204 CB GLN A 15 -0.039 8.470 1.329 1.00 0.00 A ATOM 205 CD GLN A 15 -1.801 10.283 1.716 1.00 0.00 A ATOM 206 CG GLN A 15 -0.484 9.910 1.030 1.00 0.00 A ATOM 207 HN GLN A 15 2.362 8.462 2.431 1.00 0.00 A ATOM 208 HA GLN A 15 -0.434 8.751 3.437 1.00 0.00 A ATOM 209 HB2 GLN A 15 0.846 8.249 0.733 1.00 0.00 A ATOM 210 HB1 GLN A 15 -0.836 7.807 1.002 1.00 0.00 A ATOM 211 HE21 GLN A 15 -2.952 9.431 0.270 1.00 0.00 A ATOM 212 HE22 GLN A 15 -3.798 10.162 1.632 1.00 0.00 A ATOM 213 HG2 GLN A 15 0.290 10.602 1.350 1.00 0.00 A ATOM 214 HG1 GLN A 15 -0.607 10.020 -0.048 1.00 0.00 A ATOM 215 N GLN A 15 1.640 8.648 3.118 1.00 0.00 A ATOM 216 NE2 GLN A 15 -2.940 9.917 1.165 1.00 0.00 A ATOM 217 O GLN A 15 -0.871 6.363 3.814 1.00 0.00 A ATOM 218 OE1 GLN A 15 -1.825 10.889 2.780 1.00 0.00 A ATOM 219 C LEU A 16 1.056 4.208 4.687 1.00 0.00 A ATOM 220 CA LEU A 16 1.138 4.452 3.173 1.00 0.00 A ATOM 221 CB LEU A 16 2.445 3.884 2.595 1.00 0.00 A ATOM 222 CD1 LEU A 16 3.835 3.388 0.543 1.00 0.00 A ATOM 223 CD2 LEU A 16 1.538 2.475 0.708 1.00 0.00 A ATOM 224 CG LEU A 16 2.425 3.668 1.071 1.00 0.00 A ATOM 225 HN LEU A 16 1.868 6.230 2.291 1.00 0.00 A ATOM 226 HA LEU A 16 0.287 3.950 2.724 1.00 0.00 A ATOM 227 HB2 LEU A 16 3.236 4.587 2.838 1.00 0.00 A ATOM 228 HB1 LEU A 16 2.682 2.936 3.082 1.00 0.00 A ATOM 229 HD11 LEU A 16 4.485 4.233 0.766 1.00 0.00 A ATOM 230 HD12 LEU A 16 4.236 2.486 1.010 1.00 0.00 A ATOM 231 HD13 LEU A 16 3.806 3.246 -0.538 1.00 0.00 A ATOM 232 HD21 LEU A 16 1.948 1.577 1.162 1.00 0.00 A ATOM 233 HD22 LEU A 16 0.522 2.639 1.064 1.00 0.00 A ATOM 234 HD23 LEU A 16 1.519 2.340 -0.371 1.00 0.00 A ATOM 235 HG LEU A 16 2.046 4.565 0.581 1.00 0.00 A ATOM 236 N LEU A 16 1.086 5.873 2.828 1.00 0.00 A ATOM 237 O LEU A 16 0.403 3.260 5.124 1.00 0.00 A ATOM 238 C GLU A 17 0.200 5.078 7.520 1.00 0.00 A ATOM 239 CA GLU A 17 1.629 4.988 6.953 1.00 0.00 A ATOM 240 CB GLU A 17 2.519 6.084 7.553 1.00 0.00 A ATOM 241 CD GLU A 17 3.838 6.845 9.575 1.00 0.00 A ATOM 242 CG GLU A 17 2.842 5.813 9.026 1.00 0.00 A ATOM 243 HN GLU A 17 2.263 5.783 5.068 1.00 0.00 A ATOM 244 HA GLU A 17 2.045 4.018 7.224 1.00 0.00 A ATOM 245 HB2 GLU A 17 3.452 6.112 6.998 1.00 0.00 A ATOM 246 HB1 GLU A 17 2.029 7.053 7.452 1.00 0.00 A ATOM 247 HG2 GLU A 17 1.924 5.851 9.614 1.00 0.00 A ATOM 248 HG1 GLU A 17 3.257 4.806 9.119 1.00 0.00 A ATOM 249 N GLU A 17 1.671 5.077 5.492 1.00 0.00 A ATOM 250 O GLU A 17 -0.090 4.490 8.562 1.00 0.00 A ATOM 251 OE1 GLU A 17 3.408 7.953 9.976 1.00 0.00 A ATOM 252 OE2 GLU A 17 5.056 6.553 9.623 1.00 0.00 A ATOM 253 C ASN A 18 -2.856 4.480 7.265 1.00 0.00 A ATOM 254 CA ASN A 18 -2.130 5.840 7.244 1.00 0.00 A ATOM 255 CB ASN A 18 -2.908 6.803 6.334 1.00 0.00 A ATOM 256 CG ASN A 18 -2.368 8.231 6.308 1.00 0.00 A ATOM 257 HN ASN A 18 -0.445 6.177 5.949 1.00 0.00 A ATOM 258 HA ASN A 18 -2.152 6.225 8.262 1.00 0.00 A ATOM 259 HB2 ASN A 18 -2.928 6.397 5.323 1.00 0.00 A ATOM 260 HB1 ASN A 18 -3.940 6.845 6.680 1.00 0.00 A ATOM 261 HD21 ASN A 18 -2.934 8.472 4.384 1.00 0.00 A ATOM 262 HD22 ASN A 18 -2.164 9.859 5.130 1.00 0.00 A ATOM 263 N ASN A 18 -0.724 5.749 6.824 1.00 0.00 A ATOM 264 ND2 ASN A 18 -2.510 8.912 5.185 1.00 0.00 A ATOM 265 O ASN A 18 -3.883 4.343 7.934 1.00 0.00 A ATOM 266 OD1 ASN A 18 -1.848 8.754 7.288 1.00 0.00 A ATOM 267 C TYR A 19 -2.030 1.122 7.341 1.00 0.00 A ATOM 268 CA TYR A 19 -2.876 2.110 6.508 1.00 0.00 A ATOM 269 CB TYR A 19 -3.024 1.668 5.042 1.00 0.00 A ATOM 270 CD1 TYR A 19 -4.883 3.092 4.021 1.00 0.00 A ATOM 271 CD2 TYR A 19 -2.588 3.444 3.302 1.00 0.00 A ATOM 272 CE1 TYR A 19 -5.307 4.130 3.165 1.00 0.00 A ATOM 273 CE2 TYR A 19 -2.997 4.473 2.438 1.00 0.00 A ATOM 274 CG TYR A 19 -3.519 2.750 4.094 1.00 0.00 A ATOM 275 CZ TYR A 19 -4.364 4.824 2.370 1.00 0.00 A ATOM 276 HN TYR A 19 -1.473 3.644 6.043 1.00 0.00 A ATOM 277 HA TYR A 19 -3.871 2.117 6.947 1.00 0.00 A ATOM 278 HB2 TYR A 19 -2.054 1.325 4.690 1.00 0.00 A ATOM 279 HB1 TYR A 19 -3.703 0.816 4.996 1.00 0.00 A ATOM 280 HD1 TYR A 19 -5.605 2.566 4.628 1.00 0.00 A ATOM 281 HD2 TYR A 19 -1.547 3.187 3.370 1.00 0.00 A ATOM 282 HE1 TYR A 19 -6.353 4.396 3.119 1.00 0.00 A ATOM 283 HE2 TYR A 19 -2.260 5.000 1.846 1.00 0.00 A ATOM 284 HH TYR A 19 -5.718 6.001 1.593 1.00 0.00 A ATOM 285 N TYR A 19 -2.333 3.474 6.553 1.00 0.00 A ATOM 286 O TYR A 19 -2.305 -0.080 7.360 1.00 0.00 A ATOM 287 OH TYR A 19 -4.768 5.826 1.540 1.00 0.00 A ATOM 288 C CYS A 20 -1.149 0.551 10.273 1.00 0.00 A ATOM 289 CA CYS A 20 -0.256 0.859 9.054 1.00 0.00 A ATOM 290 CB CYS A 20 1.016 1.636 9.424 1.00 0.00 A ATOM 291 HN CYS A 20 -0.874 2.628 8.031 1.00 0.00 A ATOM 292 HA CYS A 20 0.049 -0.078 8.596 1.00 0.00 A ATOM 293 HB2 CYS A 20 1.529 1.903 8.500 1.00 0.00 A ATOM 294 HB1 CYS A 20 0.725 2.562 9.920 1.00 0.00 A ATOM 295 N CYS A 20 -1.009 1.621 8.052 1.00 0.00 A ATOM 296 O CYS A 20 -2.039 1.339 10.611 1.00 0.00 A ATOM 297 SG CYS A 20 2.225 0.805 10.495 1.00 0.00 A ATOM 298 C ASN A 21 -2.028 -0.205 13.199 1.00 0.00 A ATOM 299 CA ASN A 21 -1.872 -1.108 11.956 1.00 0.00 A ATOM 300 CB ASN A 21 -1.545 -2.561 12.315 1.00 0.00 A ATOM 301 CG ASN A 21 -0.225 -2.785 13.036 1.00 0.00 A ATOM 302 HN ASN A 21 -0.194 -1.197 10.621 1.00 0.00 A ATOM 303 HA ASN A 21 -2.857 -1.165 11.507 1.00 0.00 A ATOM 304 HB2 ASN A 21 -2.342 -2.947 12.951 1.00 0.00 A ATOM 305 HB1 ASN A 21 -1.545 -3.158 11.403 1.00 0.00 A ATOM 306 HD21 ASN A 21 -0.593 -4.772 13.117 1.00 0.00 A ATOM 307 HD22 ASN A 21 0.940 -4.234 13.754 1.00 0.00 A ATOM 308 N ASN A 21 -0.956 -0.603 10.917 1.00 0.00 A ATOM 309 ND2 ASN A 21 0.041 -4.028 13.367 1.00 0.00 A ATOM 310 OT1 ASN A 21 -1.103 0.500 13.626 1.00 0.00 A ATOM 311 OD1 ASN A 21 0.563 -1.887 13.311 1.00 0.00 A TER ATOM 312 C PHE B 1 11.156 2.103 -3.036 1.00 0.00 B ATOM 313 CA PHE B 1 10.975 0.578 -2.852 1.00 0.00 B ATOM 314 CB PHE B 1 9.498 0.156 -2.742 1.00 0.00 B ATOM 315 CD1 PHE B 1 8.849 0.927 -0.427 1.00 0.00 B ATOM 316 CD2 PHE B 1 7.764 1.961 -2.346 1.00 0.00 B ATOM 317 CE1 PHE B 1 8.118 1.757 0.437 1.00 0.00 B ATOM 318 CE2 PHE B 1 7.040 2.802 -1.483 1.00 0.00 B ATOM 319 CG PHE B 1 8.671 1.024 -1.817 1.00 0.00 B ATOM 320 CZ PHE B 1 7.219 2.698 -0.092 1.00 0.00 B ATOM 321 HT1 PHE B 1 12.183 0.733 -1.105 1.00 0.00 B ATOM 322 HA PHE B 1 11.367 0.096 -3.741 1.00 0.00 B ATOM 323 HB2 PHE B 1 9.050 0.178 -3.736 1.00 0.00 B ATOM 324 HB1 PHE B 1 9.441 -0.880 -2.401 1.00 0.00 B ATOM 325 HD1 PHE B 1 9.567 0.226 -0.033 1.00 0.00 B ATOM 326 HD2 PHE B 1 7.643 2.044 -3.416 1.00 0.00 B ATOM 327 HE1 PHE B 1 8.258 1.678 1.506 1.00 0.00 B ATOM 328 HE2 PHE B 1 6.346 3.527 -1.888 1.00 0.00 B ATOM 329 HZ PHE B 1 6.667 3.343 0.573 1.00 0.00 B ATOM 330 N PHE B 1 11.726 0.058 -1.710 1.00 0.00 B ATOM 331 O PHE B 1 11.766 2.776 -2.201 1.00 0.00 B ATOM 332 C VAL B 2 9.191 4.474 -4.933 1.00 0.00 B ATOM 333 CA VAL B 2 10.604 4.078 -4.484 1.00 0.00 B ATOM 334 CB VAL B 2 11.622 4.392 -5.612 1.00 0.00 B ATOM 335 CG1 VAL B 2 11.693 5.895 -5.940 1.00 0.00 B ATOM 336 CG2 VAL B 2 13.044 3.917 -5.257 1.00 0.00 B ATOM 337 HN VAL B 2 10.124 2.012 -4.754 1.00 0.00 B ATOM 338 HA VAL B 2 10.866 4.665 -3.602 1.00 0.00 B ATOM 339 HB VAL B 2 11.302 3.864 -6.511 1.00 0.00 B ATOM 340 HG11 VAL B 2 12.471 6.079 -6.682 1.00 0.00 B ATOM 341 HG12 VAL B 2 10.749 6.238 -6.360 1.00 0.00 B ATOM 342 HG13 VAL B 2 11.919 6.467 -5.039 1.00 0.00 B ATOM 343 HG21 VAL B 2 13.377 4.387 -4.331 1.00 0.00 B ATOM 344 HG22 VAL B 2 13.068 2.834 -5.141 1.00 0.00 B ATOM 345 HG23 VAL B 2 13.736 4.181 -6.058 1.00 0.00 B ATOM 346 N VAL B 2 10.612 2.642 -4.132 1.00 0.00 B ATOM 347 O VAL B 2 8.508 3.677 -5.577 1.00 0.00 B ATOM 348 C ASN B 3 7.180 6.164 -6.484 1.00 0.00 B ATOM 349 CA ASN B 3 7.453 6.261 -4.969 1.00 0.00 B ATOM 350 CB ASN B 3 7.358 7.715 -4.470 1.00 0.00 B ATOM 351 CG ASN B 3 7.610 7.882 -2.969 1.00 0.00 B ATOM 352 HN ASN B 3 9.387 6.285 -4.070 1.00 0.00 B ATOM 353 HA ASN B 3 6.675 5.688 -4.469 1.00 0.00 B ATOM 354 HB2 ASN B 3 8.083 8.319 -5.018 1.00 0.00 B ATOM 355 HB1 ASN B 3 6.366 8.108 -4.692 1.00 0.00 B ATOM 356 HD21 ASN B 3 8.401 9.731 -3.226 1.00 0.00 B ATOM 357 HD22 ASN B 3 8.363 9.129 -1.579 1.00 0.00 B ATOM 358 N ASN B 3 8.765 5.700 -4.610 1.00 0.00 B ATOM 359 ND2 ASN B 3 8.177 9.005 -2.562 1.00 0.00 B ATOM 360 O ASN B 3 7.945 6.679 -7.303 1.00 0.00 B ATOM 361 OD1 ASN B 3 7.331 7.012 -2.151 1.00 0.00 B ATOM 362 C GLN B 4 4.245 4.698 -8.281 1.00 0.00 B ATOM 363 CA GLN B 4 5.719 5.126 -8.222 1.00 0.00 B ATOM 364 CB GLN B 4 6.658 4.022 -8.755 1.00 0.00 B ATOM 365 CD GLN B 4 7.553 1.668 -8.485 1.00 0.00 B ATOM 366 CG GLN B 4 6.443 2.644 -8.100 1.00 0.00 B ATOM 367 HN GLN B 4 5.477 5.137 -6.124 1.00 0.00 B ATOM 368 HA GLN B 4 5.831 6.002 -8.863 1.00 0.00 B ATOM 369 HB2 GLN B 4 6.509 3.918 -9.831 1.00 0.00 B ATOM 370 HB1 GLN B 4 7.693 4.332 -8.604 1.00 0.00 B ATOM 371 HE21 GLN B 4 8.805 2.427 -7.101 1.00 0.00 B ATOM 372 HE22 GLN B 4 9.448 1.124 -8.108 1.00 0.00 B ATOM 373 HG2 GLN B 4 6.427 2.748 -7.016 1.00 0.00 B ATOM 374 HG1 GLN B 4 5.484 2.231 -8.414 1.00 0.00 B ATOM 375 N GLN B 4 6.088 5.486 -6.850 1.00 0.00 B ATOM 376 NE2 GLN B 4 8.695 1.735 -7.830 1.00 0.00 B ATOM 377 O GLN B 4 3.567 4.625 -7.255 1.00 0.00 B ATOM 378 OE1 GLN B 4 7.428 0.856 -9.393 1.00 0.00 B ATOM 379 C HIS B 5 2.248 2.390 -9.233 1.00 0.00 B ATOM 380 CA HIS B 5 2.390 3.860 -9.695 1.00 0.00 B ATOM 381 CB HIS B 5 2.004 4.089 -11.164 1.00 0.00 B ATOM 382 CD2 HIS B 5 2.889 6.225 -12.254 1.00 0.00 B ATOM 383 CE1 HIS B 5 1.321 7.635 -11.619 1.00 0.00 B ATOM 384 CG HIS B 5 1.954 5.548 -11.527 1.00 0.00 B ATOM 385 HN HIS B 5 4.344 4.458 -10.288 1.00 0.00 B ATOM 386 HA HIS B 5 1.698 4.447 -9.088 1.00 0.00 B ATOM 387 HB2 HIS B 5 2.714 3.577 -11.816 1.00 0.00 B ATOM 388 HB1 HIS B 5 1.015 3.665 -11.340 1.00 0.00 B ATOM 389 HD2 HIS B 5 3.787 5.809 -12.689 1.00 0.00 B ATOM 390 HE1 HIS B 5 0.766 8.554 -11.473 1.00 0.00 B ATOM 391 HE2 HIS B 5 2.951 8.304 -12.769 1.00 0.00 B ATOM 392 N HIS B 5 3.747 4.375 -9.477 1.00 0.00 B ATOM 393 ND1 HIS B 5 0.961 6.441 -11.123 1.00 0.00 B ATOM 394 NE2 HIS B 5 2.473 7.538 -12.306 1.00 0.00 B ATOM 395 O HIS B 5 2.168 1.458 -10.041 1.00 0.00 B ATOM 396 C LEU B 6 0.612 0.363 -7.524 1.00 0.00 B ATOM 397 CA LEU B 6 2.015 0.925 -7.217 1.00 0.00 B ATOM 398 CB LEU B 6 2.174 1.146 -5.692 1.00 0.00 B ATOM 399 CD1 LEU B 6 3.474 1.925 -3.696 1.00 0.00 B ATOM 400 CD2 LEU B 6 4.657 0.599 -5.456 1.00 0.00 B ATOM 401 CG LEU B 6 3.555 1.632 -5.198 1.00 0.00 B ATOM 402 HN LEU B 6 2.402 3.023 -7.343 1.00 0.00 B ATOM 403 HA LEU B 6 2.745 0.189 -7.559 1.00 0.00 B ATOM 404 HB2 LEU B 6 1.422 1.875 -5.381 1.00 0.00 B ATOM 405 HB1 LEU B 6 1.945 0.211 -5.177 1.00 0.00 B ATOM 406 HD11 LEU B 6 3.156 1.031 -3.160 1.00 0.00 B ATOM 407 HD12 LEU B 6 4.447 2.246 -3.324 1.00 0.00 B ATOM 408 HD13 LEU B 6 2.754 2.722 -3.518 1.00 0.00 B ATOM 409 HD21 LEU B 6 5.609 0.970 -5.075 1.00 0.00 B ATOM 410 HD22 LEU B 6 4.410 -0.332 -4.948 1.00 0.00 B ATOM 411 HD23 LEU B 6 4.761 0.415 -6.525 1.00 0.00 B ATOM 412 HG LEU B 6 3.824 2.557 -5.704 1.00 0.00 B ATOM 413 N LEU B 6 2.254 2.196 -7.909 1.00 0.00 B ATOM 414 O LEU B 6 -0.258 1.073 -8.028 1.00 0.00 B ATOM 415 C CYS B 7 -0.668 -3.041 -6.512 1.00 0.00 B ATOM 416 CA CYS B 7 -0.892 -1.602 -7.014 1.00 0.00 B ATOM 417 CB CYS B 7 -1.718 -1.603 -8.315 1.00 0.00 B ATOM 418 HN CYS B 7 1.210 -1.427 -6.848 1.00 0.00 B ATOM 419 HA CYS B 7 -1.465 -1.068 -6.256 1.00 0.00 B ATOM 420 HB2 CYS B 7 -1.779 -0.596 -8.721 1.00 0.00 B ATOM 421 HB1 CYS B 7 -1.209 -2.220 -9.056 1.00 0.00 B ATOM 422 N CYS B 7 0.401 -0.906 -7.160 1.00 0.00 B ATOM 423 O CYS B 7 0.406 -3.607 -6.736 1.00 0.00 B ATOM 424 SG CYS B 7 -3.424 -2.199 -8.131 1.00 0.00 B ATOM 425 C GLY B 8 -0.484 -5.494 -4.629 1.00 0.00 B ATOM 426 CA GLY B 8 -1.676 -5.059 -5.480 1.00 0.00 B ATOM 427 HN GLY B 8 -2.495 -3.100 -5.646 1.00 0.00 B ATOM 428 HA2 GLY B 8 -2.590 -5.292 -4.935 1.00 0.00 B ATOM 429 HA1 GLY B 8 -1.673 -5.642 -6.402 1.00 0.00 B ATOM 430 N GLY B 8 -1.654 -3.631 -5.825 1.00 0.00 B ATOM 431 O GLY B 8 -0.230 -4.936 -3.561 1.00 0.00 B ATOM 432 C SER B 9 2.513 -5.906 -4.191 1.00 0.00 B ATOM 433 CA SER B 9 1.476 -7.007 -4.469 1.00 0.00 B ATOM 434 CB SER B 9 2.078 -8.127 -5.333 1.00 0.00 B ATOM 435 HN SER B 9 0.042 -6.856 -6.026 1.00 0.00 B ATOM 436 HA SER B 9 1.213 -7.442 -3.504 1.00 0.00 B ATOM 437 HB2 SER B 9 3.050 -8.412 -4.927 1.00 0.00 B ATOM 438 HB1 SER B 9 1.418 -8.996 -5.285 1.00 0.00 B ATOM 439 HG SER B 9 2.606 -8.476 -7.202 1.00 0.00 B ATOM 440 N SER B 9 0.260 -6.488 -5.109 1.00 0.00 B ATOM 441 O SER B 9 2.953 -5.762 -3.055 1.00 0.00 B ATOM 442 OG SER B 9 2.219 -7.733 -6.696 1.00 0.00 B ATOM 443 C HIS B 10 3.291 -2.952 -3.867 1.00 0.00 B ATOM 444 CA HIS B 10 3.769 -3.922 -4.968 1.00 0.00 B ATOM 445 CB HIS B 10 3.945 -3.170 -6.301 1.00 0.00 B ATOM 446 CD2 HIS B 10 6.288 -2.322 -5.661 1.00 0.00 B ATOM 447 CE1 HIS B 10 7.127 -2.046 -7.676 1.00 0.00 B ATOM 448 CG HIS B 10 5.348 -2.688 -6.582 1.00 0.00 B ATOM 449 HN HIS B 10 2.469 -5.219 -6.085 1.00 0.00 B ATOM 450 HA HIS B 10 4.732 -4.333 -4.662 1.00 0.00 B ATOM 451 HB2 HIS B 10 3.652 -3.815 -7.131 1.00 0.00 B ATOM 452 HB1 HIS B 10 3.289 -2.298 -6.304 1.00 0.00 B ATOM 453 HD2 HIS B 10 6.173 -2.323 -4.587 1.00 0.00 B ATOM 454 HE1 HIS B 10 7.818 -1.800 -8.473 1.00 0.00 B ATOM 455 HE2 HIS B 10 8.278 -1.598 -5.975 1.00 0.00 B ATOM 456 N HIS B 10 2.845 -5.051 -5.163 1.00 0.00 B ATOM 457 ND1 HIS B 10 5.880 -2.510 -7.860 1.00 0.00 B ATOM 458 NE2 HIS B 10 7.401 -1.924 -6.366 1.00 0.00 B ATOM 459 O HIS B 10 4.097 -2.421 -3.105 1.00 0.00 B ATOM 460 C LEU B 11 1.443 -2.606 -1.344 1.00 0.00 B ATOM 461 CA LEU B 11 1.347 -1.918 -2.721 1.00 0.00 B ATOM 462 CB LEU B 11 -0.101 -1.607 -3.156 1.00 0.00 B ATOM 463 CD1 LEU B 11 -2.160 -0.187 -3.116 1.00 0.00 B ATOM 464 CD2 LEU B 11 -0.504 0.103 -1.266 1.00 0.00 B ATOM 465 CG LEU B 11 -0.669 -0.231 -2.750 1.00 0.00 B ATOM 466 HN LEU B 11 1.376 -3.257 -4.398 1.00 0.00 B ATOM 467 HA LEU B 11 1.903 -0.980 -2.655 1.00 0.00 B ATOM 468 HB2 LEU B 11 -0.146 -1.633 -4.242 1.00 0.00 B ATOM 469 HB1 LEU B 11 -0.757 -2.392 -2.789 1.00 0.00 B ATOM 470 HD11 LEU B 11 -2.572 0.793 -2.886 1.00 0.00 B ATOM 471 HD12 LEU B 11 -2.290 -0.377 -4.181 1.00 0.00 B ATOM 472 HD13 LEU B 11 -2.711 -0.937 -2.549 1.00 0.00 B ATOM 473 HD21 LEU B 11 -0.965 1.068 -1.060 1.00 0.00 B ATOM 474 HD22 LEU B 11 -0.972 -0.667 -0.653 1.00 0.00 B ATOM 475 HD23 LEU B 11 0.552 0.183 -1.018 1.00 0.00 B ATOM 476 HG LEU B 11 -0.150 0.537 -3.326 1.00 0.00 B ATOM 477 N LEU B 11 1.972 -2.750 -3.756 1.00 0.00 B ATOM 478 O LEU B 11 1.843 -1.966 -0.378 1.00 0.00 B ATOM 479 C VAL B 12 2.862 -4.711 0.411 1.00 0.00 B ATOM 480 CA VAL B 12 1.394 -4.735 -0.047 1.00 0.00 B ATOM 481 CB VAL B 12 0.929 -6.198 -0.274 1.00 0.00 B ATOM 482 CG1 VAL B 12 1.391 -7.192 0.809 1.00 0.00 B ATOM 483 CG2 VAL B 12 -0.601 -6.277 -0.374 1.00 0.00 B ATOM 484 HN VAL B 12 0.828 -4.367 -2.105 1.00 0.00 B ATOM 485 HA VAL B 12 0.799 -4.294 0.752 1.00 0.00 B ATOM 486 HB VAL B 12 1.334 -6.547 -1.221 1.00 0.00 B ATOM 487 HG11 VAL B 12 0.970 -8.179 0.612 1.00 0.00 B ATOM 488 HG12 VAL B 12 2.477 -7.289 0.799 1.00 0.00 B ATOM 489 HG13 VAL B 12 1.070 -6.863 1.795 1.00 0.00 B ATOM 490 HG21 VAL B 12 -1.056 -5.975 0.567 1.00 0.00 B ATOM 491 HG22 VAL B 12 -0.969 -5.631 -1.167 1.00 0.00 B ATOM 492 HG23 VAL B 12 -0.892 -7.302 -0.600 1.00 0.00 B ATOM 493 N VAL B 12 1.182 -3.915 -1.263 1.00 0.00 B ATOM 494 O VAL B 12 3.130 -4.565 1.602 1.00 0.00 B ATOM 495 C GLU B 13 5.646 -3.354 0.241 1.00 0.00 B ATOM 496 CA GLU B 13 5.250 -4.743 -0.277 1.00 0.00 B ATOM 497 CB GLU B 13 6.031 -5.037 -1.569 1.00 0.00 B ATOM 498 CD GLU B 13 6.904 -7.416 -1.348 1.00 0.00 B ATOM 499 CG GLU B 13 5.918 -6.483 -2.066 1.00 0.00 B ATOM 500 HN GLU B 13 3.496 -5.015 -1.474 1.00 0.00 B ATOM 501 HA GLU B 13 5.527 -5.479 0.479 1.00 0.00 B ATOM 502 HB2 GLU B 13 5.666 -4.377 -2.355 1.00 0.00 B ATOM 503 HB1 GLU B 13 7.084 -4.803 -1.411 1.00 0.00 B ATOM 504 HG2 GLU B 13 4.902 -6.853 -1.934 1.00 0.00 B ATOM 505 HG1 GLU B 13 6.121 -6.481 -3.139 1.00 0.00 B ATOM 506 N GLU B 13 3.806 -4.824 -0.527 1.00 0.00 B ATOM 507 O GLU B 13 6.366 -3.249 1.232 1.00 0.00 B ATOM 508 OE1 GLU B 13 8.065 -7.543 -1.807 1.00 0.00 B ATOM 509 OE2 GLU B 13 6.524 -8.042 -0.331 1.00 0.00 B ATOM 510 C ALA B 14 4.846 -0.658 1.451 1.00 0.00 B ATOM 511 CA ALA B 14 5.382 -0.907 0.033 1.00 0.00 B ATOM 512 CB ALA B 14 4.725 0.021 -0.994 1.00 0.00 B ATOM 513 HN ALA B 14 4.577 -2.431 -1.213 1.00 0.00 B ATOM 514 HA ALA B 14 6.456 -0.717 0.045 1.00 0.00 B ATOM 515 HB1 ALA B 14 5.114 -0.181 -1.994 1.00 0.00 B ATOM 516 HB2 ALA B 14 3.644 -0.119 -0.991 1.00 0.00 B ATOM 517 HB3 ALA B 14 4.942 1.054 -0.731 1.00 0.00 B ATOM 518 N ALA B 14 5.149 -2.285 -0.389 1.00 0.00 B ATOM 519 O ALA B 14 5.578 -0.173 2.317 1.00 0.00 B ATOM 520 C LEU B 15 3.803 -1.712 4.094 1.00 0.00 B ATOM 521 CA LEU B 15 2.981 -0.970 3.039 1.00 0.00 B ATOM 522 CB LEU B 15 1.548 -1.534 2.997 1.00 0.00 B ATOM 523 CD1 LEU B 15 -0.836 -1.397 2.301 1.00 0.00 B ATOM 524 CD2 LEU B 15 0.239 0.614 3.303 1.00 0.00 B ATOM 525 CG LEU B 15 0.472 -0.614 2.421 1.00 0.00 B ATOM 526 HN LEU B 15 3.048 -1.452 0.958 1.00 0.00 B ATOM 527 HA LEU B 15 2.968 0.075 3.340 1.00 0.00 B ATOM 528 HB2 LEU B 15 1.542 -2.463 2.420 1.00 0.00 B ATOM 529 HB1 LEU B 15 1.249 -1.751 4.019 1.00 0.00 B ATOM 530 HD11 LEU B 15 -1.591 -0.787 1.810 1.00 0.00 B ATOM 531 HD12 LEU B 15 -0.655 -2.290 1.707 1.00 0.00 B ATOM 532 HD13 LEU B 15 -1.195 -1.686 3.289 1.00 0.00 B ATOM 533 HD21 LEU B 15 -0.048 0.303 4.308 1.00 0.00 B ATOM 534 HD22 LEU B 15 1.141 1.215 3.371 1.00 0.00 B ATOM 535 HD23 LEU B 15 -0.551 1.222 2.866 1.00 0.00 B ATOM 536 HG LEU B 15 0.779 -0.306 1.429 1.00 0.00 B ATOM 537 N LEU B 15 3.595 -1.054 1.715 1.00 0.00 B ATOM 538 O LEU B 15 4.055 -1.158 5.160 1.00 0.00 B ATOM 539 C TYR B 16 6.510 -2.960 4.924 1.00 0.00 B ATOM 540 CA TYR B 16 5.165 -3.675 4.691 1.00 0.00 B ATOM 541 CB TYR B 16 5.375 -5.090 4.132 1.00 0.00 B ATOM 542 CD1 TYR B 16 6.280 -6.340 6.141 1.00 0.00 B ATOM 543 CD2 TYR B 16 7.766 -5.913 4.254 1.00 0.00 B ATOM 544 CE1 TYR B 16 7.348 -6.917 6.853 1.00 0.00 B ATOM 545 CE2 TYR B 16 8.840 -6.481 4.964 1.00 0.00 B ATOM 546 CG TYR B 16 6.488 -5.835 4.843 1.00 0.00 B ATOM 547 CZ TYR B 16 8.633 -6.986 6.269 1.00 0.00 B ATOM 548 HN TYR B 16 4.050 -3.325 2.897 1.00 0.00 B ATOM 549 HA TYR B 16 4.685 -3.768 5.667 1.00 0.00 B ATOM 550 HB2 TYR B 16 4.446 -5.654 4.228 1.00 0.00 B ATOM 551 HB1 TYR B 16 5.617 -5.029 3.071 1.00 0.00 B ATOM 552 HD1 TYR B 16 5.306 -6.258 6.605 1.00 0.00 B ATOM 553 HD2 TYR B 16 7.930 -5.510 3.264 1.00 0.00 B ATOM 554 HE1 TYR B 16 7.190 -7.289 7.855 1.00 0.00 B ATOM 555 HE2 TYR B 16 9.822 -6.511 4.514 1.00 0.00 B ATOM 556 HH TYR B 16 10.501 -7.524 6.479 1.00 0.00 B ATOM 557 N TYR B 16 4.280 -2.923 3.798 1.00 0.00 B ATOM 558 O TYR B 16 6.976 -2.891 6.060 1.00 0.00 B ATOM 559 OH TYR B 16 9.667 -7.528 6.972 1.00 0.00 B ATOM 560 C LEU B 17 8.271 -0.343 4.763 1.00 0.00 B ATOM 561 CA LEU B 17 8.401 -1.669 3.990 1.00 0.00 B ATOM 562 CB LEU B 17 8.985 -1.480 2.578 1.00 0.00 B ATOM 563 CD1 LEU B 17 9.844 -2.582 0.478 1.00 0.00 B ATOM 564 CD2 LEU B 17 10.824 -3.265 2.675 1.00 0.00 B ATOM 565 CG LEU B 17 9.545 -2.787 1.968 1.00 0.00 B ATOM 566 HN LEU B 17 6.715 -2.511 2.961 1.00 0.00 B ATOM 567 HA LEU B 17 9.094 -2.277 4.571 1.00 0.00 B ATOM 568 HB2 LEU B 17 8.203 -1.086 1.928 1.00 0.00 B ATOM 569 HB1 LEU B 17 9.786 -0.741 2.615 1.00 0.00 B ATOM 570 HD11 LEU B 17 10.177 -3.521 0.037 1.00 0.00 B ATOM 571 HD12 LEU B 17 8.941 -2.255 -0.038 1.00 0.00 B ATOM 572 HD13 LEU B 17 10.626 -1.833 0.357 1.00 0.00 B ATOM 573 HD21 LEU B 17 11.216 -4.148 2.168 1.00 0.00 B ATOM 574 HD22 LEU B 17 11.580 -2.479 2.656 1.00 0.00 B ATOM 575 HD23 LEU B 17 10.612 -3.537 3.708 1.00 0.00 B ATOM 576 HG LEU B 17 8.799 -3.576 2.052 1.00 0.00 B ATOM 577 N LEU B 17 7.125 -2.389 3.883 1.00 0.00 B ATOM 578 O LEU B 17 9.197 0.025 5.485 1.00 0.00 B ATOM 579 C VAL B 18 6.481 1.159 6.940 1.00 0.00 B ATOM 580 CA VAL B 18 6.798 1.532 5.484 1.00 0.00 B ATOM 581 CB VAL B 18 5.609 2.307 4.870 1.00 0.00 B ATOM 582 CG1 VAL B 18 5.097 3.462 5.750 1.00 0.00 B ATOM 583 CG2 VAL B 18 6.020 2.890 3.516 1.00 0.00 B ATOM 584 HN VAL B 18 6.461 0.024 3.963 1.00 0.00 B ATOM 585 HA VAL B 18 7.666 2.194 5.482 1.00 0.00 B ATOM 586 HB VAL B 18 4.782 1.613 4.708 1.00 0.00 B ATOM 587 HG11 VAL B 18 4.306 3.995 5.226 1.00 0.00 B ATOM 588 HG12 VAL B 18 4.681 3.081 6.683 1.00 0.00 B ATOM 589 HG13 VAL B 18 5.910 4.155 5.972 1.00 0.00 B ATOM 590 HG21 VAL B 18 5.159 3.358 3.054 1.00 0.00 B ATOM 591 HG22 VAL B 18 6.815 3.624 3.644 1.00 0.00 B ATOM 592 HG23 VAL B 18 6.364 2.101 2.856 1.00 0.00 B ATOM 593 N VAL B 18 7.124 0.337 4.675 1.00 0.00 B ATOM 594 O VAL B 18 7.102 1.675 7.868 1.00 0.00 B ATOM 595 C CYS B 19 5.871 -0.983 9.301 1.00 0.00 B ATOM 596 CA CYS B 19 4.946 -0.082 8.457 1.00 0.00 B ATOM 597 CB CYS B 19 3.586 -0.753 8.217 1.00 0.00 B ATOM 598 HN CYS B 19 5.035 -0.094 6.310 1.00 0.00 B ATOM 599 HA CYS B 19 4.784 0.833 9.028 1.00 0.00 B ATOM 600 HB2 CYS B 19 3.014 -0.144 7.515 1.00 0.00 B ATOM 601 HB1 CYS B 19 3.757 -1.719 7.739 1.00 0.00 B ATOM 602 N CYS B 19 5.499 0.275 7.138 1.00 0.00 B ATOM 603 O CYS B 19 5.811 -0.961 10.532 1.00 0.00 B ATOM 604 SG CYS B 19 2.542 -1.031 9.672 1.00 0.00 B ATOM 605 C GLY B 20 7.019 -4.077 9.565 1.00 0.00 B ATOM 606 CA GLY B 20 7.666 -2.719 9.273 1.00 0.00 B ATOM 607 HN GLY B 20 6.713 -1.749 7.640 1.00 0.00 B ATOM 608 HA2 GLY B 20 8.506 -2.897 8.600 1.00 0.00 B ATOM 609 HA1 GLY B 20 8.043 -2.310 10.211 1.00 0.00 B ATOM 610 N GLY B 20 6.742 -1.763 8.652 1.00 0.00 B ATOM 611 O GLY B 20 5.958 -4.411 9.035 1.00 0.00 B ATOM 612 C GLU B 21 5.822 -6.200 11.549 1.00 0.00 B ATOM 613 CA GLU B 21 7.226 -6.185 10.899 1.00 0.00 B ATOM 614 CB GLU B 21 8.304 -6.735 11.853 1.00 0.00 B ATOM 615 CD GLU B 21 9.363 -8.738 12.980 1.00 0.00 B ATOM 616 CG GLU B 21 8.161 -8.231 12.167 1.00 0.00 B ATOM 617 HN GLU B 21 8.528 -4.494 10.827 1.00 0.00 B ATOM 618 HA GLU B 21 7.189 -6.834 10.024 1.00 0.00 B ATOM 619 HB2 GLU B 21 9.280 -6.587 11.389 1.00 0.00 B ATOM 620 HB1 GLU B 21 8.282 -6.168 12.785 1.00 0.00 B ATOM 621 HG2 GLU B 21 7.248 -8.403 12.739 1.00 0.00 B ATOM 622 HG1 GLU B 21 8.089 -8.788 11.232 1.00 0.00 B ATOM 623 N GLU B 21 7.658 -4.846 10.453 1.00 0.00 B ATOM 624 O GLU B 21 5.183 -7.251 11.640 1.00 0.00 B ATOM 625 OE1 GLU B 21 9.355 -8.608 14.228 1.00 0.00 B ATOM 626 OE2 GLU B 21 10.323 -9.277 12.379 1.00 0.00 B ATOM 627 C ARG B 22 2.850 -5.396 11.596 1.00 0.00 B ATOM 628 CA ARG B 22 3.960 -4.790 12.470 1.00 0.00 B ATOM 629 CB ARG B 22 3.743 -3.270 12.584 1.00 0.00 B ATOM 630 CD ARG B 22 4.432 -1.166 13.868 1.00 0.00 B ATOM 631 CG ARG B 22 4.363 -2.698 13.866 1.00 0.00 B ATOM 632 CZ ARG B 22 2.872 0.772 14.003 1.00 0.00 B ATOM 633 HN ARG B 22 5.908 -4.217 11.829 1.00 0.00 B ATOM 634 HA ARG B 22 3.880 -5.235 13.463 1.00 0.00 B ATOM 635 HB2 ARG B 22 4.168 -2.776 11.710 1.00 0.00 B ATOM 636 HB1 ARG B 22 2.678 -3.061 12.594 1.00 0.00 B ATOM 637 HD2 ARG B 22 4.966 -0.858 14.768 1.00 0.00 B ATOM 638 HD1 ARG B 22 5.006 -0.836 13.001 1.00 0.00 B ATOM 639 HE ARG B 22 2.296 -1.122 13.703 1.00 0.00 B ATOM 640 HG2 ARG B 22 3.778 -3.034 14.724 1.00 0.00 B ATOM 641 HG1 ARG B 22 5.380 -3.077 13.972 1.00 0.00 B ATOM 642 HH11 ARG B 22 4.805 1.334 14.181 1.00 0.00 B ATOM 643 HH12 ARG B 22 3.644 2.624 14.290 1.00 0.00 B ATOM 644 HH21 ARG B 22 0.858 0.590 13.841 1.00 0.00 B ATOM 645 HH22 ARG B 22 1.448 2.203 14.103 1.00 0.00 B ATOM 646 N ARG B 22 5.315 -5.025 11.950 1.00 0.00 B ATOM 647 NE ARG B 22 3.104 -0.527 13.851 1.00 0.00 B ATOM 648 NH1 ARG B 22 3.846 1.643 14.174 1.00 0.00 B ATOM 649 NH2 ARG B 22 1.639 1.222 13.986 1.00 0.00 B ATOM 650 O ARG B 22 1.936 -6.032 12.129 1.00 0.00 B ATOM 651 C GLY B 23 0.754 -4.554 9.167 1.00 0.00 B ATOM 652 CA GLY B 23 1.863 -5.599 9.329 1.00 0.00 B ATOM 653 HN GLY B 23 3.715 -4.698 9.913 1.00 0.00 B ATOM 654 HA2 GLY B 23 2.306 -5.768 8.348 1.00 0.00 B ATOM 655 HA1 GLY B 23 1.390 -6.520 9.672 1.00 0.00 B ATOM 656 N GLY B 23 2.915 -5.198 10.274 1.00 0.00 B ATOM 657 O GLY B 23 0.666 -3.580 9.913 1.00 0.00 B ATOM 658 C HIS B 24 -2.444 -4.567 7.273 1.00 0.00 B ATOM 659 CA HIS B 24 -1.150 -3.842 7.719 1.00 0.00 B ATOM 660 CB HIS B 24 -0.557 -2.978 6.594 1.00 0.00 B ATOM 661 CD2 HIS B 24 1.248 -4.047 5.137 1.00 0.00 B ATOM 662 CE1 HIS B 24 -0.007 -4.873 3.538 1.00 0.00 B ATOM 663 CG HIS B 24 -0.058 -3.781 5.423 1.00 0.00 B ATOM 664 HN HIS B 24 0.006 -5.622 7.636 1.00 0.00 B ATOM 665 HA HIS B 24 -1.426 -3.179 8.542 1.00 0.00 B ATOM 666 HB2 HIS B 24 -1.314 -2.282 6.233 1.00 0.00 B ATOM 667 HB1 HIS B 24 0.269 -2.390 6.995 1.00 0.00 B ATOM 668 HD2 HIS B 24 2.102 -3.686 5.681 1.00 0.00 B ATOM 669 HE1 HIS B 24 -0.297 -5.325 2.599 1.00 0.00 B ATOM 670 HE2 HIS B 24 2.086 -5.018 3.422 1.00 0.00 B ATOM 671 N HIS B 24 -0.106 -4.774 8.174 1.00 0.00 B ATOM 672 ND1 HIS B 24 -0.856 -4.311 4.414 1.00 0.00 B ATOM 673 NE2 HIS B 24 1.264 -4.743 3.951 1.00 0.00 B ATOM 674 O HIS B 24 -2.441 -5.781 7.039 1.00 0.00 B ATOM 675 C PHE B 25 -5.290 -4.572 5.482 1.00 0.00 B ATOM 676 CA PHE B 25 -4.898 -4.398 6.962 1.00 0.00 B ATOM 677 CB PHE B 25 -5.937 -3.570 7.737 1.00 0.00 B ATOM 678 CD1 PHE B 25 -6.578 -1.612 6.247 1.00 0.00 B ATOM 679 CD2 PHE B 25 -5.465 -1.159 8.365 1.00 0.00 B ATOM 680 CE1 PHE B 25 -6.658 -0.231 5.994 1.00 0.00 B ATOM 681 CE2 PHE B 25 -5.561 0.222 8.119 1.00 0.00 B ATOM 682 CG PHE B 25 -5.982 -2.082 7.433 1.00 0.00 B ATOM 683 CZ PHE B 25 -6.164 0.687 6.937 1.00 0.00 B ATOM 684 HN PHE B 25 -3.496 -2.838 7.374 1.00 0.00 B ATOM 685 HA PHE B 25 -4.918 -5.402 7.391 1.00 0.00 B ATOM 686 HB2 PHE B 25 -6.927 -3.989 7.549 1.00 0.00 B ATOM 687 HB1 PHE B 25 -5.745 -3.702 8.803 1.00 0.00 B ATOM 688 HD1 PHE B 25 -6.987 -2.309 5.530 1.00 0.00 B ATOM 689 HD2 PHE B 25 -5.008 -1.507 9.280 1.00 0.00 B ATOM 690 HE1 PHE B 25 -7.112 0.125 5.079 1.00 0.00 B ATOM 691 HE2 PHE B 25 -5.170 0.927 8.841 1.00 0.00 B ATOM 692 HZ PHE B 25 -6.246 1.749 6.755 1.00 0.00 B ATOM 693 N PHE B 25 -3.560 -3.829 7.187 1.00 0.00 B ATOM 694 O PHE B 25 -6.187 -5.363 5.186 1.00 0.00 B ATOM 695 C TYR B 26 -4.108 -5.319 2.591 1.00 0.00 B ATOM 696 CA TYR B 26 -4.862 -4.077 3.102 1.00 0.00 B ATOM 697 CB TYR B 26 -4.475 -2.810 2.321 1.00 0.00 B ATOM 698 CD1 TYR B 26 -5.616 -3.034 0.049 1.00 0.00 B ATOM 699 CD2 TYR B 26 -3.197 -3.224 0.175 1.00 0.00 B ATOM 700 CE1 TYR B 26 -5.558 -3.247 -1.344 1.00 0.00 B ATOM 701 CE2 TYR B 26 -3.127 -3.438 -1.209 1.00 0.00 B ATOM 702 CG TYR B 26 -4.432 -3.006 0.812 1.00 0.00 B ATOM 703 CZ TYR B 26 -4.309 -3.434 -1.982 1.00 0.00 B ATOM 704 HN TYR B 26 -3.899 -3.253 4.827 1.00 0.00 B ATOM 705 HA TYR B 26 -5.927 -4.240 2.921 1.00 0.00 B ATOM 706 HB2 TYR B 26 -5.187 -2.019 2.558 1.00 0.00 B ATOM 707 HB1 TYR B 26 -3.493 -2.476 2.658 1.00 0.00 B ATOM 708 HD1 TYR B 26 -6.573 -2.890 0.532 1.00 0.00 B ATOM 709 HD2 TYR B 26 -2.292 -3.261 0.757 1.00 0.00 B ATOM 710 HE1 TYR B 26 -6.470 -3.271 -1.924 1.00 0.00 B ATOM 711 HE2 TYR B 26 -2.166 -3.616 -1.665 1.00 0.00 B ATOM 712 HH TYR B 26 -5.107 -3.597 -3.757 1.00 0.00 B ATOM 713 N TYR B 26 -4.639 -3.878 4.541 1.00 0.00 B ATOM 714 O TYR B 26 -2.895 -5.286 2.383 1.00 0.00 B ATOM 715 OH TYR B 26 -4.240 -3.621 -3.330 1.00 0.00 B ATOM 716 C THR B 27 -5.328 -8.118 0.667 1.00 0.00 B ATOM 717 CA THR B 27 -4.316 -7.642 1.723 1.00 0.00 B ATOM 718 CB THR B 27 -3.983 -8.711 2.780 1.00 0.00 B ATOM 719 CG2 THR B 27 -2.758 -8.312 3.619 1.00 0.00 B ATOM 720 HN THR B 27 -5.813 -6.396 2.606 1.00 0.00 B ATOM 721 HA THR B 27 -3.375 -7.418 1.226 1.00 0.00 B ATOM 722 HB THR B 27 -3.756 -9.650 2.270 1.00 0.00 B ATOM 723 HG1 THR B 27 -5.840 -9.161 3.123 1.00 0.00 B ATOM 724 HG21 THR B 27 -2.967 -7.425 4.218 1.00 0.00 B ATOM 725 HG22 THR B 27 -2.489 -9.130 4.287 1.00 0.00 B ATOM 726 HG23 THR B 27 -1.908 -8.100 2.970 1.00 0.00 B ATOM 727 N THR B 27 -4.838 -6.412 2.343 1.00 0.00 B ATOM 728 O THR B 27 -6.362 -8.680 1.044 1.00 0.00 B ATOM 729 OG1 THR B 27 -5.070 -8.905 3.661 1.00 0.00 B ATOM 730 C PRO B 28 -6.158 -9.536 -2.109 1.00 0.00 B ATOM 731 CA PRO B 28 -6.067 -8.061 -1.702 1.00 0.00 B ATOM 732 CB PRO B 28 -5.584 -7.203 -2.877 1.00 0.00 B ATOM 733 CD PRO B 28 -3.906 -7.199 -1.179 1.00 0.00 B ATOM 734 CG PRO B 28 -4.069 -7.194 -2.697 1.00 0.00 B ATOM 735 HA PRO B 28 -7.051 -7.707 -1.390 1.00 0.00 B ATOM 736 HB2 PRO B 28 -5.870 -7.625 -3.842 1.00 0.00 B ATOM 737 HB1 PRO B 28 -5.971 -6.188 -2.772 1.00 0.00 B ATOM 738 HD2 PRO B 28 -3.012 -7.760 -0.913 1.00 0.00 B ATOM 739 HD1 PRO B 28 -3.842 -6.175 -0.809 1.00 0.00 B ATOM 740 HG2 PRO B 28 -3.641 -8.106 -3.116 1.00 0.00 B ATOM 741 HG1 PRO B 28 -3.609 -6.314 -3.145 1.00 0.00 B ATOM 742 N PRO B 28 -5.094 -7.842 -0.635 1.00 0.00 B ATOM 743 O PRO B 28 -5.249 -10.329 -1.858 1.00 0.00 B ATOM 744 C LYS B 29 -6.456 -11.235 -4.750 1.00 0.00 B ATOM 745 CA LYS B 29 -7.356 -11.176 -3.506 1.00 0.00 B ATOM 746 CB LYS B 29 -8.823 -11.439 -3.891 1.00 0.00 B ATOM 747 CD LYS B 29 -11.080 -12.202 -3.036 1.00 0.00 B ATOM 748 CE LYS B 29 -11.829 -12.747 -1.812 1.00 0.00 B ATOM 749 CG LYS B 29 -9.604 -11.971 -2.688 1.00 0.00 B ATOM 750 HN LYS B 29 -7.953 -9.194 -2.987 1.00 0.00 B ATOM 751 HA LYS B 29 -7.026 -11.971 -2.834 1.00 0.00 B ATOM 752 HB2 LYS B 29 -9.281 -10.524 -4.270 1.00 0.00 B ATOM 753 HB1 LYS B 29 -8.858 -12.194 -4.679 1.00 0.00 B ATOM 754 HD2 LYS B 29 -11.528 -11.257 -3.348 1.00 0.00 B ATOM 755 HD1 LYS B 29 -11.149 -12.918 -3.857 1.00 0.00 B ATOM 756 HE2 LYS B 29 -11.356 -13.682 -1.497 1.00 0.00 B ATOM 757 HE1 LYS B 29 -11.734 -12.030 -0.992 1.00 0.00 B ATOM 758 HG2 LYS B 29 -9.150 -12.915 -2.385 1.00 0.00 B ATOM 759 HG1 LYS B 29 -9.531 -11.257 -1.867 1.00 0.00 B ATOM 760 HZ1 LYS B 29 -13.745 -13.345 -1.293 1.00 0.00 B ATOM 761 HZ2 LYS B 29 -13.727 -12.132 -2.385 1.00 0.00 B ATOM 762 HZ3 LYS B 29 -13.377 -13.661 -2.852 1.00 0.00 B ATOM 763 N LYS B 29 -7.241 -9.890 -2.808 1.00 0.00 B ATOM 764 NZ LYS B 29 -13.266 -12.987 -2.107 1.00 0.00 B ATOM 765 O LYS B 29 -6.437 -10.306 -5.567 1.00 0.00 B ATOM 766 C THR B 30 -5.035 -14.168 -6.502 1.00 0.00 B ATOM 767 CA THR B 30 -4.912 -12.700 -6.076 1.00 0.00 B ATOM 768 CB THR B 30 -3.430 -12.366 -5.832 1.00 0.00 B ATOM 769 CG2 THR B 30 -3.178 -10.859 -5.715 1.00 0.00 B ATOM 770 HN THR B 30 -5.816 -13.055 -4.184 1.00 0.00 B ATOM 771 HA THR B 30 -5.265 -12.110 -6.918 1.00 0.00 B ATOM 772 HB THR B 30 -2.845 -12.739 -6.674 1.00 0.00 B ATOM 773 HG1 THR B 30 -2.010 -12.843 -4.587 1.00 0.00 B ATOM 774 HG21 THR B 30 -3.654 -10.460 -4.819 1.00 0.00 B ATOM 775 HG22 THR B 30 -2.106 -10.670 -5.662 1.00 0.00 B ATOM 776 HG23 THR B 30 -3.578 -10.351 -6.592 1.00 0.00 B ATOM 777 N THR B 30 -5.757 -12.362 -4.913 1.00 0.00 B ATOM 778 OT1 THR B 30 -5.464 -15.019 -5.686 1.00 0.00 B ATOM 779 OT2 THR B 30 -4.745 -14.463 -7.684 1.00 0.00 B ATOM 780 OG1 THR B 30 -2.973 -12.981 -4.644 1.00 0.00 B END
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