NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
562896 | 4aog | 18351 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C SER A 1 -30.633 17.625 6.361 1.00 0.00 A ATOM 2 CA SER A 1 -31.616 17.251 7.471 1.00 0.00 A ATOM 3 CB SER A 1 -32.299 15.924 7.134 1.00 0.00 A ATOM 4 HA SER A 1 -31.066 17.140 8.394 1.00 0.00 A ATOM 5 HB2 SER A 1 -32.861 16.033 6.218 1.00 0.00 A ATOM 6 HB1 SER A 1 -31.549 15.158 7.006 1.00 0.00 A ATOM 7 HG SER A 1 -33.434 14.610 8.042 1.00 0.00 A ATOM 8 N SER A 1 -32.633 18.318 7.660 1.00 0.00 A ATOM 9 O SER A 1 -30.665 17.044 5.274 1.00 0.00 A ATOM 10 OG SER A 1 -33.185 15.528 8.166 1.00 0.00 A ATOM 11 C PRO A 2 -27.829 17.924 5.188 1.00 0.00 A ATOM 12 CA PRO A 2 -28.753 19.051 5.638 1.00 0.00 A ATOM 13 CB PRO A 2 -27.953 20.128 6.383 1.00 0.00 A ATOM 14 CD PRO A 2 -29.639 19.351 7.882 1.00 0.00 A ATOM 15 CG PRO A 2 -28.244 19.900 7.829 1.00 0.00 A ATOM 16 HA PRO A 2 -29.228 19.489 4.774 1.00 0.00 A ATOM 17 HB2 PRO A 2 -26.900 20.008 6.166 1.00 0.00 A ATOM 18 HB1 PRO A 2 -28.281 21.107 6.065 1.00 0.00 A ATOM 19 HD2 PRO A 2 -29.757 18.695 8.732 1.00 0.00 A ATOM 20 HD1 PRO A 2 -30.359 20.153 7.914 1.00 0.00 A ATOM 21 HG2 PRO A 2 -27.543 19.185 8.237 1.00 0.00 A ATOM 22 HG1 PRO A 2 -28.189 20.834 8.370 1.00 0.00 A ATOM 23 N PRO A 2 -29.745 18.602 6.620 1.00 0.00 A ATOM 24 O PRO A 2 -27.174 17.281 6.009 1.00 0.00 A ATOM 25 C ALA A 3 -25.541 17.179 3.014 1.00 0.00 A ATOM 26 CA ALA A 3 -26.937 16.645 3.319 1.00 0.00 A ATOM 27 CB ALA A 3 -27.577 16.071 2.063 1.00 0.00 A ATOM 28 HN ALA A 3 -28.331 18.237 3.280 1.00 0.00 A ATOM 29 HA ALA A 3 -26.855 15.853 4.049 1.00 0.00 A ATOM 30 HB1 ALA A 3 -28.600 15.796 2.274 1.00 0.00 A ATOM 31 HB2 ALA A 3 -27.558 16.812 1.278 1.00 0.00 A ATOM 32 HB3 ALA A 3 -27.028 15.198 1.747 1.00 0.00 A ATOM 33 N ALA A 3 -27.782 17.692 3.881 1.00 0.00 A ATOM 34 O ALA A 3 -25.235 17.537 1.877 1.00 0.00 A ATOM 35 C ALA A 4 -22.317 16.648 4.256 1.00 0.00 A ATOM 36 CA ALA A 4 -23.338 17.725 3.905 1.00 0.00 A ATOM 37 CB ALA A 4 -23.145 18.927 4.807 1.00 0.00 A ATOM 38 HN ALA A 4 -25.010 16.930 4.924 1.00 0.00 A ATOM 39 HA ALA A 4 -23.192 18.040 2.885 1.00 0.00 A ATOM 40 HB1 ALA A 4 -23.415 18.653 5.816 1.00 0.00 A ATOM 41 HB2 ALA A 4 -22.113 19.238 4.780 1.00 0.00 A ATOM 42 HB3 ALA A 4 -23.778 19.735 4.473 1.00 0.00 A ATOM 43 N ALA A 4 -24.701 17.230 4.044 1.00 0.00 A ATOM 44 O ALA A 4 -21.121 16.803 4.010 1.00 0.00 A ATOM 45 C MET A 5 -22.246 13.231 4.380 1.00 0.00 A ATOM 46 CA MET A 5 -21.941 14.447 5.237 1.00 0.00 A ATOM 47 CB MET A 5 -22.125 14.125 6.732 1.00 0.00 A ATOM 48 CE MET A 5 -20.862 13.551 9.598 1.00 0.00 A ATOM 49 CG MET A 5 -21.751 12.700 7.111 1.00 0.00 A ATOM 50 HN MET A 5 -23.781 15.472 4.922 1.00 0.00 A ATOM 51 HA MET A 5 -20.916 14.745 5.063 1.00 0.00 A ATOM 52 HB2 MET A 5 -21.501 14.795 7.314 1.00 0.00 A ATOM 53 HB1 MET A 5 -23.159 14.287 6.998 1.00 0.00 A ATOM 54 HE1 MET A 5 -21.156 14.550 9.311 1.00 0.00 A ATOM 55 HE2 MET A 5 -20.893 13.461 10.674 1.00 0.00 A ATOM 56 HE3 MET A 5 -19.859 13.357 9.249 1.00 0.00 A ATOM 57 HG2 MET A 5 -22.365 12.016 6.544 1.00 0.00 A ATOM 58 HG1 MET A 5 -20.712 12.537 6.865 1.00 0.00 A ATOM 59 N MET A 5 -22.805 15.559 4.830 1.00 0.00 A ATOM 60 O MET A 5 -21.413 12.342 4.199 1.00 0.00 A ATOM 61 SD MET A 5 -21.988 12.364 8.868 1.00 0.00 A ATOM 62 C GLU A 6 -22.983 11.933 1.825 1.00 0.00 A ATOM 63 CA GLU A 6 -23.938 12.139 3.003 1.00 0.00 A ATOM 64 CB GLU A 6 -25.359 12.464 2.490 1.00 0.00 A ATOM 65 CD GLU A 6 -26.350 12.832 0.205 1.00 0.00 A ATOM 66 CG GLU A 6 -25.343 13.292 1.239 1.00 0.00 A ATOM 67 HN GLU A 6 -24.053 13.978 4.042 1.00 0.00 A ATOM 68 HA GLU A 6 -23.960 11.230 3.581 1.00 0.00 A ATOM 69 HB2 GLU A 6 -25.887 11.543 2.291 1.00 0.00 A ATOM 70 HB1 GLU A 6 -25.901 13.034 3.236 1.00 0.00 A ATOM 71 HG2 GLU A 6 -25.550 14.323 1.499 1.00 0.00 A ATOM 72 HG1 GLU A 6 -24.359 13.221 0.829 1.00 0.00 A ATOM 73 N GLU A 6 -23.461 13.221 3.855 1.00 0.00 A ATOM 74 O GLU A 6 -22.881 10.835 1.278 1.00 0.00 A ATOM 75 OE1 GLU A 6 -27.523 13.256 0.290 1.00 0.00 A ATOM 76 OE2 GLU A 6 -25.969 12.047 -0.688 1.00 0.00 A ATOM 77 C ARG A 7 -19.928 12.973 0.847 1.00 0.00 A ATOM 78 CA ARG A 7 -21.350 12.969 0.338 1.00 0.00 A ATOM 79 CB ARG A 7 -21.582 14.146 -0.616 1.00 0.00 A ATOM 80 CD ARG A 7 -22.686 15.859 0.866 1.00 0.00 A ATOM 81 CG ARG A 7 -22.853 14.930 -0.324 1.00 0.00 A ATOM 82 CZ ARG A 7 -22.084 18.251 0.823 1.00 0.00 A ATOM 83 HN ARG A 7 -22.403 13.835 1.934 1.00 0.00 A ATOM 84 HA ARG A 7 -21.504 12.043 -0.188 1.00 0.00 A ATOM 85 HB2 ARG A 7 -20.743 14.824 -0.544 1.00 0.00 A ATOM 86 HB1 ARG A 7 -21.643 13.766 -1.628 1.00 0.00 A ATOM 87 HD2 ARG A 7 -23.395 15.569 1.639 1.00 0.00 A ATOM 88 HD1 ARG A 7 -21.681 15.753 1.246 1.00 0.00 A ATOM 89 HE ARG A 7 -23.710 17.474 -0.037 1.00 0.00 A ATOM 90 HG2 ARG A 7 -23.114 15.511 -1.182 1.00 0.00 A ATOM 91 HG1 ARG A 7 -23.644 14.240 -0.119 1.00 0.00 A ATOM 92 HH11 ARG A 7 -20.783 17.066 1.819 1.00 0.00 A ATOM 93 HH12 ARG A 7 -20.372 18.748 1.776 1.00 0.00 A ATOM 94 HH21 ARG A 7 -23.174 19.685 -0.095 1.00 0.00 A ATOM 95 HH22 ARG A 7 -21.731 20.237 0.690 1.00 0.00 A ATOM 96 N ARG A 7 -22.287 13.004 1.447 1.00 0.00 A ATOM 97 NE ARG A 7 -22.908 17.261 0.492 1.00 0.00 A ATOM 98 NH1 ARG A 7 -20.990 18.001 1.531 1.00 0.00 A ATOM 99 NH2 ARG A 7 -22.351 19.493 0.441 1.00 0.00 A ATOM 100 O ARG A 7 -19.260 14.005 0.914 1.00 0.00 A ATOM 101 C GLN A 8 -17.103 12.084 0.735 1.00 0.00 A ATOM 102 CA GLN A 8 -18.148 11.570 1.720 1.00 0.00 A ATOM 103 CB GLN A 8 -17.922 10.084 1.990 1.00 0.00 A ATOM 104 CD GLN A 8 -17.078 10.507 4.335 1.00 0.00 A ATOM 105 CG GLN A 8 -16.831 9.806 3.013 1.00 0.00 A ATOM 106 HN GLN A 8 -20.119 11.036 1.127 1.00 0.00 A ATOM 107 HA GLN A 8 -18.054 12.114 2.645 1.00 0.00 A ATOM 108 HB2 GLN A 8 -18.844 9.649 2.346 1.00 0.00 A ATOM 109 HB1 GLN A 8 -17.642 9.605 1.065 1.00 0.00 A ATOM 110 HE21 GLN A 8 -18.107 8.941 5.002 1.00 0.00 A ATOM 111 HE22 GLN A 8 -17.961 10.268 6.100 1.00 0.00 A ATOM 112 HG2 GLN A 8 -16.787 8.742 3.193 1.00 0.00 A ATOM 113 HG1 GLN A 8 -15.884 10.141 2.615 1.00 0.00 A ATOM 114 N GLN A 8 -19.497 11.789 1.205 1.00 0.00 A ATOM 115 NE2 GLN A 8 -17.787 9.838 5.237 1.00 0.00 A ATOM 116 O GLN A 8 -17.326 12.091 -0.476 1.00 0.00 A ATOM 117 OE1 GLN A 8 -16.637 11.637 4.543 1.00 0.00 A ATOM 118 C VAL A 9 -13.881 11.926 0.082 1.00 0.00 A ATOM 119 CA VAL A 9 -14.880 13.031 0.432 1.00 0.00 A ATOM 120 CB VAL A 9 -14.157 14.209 1.135 1.00 0.00 A ATOM 121 CG1 VAL A 9 -12.670 13.936 1.325 1.00 0.00 A ATOM 122 CG2 VAL A 9 -14.372 15.501 0.361 1.00 0.00 A ATOM 123 HN VAL A 9 -15.842 12.480 2.235 1.00 0.00 A ATOM 124 HA VAL A 9 -15.320 13.404 -0.482 1.00 0.00 A ATOM 125 HB VAL A 9 -14.596 14.334 2.111 1.00 0.00 A ATOM 126 HG11 VAL A 9 -12.210 13.759 0.364 1.00 0.00 A ATOM 127 HG12 VAL A 9 -12.204 14.791 1.794 1.00 0.00 A ATOM 128 HG13 VAL A 9 -12.540 13.067 1.952 1.00 0.00 A ATOM 129 HG21 VAL A 9 -15.430 15.700 0.280 1.00 0.00 A ATOM 130 HG22 VAL A 9 -13.891 16.316 0.882 1.00 0.00 A ATOM 131 HG23 VAL A 9 -13.946 15.404 -0.626 1.00 0.00 A ATOM 132 N VAL A 9 -15.961 12.513 1.263 1.00 0.00 A ATOM 133 O VAL A 9 -13.752 10.945 0.816 1.00 0.00 A ATOM 134 C PRO A 10 -11.277 10.599 -0.375 1.00 0.00 A ATOM 135 CA PRO A 10 -12.176 11.090 -1.505 1.00 0.00 A ATOM 136 CB PRO A 10 -11.356 11.872 -2.525 1.00 0.00 A ATOM 137 CD PRO A 10 -13.277 13.211 -1.987 1.00 0.00 A ATOM 138 CG PRO A 10 -12.305 12.875 -3.090 1.00 0.00 A ATOM 139 HA PRO A 10 -12.639 10.247 -1.986 1.00 0.00 A ATOM 140 HB2 PRO A 10 -10.529 12.346 -2.026 1.00 0.00 A ATOM 141 HB1 PRO A 10 -10.987 11.201 -3.287 1.00 0.00 A ATOM 142 HD2 PRO A 10 -12.993 14.133 -1.498 1.00 0.00 A ATOM 143 HD1 PRO A 10 -14.280 13.287 -2.382 1.00 0.00 A ATOM 144 HG2 PRO A 10 -11.762 13.760 -3.391 1.00 0.00 A ATOM 145 HG1 PRO A 10 -12.831 12.453 -3.935 1.00 0.00 A ATOM 146 N PRO A 10 -13.168 12.072 -1.054 1.00 0.00 A ATOM 147 O PRO A 10 -10.705 11.397 0.368 1.00 0.00 A ATOM 148 C TYR A 11 -8.900 9.177 0.699 1.00 0.00 A ATOM 149 CA TYR A 11 -10.336 8.672 0.782 1.00 0.00 A ATOM 150 CB TYR A 11 -10.360 7.149 0.647 1.00 0.00 A ATOM 151 CD1 TYR A 11 -10.996 6.374 2.957 1.00 0.00 A ATOM 152 CD2 TYR A 11 -8.834 5.800 2.136 1.00 0.00 A ATOM 153 CE1 TYR A 11 -10.728 5.717 4.140 1.00 0.00 A ATOM 154 CE2 TYR A 11 -8.558 5.139 3.317 1.00 0.00 A ATOM 155 CG TYR A 11 -10.058 6.427 1.936 1.00 0.00 A ATOM 156 CZ TYR A 11 -9.507 5.102 4.317 1.00 0.00 A ATOM 157 HN TYR A 11 -11.649 8.697 -0.871 1.00 0.00 A ATOM 158 HA TYR A 11 -10.747 8.946 1.742 1.00 0.00 A ATOM 159 HB2 TYR A 11 -11.340 6.840 0.314 1.00 0.00 A ATOM 160 HB1 TYR A 11 -9.624 6.849 -0.084 1.00 0.00 A ATOM 161 HD1 TYR A 11 -8.093 5.831 1.351 1.00 0.00 A ATOM 162 HD2 TYR A 11 -11.952 6.858 2.815 1.00 0.00 A ATOM 163 HE1 TYR A 11 -7.602 4.659 3.455 1.00 0.00 A ATOM 164 HE2 TYR A 11 -11.473 5.690 4.920 1.00 0.00 A ATOM 165 HH TYR A 11 -9.992 3.909 5.744 1.00 0.00 A ATOM 166 N TYR A 11 -11.162 9.278 -0.252 1.00 0.00 A ATOM 167 O TYR A 11 -8.419 9.529 -0.379 1.00 0.00 A ATOM 168 OH TYR A 11 -9.236 4.445 5.494 1.00 0.00 A ATOM 169 C THR A 12 -5.877 8.530 2.215 1.00 0.00 A ATOM 170 CA THR A 12 -6.839 9.674 1.895 1.00 0.00 A ATOM 171 CB THR A 12 -6.667 10.784 2.950 1.00 0.00 A ATOM 172 CG2 THR A 12 -5.244 11.320 2.948 1.00 0.00 A ATOM 173 HN THR A 12 -8.656 8.908 2.665 1.00 0.00 A ATOM 174 HA THR A 12 -6.588 10.086 0.928 1.00 0.00 A ATOM 175 HB THR A 12 -6.878 10.370 3.925 1.00 0.00 A ATOM 176 HG1 THR A 12 -8.401 11.496 2.334 1.00 0.00 A ATOM 177 HG21 THR A 12 -5.003 11.703 1.967 1.00 0.00 A ATOM 178 HG22 THR A 12 -5.157 12.115 3.675 1.00 0.00 A ATOM 179 HG23 THR A 12 -4.559 10.525 3.202 1.00 0.00 A ATOM 180 N THR A 12 -8.219 9.207 1.840 1.00 0.00 A ATOM 181 O THR A 12 -5.703 8.170 3.380 1.00 0.00 A ATOM 182 OG1 THR A 12 -7.583 11.853 2.687 1.00 0.00 A ATOM 183 C PRO A 13 -3.181 7.165 2.358 1.00 0.00 A ATOM 184 CA PRO A 13 -4.290 6.833 1.366 1.00 0.00 A ATOM 185 CB PRO A 13 -3.700 6.626 -0.029 1.00 0.00 A ATOM 186 CD PRO A 13 -5.417 8.269 -0.246 1.00 0.00 A ATOM 187 CG PRO A 13 -4.750 7.121 -0.956 1.00 0.00 A ATOM 188 HA PRO A 13 -4.789 5.929 1.681 1.00 0.00 A ATOM 189 HB2 PRO A 13 -2.787 7.194 -0.125 1.00 0.00 A ATOM 190 HB1 PRO A 13 -3.497 5.578 -0.187 1.00 0.00 A ATOM 191 HD2 PRO A 13 -4.923 9.198 -0.486 1.00 0.00 A ATOM 192 HD1 PRO A 13 -6.464 8.317 -0.506 1.00 0.00 A ATOM 193 HG2 PRO A 13 -4.298 7.460 -1.877 1.00 0.00 A ATOM 194 HG1 PRO A 13 -5.463 6.334 -1.153 1.00 0.00 A ATOM 195 N PRO A 13 -5.243 7.934 1.183 1.00 0.00 A ATOM 196 O PRO A 13 -3.115 8.276 2.883 1.00 0.00 A ATOM 197 C CYS A 14 -0.710 7.744 3.634 1.00 0.00 A ATOM 198 CA CYS A 14 -1.196 6.301 3.525 1.00 0.00 A ATOM 199 CB CYS A 14 -0.043 5.414 3.046 1.00 0.00 A ATOM 200 HN CYS A 14 -2.460 5.323 2.148 1.00 0.00 A ATOM 201 HA CYS A 14 -1.514 5.963 4.496 1.00 0.00 A ATOM 202 HB2 CYS A 14 -0.426 4.679 2.354 1.00 0.00 A ATOM 203 HB1 CYS A 14 0.687 6.029 2.540 1.00 0.00 A ATOM 204 N CYS A 14 -2.326 6.175 2.605 1.00 0.00 A ATOM 205 O CYS A 14 -0.129 8.283 2.693 1.00 0.00 A ATOM 206 SG CYS A 14 0.820 4.516 4.376 1.00 0.00 A ATOM 207 C SER A 15 0.830 9.722 5.712 1.00 0.00 A ATOM 208 CA SER A 15 -0.514 9.740 4.999 1.00 0.00 A ATOM 209 CB SER A 15 -1.542 10.519 5.823 1.00 0.00 A ATOM 210 HN SER A 15 -1.421 7.893 5.499 1.00 0.00 A ATOM 211 HA SER A 15 -0.399 10.207 4.030 1.00 0.00 A ATOM 212 HB2 SER A 15 -1.192 11.531 5.966 1.00 0.00 A ATOM 213 HB1 SER A 15 -2.484 10.536 5.295 1.00 0.00 A ATOM 214 HG SER A 15 -2.146 10.558 7.685 1.00 0.00 A ATOM 215 N SER A 15 -0.953 8.368 4.785 1.00 0.00 A ATOM 216 O SER A 15 0.938 9.264 6.850 1.00 0.00 A ATOM 217 OG SER A 15 -1.739 9.922 7.093 1.00 0.00 A ATOM 218 C GLY A 16 4.227 10.645 4.569 1.00 0.00 A ATOM 219 CA GLY A 16 3.179 10.205 5.574 1.00 0.00 A ATOM 220 HN GLY A 16 1.686 10.646 4.184 1.00 0.00 A ATOM 221 HA2 GLY A 16 3.219 10.857 6.438 1.00 0.00 A ATOM 222 HA1 GLY A 16 3.392 9.202 5.877 1.00 0.00 A ATOM 223 N GLY A 16 1.849 10.221 5.032 1.00 0.00 A ATOM 224 O GLY A 16 3.936 11.384 3.628 1.00 0.00 A ATOM 225 C LEU A 17 6.349 9.823 2.523 1.00 0.00 A ATOM 226 CA LEU A 17 6.572 10.459 3.897 1.00 0.00 A ATOM 227 CB LEU A 17 7.867 9.914 4.529 1.00 0.00 A ATOM 228 CD1 LEU A 17 9.486 10.093 2.611 1.00 0.00 A ATOM 229 CD2 LEU A 17 9.065 12.052 4.114 1.00 0.00 A ATOM 230 CG LEU A 17 9.168 10.542 4.031 1.00 0.00 A ATOM 231 HN LEU A 17 5.620 9.633 5.580 1.00 0.00 A ATOM 232 HA LEU A 17 6.654 11.529 3.783 1.00 0.00 A ATOM 233 HB2 LEU A 17 7.808 10.072 5.595 1.00 0.00 A ATOM 234 HB1 LEU A 17 7.917 8.852 4.345 1.00 0.00 A ATOM 235 HD11 LEU A 17 8.709 10.436 1.946 1.00 0.00 A ATOM 236 HD12 LEU A 17 10.432 10.513 2.306 1.00 0.00 A ATOM 237 HD13 LEU A 17 9.542 9.010 2.574 1.00 0.00 A ATOM 238 HD21 LEU A 17 8.347 12.313 4.881 1.00 0.00 A ATOM 239 HD22 LEU A 17 10.030 12.468 4.361 1.00 0.00 A ATOM 240 HD23 LEU A 17 8.733 12.441 3.165 1.00 0.00 A ATOM 241 HG LEU A 17 9.980 10.226 4.671 1.00 0.00 A ATOM 242 N LEU A 17 5.455 10.176 4.784 1.00 0.00 A ATOM 243 O LEU A 17 6.635 10.429 1.491 1.00 0.00 A ATOM 244 C TYR A 18 4.340 8.378 0.554 1.00 0.00 A ATOM 245 CA TYR A 18 5.578 7.862 1.280 1.00 0.00 A ATOM 246 CB TYR A 18 5.401 6.383 1.619 1.00 0.00 A ATOM 247 CD1 TYR A 18 7.315 5.988 3.213 1.00 0.00 A ATOM 248 CD2 TYR A 18 5.098 5.708 4.038 1.00 0.00 A ATOM 249 CE1 TYR A 18 7.824 5.662 4.454 1.00 0.00 A ATOM 250 CE2 TYR A 18 5.599 5.382 5.284 1.00 0.00 A ATOM 251 CG TYR A 18 5.948 6.015 2.982 1.00 0.00 A ATOM 252 CZ TYR A 18 6.963 5.359 5.487 1.00 0.00 A ATOM 253 HN TYR A 18 5.595 8.183 3.379 1.00 0.00 A ATOM 254 HA TYR A 18 6.432 7.978 0.642 1.00 0.00 A ATOM 255 HB2 TYR A 18 4.349 6.146 1.611 1.00 0.00 A ATOM 256 HB1 TYR A 18 5.909 5.784 0.880 1.00 0.00 A ATOM 257 HD1 TYR A 18 4.029 5.725 3.876 1.00 0.00 A ATOM 258 HD2 TYR A 18 7.985 6.229 2.404 1.00 0.00 A ATOM 259 HE1 TYR A 18 4.923 5.145 6.093 1.00 0.00 A ATOM 260 HE2 TYR A 18 8.893 5.645 4.612 1.00 0.00 A ATOM 261 HH TYR A 18 8.161 5.653 6.960 1.00 0.00 A ATOM 262 N TYR A 18 5.822 8.601 2.523 1.00 0.00 A ATOM 263 O TYR A 18 4.300 8.452 -0.674 1.00 0.00 A ATOM 264 OH TYR A 18 7.466 5.034 6.725 1.00 0.00 A ATOM 265 C GLY A 19 1.356 8.407 -0.149 1.00 0.00 A ATOM 266 CA GLY A 19 2.108 9.303 0.829 1.00 0.00 A ATOM 267 HN GLY A 19 3.449 8.588 2.292 1.00 0.00 A ATOM 268 HA2 GLY A 19 1.455 9.515 1.668 1.00 0.00 A ATOM 269 HA1 GLY A 19 2.336 10.235 0.336 1.00 0.00 A ATOM 270 N GLY A 19 3.348 8.740 1.343 1.00 0.00 A ATOM 271 O GLY A 19 0.221 8.719 -0.511 1.00 0.00 A ATOM 272 C THR A 20 0.958 5.065 -0.920 1.00 0.00 A ATOM 273 CA THR A 20 1.306 6.417 -1.540 1.00 0.00 A ATOM 274 CB THR A 20 2.185 6.202 -2.787 1.00 0.00 A ATOM 275 CG2 THR A 20 1.379 5.566 -3.910 1.00 0.00 A ATOM 276 HN THR A 20 2.860 7.077 -0.260 1.00 0.00 A ATOM 277 HA THR A 20 0.391 6.898 -1.856 1.00 0.00 A ATOM 278 HB THR A 20 3.006 5.545 -2.530 1.00 0.00 A ATOM 279 HG1 THR A 20 1.989 8.070 -3.393 1.00 0.00 A ATOM 280 HG21 THR A 20 0.438 6.086 -4.015 1.00 0.00 A ATOM 281 HG22 THR A 20 1.932 5.636 -4.834 1.00 0.00 A ATOM 282 HG23 THR A 20 1.193 4.528 -3.677 1.00 0.00 A ATOM 283 N THR A 20 1.962 7.302 -0.584 1.00 0.00 A ATOM 284 O THR A 20 1.593 4.626 0.038 1.00 0.00 A ATOM 285 OG1 THR A 20 2.711 7.458 -3.232 1.00 0.00 A ATOM 286 C ALA A 21 -0.414 2.075 -2.110 1.00 0.00 A ATOM 287 CA ALA A 21 -0.513 3.115 -1.000 1.00 0.00 A ATOM 288 CB ALA A 21 -1.951 3.224 -0.505 1.00 0.00 A ATOM 289 HN ALA A 21 -0.508 4.813 -2.256 1.00 0.00 A ATOM 290 HA ALA A 21 0.114 2.817 -0.174 1.00 0.00 A ATOM 291 HB1 ALA A 21 -2.538 3.785 -1.221 1.00 0.00 A ATOM 292 HB2 ALA A 21 -2.373 2.236 -0.392 1.00 0.00 A ATOM 293 HB3 ALA A 21 -1.966 3.734 0.446 1.00 0.00 A ATOM 294 N ALA A 21 -0.058 4.414 -1.483 1.00 0.00 A ATOM 295 O ALA A 21 -1.196 2.103 -3.059 1.00 0.00 A ATOM 296 C GLN A 22 1.018 -1.231 -2.423 1.00 0.00 A ATOM 297 CA GLN A 22 0.735 0.143 -3.021 1.00 0.00 A ATOM 298 CB GLN A 22 1.873 0.553 -3.942 1.00 0.00 A ATOM 299 CD GLN A 22 3.644 2.289 -3.545 1.00 0.00 A ATOM 300 CG GLN A 22 3.147 0.898 -3.204 1.00 0.00 A ATOM 301 HN GLN A 22 1.164 1.190 -1.236 1.00 0.00 A ATOM 302 HA GLN A 22 -0.173 0.088 -3.598 1.00 0.00 A ATOM 303 HB2 GLN A 22 2.081 -0.252 -4.627 1.00 0.00 A ATOM 304 HB1 GLN A 22 1.569 1.424 -4.499 1.00 0.00 A ATOM 305 HE21 GLN A 22 2.715 2.216 -5.310 1.00 0.00 A ATOM 306 HE22 GLN A 22 3.571 3.676 -4.965 1.00 0.00 A ATOM 307 HG2 GLN A 22 2.958 0.849 -2.142 1.00 0.00 A ATOM 308 HG1 GLN A 22 3.904 0.181 -3.468 1.00 0.00 A ATOM 309 N GLN A 22 0.553 1.163 -2.002 1.00 0.00 A ATOM 310 NE2 GLN A 22 3.277 2.776 -4.728 1.00 0.00 A ATOM 311 O GLN A 22 0.894 -1.438 -1.215 1.00 0.00 A ATOM 312 OE1 GLN A 22 4.335 2.925 -2.753 1.00 0.00 A ATOM 313 C CYS A 23 2.997 -4.010 -3.525 1.00 0.00 A ATOM 314 CA CYS A 23 1.699 -3.531 -2.883 1.00 0.00 A ATOM 315 CB CYS A 23 0.557 -4.462 -3.287 1.00 0.00 A ATOM 316 HN CYS A 23 1.497 -1.923 -4.236 1.00 0.00 A ATOM 317 HA CYS A 23 1.805 -3.548 -1.810 1.00 0.00 A ATOM 318 HB2 CYS A 23 0.493 -4.489 -4.364 1.00 0.00 A ATOM 319 HB1 CYS A 23 0.764 -5.455 -2.919 1.00 0.00 A ATOM 320 N CYS A 23 1.402 -2.166 -3.291 1.00 0.00 A ATOM 321 O CYS A 23 3.108 -4.055 -4.751 1.00 0.00 A ATOM 322 SG CYS A 23 -1.076 -3.961 -2.651 1.00 0.00 A ATOM 323 C CYS A 24 5.647 -6.164 -2.559 1.00 0.00 A ATOM 324 CA CYS A 24 5.260 -4.837 -3.208 1.00 0.00 A ATOM 325 CB CYS A 24 6.349 -3.791 -2.957 1.00 0.00 A ATOM 326 HN CYS A 24 3.836 -4.302 -1.732 1.00 0.00 A ATOM 327 HA CYS A 24 5.158 -4.987 -4.272 1.00 0.00 A ATOM 328 HB2 CYS A 24 5.894 -2.813 -2.911 1.00 0.00 A ATOM 329 HB1 CYS A 24 6.831 -4.004 -2.014 1.00 0.00 A ATOM 330 N CYS A 24 3.977 -4.363 -2.700 1.00 0.00 A ATOM 331 O CYS A 24 4.915 -6.699 -1.727 1.00 0.00 A ATOM 332 SG CYS A 24 7.642 -3.741 -4.241 1.00 0.00 A ATOM 333 C ALA A 25 8.579 -7.745 -1.619 1.00 0.00 A ATOM 334 CA ALA A 25 7.299 -7.953 -2.416 1.00 0.00 A ATOM 335 CB ALA A 25 7.532 -8.944 -3.547 1.00 0.00 A ATOM 336 HN ALA A 25 7.351 -6.204 -3.603 1.00 0.00 A ATOM 337 HA ALA A 25 6.541 -8.359 -1.761 1.00 0.00 A ATOM 338 HB1 ALA A 25 8.201 -8.510 -4.275 1.00 0.00 A ATOM 339 HB2 ALA A 25 7.969 -9.849 -3.149 1.00 0.00 A ATOM 340 HB3 ALA A 25 6.589 -9.178 -4.020 1.00 0.00 A ATOM 341 N ALA A 25 6.807 -6.688 -2.948 1.00 0.00 A ATOM 342 O ALA A 25 9.220 -6.699 -1.719 1.00 0.00 A ATOM 343 C THR A 26 11.030 -9.903 -0.179 1.00 0.00 A ATOM 344 CA THR A 26 10.151 -8.667 -0.009 1.00 0.00 A ATOM 345 CB THR A 26 9.806 -8.487 1.480 1.00 0.00 A ATOM 346 CG2 THR A 26 9.205 -9.759 2.058 1.00 0.00 A ATOM 347 HN THR A 26 8.401 -9.561 -0.802 1.00 0.00 A ATOM 348 HA THR A 26 10.707 -7.800 -0.334 1.00 0.00 A ATOM 349 HB THR A 26 9.084 -7.689 1.575 1.00 0.00 A ATOM 350 HG1 THR A 26 11.034 -7.189 2.308 1.00 0.00 A ATOM 351 HG21 THR A 26 9.935 -10.554 2.008 1.00 0.00 A ATOM 352 HG22 THR A 26 8.927 -9.591 3.087 1.00 0.00 A ATOM 353 HG23 THR A 26 8.331 -10.037 1.488 1.00 0.00 A ATOM 354 N THR A 26 8.949 -8.748 -0.832 1.00 0.00 A ATOM 355 O THR A 26 10.555 -10.965 -0.579 1.00 0.00 A ATOM 356 OG1 THR A 26 10.984 -8.142 2.213 1.00 0.00 A ATOM 357 C ASP A 27 13.192 -11.803 1.187 1.00 0.00 A ATOM 358 CA ASP A 27 13.269 -10.847 0.002 1.00 0.00 A ATOM 359 CB ASP A 27 14.690 -10.297 -0.133 1.00 0.00 A ATOM 360 CG ASP A 27 15.349 -10.041 1.207 1.00 0.00 A ATOM 361 HN ASP A 27 12.627 -8.890 0.473 1.00 0.00 A ATOM 362 HA ASP A 27 13.022 -11.394 -0.896 1.00 0.00 A ATOM 363 HB2 ASP A 27 15.295 -11.005 -0.681 1.00 0.00 A ATOM 364 HB1 ASP A 27 14.654 -9.366 -0.675 1.00 0.00 A ATOM 365 N ASP A 27 12.315 -9.753 0.134 1.00 0.00 A ATOM 366 O ASP A 27 12.290 -11.711 2.020 1.00 0.00 A ATOM 367 OD1 ASP A 27 14.819 -9.217 1.978 1.00 0.00 A ATOM 368 OD2 ASP A 27 16.392 -10.668 1.487 1.00 0.00 A ATOM 369 C VAL A 28 14.390 -13.085 3.695 1.00 0.00 A ATOM 370 CA VAL A 28 14.207 -13.710 2.311 1.00 0.00 A ATOM 371 CB VAL A 28 15.337 -14.723 2.061 1.00 0.00 A ATOM 372 CG1 VAL A 28 14.940 -15.667 0.942 1.00 0.00 A ATOM 373 CG2 VAL A 28 16.641 -14.015 1.730 1.00 0.00 A ATOM 374 HN VAL A 28 14.837 -12.728 0.552 1.00 0.00 A ATOM 375 HA VAL A 28 13.275 -14.253 2.295 1.00 0.00 A ATOM 376 HB VAL A 28 15.484 -15.302 2.960 1.00 0.00 A ATOM 377 HG11 VAL A 28 13.941 -16.034 1.124 1.00 0.00 A ATOM 378 HG12 VAL A 28 14.962 -15.135 0.002 1.00 0.00 A ATOM 379 HG13 VAL A 28 15.630 -16.496 0.905 1.00 0.00 A ATOM 380 HG21 VAL A 28 16.453 -13.229 1.014 1.00 0.00 A ATOM 381 HG22 VAL A 28 17.060 -13.591 2.631 1.00 0.00 A ATOM 382 HG23 VAL A 28 17.339 -14.725 1.311 1.00 0.00 A ATOM 383 N VAL A 28 14.150 -12.717 1.249 1.00 0.00 A ATOM 384 O VAL A 28 13.685 -13.441 4.640 1.00 0.00 A ATOM 385 C LEU A 29 14.543 -10.465 5.439 1.00 0.00 A ATOM 386 CA LEU A 29 15.608 -11.503 5.089 1.00 0.00 A ATOM 387 CB LEU A 29 16.994 -10.860 5.052 1.00 0.00 A ATOM 388 CD1 LEU A 29 19.397 -11.012 4.377 1.00 0.00 A ATOM 389 CD2 LEU A 29 18.310 -12.919 5.580 1.00 0.00 A ATOM 390 CG LEU A 29 18.108 -11.791 4.580 1.00 0.00 A ATOM 391 HN LEU A 29 15.849 -11.890 3.024 1.00 0.00 A ATOM 392 HA LEU A 29 15.607 -12.270 5.850 1.00 0.00 A ATOM 393 HB2 LEU A 29 16.958 -10.004 4.389 1.00 0.00 A ATOM 394 HB1 LEU A 29 17.239 -10.521 6.051 1.00 0.00 A ATOM 395 HD11 LEU A 29 19.714 -10.589 5.319 1.00 0.00 A ATOM 396 HD12 LEU A 29 20.163 -11.674 4.003 1.00 0.00 A ATOM 397 HD13 LEU A 29 19.227 -10.218 3.665 1.00 0.00 A ATOM 398 HD21 LEU A 29 17.350 -13.336 5.849 1.00 0.00 A ATOM 399 HD22 LEU A 29 18.927 -13.687 5.138 1.00 0.00 A ATOM 400 HD23 LEU A 29 18.794 -12.533 6.465 1.00 0.00 A ATOM 401 HG LEU A 29 17.825 -12.228 3.632 1.00 0.00 A ATOM 402 N LEU A 29 15.330 -12.151 3.812 1.00 0.00 A ATOM 403 O LEU A 29 14.397 -10.083 6.601 1.00 0.00 A ATOM 404 C GLY A 30 13.074 -7.653 4.116 1.00 0.00 A ATOM 405 CA GLY A 30 12.750 -9.032 4.668 1.00 0.00 A ATOM 406 HN GLY A 30 13.965 -10.342 3.526 1.00 0.00 A ATOM 407 HA2 GLY A 30 11.841 -9.384 4.202 1.00 0.00 A ATOM 408 HA1 GLY A 30 12.584 -8.950 5.733 1.00 0.00 A ATOM 409 N GLY A 30 13.800 -10.011 4.433 1.00 0.00 A ATOM 410 O GLY A 30 12.193 -6.797 4.029 1.00 0.00 A ATOM 411 C VAL A 31 14.841 -6.202 1.685 1.00 0.00 A ATOM 412 CA VAL A 31 14.740 -6.142 3.201 1.00 0.00 A ATOM 413 CB VAL A 31 16.080 -5.682 3.803 1.00 0.00 A ATOM 414 CG1 VAL A 31 17.252 -6.544 3.344 1.00 0.00 A ATOM 415 CG2 VAL A 31 16.333 -4.213 3.497 1.00 0.00 A ATOM 416 HN VAL A 31 14.996 -8.131 3.857 1.00 0.00 A ATOM 417 HA VAL A 31 13.986 -5.415 3.468 1.00 0.00 A ATOM 418 HB VAL A 31 15.997 -5.794 4.860 1.00 0.00 A ATOM 419 HG11 VAL A 31 17.002 -7.588 3.457 1.00 0.00 A ATOM 420 HG12 VAL A 31 17.470 -6.334 2.307 1.00 0.00 A ATOM 421 HG13 VAL A 31 18.119 -6.318 3.946 1.00 0.00 A ATOM 422 HG21 VAL A 31 15.543 -3.616 3.928 1.00 0.00 A ATOM 423 HG22 VAL A 31 17.280 -3.916 3.921 1.00 0.00 A ATOM 424 HG23 VAL A 31 16.353 -4.066 2.428 1.00 0.00 A ATOM 425 N VAL A 31 14.332 -7.426 3.750 1.00 0.00 A ATOM 426 O VAL A 31 15.759 -6.810 1.135 1.00 0.00 A ATOM 427 C ALA A 32 12.592 -4.898 -0.977 1.00 0.00 A ATOM 428 CA ALA A 32 13.866 -5.545 -0.442 1.00 0.00 A ATOM 429 CB ALA A 32 13.984 -6.966 -0.958 1.00 0.00 A ATOM 430 HN ALA A 32 13.190 -5.089 1.505 1.00 0.00 A ATOM 431 HA ALA A 32 14.722 -4.986 -0.791 1.00 0.00 A ATOM 432 HB1 ALA A 32 14.499 -7.568 -0.219 1.00 0.00 A ATOM 433 HB2 ALA A 32 12.999 -7.371 -1.126 1.00 0.00 A ATOM 434 HB3 ALA A 32 14.542 -6.971 -1.881 1.00 0.00 A ATOM 435 N ALA A 32 13.892 -5.556 1.011 1.00 0.00 A ATOM 436 O ALA A 32 11.598 -4.770 -0.262 1.00 0.00 A ATOM 437 C ASP A 33 11.249 -4.535 -4.249 1.00 0.00 A ATOM 438 CA ASP A 33 11.491 -3.869 -2.895 1.00 0.00 A ATOM 439 CB ASP A 33 11.739 -2.365 -3.066 1.00 0.00 A ATOM 440 CG ASP A 33 12.062 -1.689 -1.748 1.00 0.00 A ATOM 441 HN ASP A 33 13.467 -4.611 -2.748 1.00 0.00 A ATOM 442 HA ASP A 33 10.622 -4.021 -2.268 1.00 0.00 A ATOM 443 HB2 ASP A 33 12.572 -2.214 -3.740 1.00 0.00 A ATOM 444 HB1 ASP A 33 10.856 -1.896 -3.482 1.00 0.00 A ATOM 445 N ASP A 33 12.636 -4.492 -2.240 1.00 0.00 A ATOM 446 O ASP A 33 11.351 -3.896 -5.296 1.00 0.00 A ATOM 447 OD1 ASP A 33 13.179 -1.902 -1.231 1.00 0.00 A ATOM 448 OD2 ASP A 33 11.196 -0.953 -1.231 1.00 0.00 A ATOM 449 C LEU A 34 9.277 -6.416 -5.953 1.00 0.00 A ATOM 450 CA LEU A 34 10.694 -6.603 -5.425 1.00 0.00 A ATOM 451 CB LEU A 34 10.939 -8.082 -5.142 1.00 0.00 A ATOM 452 CD1 LEU A 34 11.977 -9.784 -3.617 1.00 0.00 A ATOM 453 CD2 LEU A 34 13.415 -8.114 -4.791 1.00 0.00 A ATOM 454 CG LEU A 34 12.063 -8.362 -4.144 1.00 0.00 A ATOM 455 HN LEU A 34 10.841 -6.276 -3.342 1.00 0.00 A ATOM 456 HA LEU A 34 11.397 -6.270 -6.174 1.00 0.00 A ATOM 457 HB2 LEU A 34 10.022 -8.508 -4.757 1.00 0.00 A ATOM 458 HB1 LEU A 34 11.184 -8.572 -6.075 1.00 0.00 A ATOM 459 HD11 LEU A 34 11.952 -10.475 -4.446 1.00 0.00 A ATOM 460 HD12 LEU A 34 12.841 -9.991 -3.002 1.00 0.00 A ATOM 461 HD13 LEU A 34 11.079 -9.894 -3.027 1.00 0.00 A ATOM 462 HD21 LEU A 34 13.410 -7.150 -5.278 1.00 0.00 A ATOM 463 HD22 LEU A 34 14.186 -8.133 -4.034 1.00 0.00 A ATOM 464 HD23 LEU A 34 13.610 -8.886 -5.522 1.00 0.00 A ATOM 465 HG LEU A 34 11.964 -7.689 -3.305 1.00 0.00 A ATOM 466 N LEU A 34 10.927 -5.829 -4.212 1.00 0.00 A ATOM 467 O LEU A 34 8.312 -6.454 -5.194 1.00 0.00 A ATOM 468 C ASP A 35 7.035 -4.976 -7.213 1.00 0.00 A ATOM 469 CA ASP A 35 7.872 -6.045 -7.912 1.00 0.00 A ATOM 470 CB ASP A 35 7.108 -7.370 -7.940 1.00 0.00 A ATOM 471 CG ASP A 35 5.769 -7.251 -8.643 1.00 0.00 A ATOM 472 HN ASP A 35 9.978 -6.215 -7.806 1.00 0.00 A ATOM 473 HA ASP A 35 8.057 -5.729 -8.928 1.00 0.00 A ATOM 474 HB2 ASP A 35 7.700 -8.108 -8.460 1.00 0.00 A ATOM 475 HB1 ASP A 35 6.935 -7.702 -6.926 1.00 0.00 A ATOM 476 N ASP A 35 9.166 -6.227 -7.262 1.00 0.00 A ATOM 477 O ASP A 35 6.158 -5.288 -6.407 1.00 0.00 A ATOM 478 OD1 ASP A 35 5.740 -7.361 -9.886 1.00 0.00 A ATOM 479 OD2 ASP A 35 4.751 -7.048 -7.949 1.00 0.00 A ATOM 480 C CYS A 36 5.672 -1.945 -7.989 1.00 0.00 A ATOM 481 CA CYS A 36 6.573 -2.598 -6.944 1.00 0.00 A ATOM 482 CB CYS A 36 7.541 -1.559 -6.370 1.00 0.00 A ATOM 483 HN CYS A 36 8.025 -3.528 -8.174 1.00 0.00 A ATOM 484 HA CYS A 36 5.961 -2.989 -6.145 1.00 0.00 A ATOM 485 HB2 CYS A 36 8.479 -1.623 -6.900 1.00 0.00 A ATOM 486 HB1 CYS A 36 7.122 -0.574 -6.512 1.00 0.00 A ATOM 487 N CYS A 36 7.310 -3.714 -7.531 1.00 0.00 A ATOM 488 O CYS A 36 6.123 -1.610 -9.085 1.00 0.00 A ATOM 489 SG CYS A 36 7.901 -1.758 -4.591 1.00 0.00 A ATOM 490 C ALA A 37 2.161 -0.754 -7.837 1.00 0.00 A ATOM 491 CA ALA A 37 3.440 -1.156 -8.564 1.00 0.00 A ATOM 492 CB ALA A 37 3.119 -2.116 -9.698 1.00 0.00 A ATOM 493 HN ALA A 37 4.094 -2.047 -6.757 1.00 0.00 A ATOM 494 HA ALA A 37 3.895 -0.271 -8.990 1.00 0.00 A ATOM 495 HB1 ALA A 37 4.037 -2.438 -10.168 1.00 0.00 A ATOM 496 HB2 ALA A 37 2.595 -2.974 -9.304 1.00 0.00 A ATOM 497 HB3 ALA A 37 2.497 -1.618 -10.427 1.00 0.00 A ATOM 498 N ALA A 37 4.397 -1.764 -7.646 1.00 0.00 A ATOM 499 O ALA A 37 1.977 -1.078 -6.664 1.00 0.00 A ATOM 500 C ASN A 38 -0.878 -0.813 -7.646 1.00 0.00 A ATOM 501 CA ASN A 38 0.015 0.389 -7.961 1.00 0.00 A ATOM 502 CB ASN A 38 -0.708 1.336 -8.919 1.00 0.00 A ATOM 503 CG ASN A 38 0.161 2.508 -9.338 1.00 0.00 A ATOM 504 HN ASN A 38 1.481 0.171 -9.474 1.00 0.00 A ATOM 505 HA ASN A 38 0.241 0.916 -7.044 1.00 0.00 A ATOM 506 HB2 ASN A 38 -0.997 0.788 -9.809 1.00 0.00 A ATOM 507 HB1 ASN A 38 -1.594 1.725 -8.431 1.00 0.00 A ATOM 508 HD21 ASN A 38 0.900 1.456 -10.858 1.00 0.00 A ATOM 509 HD22 ASN A 38 1.502 3.067 -10.697 1.00 0.00 A ATOM 510 N ASN A 38 1.278 -0.053 -8.543 1.00 0.00 A ATOM 511 ND2 ASN A 38 0.932 2.325 -10.405 1.00 0.00 A ATOM 512 O ASN A 38 -0.868 -1.804 -8.375 1.00 0.00 A ATOM 513 OD1 ASN A 38 0.142 3.564 -8.708 1.00 0.00 A ATOM 514 C PRO A 39 -3.951 -1.698 -6.738 1.00 0.00 A ATOM 515 CA PRO A 39 -2.549 -1.829 -6.146 1.00 0.00 A ATOM 516 CB PRO A 39 -2.596 -1.642 -4.637 1.00 0.00 A ATOM 517 CD PRO A 39 -1.763 0.399 -5.625 1.00 0.00 A ATOM 518 CG PRO A 39 -2.527 -0.162 -4.444 1.00 0.00 A ATOM 519 HA PRO A 39 -2.136 -2.797 -6.382 1.00 0.00 A ATOM 520 HB2 PRO A 39 -3.517 -2.052 -4.247 1.00 0.00 A ATOM 521 HB1 PRO A 39 -1.753 -2.137 -4.183 1.00 0.00 A ATOM 522 HD2 PRO A 39 -2.314 1.213 -6.077 1.00 0.00 A ATOM 523 HD1 PRO A 39 -0.783 0.732 -5.317 1.00 0.00 A ATOM 524 HG2 PRO A 39 -3.525 0.249 -4.418 1.00 0.00 A ATOM 525 HG1 PRO A 39 -2.007 0.060 -3.525 1.00 0.00 A ATOM 526 N PRO A 39 -1.663 -0.744 -6.554 1.00 0.00 A ATOM 527 O PRO A 39 -4.626 -0.693 -6.512 1.00 0.00 A ATOM 528 C PRO A 40 -6.802 -3.281 -7.182 1.00 0.00 A ATOM 529 CA PRO A 40 -5.751 -2.653 -8.093 1.00 0.00 A ATOM 530 CB PRO A 40 -5.563 -3.495 -9.350 1.00 0.00 A ATOM 531 CD PRO A 40 -3.711 -3.941 -7.861 1.00 0.00 A ATOM 532 CG PRO A 40 -4.563 -4.541 -8.956 1.00 0.00 A ATOM 533 HA PRO A 40 -6.042 -1.649 -8.362 1.00 0.00 A ATOM 534 HB2 PRO A 40 -6.510 -3.934 -9.636 1.00 0.00 A ATOM 535 HB1 PRO A 40 -5.192 -2.873 -10.149 1.00 0.00 A ATOM 536 HD2 PRO A 40 -3.660 -4.609 -7.014 1.00 0.00 A ATOM 537 HD1 PRO A 40 -2.720 -3.723 -8.231 1.00 0.00 A ATOM 538 HG2 PRO A 40 -5.080 -5.417 -8.585 1.00 0.00 A ATOM 539 HG1 PRO A 40 -3.943 -4.801 -9.808 1.00 0.00 A ATOM 540 N PRO A 40 -4.421 -2.700 -7.505 1.00 0.00 A ATOM 541 O PRO A 40 -6.803 -4.493 -6.963 1.00 0.00 A ATOM 542 C ALA A 41 -9.693 -1.770 -5.403 1.00 0.00 A ATOM 543 CA ALA A 41 -8.767 -2.917 -5.785 1.00 0.00 A ATOM 544 CB ALA A 41 -8.184 -3.562 -4.537 1.00 0.00 A ATOM 545 HN ALA A 41 -7.637 -1.492 -6.865 1.00 0.00 A ATOM 546 HA ALA A 41 -9.335 -3.665 -6.319 1.00 0.00 A ATOM 547 HB1 ALA A 41 -7.456 -4.307 -4.823 1.00 0.00 A ATOM 548 HB2 ALA A 41 -7.706 -2.806 -3.931 1.00 0.00 A ATOM 549 HB3 ALA A 41 -8.973 -4.032 -3.970 1.00 0.00 A ATOM 550 N ALA A 41 -7.699 -2.449 -6.661 1.00 0.00 A ATOM 551 O ALA A 41 -9.540 -0.648 -5.885 1.00 0.00 A ATOM 552 C THR A 42 -11.252 -0.760 -2.582 1.00 0.00 A ATOM 553 CA THR A 42 -11.571 -1.046 -4.044 1.00 0.00 A ATOM 554 CB THR A 42 -13.032 -1.502 -4.167 1.00 0.00 A ATOM 555 CG2 THR A 42 -13.971 -0.381 -3.761 1.00 0.00 A ATOM 556 HN THR A 42 -10.763 -2.982 -4.227 1.00 0.00 A ATOM 557 HA THR A 42 -11.439 -0.144 -4.625 1.00 0.00 A ATOM 558 HB THR A 42 -13.186 -2.344 -3.509 1.00 0.00 A ATOM 559 HG1 THR A 42 -12.660 -1.514 -6.105 1.00 0.00 A ATOM 560 HG21 THR A 42 -13.628 0.544 -4.200 1.00 0.00 A ATOM 561 HG22 THR A 42 -14.969 -0.601 -4.110 1.00 0.00 A ATOM 562 HG23 THR A 42 -13.977 -0.289 -2.685 1.00 0.00 A ATOM 563 N THR A 42 -10.657 -2.060 -4.536 1.00 0.00 A ATOM 564 O THR A 42 -11.824 -1.373 -1.680 1.00 0.00 A ATOM 565 OG1 THR A 42 -13.311 -1.901 -5.515 1.00 0.00 A ATOM 566 C LEU A 43 -11.063 1.112 -0.183 1.00 0.00 A ATOM 567 CA LEU A 43 -9.914 0.518 -0.996 1.00 0.00 A ATOM 568 CB LEU A 43 -8.728 1.494 -1.018 1.00 0.00 A ATOM 569 CD1 LEU A 43 -6.311 1.909 -1.563 1.00 0.00 A ATOM 570 CD2 LEU A 43 -7.256 -0.395 -1.813 1.00 0.00 A ATOM 571 CG LEU A 43 -7.549 1.096 -1.919 1.00 0.00 A ATOM 572 HN LEU A 43 -9.939 0.653 -3.116 1.00 0.00 A ATOM 573 HA LEU A 43 -9.597 -0.398 -0.524 1.00 0.00 A ATOM 574 HB2 LEU A 43 -9.091 2.455 -1.348 1.00 0.00 A ATOM 575 HB1 LEU A 43 -8.357 1.598 -0.005 1.00 0.00 A ATOM 576 HD11 LEU A 43 -6.028 1.708 -0.541 1.00 0.00 A ATOM 577 HD12 LEU A 43 -5.499 1.638 -2.221 1.00 0.00 A ATOM 578 HD13 LEU A 43 -6.527 2.962 -1.675 1.00 0.00 A ATOM 579 HD21 LEU A 43 -7.103 -0.658 -0.778 1.00 0.00 A ATOM 580 HD22 LEU A 43 -8.091 -0.953 -2.207 1.00 0.00 A ATOM 581 HD23 LEU A 43 -6.367 -0.629 -2.380 1.00 0.00 A ATOM 582 HG LEU A 43 -7.803 1.315 -2.947 1.00 0.00 A ATOM 583 N LEU A 43 -10.336 0.179 -2.354 1.00 0.00 A ATOM 584 O LEU A 43 -11.673 2.104 -0.583 1.00 0.00 A ATOM 585 C ALA A 44 -11.916 1.327 3.229 1.00 0.00 A ATOM 586 CA ALA A 44 -12.428 0.957 1.836 1.00 0.00 A ATOM 587 CB ALA A 44 -13.512 -0.103 1.940 1.00 0.00 A ATOM 588 HN ALA A 44 -10.828 -0.290 1.228 1.00 0.00 A ATOM 589 HA ALA A 44 -12.867 1.833 1.383 1.00 0.00 A ATOM 590 HB1 ALA A 44 -13.822 -0.399 0.950 1.00 0.00 A ATOM 591 HB2 ALA A 44 -13.127 -0.962 2.470 1.00 0.00 A ATOM 592 HB3 ALA A 44 -14.358 0.301 2.476 1.00 0.00 A ATOM 593 N ALA A 44 -11.352 0.494 0.964 1.00 0.00 A ATOM 594 O ALA A 44 -12.441 2.241 3.867 1.00 0.00 A ATOM 595 C ASN A 45 -8.945 0.216 5.158 1.00 0.00 A ATOM 596 CA ASN A 45 -10.321 0.872 5.017 1.00 0.00 A ATOM 597 CB ASN A 45 -11.269 0.384 6.124 1.00 0.00 A ATOM 598 CG ASN A 45 -11.190 -1.115 6.381 1.00 0.00 A ATOM 599 HN ASN A 45 -10.505 -0.086 3.140 1.00 0.00 A ATOM 600 HA ASN A 45 -10.202 1.942 5.113 1.00 0.00 A ATOM 601 HB2 ASN A 45 -11.023 0.895 7.047 1.00 0.00 A ATOM 602 HB1 ASN A 45 -12.287 0.628 5.842 1.00 0.00 A ATOM 603 HD21 ASN A 45 -12.890 -1.428 5.385 1.00 0.00 A ATOM 604 HD22 ASN A 45 -12.149 -2.836 6.064 1.00 0.00 A ATOM 605 N ASN A 45 -10.894 0.614 3.698 1.00 0.00 A ATOM 606 ND2 ASN A 45 -12.174 -1.869 5.888 1.00 0.00 A ATOM 607 O ASN A 45 -8.453 -0.414 4.223 1.00 0.00 A ATOM 608 OD1 ASN A 45 -10.266 -1.590 7.037 1.00 0.00 A ATOM 609 C ALA A 46 -6.939 -1.674 6.261 1.00 0.00 A ATOM 610 CA ALA A 46 -7.003 -0.188 6.594 1.00 0.00 A ATOM 611 CB ALA A 46 -6.612 0.040 8.048 1.00 0.00 A ATOM 612 HN ALA A 46 -8.774 0.891 7.036 1.00 0.00 A ATOM 613 HA ALA A 46 -6.291 0.333 5.974 1.00 0.00 A ATOM 614 HB1 ALA A 46 -7.314 -0.464 8.693 1.00 0.00 A ATOM 615 HB2 ALA A 46 -5.620 -0.353 8.218 1.00 0.00 A ATOM 616 HB3 ALA A 46 -6.620 1.099 8.262 1.00 0.00 A ATOM 617 N ALA A 46 -8.328 0.377 6.331 1.00 0.00 A ATOM 618 O ALA A 46 -6.127 -2.100 5.439 1.00 0.00 A ATOM 619 C THR A 47 -8.154 -4.207 5.229 1.00 0.00 A ATOM 620 CA THR A 47 -7.835 -3.892 6.684 1.00 0.00 A ATOM 621 CB THR A 47 -8.879 -4.551 7.600 1.00 0.00 A ATOM 622 CG2 THR A 47 -9.101 -6.004 7.225 1.00 0.00 A ATOM 623 HN THR A 47 -8.428 -2.063 7.534 1.00 0.00 A ATOM 624 HA THR A 47 -6.863 -4.297 6.925 1.00 0.00 A ATOM 625 HB THR A 47 -9.811 -4.019 7.489 1.00 0.00 A ATOM 626 HG1 THR A 47 -8.994 -5.052 9.504 1.00 0.00 A ATOM 627 HG21 THR A 47 -8.160 -6.532 7.267 1.00 0.00 A ATOM 628 HG22 THR A 47 -9.798 -6.451 7.917 1.00 0.00 A ATOM 629 HG23 THR A 47 -9.501 -6.058 6.224 1.00 0.00 A ATOM 630 N THR A 47 -7.795 -2.459 6.904 1.00 0.00 A ATOM 631 O THR A 47 -7.637 -5.171 4.663 1.00 0.00 A ATOM 632 OG1 THR A 47 -8.457 -4.465 8.967 1.00 0.00 A ATOM 633 C HIS A 48 -8.162 -3.425 2.341 1.00 0.00 A ATOM 634 CA HIS A 48 -9.386 -3.566 3.239 1.00 0.00 A ATOM 635 CB HIS A 48 -10.450 -2.543 2.847 1.00 0.00 A ATOM 636 CD2 HIS A 48 -11.097 -3.371 0.477 1.00 0.00 A ATOM 637 CE1 HIS A 48 -13.253 -3.611 0.799 1.00 0.00 A ATOM 638 CG HIS A 48 -11.358 -3.019 1.759 1.00 0.00 A ATOM 639 HN HIS A 48 -9.386 -2.638 5.138 1.00 0.00 A ATOM 640 HA HIS A 48 -9.792 -4.560 3.129 1.00 0.00 A ATOM 641 HB2 HIS A 48 -11.054 -2.314 3.715 1.00 0.00 A ATOM 642 HB1 HIS A 48 -9.962 -1.642 2.506 1.00 0.00 A ATOM 643 HD1 HIS A 48 -13.217 -3.006 2.752 1.00 0.00 A ATOM 644 HD2 HIS A 48 -10.128 -3.367 -0.003 1.00 0.00 A ATOM 645 HE1 HIS A 48 -14.299 -3.824 0.635 1.00 0.00 A ATOM 646 HE2 HIS A 48 -12.396 -4.122 -0.991 1.00 0.00 A ATOM 647 N HIS A 48 -9.005 -3.385 4.630 1.00 0.00 A ATOM 648 ND1 HIS A 48 -12.719 -3.180 1.927 1.00 0.00 A ATOM 649 NE2 HIS A 48 -12.290 -3.735 -0.097 1.00 0.00 A ATOM 650 O HIS A 48 -8.046 -4.098 1.317 1.00 0.00 A ATOM 651 C PHE A 49 -5.093 -3.516 2.112 1.00 0.00 A ATOM 652 CA PHE A 49 -6.021 -2.310 1.994 1.00 0.00 A ATOM 653 CB PHE A 49 -5.319 -1.046 2.510 1.00 0.00 A ATOM 654 CD1 PHE A 49 -3.926 -0.722 0.440 1.00 0.00 A ATOM 655 CD2 PHE A 49 -2.876 -0.479 2.568 1.00 0.00 A ATOM 656 CE1 PHE A 49 -2.726 -0.444 -0.186 1.00 0.00 A ATOM 657 CE2 PHE A 49 -1.674 -0.200 1.946 1.00 0.00 A ATOM 658 CG PHE A 49 -4.014 -0.746 1.825 1.00 0.00 A ATOM 659 CZ PHE A 49 -1.598 -0.182 0.568 1.00 0.00 A ATOM 660 HN PHE A 49 -7.417 -2.025 3.557 1.00 0.00 A ATOM 661 HA PHE A 49 -6.282 -2.172 0.954 1.00 0.00 A ATOM 662 HB2 PHE A 49 -5.969 -0.194 2.372 1.00 0.00 A ATOM 663 HB1 PHE A 49 -5.118 -1.166 3.566 1.00 0.00 A ATOM 664 HD1 PHE A 49 -4.805 -0.928 -0.150 1.00 0.00 A ATOM 665 HD2 PHE A 49 -2.933 -0.493 3.646 1.00 0.00 A ATOM 666 HE1 PHE A 49 -2.669 -0.430 -1.265 1.00 0.00 A ATOM 667 HE2 PHE A 49 -0.794 0.005 2.538 1.00 0.00 A ATOM 668 HZ PHE A 49 -0.658 0.035 0.081 1.00 0.00 A ATOM 669 N PHE A 49 -7.252 -2.541 2.741 1.00 0.00 A ATOM 670 O PHE A 49 -4.392 -3.867 1.163 1.00 0.00 A ATOM 671 C GLU A 50 -4.749 -6.489 2.665 1.00 0.00 A ATOM 672 CA GLU A 50 -4.263 -5.324 3.520 1.00 0.00 A ATOM 673 CB GLU A 50 -4.299 -5.709 4.999 1.00 0.00 A ATOM 674 CD GLU A 50 -3.608 -7.355 6.784 1.00 0.00 A ATOM 675 CG GLU A 50 -3.476 -6.943 5.332 1.00 0.00 A ATOM 676 HN GLU A 50 -5.662 -3.813 4.011 1.00 0.00 A ATOM 677 HA GLU A 50 -3.246 -5.082 3.239 1.00 0.00 A ATOM 678 HB2 GLU A 50 -3.920 -4.883 5.582 1.00 0.00 A ATOM 679 HB1 GLU A 50 -5.323 -5.898 5.285 1.00 0.00 A ATOM 680 HG2 GLU A 50 -3.809 -7.761 4.710 1.00 0.00 A ATOM 681 HG1 GLU A 50 -2.436 -6.734 5.123 1.00 0.00 A ATOM 682 N GLU A 50 -5.093 -4.147 3.284 1.00 0.00 A ATOM 683 O GLU A 50 -3.965 -7.341 2.248 1.00 0.00 A ATOM 684 OE1 GLU A 50 -2.869 -6.805 7.627 1.00 0.00 A ATOM 685 OE2 GLU A 50 -4.452 -8.228 7.079 1.00 0.00 A ATOM 686 C SER A 51 -6.381 -7.329 0.123 1.00 0.00 A ATOM 687 CA SER A 51 -6.664 -7.565 1.604 1.00 0.00 A ATOM 688 CB SER A 51 -8.178 -7.607 1.850 1.00 0.00 A ATOM 689 HN SER A 51 -6.625 -5.808 2.778 1.00 0.00 A ATOM 690 HA SER A 51 -6.225 -8.510 1.896 1.00 0.00 A ATOM 691 HB2 SER A 51 -8.373 -7.730 2.908 1.00 0.00 A ATOM 692 HB1 SER A 51 -8.618 -6.679 1.513 1.00 0.00 A ATOM 693 HG SER A 51 -8.175 -9.423 1.116 1.00 0.00 A ATOM 694 N SER A 51 -6.055 -6.515 2.411 1.00 0.00 A ATOM 695 O SER A 51 -6.512 -8.237 -0.698 1.00 0.00 A ATOM 696 OG SER A 51 -8.781 -8.678 1.147 1.00 0.00 A ATOM 697 C THR A 52 -4.358 -6.338 -2.027 1.00 0.00 A ATOM 698 CA THR A 52 -5.686 -5.735 -1.584 1.00 0.00 A ATOM 699 CB THR A 52 -5.626 -4.204 -1.753 1.00 0.00 A ATOM 700 CG2 THR A 52 -5.176 -3.823 -3.156 1.00 0.00 A ATOM 701 HN THR A 52 -5.910 -5.423 0.496 1.00 0.00 A ATOM 702 HA THR A 52 -6.473 -6.117 -2.216 1.00 0.00 A ATOM 703 HB THR A 52 -4.914 -3.808 -1.044 1.00 0.00 A ATOM 704 HG1 THR A 52 -6.818 -2.904 -0.871 1.00 0.00 A ATOM 705 HG21 THR A 52 -5.771 -4.354 -3.883 1.00 0.00 A ATOM 706 HG22 THR A 52 -5.300 -2.758 -3.297 1.00 0.00 A ATOM 707 HG23 THR A 52 -4.136 -4.084 -3.284 1.00 0.00 A ATOM 708 N THR A 52 -5.992 -6.101 -0.206 1.00 0.00 A ATOM 709 O THR A 52 -4.235 -6.844 -3.143 1.00 0.00 A ATOM 710 OG1 THR A 52 -6.913 -3.632 -1.490 1.00 0.00 A ATOM 711 C CYS A 53 -2.001 -8.325 -1.252 1.00 0.00 A ATOM 712 CA CYS A 53 -2.044 -6.814 -1.445 1.00 0.00 A ATOM 713 CB CYS A 53 -0.989 -6.151 -0.558 1.00 0.00 A ATOM 714 HN CYS A 53 -3.530 -5.870 -0.270 1.00 0.00 A ATOM 715 HA CYS A 53 -1.824 -6.590 -2.479 1.00 0.00 A ATOM 716 HB2 CYS A 53 -1.175 -6.415 0.471 1.00 0.00 A ATOM 717 HB1 CYS A 53 -0.012 -6.511 -0.845 1.00 0.00 A ATOM 718 N CYS A 53 -3.367 -6.281 -1.144 1.00 0.00 A ATOM 719 O CYS A 53 -1.215 -9.012 -1.898 1.00 0.00 A ATOM 720 SG CYS A 53 -0.961 -4.332 -0.663 1.00 0.00 A ATOM 721 C ALA A 54 -3.617 -11.003 -1.218 1.00 0.00 A ATOM 722 CA ALA A 54 -2.905 -10.266 -0.097 1.00 0.00 A ATOM 723 CB ALA A 54 -3.597 -10.516 1.231 1.00 0.00 A ATOM 724 HN ALA A 54 -3.502 -8.250 0.067 1.00 0.00 A ATOM 725 HA ALA A 54 -1.891 -10.625 -0.025 1.00 0.00 A ATOM 726 HB1 ALA A 54 -4.551 -10.008 1.239 1.00 0.00 A ATOM 727 HB2 ALA A 54 -3.752 -11.576 1.364 1.00 0.00 A ATOM 728 HB3 ALA A 54 -2.982 -10.138 2.033 1.00 0.00 A ATOM 729 N ALA A 54 -2.861 -8.839 -0.379 1.00 0.00 A ATOM 730 O ALA A 54 -3.464 -12.212 -1.390 1.00 0.00 A ATOM 731 C ALA A 55 -4.257 -11.370 -4.163 1.00 0.00 A ATOM 732 CA ALA A 55 -5.159 -10.778 -3.086 1.00 0.00 A ATOM 733 CB ALA A 55 -6.013 -9.674 -3.667 1.00 0.00 A ATOM 734 HN ALA A 55 -4.465 -9.293 -1.776 1.00 0.00 A ATOM 735 HA ALA A 55 -5.816 -11.543 -2.710 1.00 0.00 A ATOM 736 HB1 ALA A 55 -6.128 -8.891 -2.929 1.00 0.00 A ATOM 737 HB2 ALA A 55 -5.531 -9.274 -4.546 1.00 0.00 A ATOM 738 HB3 ALA A 55 -6.981 -10.071 -3.932 1.00 0.00 A ATOM 739 N ALA A 55 -4.397 -10.247 -1.974 1.00 0.00 A ATOM 740 O ALA A 55 -4.598 -12.373 -4.790 1.00 0.00 A ATOM 741 C ILE A 56 -0.905 -11.827 -4.791 1.00 0.00 A ATOM 742 CA ILE A 56 -2.163 -11.197 -5.391 1.00 0.00 A ATOM 743 CB ILE A 56 -1.763 -10.043 -6.330 1.00 0.00 A ATOM 744 CD1 ILE A 56 -1.181 -7.557 -6.386 1.00 0.00 A ATOM 745 CG1 ILE A 56 -1.571 -8.747 -5.534 1.00 0.00 A ATOM 746 CG2 ILE A 56 -2.818 -9.859 -7.413 1.00 0.00 A ATOM 747 HN ILE A 56 -2.885 -9.953 -3.833 1.00 0.00 A ATOM 748 HA ILE A 56 -2.668 -11.945 -5.986 1.00 0.00 A ATOM 749 HB ILE A 56 -0.832 -10.304 -6.811 1.00 0.00 A ATOM 750 HD11 ILE A 56 -0.298 -7.798 -6.956 1.00 0.00 A ATOM 751 HD12 ILE A 56 -1.991 -7.313 -7.061 1.00 0.00 A ATOM 752 HD13 ILE A 56 -0.978 -6.711 -5.748 1.00 0.00 A ATOM 753 HG12 ILE A 56 -2.496 -8.503 -5.032 1.00 0.00 A ATOM 754 HG11 ILE A 56 -0.797 -8.897 -4.796 1.00 0.00 A ATOM 755 HG21 ILE A 56 -3.762 -9.600 -6.956 1.00 0.00 A ATOM 756 HG22 ILE A 56 -2.513 -9.070 -8.083 1.00 0.00 A ATOM 757 HG23 ILE A 56 -2.929 -10.780 -7.968 1.00 0.00 A ATOM 758 N ILE A 56 -3.105 -10.742 -4.372 1.00 0.00 A ATOM 759 O ILE A 56 0.071 -12.068 -5.502 1.00 0.00 A ATOM 760 C GLY A 57 1.299 -11.722 -2.431 1.00 0.00 A ATOM 761 CA GLY A 57 0.224 -12.717 -2.842 1.00 0.00 A ATOM 762 HN GLY A 57 -1.721 -11.863 -2.958 1.00 0.00 A ATOM 763 HA2 GLY A 57 -0.114 -13.251 -1.964 1.00 0.00 A ATOM 764 HA1 GLY A 57 0.660 -13.430 -3.530 1.00 0.00 A ATOM 765 N GLY A 57 -0.925 -12.094 -3.487 1.00 0.00 A ATOM 766 O GLY A 57 2.489 -11.986 -2.603 1.00 0.00 A ATOM 767 C GLN A 58 1.360 -8.908 -0.146 1.00 0.00 A ATOM 768 CA GLN A 58 1.828 -9.554 -1.450 1.00 0.00 A ATOM 769 CB GLN A 58 2.003 -8.490 -2.537 1.00 0.00 A ATOM 770 CD GLN A 58 3.016 -7.976 -4.811 1.00 0.00 A ATOM 771 CG GLN A 58 3.072 -8.844 -3.565 1.00 0.00 A ATOM 772 HN GLN A 58 -0.074 -10.418 -1.789 1.00 0.00 A ATOM 773 HA GLN A 58 2.778 -10.037 -1.278 1.00 0.00 A ATOM 774 HB2 GLN A 58 1.061 -8.355 -3.053 1.00 0.00 A ATOM 775 HB1 GLN A 58 2.281 -7.558 -2.068 1.00 0.00 A ATOM 776 HE21 GLN A 58 2.190 -6.486 -3.785 1.00 0.00 A ATOM 777 HE22 GLN A 58 2.471 -6.177 -5.459 1.00 0.00 A ATOM 778 HG2 GLN A 58 4.042 -8.718 -3.107 1.00 0.00 A ATOM 779 HG1 GLN A 58 2.949 -9.878 -3.858 1.00 0.00 A ATOM 780 N GLN A 58 0.885 -10.579 -1.891 1.00 0.00 A ATOM 781 NE2 GLN A 58 2.504 -6.758 -4.670 1.00 0.00 A ATOM 782 O GLN A 58 0.296 -9.244 0.374 1.00 0.00 A ATOM 783 OE1 GLN A 58 3.420 -8.402 -5.892 1.00 0.00 A ATOM 784 C ARG A 59 1.643 -5.801 1.406 1.00 0.00 A ATOM 785 CA ARG A 59 1.825 -7.302 1.634 1.00 0.00 A ATOM 786 CB ARG A 59 2.920 -7.540 2.683 1.00 0.00 A ATOM 787 CD ARG A 59 4.620 -9.091 3.698 1.00 0.00 A ATOM 788 CG ARG A 59 3.563 -8.923 2.619 1.00 0.00 A ATOM 789 CZ ARG A 59 4.673 -8.356 6.047 1.00 0.00 A ATOM 790 HN ARG A 59 2.997 -7.752 -0.079 1.00 0.00 A ATOM 791 HA ARG A 59 0.890 -7.709 1.994 1.00 0.00 A ATOM 792 HB2 ARG A 59 3.698 -6.803 2.548 1.00 0.00 A ATOM 793 HB1 ARG A 59 2.489 -7.415 3.666 1.00 0.00 A ATOM 794 HD2 ARG A 59 5.067 -10.068 3.596 1.00 0.00 A ATOM 795 HD1 ARG A 59 5.377 -8.332 3.563 1.00 0.00 A ATOM 796 HE ARG A 59 3.173 -9.360 5.197 1.00 0.00 A ATOM 797 HG2 ARG A 59 2.804 -9.680 2.758 1.00 0.00 A ATOM 798 HG1 ARG A 59 4.026 -9.049 1.651 1.00 0.00 A ATOM 799 HH11 ARG A 59 6.305 -7.849 4.967 1.00 0.00 A ATOM 800 HH12 ARG A 59 6.327 -7.348 6.624 1.00 0.00 A ATOM 801 HH21 ARG A 59 3.193 -8.701 7.378 1.00 0.00 A ATOM 802 HH22 ARG A 59 4.560 -7.834 7.996 1.00 0.00 A ATOM 803 N ARG A 59 2.162 -7.983 0.382 1.00 0.00 A ATOM 804 NE ARG A 59 4.056 -8.966 5.039 1.00 0.00 A ATOM 805 NH1 ARG A 59 5.867 -7.806 5.865 1.00 0.00 A ATOM 806 NH2 ARG A 59 4.094 -8.291 7.238 1.00 0.00 A ATOM 807 O ARG A 59 2.075 -5.263 0.387 1.00 0.00 A ATOM 808 C ALA A 60 1.936 -2.882 2.785 1.00 0.00 A ATOM 809 CA ALA A 60 0.754 -3.697 2.267 1.00 0.00 A ATOM 810 CB ALA A 60 -0.510 -3.340 3.037 1.00 0.00 A ATOM 811 HN ALA A 60 0.683 -5.613 3.159 1.00 0.00 A ATOM 812 HA ALA A 60 0.592 -3.456 1.227 1.00 0.00 A ATOM 813 HB1 ALA A 60 -0.433 -3.714 4.047 1.00 0.00 A ATOM 814 HB2 ALA A 60 -0.631 -2.268 3.061 1.00 0.00 A ATOM 815 HB3 ALA A 60 -1.366 -3.789 2.553 1.00 0.00 A ATOM 816 N ALA A 60 1.002 -5.131 2.365 1.00 0.00 A ATOM 817 O ALA A 60 2.300 -2.976 3.958 1.00 0.00 A ATOM 818 C ARG A 61 3.644 0.062 1.470 1.00 0.00 A ATOM 819 CA ARG A 61 3.663 -1.235 2.279 1.00 0.00 A ATOM 820 CB ARG A 61 4.996 -1.984 2.105 1.00 0.00 A ATOM 821 CD ARG A 61 6.724 -2.975 0.574 1.00 0.00 A ATOM 822 CG ARG A 61 5.419 -2.199 0.661 1.00 0.00 A ATOM 823 CZ ARG A 61 8.946 -2.966 1.633 1.00 0.00 A ATOM 824 HN ARG A 61 2.199 -2.049 0.981 1.00 0.00 A ATOM 825 HA ARG A 61 3.541 -0.983 3.323 1.00 0.00 A ATOM 826 HB2 ARG A 61 5.777 -1.427 2.601 1.00 0.00 A ATOM 827 HB1 ARG A 61 4.909 -2.953 2.576 1.00 0.00 A ATOM 828 HD2 ARG A 61 6.547 -3.990 0.897 1.00 0.00 A ATOM 829 HD1 ARG A 61 7.058 -2.978 -0.452 1.00 0.00 A ATOM 830 HE ARG A 61 7.583 -1.521 1.827 1.00 0.00 A ATOM 831 HG2 ARG A 61 4.652 -2.757 0.152 1.00 0.00 A ATOM 832 HG1 ARG A 61 5.548 -1.240 0.184 1.00 0.00 A ATOM 833 HH11 ARG A 61 8.555 -4.597 0.502 1.00 0.00 A ATOM 834 HH12 ARG A 61 10.115 -4.572 1.254 1.00 0.00 A ATOM 835 HH21 ARG A 61 9.635 -1.487 2.826 1.00 0.00 A ATOM 836 HH22 ARG A 61 10.728 -2.807 2.573 1.00 0.00 A ATOM 837 N ARG A 61 2.533 -2.079 1.905 1.00 0.00 A ATOM 838 NE ARG A 61 7.769 -2.388 1.410 1.00 0.00 A ATOM 839 NH1 ARG A 61 9.229 -4.141 1.085 1.00 0.00 A ATOM 840 NH2 ARG A 61 9.843 -2.371 2.408 1.00 0.00 A ATOM 841 O ARG A 61 3.593 0.045 0.240 1.00 0.00 A ATOM 842 C CYS A 62 5.050 2.943 1.162 1.00 0.00 A ATOM 843 CA CYS A 62 3.639 2.504 1.553 1.00 0.00 A ATOM 844 CB CYS A 62 3.019 3.512 2.540 1.00 0.00 A ATOM 845 HN CYS A 62 3.739 1.131 3.153 1.00 0.00 A ATOM 846 HA CYS A 62 3.024 2.443 0.667 1.00 0.00 A ATOM 847 HB2 CYS A 62 3.759 3.776 3.277 1.00 0.00 A ATOM 848 HB1 CYS A 62 2.711 4.405 2.013 1.00 0.00 A ATOM 849 N CYS A 62 3.675 1.187 2.179 1.00 0.00 A ATOM 850 O CYS A 62 5.853 3.288 2.026 1.00 0.00 A ATOM 851 SG CYS A 62 1.564 2.875 3.435 1.00 0.00 A ATOM 852 C CYS A 63 6.728 4.749 -1.092 1.00 0.00 A ATOM 853 CA CYS A 63 6.699 3.308 -0.594 1.00 0.00 A ATOM 854 CB CYS A 63 7.207 2.365 -1.690 1.00 0.00 A ATOM 855 HN CYS A 63 4.692 2.621 -0.800 1.00 0.00 A ATOM 856 HA CYS A 63 7.361 3.232 0.255 1.00 0.00 A ATOM 857 HB2 CYS A 63 6.435 2.230 -2.432 1.00 0.00 A ATOM 858 HB1 CYS A 63 8.073 2.810 -2.160 1.00 0.00 A ATOM 859 N CYS A 63 5.364 2.914 -0.139 1.00 0.00 A ATOM 860 O CYS A 63 5.782 5.227 -1.719 1.00 0.00 A ATOM 861 SG CYS A 63 7.693 0.713 -1.088 1.00 0.00 A ATOM 862 C VAL A 64 8.774 6.891 -2.532 1.00 0.00 A ATOM 863 CA VAL A 64 8.023 6.821 -1.204 1.00 0.00 A ATOM 864 CB VAL A 64 8.769 7.633 -0.106 1.00 0.00 A ATOM 865 CG1 VAL A 64 9.687 6.748 0.705 1.00 0.00 A ATOM 866 CG2 VAL A 64 9.565 8.784 -0.688 1.00 0.00 A ATOM 867 HN VAL A 64 8.544 4.983 -0.301 1.00 0.00 A ATOM 868 HA VAL A 64 7.043 7.259 -1.343 1.00 0.00 A ATOM 869 HB VAL A 64 8.037 8.044 0.570 1.00 0.00 A ATOM 870 HG11 VAL A 64 10.465 6.353 0.069 1.00 0.00 A ATOM 871 HG12 VAL A 64 10.132 7.333 1.500 1.00 0.00 A ATOM 872 HG13 VAL A 64 9.120 5.935 1.133 1.00 0.00 A ATOM 873 HG21 VAL A 64 9.092 9.135 -1.592 1.00 0.00 A ATOM 874 HG22 VAL A 64 9.611 9.586 0.033 1.00 0.00 A ATOM 875 HG23 VAL A 64 10.568 8.443 -0.907 1.00 0.00 A ATOM 876 N VAL A 64 7.832 5.432 -0.799 1.00 0.00 A ATOM 877 O VAL A 64 9.655 6.075 -2.802 1.00 0.00 A ATOM 878 C LEU A 65 10.551 8.031 -4.583 1.00 0.00 A ATOM 879 CA LEU A 65 9.023 8.051 -4.669 1.00 0.00 A ATOM 880 CB LEU A 65 8.555 9.364 -5.297 1.00 0.00 A ATOM 881 CD1 LEU A 65 6.697 10.636 -6.391 1.00 0.00 A ATOM 882 CD2 LEU A 65 7.581 8.564 -7.470 1.00 0.00 A ATOM 883 CG LEU A 65 7.286 9.259 -6.146 1.00 0.00 A ATOM 884 HN LEU A 65 7.708 8.495 -3.066 1.00 0.00 A ATOM 885 HA LEU A 65 8.695 7.234 -5.291 1.00 0.00 A ATOM 886 HB2 LEU A 65 8.374 10.073 -4.502 1.00 0.00 A ATOM 887 HB1 LEU A 65 9.350 9.744 -5.922 1.00 0.00 A ATOM 888 HD11 LEU A 65 7.397 11.231 -6.957 1.00 0.00 A ATOM 889 HD12 LEU A 65 5.776 10.538 -6.945 1.00 0.00 A ATOM 890 HD13 LEU A 65 6.498 11.115 -5.444 1.00 0.00 A ATOM 891 HD21 LEU A 65 7.941 7.564 -7.281 1.00 0.00 A ATOM 892 HD22 LEU A 65 6.675 8.516 -8.058 1.00 0.00 A ATOM 893 HD23 LEU A 65 8.331 9.123 -8.010 1.00 0.00 A ATOM 894 HG LEU A 65 6.552 8.673 -5.614 1.00 0.00 A ATOM 895 N LEU A 65 8.409 7.872 -3.354 1.00 0.00 A ATOM 896 O LEU A 65 11.135 8.634 -3.682 1.00 0.00 A ATOM 897 C PRO A 66 13.364 8.594 -5.712 1.00 0.00 A ATOM 898 CA PRO A 66 12.687 7.237 -5.551 1.00 0.00 A ATOM 899 CB PRO A 66 12.977 6.358 -6.774 1.00 0.00 A ATOM 900 CD PRO A 66 10.609 6.590 -6.644 1.00 0.00 A ATOM 901 CG PRO A 66 11.699 5.642 -7.048 1.00 0.00 A ATOM 902 HA PRO A 66 13.063 6.754 -4.661 1.00 0.00 A ATOM 903 HB2 PRO A 66 13.269 6.983 -7.606 1.00 0.00 A ATOM 904 HB1 PRO A 66 13.773 5.667 -6.542 1.00 0.00 A ATOM 905 HD2 PRO A 66 10.359 7.253 -7.462 1.00 0.00 A ATOM 906 HD1 PRO A 66 9.738 6.045 -6.314 1.00 0.00 A ATOM 907 HG2 PRO A 66 11.623 5.407 -8.100 1.00 0.00 A ATOM 908 HG1 PRO A 66 11.648 4.740 -6.456 1.00 0.00 A ATOM 909 N PRO A 66 11.221 7.336 -5.528 1.00 0.00 A ATOM 910 O PRO A 66 12.925 9.427 -6.506 1.00 0.00 A ATOM 911 C ILE A 67 16.680 9.766 -5.177 1.00 0.00 A ATOM 912 CA ILE A 67 15.188 10.050 -5.013 1.00 0.00 A ATOM 913 CB ILE A 67 14.965 10.903 -3.748 1.00 0.00 A ATOM 914 CD1 ILE A 67 12.851 11.970 -4.700 1.00 0.00 A ATOM 915 CG1 ILE A 67 13.476 11.209 -3.551 1.00 0.00 A ATOM 916 CG2 ILE A 67 15.773 12.191 -3.821 1.00 0.00 A ATOM 917 HN ILE A 67 14.733 8.098 -4.346 1.00 0.00 A ATOM 918 HA ILE A 67 14.842 10.610 -5.865 1.00 0.00 A ATOM 919 HB ILE A 67 15.318 10.340 -2.906 1.00 0.00 A ATOM 920 HD11 ILE A 67 12.974 11.407 -5.612 1.00 0.00 A ATOM 921 HD12 ILE A 67 11.799 12.117 -4.504 1.00 0.00 A ATOM 922 HD13 ILE A 67 13.336 12.929 -4.800 1.00 0.00 A ATOM 923 HG12 ILE A 67 12.936 10.281 -3.438 1.00 0.00 A ATOM 924 HG11 ILE A 67 13.354 11.802 -2.655 1.00 0.00 A ATOM 925 HG21 ILE A 67 15.487 12.746 -4.703 1.00 0.00 A ATOM 926 HG22 ILE A 67 15.577 12.788 -2.943 1.00 0.00 A ATOM 927 HG23 ILE A 67 16.825 11.955 -3.869 1.00 0.00 A ATOM 928 N ILE A 67 14.437 8.802 -4.957 1.00 0.00 A ATOM 929 O ILE A 67 17.338 9.299 -4.247 1.00 0.00 A ATOM 930 C LEU A 68 19.509 10.439 -5.598 1.00 0.00 A ATOM 931 CA LEU A 68 18.613 9.816 -6.667 1.00 0.00 A ATOM 932 CB LEU A 68 18.966 10.402 -8.044 1.00 0.00 A ATOM 933 CD1 LEU A 68 19.655 8.590 -9.649 1.00 0.00 A ATOM 934 CD2 LEU A 68 17.254 8.836 -9.022 1.00 0.00 A ATOM 935 CG LEU A 68 18.557 9.573 -9.272 1.00 0.00 A ATOM 936 HN LEU A 68 16.620 10.415 -7.065 1.00 0.00 A ATOM 937 HA LEU A 68 18.780 8.749 -6.688 1.00 0.00 A ATOM 938 HB2 LEU A 68 18.499 11.372 -8.125 1.00 0.00 A ATOM 939 HB1 LEU A 68 20.031 10.538 -8.081 1.00 0.00 A ATOM 940 HD11 LEU A 68 20.607 9.102 -9.661 1.00 0.00 A ATOM 941 HD12 LEU A 68 19.686 7.787 -8.930 1.00 0.00 A ATOM 942 HD13 LEU A 68 19.453 8.186 -10.630 1.00 0.00 A ATOM 943 HD21 LEU A 68 16.473 9.551 -8.816 1.00 0.00 A ATOM 944 HD22 LEU A 68 16.995 8.257 -9.894 1.00 0.00 A ATOM 945 HD23 LEU A 68 17.374 8.180 -8.173 1.00 0.00 A ATOM 946 HG LEU A 68 18.408 10.239 -10.110 1.00 0.00 A ATOM 947 N LEU A 68 17.200 10.045 -6.369 1.00 0.00 A ATOM 948 O LEU A 68 19.620 11.662 -5.506 1.00 0.00 A ATOM 949 C GLY A 69 20.727 9.471 -2.386 1.00 0.00 A ATOM 950 CA GLY A 69 21.027 10.083 -3.743 1.00 0.00 A ATOM 951 HN GLY A 69 20.012 8.625 -4.901 1.00 0.00 A ATOM 952 HA2 GLY A 69 22.047 9.849 -4.011 1.00 0.00 A ATOM 953 HA1 GLY A 69 20.922 11.156 -3.673 1.00 0.00 A ATOM 954 N GLY A 69 20.145 9.591 -4.790 1.00 0.00 A ATOM 955 O GLY A 69 21.528 9.585 -1.458 1.00 0.00 A ATOM 956 C GLN A 70 18.613 6.801 -1.251 1.00 0.00 A ATOM 957 CA GLN A 70 19.168 8.195 -1.015 1.00 0.00 A ATOM 958 CB GLN A 70 18.112 9.050 -0.311 1.00 0.00 A ATOM 959 CD GLN A 70 15.797 10.072 -0.465 1.00 0.00 A ATOM 960 CG GLN A 70 16.761 9.032 -1.010 1.00 0.00 A ATOM 961 HN GLN A 70 18.978 8.761 -3.043 1.00 0.00 A ATOM 962 HA GLN A 70 20.034 8.111 -0.379 1.00 0.00 A ATOM 963 HB2 GLN A 70 17.980 8.680 0.698 1.00 0.00 A ATOM 964 HB1 GLN A 70 18.461 10.076 -0.269 1.00 0.00 A ATOM 965 HE21 GLN A 70 17.294 11.334 -0.125 1.00 0.00 A ATOM 966 HE22 GLN A 70 15.725 11.903 0.303 1.00 0.00 A ATOM 967 HG2 GLN A 70 16.917 9.225 -2.058 1.00 0.00 A ATOM 968 HG1 GLN A 70 16.317 8.052 -0.889 1.00 0.00 A ATOM 969 N GLN A 70 19.572 8.820 -2.269 1.00 0.00 A ATOM 970 NE2 GLN A 70 16.326 11.218 -0.054 1.00 0.00 A ATOM 971 O GLN A 70 18.346 6.399 -2.384 1.00 0.00 A ATOM 972 OE1 GLN A 70 14.587 9.849 -0.425 1.00 0.00 A ATOM 973 C ASP A 71 16.395 4.747 -0.298 1.00 0.00 A ATOM 974 CA ASP A 71 17.918 4.719 -0.203 1.00 0.00 A ATOM 975 CB ASP A 71 18.358 3.944 1.043 1.00 0.00 A ATOM 976 CG ASP A 71 17.940 2.487 1.003 1.00 0.00 A ATOM 977 HN ASP A 71 18.688 6.473 0.705 1.00 0.00 A ATOM 978 HA ASP A 71 18.315 4.233 -1.083 1.00 0.00 A ATOM 979 HB2 ASP A 71 19.435 3.985 1.122 1.00 0.00 A ATOM 980 HB1 ASP A 71 17.916 4.402 1.920 1.00 0.00 A ATOM 981 N ASP A 71 18.447 6.077 -0.159 1.00 0.00 A ATOM 982 O ASP A 71 15.777 5.800 -0.141 1.00 0.00 A ATOM 983 OD1 ASP A 71 18.659 1.680 0.376 1.00 0.00 A ATOM 984 OD2 ASP A 71 16.894 2.152 1.598 1.00 0.00 A ATOM 985 C ILE A 72 13.700 3.320 0.700 1.00 0.00 A ATOM 986 CA ILE A 72 14.346 3.490 -0.680 1.00 0.00 A ATOM 987 CB ILE A 72 13.936 2.319 -1.607 1.00 0.00 A ATOM 988 CD1 ILE A 72 12.025 1.474 -3.061 1.00 0.00 A ATOM 989 CG1 ILE A 72 12.448 2.409 -1.950 1.00 0.00 A ATOM 990 CG2 ILE A 72 14.252 0.976 -0.962 1.00 0.00 A ATOM 991 HN ILE A 72 16.343 2.789 -0.694 1.00 0.00 A ATOM 992 HA ILE A 72 13.985 4.410 -1.118 1.00 0.00 A ATOM 993 HB ILE A 72 14.514 2.389 -2.521 1.00 0.00 A ATOM 994 HD11 ILE A 72 12.408 0.484 -2.861 1.00 0.00 A ATOM 995 HD12 ILE A 72 10.946 1.441 -3.113 1.00 0.00 A ATOM 996 HD13 ILE A 72 12.419 1.829 -4.002 1.00 0.00 A ATOM 997 HG12 ILE A 72 11.867 2.165 -1.074 1.00 0.00 A ATOM 998 HG11 ILE A 72 12.219 3.419 -2.260 1.00 0.00 A ATOM 999 HG21 ILE A 72 13.769 0.915 0.001 1.00 0.00 A ATOM 1000 HG22 ILE A 72 13.891 0.180 -1.597 1.00 0.00 A ATOM 1001 HG23 ILE A 72 15.321 0.877 -0.835 1.00 0.00 A ATOM 1002 N ILE A 72 15.796 3.591 -0.566 1.00 0.00 A ATOM 1003 O ILE A 72 14.147 2.507 1.510 1.00 0.00 A ATOM 1004 C LEU A 73 10.562 3.444 2.067 1.00 0.00 A ATOM 1005 CA LEU A 73 11.957 4.051 2.243 1.00 0.00 A ATOM 1006 CB LEU A 73 11.849 5.464 2.843 1.00 0.00 A ATOM 1007 CD1 LEU A 73 13.812 5.161 4.403 1.00 0.00 A ATOM 1008 CD2 LEU A 73 14.122 6.367 2.235 1.00 0.00 A ATOM 1009 CG LEU A 73 13.157 6.073 3.375 1.00 0.00 A ATOM 1010 HN LEU A 73 12.348 4.745 0.298 1.00 0.00 A ATOM 1011 HA LEU A 73 12.530 3.426 2.911 1.00 0.00 A ATOM 1012 HB2 LEU A 73 11.463 6.129 2.074 1.00 0.00 A ATOM 1013 HB1 LEU A 73 11.138 5.433 3.654 1.00 0.00 A ATOM 1014 HD11 LEU A 73 14.104 4.235 3.930 1.00 0.00 A ATOM 1015 HD12 LEU A 73 14.687 5.648 4.808 1.00 0.00 A ATOM 1016 HD13 LEU A 73 13.114 4.956 5.200 1.00 0.00 A ATOM 1017 HD21 LEU A 73 13.649 7.028 1.525 1.00 0.00 A ATOM 1018 HD22 LEU A 73 15.011 6.837 2.627 1.00 0.00 A ATOM 1019 HD23 LEU A 73 14.391 5.444 1.743 1.00 0.00 A ATOM 1020 HG LEU A 73 12.932 7.009 3.866 1.00 0.00 A ATOM 1021 N LEU A 73 12.655 4.107 0.970 1.00 0.00 A ATOM 1022 O LEU A 73 9.819 3.825 1.164 1.00 0.00 A ATOM 1023 C CYS A 74 8.559 1.163 4.205 1.00 0.00 A ATOM 1024 CA CYS A 74 8.901 1.836 2.875 1.00 0.00 A ATOM 1025 CB CYS A 74 8.828 0.798 1.738 1.00 0.00 A ATOM 1026 HN CYS A 74 10.865 2.231 3.624 1.00 0.00 A ATOM 1027 HA CYS A 74 8.170 2.608 2.684 1.00 0.00 A ATOM 1028 HB2 CYS A 74 9.582 1.022 1.002 1.00 0.00 A ATOM 1029 HB1 CYS A 74 9.003 -0.193 2.142 1.00 0.00 A ATOM 1030 N CYS A 74 10.220 2.491 2.929 1.00 0.00 A ATOM 1031 O CYS A 74 9.397 0.480 4.797 1.00 0.00 A ATOM 1032 SG CYS A 74 7.217 0.749 0.887 1.00 0.00 A ATOM 1033 C GLN A 75 5.343 0.552 5.903 1.00 0.00 A ATOM 1034 CA GLN A 75 6.857 0.763 5.928 1.00 0.00 A ATOM 1035 CB GLN A 75 7.228 1.648 7.131 1.00 0.00 A ATOM 1036 CD GLN A 75 9.057 2.643 8.573 1.00 0.00 A ATOM 1037 CG GLN A 75 8.726 1.905 7.290 1.00 0.00 A ATOM 1038 HN GLN A 75 6.690 1.886 4.133 1.00 0.00 A ATOM 1039 HA GLN A 75 7.337 -0.199 6.037 1.00 0.00 A ATOM 1040 HB2 GLN A 75 6.723 2.601 7.039 1.00 0.00 A ATOM 1041 HB1 GLN A 75 6.876 1.161 8.031 1.00 0.00 A ATOM 1042 HE21 GLN A 75 7.513 1.791 9.497 1.00 0.00 A ATOM 1043 HE22 GLN A 75 8.454 2.877 10.455 1.00 0.00 A ATOM 1044 HG2 GLN A 75 9.238 0.954 7.301 1.00 0.00 A ATOM 1045 HG1 GLN A 75 9.082 2.493 6.451 1.00 0.00 A ATOM 1046 N GLN A 75 7.318 1.351 4.665 1.00 0.00 A ATOM 1047 NE2 GLN A 75 8.260 2.414 9.613 1.00 0.00 A ATOM 1048 O GLN A 75 4.640 1.127 5.072 1.00 0.00 A ATOM 1049 OE1 GLN A 75 10.020 3.407 8.632 1.00 0.00 A ATOM 1050 C THR A 76 2.764 0.323 7.973 1.00 0.00 A ATOM 1051 CA THR A 76 3.426 -0.565 6.915 1.00 0.00 A ATOM 1052 CB THR A 76 3.199 -2.047 7.266 1.00 0.00 A ATOM 1053 CG2 THR A 76 1.719 -2.388 7.292 1.00 0.00 A ATOM 1054 HN THR A 76 5.462 -0.710 7.452 1.00 0.00 A ATOM 1055 HA THR A 76 2.979 -0.368 5.951 1.00 0.00 A ATOM 1056 HB THR A 76 3.615 -2.236 8.244 1.00 0.00 A ATOM 1057 HG1 THR A 76 4.212 -3.660 6.750 1.00 0.00 A ATOM 1058 HG21 THR A 76 1.275 -2.147 6.335 1.00 0.00 A ATOM 1059 HG22 THR A 76 1.595 -3.441 7.491 1.00 0.00 A ATOM 1060 HG23 THR A 76 1.232 -1.814 8.067 1.00 0.00 A ATOM 1061 N THR A 76 4.851 -0.276 6.820 1.00 0.00 A ATOM 1062 O THR A 76 3.340 0.552 9.037 1.00 0.00 A ATOM 1063 OG1 THR A 76 3.863 -2.882 6.309 1.00 0.00 A ATOM 1064 C PRO A 77 0.231 0.960 9.823 1.00 0.00 A ATOM 1065 CA PRO A 77 0.838 1.714 8.643 1.00 0.00 A ATOM 1066 CB PRO A 77 -0.262 2.338 7.786 1.00 0.00 A ATOM 1067 CD PRO A 77 0.764 0.617 6.467 1.00 0.00 A ATOM 1068 CG PRO A 77 -0.535 1.334 6.721 1.00 0.00 A ATOM 1069 HA PRO A 77 1.487 2.493 9.015 1.00 0.00 A ATOM 1070 HB2 PRO A 77 -1.137 2.517 8.394 1.00 0.00 A ATOM 1071 HB1 PRO A 77 0.089 3.270 7.368 1.00 0.00 A ATOM 1072 HD2 PRO A 77 0.584 -0.435 6.311 1.00 0.00 A ATOM 1073 HD1 PRO A 77 1.266 1.040 5.614 1.00 0.00 A ATOM 1074 HG2 PRO A 77 -1.286 0.635 7.057 1.00 0.00 A ATOM 1075 HG1 PRO A 77 -0.866 1.835 5.822 1.00 0.00 A ATOM 1076 N PRO A 77 1.545 0.839 7.702 1.00 0.00 A ATOM 1077 O PRO A 77 -0.538 0.016 9.643 1.00 0.00 A ATOM 1078 C ALA A 78 0.391 -0.708 12.319 1.00 0.00 A ATOM 1079 CA ALA A 78 0.078 0.783 12.258 1.00 0.00 A ATOM 1080 CB ALA A 78 -1.421 1.014 12.382 1.00 0.00 A ATOM 1081 HN ALA A 78 1.206 2.148 11.099 1.00 0.00 A ATOM 1082 HA ALA A 78 0.559 1.273 13.092 1.00 0.00 A ATOM 1083 HB1 ALA A 78 -1.931 0.508 11.575 1.00 0.00 A ATOM 1084 HB2 ALA A 78 -1.768 0.624 13.327 1.00 0.00 A ATOM 1085 HB3 ALA A 78 -1.628 2.072 12.331 1.00 0.00 A ATOM 1086 N ALA A 78 0.585 1.394 11.032 1.00 0.00 A ATOM 1087 O ALA A 78 -0.294 -1.465 13.008 1.00 0.00 A ATOM 1088 C GLY A 79 0.709 -3.392 11.000 1.00 0.00 A ATOM 1089 CA GLY A 79 1.800 -2.527 11.590 1.00 0.00 A ATOM 1090 HN GLY A 79 1.928 -0.490 11.054 1.00 0.00 A ATOM 1091 HA2 GLY A 79 2.698 -2.642 11.004 1.00 0.00 A ATOM 1092 HA1 GLY A 79 1.994 -2.846 12.603 1.00 0.00 A ATOM 1093 N GLY A 79 1.425 -1.129 11.597 1.00 0.00 A ATOM 1094 O GLY A 79 0.506 -4.532 11.418 1.00 0.00 A ATOM 1095 C LEU A 80 -0.597 -4.798 8.672 1.00 0.00 A ATOM 1096 CA LEU A 80 -1.084 -3.520 9.356 1.00 0.00 A ATOM 1097 CB LEU A 80 -1.707 -2.567 8.348 1.00 0.00 A ATOM 1098 CD1 LEU A 80 -4.077 -3.254 7.966 1.00 0.00 A ATOM 1099 CD2 LEU A 80 -2.675 -2.360 6.101 1.00 0.00 A ATOM 1100 CG LEU A 80 -2.684 -3.181 7.365 1.00 0.00 A ATOM 1101 HN LEU A 80 0.231 -1.920 9.737 1.00 0.00 A ATOM 1102 HA LEU A 80 -1.824 -3.777 10.093 1.00 0.00 A ATOM 1103 HB2 LEU A 80 -2.231 -1.797 8.897 1.00 0.00 A ATOM 1104 HB1 LEU A 80 -0.911 -2.103 7.786 1.00 0.00 A ATOM 1105 HD11 LEU A 80 -4.367 -2.273 8.313 1.00 0.00 A ATOM 1106 HD12 LEU A 80 -4.777 -3.596 7.220 1.00 0.00 A ATOM 1107 HD13 LEU A 80 -4.072 -3.941 8.799 1.00 0.00 A ATOM 1108 HD21 LEU A 80 -1.671 -1.998 5.931 1.00 0.00 A ATOM 1109 HD22 LEU A 80 -2.990 -2.971 5.271 1.00 0.00 A ATOM 1110 HD23 LEU A 80 -3.346 -1.522 6.214 1.00 0.00 A ATOM 1111 HG LEU A 80 -2.368 -4.181 7.116 1.00 0.00 A ATOM 1112 N LEU A 80 0.006 -2.832 10.025 1.00 0.00 A ATOM 1113 OT1 LEU A 80 -0.160 -4.719 7.505 1.00 0.00 A ATOM 1114 OT2 LEU A 80 -0.659 -5.868 9.313 1.00 0.00 A END
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