NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
519449 |
2l1z   |
17108 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -4.578 2.142 2.713 1.00 0.00 A ATOM 2 CA GLY A 1 -5.371 3.214 3.380 1.00 0.00 A ATOM 3 HT1 GLY A 1 -7.154 3.226 2.240 1.00 0.00 A ATOM 4 HT2 GLY A 1 -7.281 4.062 3.713 1.00 0.00 A ATOM 5 HT3 GLY A 1 -7.283 2.363 3.696 1.00 0.00 A ATOM 6 HA2 GLY A 1 -4.957 3.789 2.710 1.00 0.00 A ATOM 7 HA1 GLY A 1 -5.124 3.536 4.474 1.00 0.00 A ATOM 8 N GLY A 1 -6.894 3.216 3.246 1.00 0.00 A ATOM 9 O GLY A 1 -3.531 1.746 3.184 1.00 0.00 A ATOM 10 C LEU A 2 -3.431 1.201 -0.204 1.00 0.00 A ATOM 11 CA LEU A 2 -4.299 0.575 0.888 1.00 0.00 A ATOM 12 CB LEU A 2 -5.288 -0.407 0.254 1.00 0.00 A ATOM 13 CD1 LEU A 2 -3.609 -2.247 0.057 1.00 0.00 A ATOM 14 CD2 LEU A 2 -5.556 -2.164 -1.503 1.00 0.00 A ATOM 15 CG LEU A 2 -4.545 -1.322 -0.721 1.00 0.00 A ATOM 16 HN LEU A 2 -5.895 1.980 1.235 1.00 0.00 A ATOM 17 HA LEU A 2 -3.670 0.047 1.590 1.00 0.00 A ATOM 18 HB2 LEU A 2 -5.750 -1.002 1.028 1.00 0.00 A ATOM 19 HB1 LEU A 2 -6.047 0.143 -0.280 1.00 0.00 A ATOM 20 HD11 LEU A 2 -2.592 -2.089 -0.269 1.00 0.00 A ATOM 21 HD12 LEU A 2 -3.888 -3.275 -0.119 1.00 0.00 A ATOM 22 HD13 LEU A 2 -3.686 -2.030 1.112 1.00 0.00 A ATOM 23 HD21 LEU A 2 -5.351 -3.212 -1.344 1.00 0.00 A ATOM 24 HD22 LEU A 2 -5.475 -1.935 -2.555 1.00 0.00 A ATOM 25 HD23 LEU A 2 -6.554 -1.936 -1.160 1.00 0.00 A ATOM 26 HG LEU A 2 -3.965 -0.723 -1.409 1.00 0.00 A ATOM 27 N LEU A 2 -5.049 1.647 1.601 1.00 0.00 A ATOM 28 O LEU A 2 -2.221 1.095 -0.186 1.00 0.00 A ATOM 29 C LEU A 3 -3.189 4.000 -2.022 1.00 0.00 A ATOM 30 CA LEU A 3 -3.247 2.488 -2.245 1.00 0.00 A ATOM 31 CB LEU A 3 -3.890 2.187 -3.606 1.00 0.00 A ATOM 32 CD1 LEU A 3 -5.701 3.880 -3.240 1.00 0.00 A ATOM 33 CD2 LEU A 3 -6.025 2.036 -4.889 1.00 0.00 A ATOM 34 CG LEU A 3 -5.405 2.409 -3.541 1.00 0.00 A ATOM 35 HN LEU A 3 -5.015 1.931 -1.148 1.00 0.00 A ATOM 36 HA LEU A 3 -2.243 2.089 -2.230 1.00 0.00 A ATOM 37 HB2 LEU A 3 -3.465 2.839 -4.354 1.00 0.00 A ATOM 38 HB1 LEU A 3 -3.692 1.161 -3.873 1.00 0.00 A ATOM 39 HD11 LEU A 3 -4.880 4.491 -3.584 1.00 0.00 A ATOM 40 HD12 LEU A 3 -5.827 4.011 -2.175 1.00 0.00 A ATOM 41 HD13 LEU A 3 -6.607 4.176 -3.748 1.00 0.00 A ATOM 42 HD21 LEU A 3 -6.092 0.960 -4.969 1.00 0.00 A ATOM 43 HD22 LEU A 3 -5.409 2.418 -5.688 1.00 0.00 A ATOM 44 HD23 LEU A 3 -7.015 2.463 -4.962 1.00 0.00 A ATOM 45 HG LEU A 3 -5.829 1.790 -2.766 1.00 0.00 A ATOM 46 N LEU A 3 -4.040 1.854 -1.155 1.00 0.00 A ATOM 47 O LEU A 3 -2.509 4.714 -2.729 1.00 0.00 A ATOM 48 C GLU A 4 -2.470 6.370 -0.336 1.00 0.00 A ATOM 49 CA GLU A 4 -3.876 5.955 -0.772 1.00 0.00 A ATOM 50 CB GLU A 4 -4.873 6.279 0.343 1.00 0.00 A ATOM 51 CD GLU A 4 -5.894 8.452 -0.346 1.00 0.00 A ATOM 52 CG GLU A 4 -6.115 6.940 -0.257 1.00 0.00 A ATOM 53 HN GLU A 4 -4.436 3.899 -0.482 1.00 0.00 A ATOM 54 HA GLU A 4 -4.151 6.492 -1.668 1.00 0.00 A ATOM 55 HB2 GLU A 4 -5.158 5.366 0.845 1.00 0.00 A ATOM 56 HB1 GLU A 4 -4.414 6.951 1.050 1.00 0.00 A ATOM 57 HG2 GLU A 4 -6.294 6.542 -1.245 1.00 0.00 A ATOM 58 HG1 GLU A 4 -6.968 6.740 0.372 1.00 0.00 A ATOM 59 N GLU A 4 -3.896 4.492 -1.042 1.00 0.00 A ATOM 60 O GLU A 4 -1.964 7.400 -0.735 1.00 0.00 A ATOM 61 OE1 GLU A 4 -5.199 8.877 -1.254 1.00 0.00 A ATOM 62 OE2 GLU A 4 -6.425 9.159 0.494 1.00 0.00 A ATOM 63 C GLN A 5 0.531 5.690 -0.197 1.00 0.00 A ATOM 64 CA GLN A 5 -0.461 5.922 0.942 1.00 0.00 A ATOM 65 CB GLN A 5 -0.083 5.041 2.134 1.00 0.00 A ATOM 66 CD GLN A 5 0.602 5.311 4.522 1.00 0.00 A ATOM 67 CG GLN A 5 0.800 5.835 3.098 1.00 0.00 A ATOM 68 HN GLN A 5 -2.260 4.748 0.790 1.00 0.00 A ATOM 69 HA GLN A 5 -0.433 6.957 1.236 1.00 0.00 A ATOM 70 HB2 GLN A 5 -0.980 4.722 2.646 1.00 0.00 A ATOM 71 HB1 GLN A 5 0.458 4.174 1.784 1.00 0.00 A ATOM 72 HE21 GLN A 5 -1.165 6.186 4.749 1.00 0.00 A ATOM 73 HE22 GLN A 5 -0.622 5.292 6.085 1.00 0.00 A ATOM 74 HG2 GLN A 5 1.837 5.721 2.813 1.00 0.00 A ATOM 75 HG1 GLN A 5 0.528 6.879 3.060 1.00 0.00 A ATOM 76 N GLN A 5 -1.834 5.574 0.481 1.00 0.00 A ATOM 77 NE2 GLN A 5 -0.486 5.622 5.173 1.00 0.00 A ATOM 78 O GLN A 5 1.575 6.308 -0.263 1.00 0.00 A ATOM 79 OE1 GLN A 5 1.446 4.612 5.047 1.00 0.00 A ATOM 80 C CYS A 6 0.734 5.422 -3.418 1.00 0.00 A ATOM 81 CA CYS A 6 1.122 4.533 -2.238 1.00 0.00 A ATOM 82 CB CYS A 6 1.009 3.063 -2.644 1.00 0.00 A ATOM 83 HN CYS A 6 -0.643 4.326 -1.021 1.00 0.00 A ATOM 84 HA CYS A 6 2.139 4.748 -1.944 1.00 0.00 A ATOM 85 HB2 CYS A 6 0.016 2.864 -3.015 1.00 0.00 A ATOM 86 HB1 CYS A 6 1.725 2.854 -3.418 1.00 0.00 A ATOM 87 N CYS A 6 0.207 4.807 -1.096 1.00 0.00 A ATOM 88 O CYS A 6 1.542 5.728 -4.272 1.00 0.00 A ATOM 89 SG CYS A 6 1.342 2.010 -1.209 1.00 0.00 A ATOM 90 C CYS A 7 -0.900 8.172 -4.120 1.00 0.00 A ATOM 91 CA CYS A 7 -0.959 6.716 -4.580 1.00 0.00 A ATOM 92 CB CYS A 7 -2.401 6.357 -4.947 1.00 0.00 A ATOM 93 HN CYS A 7 -1.130 5.579 -2.760 1.00 0.00 A ATOM 94 HA CYS A 7 -0.319 6.578 -5.438 1.00 0.00 A ATOM 95 HB2 CYS A 7 -2.551 5.296 -4.820 1.00 0.00 A ATOM 96 HB1 CYS A 7 -3.081 6.896 -4.303 1.00 0.00 A ATOM 97 N CYS A 7 -0.501 5.840 -3.465 1.00 0.00 A ATOM 98 O CYS A 7 -0.498 9.054 -4.855 1.00 0.00 A ATOM 99 SG CYS A 7 -2.718 6.809 -6.670 1.00 0.00 A ATOM 100 C HIS A 8 0.079 10.072 -1.683 1.00 0.00 A ATOM 101 CA HIS A 8 -1.260 9.825 -2.383 1.00 0.00 A ATOM 102 CB HIS A 8 -2.405 10.021 -1.387 1.00 0.00 A ATOM 103 CD2 HIS A 8 -2.939 12.124 0.075 1.00 0.00 A ATOM 104 CE1 HIS A 8 -2.513 13.637 -1.425 1.00 0.00 A ATOM 105 CG HIS A 8 -2.552 11.485 -1.072 1.00 0.00 A ATOM 106 HN HIS A 8 -1.611 7.703 -2.328 1.00 0.00 A ATOM 107 HA HIS A 8 -1.373 10.518 -3.204 1.00 0.00 A ATOM 108 HB2 HIS A 8 -3.323 9.651 -1.818 1.00 0.00 A ATOM 109 HB1 HIS A 8 -2.188 9.477 -0.479 1.00 0.00 A ATOM 110 HD2 HIS A 8 -3.217 11.642 1.000 1.00 0.00 A ATOM 111 HE1 HIS A 8 -2.392 14.593 -1.913 1.00 0.00 A ATOM 112 HE2 HIS A 8 -3.143 14.193 0.491 1.00 0.00 A ATOM 113 N HIS A 8 -1.294 8.431 -2.903 1.00 0.00 A ATOM 114 ND1 HIS A 8 -2.285 12.455 -2.015 1.00 0.00 A ATOM 115 NE2 HIS A 8 -2.915 13.485 -0.147 1.00 0.00 A ATOM 116 O HIS A 8 0.317 11.130 -1.133 1.00 0.00 A ATOM 117 C SER A 9 3.188 8.106 -1.399 1.00 0.00 A ATOM 118 CA SER A 9 2.278 9.282 -1.036 1.00 0.00 A ATOM 119 CB SER A 9 2.086 9.327 0.480 1.00 0.00 A ATOM 120 HN SER A 9 0.745 8.259 -2.148 1.00 0.00 A ATOM 121 HA SER A 9 2.728 10.204 -1.372 1.00 0.00 A ATOM 122 HB2 SER A 9 1.175 9.852 0.715 1.00 0.00 A ATOM 123 HB1 SER A 9 2.027 8.317 0.865 1.00 0.00 A ATOM 124 HG SER A 9 3.190 9.804 2.010 1.00 0.00 A ATOM 125 N SER A 9 0.956 9.104 -1.699 1.00 0.00 A ATOM 126 O SER A 9 3.093 7.544 -2.473 1.00 0.00 A ATOM 127 OG SER A 9 3.185 10.009 1.072 1.00 0.00 A ATOM 128 C ILE A 10 4.794 5.505 0.258 1.00 0.00 A ATOM 129 CA ILE A 10 4.979 6.586 -0.808 1.00 0.00 A ATOM 130 CB ILE A 10 6.430 7.073 -0.793 1.00 0.00 A ATOM 131 CD1 ILE A 10 6.292 9.384 -1.733 1.00 0.00 A ATOM 132 CG1 ILE A 10 6.689 7.937 -2.030 1.00 0.00 A ATOM 133 CG2 ILE A 10 7.373 5.869 -0.807 1.00 0.00 A ATOM 134 HN ILE A 10 4.128 8.192 0.347 1.00 0.00 A ATOM 135 HA ILE A 10 4.745 6.179 -1.780 1.00 0.00 A ATOM 136 HB ILE A 10 6.604 7.656 0.099 1.00 0.00 A ATOM 137 HD11 ILE A 10 7.167 10.016 -1.795 1.00 0.00 A ATOM 138 HD12 ILE A 10 5.873 9.446 -0.740 1.00 0.00 A ATOM 139 HD13 ILE A 10 5.560 9.712 -2.455 1.00 0.00 A ATOM 140 HG12 ILE A 10 7.739 7.894 -2.284 1.00 0.00 A ATOM 141 HG11 ILE A 10 6.103 7.567 -2.857 1.00 0.00 A ATOM 142 HG21 ILE A 10 7.382 5.408 0.169 1.00 0.00 A ATOM 143 HG22 ILE A 10 8.370 6.197 -1.061 1.00 0.00 A ATOM 144 HG23 ILE A 10 7.032 5.153 -1.540 1.00 0.00 A ATOM 145 N ILE A 10 4.068 7.727 -0.513 1.00 0.00 A ATOM 146 O ILE A 10 4.363 5.777 1.360 1.00 0.00 A ATOM 147 C CYS A 11 6.050 2.144 0.756 1.00 0.00 A ATOM 148 CA CYS A 11 4.948 3.190 0.944 1.00 0.00 A ATOM 149 CB CYS A 11 3.580 2.530 0.759 1.00 0.00 A ATOM 150 HN CYS A 11 5.458 4.078 -0.956 1.00 0.00 A ATOM 151 HA CYS A 11 5.015 3.605 1.939 1.00 0.00 A ATOM 152 HB2 CYS A 11 3.529 1.634 1.362 1.00 0.00 A ATOM 153 HB1 CYS A 11 2.806 3.215 1.067 1.00 0.00 A ATOM 154 N CYS A 11 5.113 4.280 -0.059 1.00 0.00 A ATOM 155 O CYS A 11 6.821 2.200 -0.182 1.00 0.00 A ATOM 156 SG CYS A 11 3.348 2.099 -0.984 1.00 0.00 A ATOM 157 C SER A 12 6.511 -1.232 1.386 1.00 0.00 A ATOM 158 CA SER A 12 7.178 0.139 1.519 1.00 0.00 A ATOM 159 CB SER A 12 8.068 0.156 2.762 1.00 0.00 A ATOM 160 HN SER A 12 5.497 1.163 2.392 1.00 0.00 A ATOM 161 HA SER A 12 7.780 0.333 0.643 1.00 0.00 A ATOM 162 HB2 SER A 12 8.327 -0.854 3.036 1.00 0.00 A ATOM 163 HB1 SER A 12 8.972 0.712 2.550 1.00 0.00 A ATOM 164 HG SER A 12 7.721 0.421 4.659 1.00 0.00 A ATOM 165 N SER A 12 6.129 1.190 1.643 1.00 0.00 A ATOM 166 O SER A 12 5.524 -1.519 2.033 1.00 0.00 A ATOM 167 OG SER A 12 7.362 0.765 3.837 1.00 0.00 A ATOM 168 C LEU A 13 6.208 -4.089 1.729 1.00 0.00 A ATOM 169 CA LEU A 13 6.445 -3.429 0.365 1.00 0.00 A ATOM 170 CB LEU A 13 7.395 -4.281 -0.487 1.00 0.00 A ATOM 171 CD1 LEU A 13 9.304 -5.896 -0.457 1.00 0.00 A ATOM 172 CD2 LEU A 13 9.387 -3.847 0.966 1.00 0.00 A ATOM 173 CG LEU A 13 8.473 -4.931 0.390 1.00 0.00 A ATOM 174 HN LEU A 13 7.836 -1.832 0.033 1.00 0.00 A ATOM 175 HA LEU A 13 5.501 -3.330 -0.149 1.00 0.00 A ATOM 176 HB2 LEU A 13 6.830 -5.047 -0.985 1.00 0.00 A ATOM 177 HB1 LEU A 13 7.870 -3.652 -1.226 1.00 0.00 A ATOM 178 HD11 LEU A 13 10.213 -5.405 -0.774 1.00 0.00 A ATOM 179 HD12 LEU A 13 8.735 -6.195 -1.324 1.00 0.00 A ATOM 180 HD13 LEU A 13 9.551 -6.768 0.130 1.00 0.00 A ATOM 181 HD21 LEU A 13 9.281 -2.941 0.388 1.00 0.00 A ATOM 182 HD22 LEU A 13 10.412 -4.183 0.925 1.00 0.00 A ATOM 183 HD23 LEU A 13 9.113 -3.654 1.992 1.00 0.00 A ATOM 184 HG LEU A 13 8.003 -5.475 1.196 1.00 0.00 A ATOM 185 N LEU A 13 7.042 -2.082 0.548 1.00 0.00 A ATOM 186 O LEU A 13 5.415 -5.002 1.856 1.00 0.00 A ATOM 187 C TYR A 14 5.233 -4.164 4.500 1.00 0.00 A ATOM 188 CA TYR A 14 6.703 -4.250 4.095 1.00 0.00 A ATOM 189 CB TYR A 14 7.556 -3.499 5.117 1.00 0.00 A ATOM 190 CD1 TYR A 14 6.145 -3.447 7.206 1.00 0.00 A ATOM 191 CD2 TYR A 14 8.004 -5.003 7.091 1.00 0.00 A ATOM 192 CE1 TYR A 14 5.839 -3.908 8.493 1.00 0.00 A ATOM 193 CE2 TYR A 14 7.699 -5.463 8.378 1.00 0.00 A ATOM 194 CG TYR A 14 7.227 -3.994 6.505 1.00 0.00 A ATOM 195 CZ TYR A 14 6.615 -4.915 9.078 1.00 0.00 A ATOM 196 HN TYR A 14 7.528 -2.908 2.627 1.00 0.00 A ATOM 197 HA TYR A 14 7.002 -5.279 4.067 1.00 0.00 A ATOM 198 HB2 TYR A 14 8.602 -3.672 4.910 1.00 0.00 A ATOM 199 HB1 TYR A 14 7.347 -2.441 5.055 1.00 0.00 A ATOM 200 HD1 TYR A 14 5.546 -2.670 6.753 1.00 0.00 A ATOM 201 HD2 TYR A 14 8.838 -5.424 6.550 1.00 0.00 A ATOM 202 HE1 TYR A 14 5.004 -3.485 9.033 1.00 0.00 A ATOM 203 HE2 TYR A 14 8.297 -6.241 8.830 1.00 0.00 A ATOM 204 HH TYR A 14 5.892 -4.652 10.826 1.00 0.00 A ATOM 205 N TYR A 14 6.890 -3.642 2.747 1.00 0.00 A ATOM 206 O TYR A 14 4.557 -5.162 4.652 1.00 0.00 A ATOM 207 OH TYR A 14 6.314 -5.369 10.347 1.00 0.00 A ATOM 208 C GLN A 15 2.403 -3.279 3.945 1.00 0.00 A ATOM 209 CA GLN A 15 3.312 -2.811 5.081 1.00 0.00 A ATOM 210 CB GLN A 15 3.033 -1.338 5.384 1.00 0.00 A ATOM 211 CD GLN A 15 0.973 0.071 5.505 1.00 0.00 A ATOM 212 CG GLN A 15 1.648 -1.200 6.021 1.00 0.00 A ATOM 213 HN GLN A 15 5.309 -2.194 4.551 1.00 0.00 A ATOM 214 HA GLN A 15 3.118 -3.403 5.961 1.00 0.00 A ATOM 215 HB2 GLN A 15 3.783 -0.962 6.066 1.00 0.00 A ATOM 216 HB1 GLN A 15 3.064 -0.769 4.467 1.00 0.00 A ATOM 217 HE21 GLN A 15 -0.581 -0.089 6.732 1.00 0.00 A ATOM 218 HE22 GLN A 15 -0.608 1.257 5.698 1.00 0.00 A ATOM 219 HG2 GLN A 15 1.046 -2.059 5.762 1.00 0.00 A ATOM 220 HG1 GLN A 15 1.750 -1.143 7.094 1.00 0.00 A ATOM 221 N GLN A 15 4.739 -2.978 4.679 1.00 0.00 A ATOM 222 NE2 GLN A 15 -0.167 0.444 6.021 1.00 0.00 A ATOM 223 O GLN A 15 1.243 -3.580 4.149 1.00 0.00 A ATOM 224 OE1 GLN A 15 1.486 0.733 4.626 1.00 0.00 A ATOM 225 C LEU A 16 1.954 -5.317 1.658 1.00 0.00 A ATOM 226 CA LEU A 16 2.085 -3.798 1.607 1.00 0.00 A ATOM 227 CB LEU A 16 2.748 -3.386 0.293 1.00 0.00 A ATOM 228 CD1 LEU A 16 1.398 -2.749 -1.713 1.00 0.00 A ATOM 229 CD2 LEU A 16 2.804 -4.815 -1.753 1.00 0.00 A ATOM 230 CG LEU A 16 1.924 -3.919 -0.878 1.00 0.00 A ATOM 231 HN LEU A 16 3.858 -3.108 2.612 1.00 0.00 A ATOM 232 HA LEU A 16 1.105 -3.348 1.676 1.00 0.00 A ATOM 233 HB2 LEU A 16 2.801 -2.308 0.239 1.00 0.00 A ATOM 234 HB1 LEU A 16 3.744 -3.798 0.248 1.00 0.00 A ATOM 235 HD11 LEU A 16 1.953 -1.855 -1.468 1.00 0.00 A ATOM 236 HD12 LEU A 16 0.352 -2.594 -1.496 1.00 0.00 A ATOM 237 HD13 LEU A 16 1.519 -2.972 -2.762 1.00 0.00 A ATOM 238 HD21 LEU A 16 2.809 -5.817 -1.352 1.00 0.00 A ATOM 239 HD22 LEU A 16 3.812 -4.427 -1.766 1.00 0.00 A ATOM 240 HD23 LEU A 16 2.412 -4.833 -2.760 1.00 0.00 A ATOM 241 HG LEU A 16 1.089 -4.492 -0.499 1.00 0.00 A ATOM 242 N LEU A 16 2.920 -3.348 2.753 1.00 0.00 A ATOM 243 O LEU A 16 1.016 -5.889 1.136 1.00 0.00 A ATOM 244 C GLU A 17 1.641 -7.856 3.275 1.00 0.00 A ATOM 245 CA GLU A 17 2.813 -7.458 2.375 1.00 0.00 A ATOM 246 CB GLU A 17 4.118 -8.001 2.963 1.00 0.00 A ATOM 247 CD GLU A 17 4.257 -10.337 3.838 1.00 0.00 A ATOM 248 CG GLU A 17 4.281 -9.473 2.576 1.00 0.00 A ATOM 249 HN GLU A 17 3.631 -5.497 2.703 1.00 0.00 A ATOM 250 HA GLU A 17 2.666 -7.867 1.388 1.00 0.00 A ATOM 251 HB2 GLU A 17 4.950 -7.432 2.576 1.00 0.00 A ATOM 252 HB1 GLU A 17 4.092 -7.915 4.039 1.00 0.00 A ATOM 253 HG2 GLU A 17 3.472 -9.765 1.923 1.00 0.00 A ATOM 254 HG1 GLU A 17 5.223 -9.609 2.067 1.00 0.00 A ATOM 255 N GLU A 17 2.886 -5.977 2.287 1.00 0.00 A ATOM 256 O GLU A 17 1.302 -9.016 3.391 1.00 0.00 A ATOM 257 OE1 GLU A 17 5.304 -10.497 4.443 1.00 0.00 A ATOM 258 OE2 GLU A 17 3.191 -10.825 4.178 1.00 0.00 A ATOM 259 C ASN A 18 -1.419 -7.286 3.986 1.00 0.00 A ATOM 260 CA ASN A 18 -0.130 -7.230 4.807 1.00 0.00 A ATOM 261 CB ASN A 18 -0.263 -6.160 5.890 1.00 0.00 A ATOM 262 CG ASN A 18 -1.164 -6.681 7.011 1.00 0.00 A ATOM 263 HN ASN A 18 1.306 -5.970 3.811 1.00 0.00 A ATOM 264 HA ASN A 18 0.042 -8.190 5.269 1.00 0.00 A ATOM 265 HB2 ASN A 18 0.714 -5.929 6.291 1.00 0.00 A ATOM 266 HB1 ASN A 18 -0.698 -5.268 5.465 1.00 0.00 A ATOM 267 HD21 ASN A 18 0.350 -7.306 8.131 1.00 0.00 A ATOM 268 HD22 ASN A 18 -1.193 -7.569 8.786 1.00 0.00 A ATOM 269 N ASN A 18 1.019 -6.901 3.915 1.00 0.00 A ATOM 270 ND2 ASN A 18 -0.624 -7.231 8.064 1.00 0.00 A ATOM 271 O ASN A 18 -2.430 -7.786 4.436 1.00 0.00 A ATOM 272 OD1 ASN A 18 -2.373 -6.590 6.926 1.00 0.00 A ATOM 273 C TYR A 19 -2.678 -8.132 1.187 1.00 0.00 A ATOM 274 CA TYR A 19 -2.607 -6.801 1.937 1.00 0.00 A ATOM 275 CB TYR A 19 -2.523 -5.647 0.946 1.00 0.00 A ATOM 276 CD1 TYR A 19 -3.549 -4.033 2.589 1.00 0.00 A ATOM 277 CD2 TYR A 19 -1.450 -3.439 1.523 1.00 0.00 A ATOM 278 CE1 TYR A 19 -3.533 -2.824 3.296 1.00 0.00 A ATOM 279 CE2 TYR A 19 -1.435 -2.228 2.230 1.00 0.00 A ATOM 280 CG TYR A 19 -2.507 -4.341 1.702 1.00 0.00 A ATOM 281 CZ TYR A 19 -2.476 -1.921 3.117 1.00 0.00 A ATOM 282 HN TYR A 19 -0.573 -6.379 2.434 1.00 0.00 A ATOM 283 HA TYR A 19 -3.484 -6.684 2.556 1.00 0.00 A ATOM 284 HB2 TYR A 19 -1.618 -5.738 0.362 1.00 0.00 A ATOM 285 HB1 TYR A 19 -3.372 -5.675 0.295 1.00 0.00 A ATOM 286 HD1 TYR A 19 -4.364 -4.728 2.726 1.00 0.00 A ATOM 287 HD2 TYR A 19 -0.649 -3.675 0.840 1.00 0.00 A ATOM 288 HE1 TYR A 19 -4.336 -2.587 3.978 1.00 0.00 A ATOM 289 HE2 TYR A 19 -0.620 -1.533 2.092 1.00 0.00 A ATOM 290 HH TYR A 19 -3.358 -0.394 3.846 1.00 0.00 A ATOM 291 N TYR A 19 -1.392 -6.779 2.784 1.00 0.00 A ATOM 292 O TYR A 19 -3.431 -8.287 0.246 1.00 0.00 A ATOM 293 OH TYR A 19 -2.460 -0.730 3.813 1.00 0.00 A ATOM 294 C CYS A 20 -2.709 -11.413 1.762 1.00 0.00 A ATOM 295 CA CYS A 20 -1.914 -10.417 0.915 1.00 0.00 A ATOM 296 CB CYS A 20 -0.476 -10.915 0.747 1.00 0.00 A ATOM 297 HN CYS A 20 -1.299 -8.946 2.359 1.00 0.00 A ATOM 298 HA CYS A 20 -2.378 -10.316 -0.054 1.00 0.00 A ATOM 299 HB2 CYS A 20 0.022 -10.326 -0.007 1.00 0.00 A ATOM 300 HB1 CYS A 20 0.050 -10.816 1.686 1.00 0.00 A ATOM 301 N CYS A 20 -1.898 -9.094 1.598 1.00 0.00 A ATOM 302 O CYS A 20 -2.672 -11.378 2.977 1.00 0.00 A ATOM 303 SG CYS A 20 -0.483 -12.654 0.242 1.00 0.00 A ATOM 304 C ASN A 21 -3.272 -14.294 2.578 1.00 0.00 A ATOM 305 CA ASN A 21 -4.219 -13.301 1.903 1.00 0.00 A ATOM 306 CB ASN A 21 -5.153 -14.054 0.952 1.00 0.00 A ATOM 307 CG ASN A 21 -6.444 -14.415 1.687 1.00 0.00 A ATOM 308 HN ASN A 21 -3.441 -12.316 0.153 1.00 0.00 A ATOM 309 HA ASN A 21 -4.804 -12.793 2.655 1.00 0.00 A ATOM 310 HB2 ASN A 21 -5.384 -13.425 0.104 1.00 0.00 A ATOM 311 HB1 ASN A 21 -4.669 -14.956 0.612 1.00 0.00 A ATOM 312 HD21 ASN A 21 -6.981 -15.790 0.359 1.00 0.00 A ATOM 313 HD22 ASN A 21 -8.056 -15.575 1.655 1.00 0.00 A ATOM 314 N ASN A 21 -3.425 -12.304 1.132 1.00 0.00 A ATOM 315 ND2 ASN A 21 -7.225 -15.337 1.193 1.00 0.00 A ATOM 316 OT1 ASN A 21 -2.859 -14.024 3.693 1.00 0.00 A ATOM 317 OT2 ASN A 21 -2.975 -15.309 1.968 1.00 0.00 A ATOM 318 OD1 ASN A 21 -6.747 -13.855 2.721 1.00 0.00 A TER ATOM 319 C PHE B 1 12.469 -0.324 -1.057 1.00 0.00 B ATOM 320 CA PHE B 1 11.995 -1.497 -1.917 1.00 0.00 B ATOM 321 CB PHE B 1 10.719 -1.096 -2.659 1.00 0.00 B ATOM 322 CD1 PHE B 1 10.964 -3.058 -4.223 1.00 0.00 B ATOM 323 CD2 PHE B 1 8.806 -2.650 -3.191 1.00 0.00 B ATOM 324 CE1 PHE B 1 10.435 -4.171 -4.888 1.00 0.00 B ATOM 325 CE2 PHE B 1 8.277 -3.763 -3.855 1.00 0.00 B ATOM 326 CG PHE B 1 10.149 -2.297 -3.374 1.00 0.00 B ATOM 327 CZ PHE B 1 9.092 -4.524 -4.705 1.00 0.00 B ATOM 328 HT1 PHE B 1 12.557 -2.890 -0.475 1.00 0.00 B ATOM 329 HT2 PHE B 1 11.477 -3.494 -1.638 1.00 0.00 B ATOM 330 HT3 PHE B 1 10.919 -2.456 -0.415 1.00 0.00 B ATOM 331 HA PHE B 1 12.763 -1.753 -2.633 1.00 0.00 B ATOM 332 HB2 PHE B 1 9.995 -0.723 -1.950 1.00 0.00 B ATOM 333 HB1 PHE B 1 10.949 -0.325 -3.379 1.00 0.00 B ATOM 334 HD1 PHE B 1 12.000 -2.786 -4.364 1.00 0.00 B ATOM 335 HD2 PHE B 1 8.178 -2.063 -2.535 1.00 0.00 B ATOM 336 HE1 PHE B 1 11.063 -4.758 -5.542 1.00 0.00 B ATOM 337 HE2 PHE B 1 7.241 -4.035 -3.714 1.00 0.00 B ATOM 338 HZ PHE B 1 8.683 -5.383 -5.218 1.00 0.00 B ATOM 339 N PHE B 1 11.716 -2.673 -1.045 1.00 0.00 B ATOM 340 O PHE B 1 12.966 -0.504 0.038 1.00 0.00 B ATOM 341 C VAL B 2 11.666 3.141 -0.820 1.00 0.00 B ATOM 342 CA VAL B 2 12.752 2.064 -0.755 1.00 0.00 B ATOM 343 CB VAL B 2 14.061 2.611 -1.331 1.00 0.00 B ATOM 344 CG1 VAL B 2 15.246 1.895 -0.681 1.00 0.00 B ATOM 345 CG2 VAL B 2 14.092 2.374 -2.844 1.00 0.00 B ATOM 346 HN VAL B 2 11.910 0.999 -2.426 1.00 0.00 B ATOM 347 HA VAL B 2 12.906 1.776 0.272 1.00 0.00 B ATOM 348 HB VAL B 2 14.127 3.670 -1.131 1.00 0.00 B ATOM 349 HG11 VAL B 2 15.044 0.835 -0.633 1.00 0.00 B ATOM 350 HG12 VAL B 2 15.394 2.279 0.317 1.00 0.00 B ATOM 351 HG13 VAL B 2 16.136 2.066 -1.269 1.00 0.00 B ATOM 352 HG21 VAL B 2 14.720 3.117 -3.312 1.00 0.00 B ATOM 353 HG22 VAL B 2 13.090 2.446 -3.240 1.00 0.00 B ATOM 354 HG23 VAL B 2 14.489 1.390 -3.045 1.00 0.00 B ATOM 355 N VAL B 2 12.315 0.877 -1.543 1.00 0.00 B ATOM 356 O VAL B 2 10.718 3.125 -0.062 1.00 0.00 B ATOM 357 C ASN B 3 10.112 5.076 -3.215 1.00 0.00 B ATOM 358 CA ASN B 3 10.769 5.147 -1.836 1.00 0.00 B ATOM 359 CB ASN B 3 11.437 6.513 -1.655 1.00 0.00 B ATOM 360 CG ASN B 3 12.851 6.473 -2.238 1.00 0.00 B ATOM 361 HN ASN B 3 12.566 4.067 -2.323 1.00 0.00 B ATOM 362 HA ASN B 3 10.019 5.010 -1.072 1.00 0.00 B ATOM 363 HB2 ASN B 3 10.856 7.267 -2.168 1.00 0.00 B ATOM 364 HB1 ASN B 3 11.489 6.752 -0.605 1.00 0.00 B ATOM 365 HD21 ASN B 3 12.227 6.228 -4.107 1.00 0.00 B ATOM 366 HD22 ASN B 3 13.912 6.292 -3.906 1.00 0.00 B ATOM 367 N ASN B 3 11.796 4.073 -1.721 1.00 0.00 B ATOM 368 ND2 ASN B 3 13.010 6.318 -3.523 1.00 0.00 B ATOM 369 O ASN B 3 10.684 5.485 -4.207 1.00 0.00 B ATOM 370 OD1 ASN B 3 13.821 6.583 -1.515 1.00 0.00 B ATOM 371 C GLN B 4 6.715 4.613 -4.407 1.00 0.00 B ATOM 372 CA GLN B 4 8.225 4.463 -4.606 1.00 0.00 B ATOM 373 CB GLN B 4 8.522 3.101 -5.237 1.00 0.00 B ATOM 374 CD GLN B 4 9.766 2.566 -7.337 1.00 0.00 B ATOM 375 CG GLN B 4 8.515 3.233 -6.762 1.00 0.00 B ATOM 376 HN GLN B 4 8.473 4.234 -2.477 1.00 0.00 B ATOM 377 HA GLN B 4 8.582 5.247 -5.258 1.00 0.00 B ATOM 378 HB2 GLN B 4 9.491 2.755 -4.908 1.00 0.00 B ATOM 379 HB1 GLN B 4 7.765 2.393 -4.937 1.00 0.00 B ATOM 380 HE21 GLN B 4 11.006 3.929 -6.600 1.00 0.00 B ATOM 381 HE22 GLN B 4 11.742 2.685 -7.489 1.00 0.00 B ATOM 382 HG2 GLN B 4 7.634 2.753 -7.161 1.00 0.00 B ATOM 383 HG1 GLN B 4 8.509 4.278 -7.033 1.00 0.00 B ATOM 384 N GLN B 4 8.916 4.559 -3.288 1.00 0.00 B ATOM 385 NE2 GLN B 4 10.935 3.105 -7.124 1.00 0.00 B ATOM 386 O GLN B 4 6.139 4.053 -3.495 1.00 0.00 B ATOM 387 OE1 GLN B 4 9.678 1.544 -7.989 1.00 0.00 B ATOM 388 C HIS B 5 3.867 4.441 -5.856 1.00 0.00 B ATOM 389 CA HIS B 5 4.608 5.565 -5.125 1.00 0.00 B ATOM 390 CB HIS B 5 4.243 6.907 -5.752 1.00 0.00 B ATOM 391 CD2 HIS B 5 5.189 9.098 -4.681 1.00 0.00 B ATOM 392 CE1 HIS B 5 7.256 8.858 -5.305 1.00 0.00 B ATOM 393 CG HIS B 5 5.284 7.932 -5.391 1.00 0.00 B ATOM 394 HN HIS B 5 6.550 5.817 -5.978 1.00 0.00 B ATOM 395 HA HIS B 5 4.332 5.566 -4.082 1.00 0.00 B ATOM 396 HB2 HIS B 5 4.196 6.803 -6.826 1.00 0.00 B ATOM 397 HB1 HIS B 5 3.289 7.222 -5.381 1.00 0.00 B ATOM 398 HD2 HIS B 5 4.288 9.493 -4.239 1.00 0.00 B ATOM 399 HE1 HIS B 5 8.312 9.034 -5.449 1.00 0.00 B ATOM 400 HE2 HIS B 5 6.675 10.526 -4.183 1.00 0.00 B ATOM 401 N HIS B 5 6.071 5.369 -5.255 1.00 0.00 B ATOM 402 ND1 HIS B 5 6.599 7.791 -5.781 1.00 0.00 B ATOM 403 NE2 HIS B 5 6.435 9.685 -4.625 1.00 0.00 B ATOM 404 O HIS B 5 3.895 4.351 -7.067 1.00 0.00 B ATOM 405 C LEU B 6 0.984 2.896 -5.970 1.00 0.00 B ATOM 406 CA LEU B 6 2.446 2.478 -5.780 1.00 0.00 B ATOM 407 CB LEU B 6 2.517 1.226 -4.901 1.00 0.00 B ATOM 408 CD1 LEU B 6 3.139 -0.187 -6.855 1.00 0.00 B ATOM 409 CD2 LEU B 6 4.910 0.992 -5.548 1.00 0.00 B ATOM 410 CG LEU B 6 3.565 0.270 -5.461 1.00 0.00 B ATOM 411 HN LEU B 6 3.181 3.684 -4.156 1.00 0.00 B ATOM 412 HA LEU B 6 2.884 2.266 -6.744 1.00 0.00 B ATOM 413 HB2 LEU B 6 2.794 1.505 -3.895 1.00 0.00 B ATOM 414 HB1 LEU B 6 1.556 0.739 -4.888 1.00 0.00 B ATOM 415 HD11 LEU B 6 2.094 -0.459 -6.840 1.00 0.00 B ATOM 416 HD12 LEU B 6 3.730 -1.041 -7.152 1.00 0.00 B ATOM 417 HD13 LEU B 6 3.290 0.619 -7.559 1.00 0.00 B ATOM 418 HD21 LEU B 6 4.955 1.760 -4.790 1.00 0.00 B ATOM 419 HD22 LEU B 6 5.012 1.444 -6.525 1.00 0.00 B ATOM 420 HD23 LEU B 6 5.710 0.284 -5.392 1.00 0.00 B ATOM 421 HG LEU B 6 3.656 -0.589 -4.811 1.00 0.00 B ATOM 422 N LEU B 6 3.196 3.589 -5.129 1.00 0.00 B ATOM 423 O LEU B 6 0.386 3.499 -5.101 1.00 0.00 B ATOM 424 C CYS B 7 -1.587 2.190 -8.513 1.00 0.00 B ATOM 425 CA CYS B 7 -1.014 2.983 -7.336 1.00 0.00 B ATOM 426 CB CYS B 7 -1.074 4.478 -7.655 1.00 0.00 B ATOM 427 HN CYS B 7 0.903 2.108 -7.793 1.00 0.00 B ATOM 428 HA CYS B 7 -1.596 2.782 -6.448 1.00 0.00 B ATOM 429 HB2 CYS B 7 -0.509 5.026 -6.916 1.00 0.00 B ATOM 430 HB1 CYS B 7 -0.651 4.653 -8.634 1.00 0.00 B ATOM 431 N CYS B 7 0.405 2.590 -7.100 1.00 0.00 B ATOM 432 O CYS B 7 -0.886 1.848 -9.445 1.00 0.00 B ATOM 433 SG CYS B 7 -2.794 5.037 -7.635 1.00 0.00 B ATOM 434 C GLY B 8 -3.040 -0.325 -9.540 1.00 0.00 B ATOM 435 CA GLY B 8 -3.486 1.138 -9.598 1.00 0.00 B ATOM 436 HN GLY B 8 -3.408 2.193 -7.720 1.00 0.00 B ATOM 437 HA2 GLY B 8 -4.563 1.191 -9.510 1.00 0.00 B ATOM 438 HA1 GLY B 8 -3.178 1.567 -10.542 1.00 0.00 B ATOM 439 N GLY B 8 -2.861 1.902 -8.480 1.00 0.00 B ATOM 440 O GLY B 8 -2.666 -0.829 -8.500 1.00 0.00 B ATOM 441 C SER B 9 -1.216 -2.553 -10.161 1.00 0.00 B ATOM 442 CA SER B 9 -2.654 -2.438 -10.667 1.00 0.00 B ATOM 443 CB SER B 9 -2.737 -2.978 -12.096 1.00 0.00 B ATOM 444 HN SER B 9 -3.380 -0.579 -11.480 1.00 0.00 B ATOM 445 HA SER B 9 -3.304 -3.015 -10.026 1.00 0.00 B ATOM 446 HB2 SER B 9 -3.718 -2.788 -12.498 1.00 0.00 B ATOM 447 HB1 SER B 9 -1.996 -2.483 -12.711 1.00 0.00 B ATOM 448 HG SER B 9 -1.645 -4.541 -12.487 1.00 0.00 B ATOM 449 N SER B 9 -3.075 -1.008 -10.652 1.00 0.00 B ATOM 450 O SER B 9 -0.753 -3.622 -9.817 1.00 0.00 B ATOM 451 OG SER B 9 -2.501 -4.380 -12.082 1.00 0.00 B ATOM 452 C ASP B 10 0.900 -2.088 -8.204 1.00 0.00 B ATOM 453 CA ASP B 10 0.891 -1.508 -9.617 1.00 0.00 B ATOM 454 CB ASP B 10 1.453 -0.089 -9.601 1.00 0.00 B ATOM 455 CG ASP B 10 1.690 0.383 -11.037 1.00 0.00 B ATOM 456 HN ASP B 10 -0.890 -0.608 -10.382 1.00 0.00 B ATOM 457 HA ASP B 10 1.487 -2.127 -10.271 1.00 0.00 B ATOM 458 HB2 ASP B 10 0.747 0.570 -9.115 1.00 0.00 B ATOM 459 HB1 ASP B 10 2.380 -0.080 -9.064 1.00 0.00 B ATOM 460 N ASP B 10 -0.505 -1.461 -10.107 1.00 0.00 B ATOM 461 O ASP B 10 1.870 -2.675 -7.767 1.00 0.00 B ATOM 462 OD1 ASP B 10 2.659 -0.059 -11.631 1.00 0.00 B ATOM 463 OD2 ASP B 10 0.900 1.179 -11.517 1.00 0.00 B ATOM 464 C LEU B 11 -0.135 -4.012 -6.176 1.00 0.00 B ATOM 465 CA LEU B 11 -0.254 -2.492 -6.113 1.00 0.00 B ATOM 466 CB LEU B 11 -1.594 -2.115 -5.484 1.00 0.00 B ATOM 467 CD1 LEU B 11 -0.509 -1.351 -3.367 1.00 0.00 B ATOM 468 CD2 LEU B 11 -0.759 0.230 -5.283 1.00 0.00 B ATOM 469 CG LEU B 11 -1.407 -0.933 -4.532 1.00 0.00 B ATOM 470 HN LEU B 11 -0.958 -1.473 -7.869 1.00 0.00 B ATOM 471 HA LEU B 11 0.553 -2.088 -5.519 1.00 0.00 B ATOM 472 HB2 LEU B 11 -2.291 -1.842 -6.264 1.00 0.00 B ATOM 473 HB1 LEU B 11 -1.982 -2.958 -4.937 1.00 0.00 B ATOM 474 HD11 LEU B 11 0.442 -0.846 -3.447 1.00 0.00 B ATOM 475 HD12 LEU B 11 -0.353 -2.419 -3.397 1.00 0.00 B ATOM 476 HD13 LEU B 11 -0.982 -1.082 -2.434 1.00 0.00 B ATOM 477 HD21 LEU B 11 -0.456 0.989 -4.576 1.00 0.00 B ATOM 478 HD22 LEU B 11 -1.470 0.649 -5.978 1.00 0.00 B ATOM 479 HD23 LEU B 11 0.106 -0.127 -5.821 1.00 0.00 B ATOM 480 HG LEU B 11 -2.369 -0.625 -4.150 1.00 0.00 B ATOM 481 N LEU B 11 -0.185 -1.940 -7.492 1.00 0.00 B ATOM 482 O LEU B 11 0.715 -4.605 -5.541 1.00 0.00 B ATOM 483 C VAL B 12 0.464 -6.527 -7.580 1.00 0.00 B ATOM 484 CA VAL B 12 -0.906 -6.132 -7.040 1.00 0.00 B ATOM 485 CB VAL B 12 -1.996 -6.649 -7.981 1.00 0.00 B ATOM 486 CG1 VAL B 12 -3.312 -5.953 -7.651 1.00 0.00 B ATOM 487 CG2 VAL B 12 -1.614 -6.353 -9.434 1.00 0.00 B ATOM 488 HN VAL B 12 -1.656 -4.155 -7.446 1.00 0.00 B ATOM 489 HA VAL B 12 -1.043 -6.566 -6.060 1.00 0.00 B ATOM 490 HB VAL B 12 -2.111 -7.714 -7.846 1.00 0.00 B ATOM 491 HG11 VAL B 12 -4.134 -6.548 -8.016 1.00 0.00 B ATOM 492 HG12 VAL B 12 -3.330 -4.981 -8.121 1.00 0.00 B ATOM 493 HG13 VAL B 12 -3.396 -5.838 -6.581 1.00 0.00 B ATOM 494 HG21 VAL B 12 -0.725 -5.740 -9.455 1.00 0.00 B ATOM 495 HG22 VAL B 12 -2.424 -5.830 -9.921 1.00 0.00 B ATOM 496 HG23 VAL B 12 -1.423 -7.281 -9.952 1.00 0.00 B ATOM 497 N VAL B 12 -0.979 -4.651 -6.939 1.00 0.00 B ATOM 498 O VAL B 12 0.879 -7.656 -7.454 1.00 0.00 B ATOM 499 C GLU B 13 3.451 -6.089 -7.491 1.00 0.00 B ATOM 500 CA GLU B 13 2.526 -5.921 -8.686 1.00 0.00 B ATOM 501 CB GLU B 13 3.026 -4.777 -9.570 1.00 0.00 B ATOM 502 CD GLU B 13 5.346 -4.362 -10.398 1.00 0.00 B ATOM 503 CG GLU B 13 4.135 -5.290 -10.491 1.00 0.00 B ATOM 504 HN GLU B 13 0.827 -4.684 -8.231 1.00 0.00 B ATOM 505 HA GLU B 13 2.490 -6.838 -9.254 1.00 0.00 B ATOM 506 HB2 GLU B 13 2.208 -4.398 -10.166 1.00 0.00 B ATOM 507 HB1 GLU B 13 3.416 -3.985 -8.948 1.00 0.00 B ATOM 508 HG2 GLU B 13 4.419 -6.287 -10.190 1.00 0.00 B ATOM 509 HG1 GLU B 13 3.777 -5.309 -11.510 1.00 0.00 B ATOM 510 N GLU B 13 1.174 -5.597 -8.160 1.00 0.00 B ATOM 511 O GLU B 13 4.193 -7.046 -7.386 1.00 0.00 B ATOM 512 OE1 GLU B 13 6.030 -4.412 -9.388 1.00 0.00 B ATOM 513 OE2 GLU B 13 5.572 -3.616 -11.337 1.00 0.00 B ATOM 514 C ALA B 14 3.798 -6.543 -4.611 1.00 0.00 B ATOM 515 CA ALA B 14 4.213 -5.276 -5.354 1.00 0.00 B ATOM 516 CB ALA B 14 3.965 -4.052 -4.473 1.00 0.00 B ATOM 517 HN ALA B 14 2.752 -4.426 -6.672 1.00 0.00 B ATOM 518 HA ALA B 14 5.258 -5.331 -5.624 1.00 0.00 B ATOM 519 HB1 ALA B 14 2.901 -3.923 -4.334 1.00 0.00 B ATOM 520 HB2 ALA B 14 4.373 -3.176 -4.953 1.00 0.00 B ATOM 521 HB3 ALA B 14 4.438 -4.195 -3.515 1.00 0.00 B ATOM 522 N ALA B 14 3.379 -5.173 -6.571 1.00 0.00 B ATOM 523 O ALA B 14 4.616 -7.272 -4.083 1.00 0.00 B ATOM 524 C LEU B 15 2.384 -9.253 -4.775 1.00 0.00 B ATOM 525 CA LEU B 15 2.034 -8.047 -3.909 1.00 0.00 B ATOM 526 CB LEU B 15 0.518 -7.968 -3.722 1.00 0.00 B ATOM 527 CD1 LEU B 15 -1.265 -6.247 -3.402 1.00 0.00 B ATOM 528 CD2 LEU B 15 0.226 -6.871 -1.498 1.00 0.00 B ATOM 529 CG LEU B 15 0.154 -6.662 -3.013 1.00 0.00 B ATOM 530 HN LEU B 15 1.883 -6.224 -5.038 1.00 0.00 B ATOM 531 HA LEU B 15 2.513 -8.138 -2.955 1.00 0.00 B ATOM 532 HB2 LEU B 15 0.034 -8.001 -4.687 1.00 0.00 B ATOM 533 HB1 LEU B 15 0.187 -8.802 -3.124 1.00 0.00 B ATOM 534 HD11 LEU B 15 -1.247 -5.757 -4.365 1.00 0.00 B ATOM 535 HD12 LEU B 15 -1.659 -5.568 -2.660 1.00 0.00 B ATOM 536 HD13 LEU B 15 -1.896 -7.124 -3.457 1.00 0.00 B ATOM 537 HD21 LEU B 15 -0.715 -6.587 -1.050 1.00 0.00 B ATOM 538 HD22 LEU B 15 1.017 -6.262 -1.088 1.00 0.00 B ATOM 539 HD23 LEU B 15 0.427 -7.911 -1.286 1.00 0.00 B ATOM 540 HG LEU B 15 0.849 -5.889 -3.305 1.00 0.00 B ATOM 541 N LEU B 15 2.520 -6.820 -4.591 1.00 0.00 B ATOM 542 O LEU B 15 2.823 -10.280 -4.296 1.00 0.00 B ATOM 543 C TYR B 16 3.828 -10.908 -6.576 1.00 0.00 B ATOM 544 CA TYR B 16 2.516 -10.244 -6.986 1.00 0.00 B ATOM 545 CB TYR B 16 2.705 -9.689 -8.398 1.00 0.00 B ATOM 546 CD1 TYR B 16 2.531 -11.859 -9.666 1.00 0.00 B ATOM 547 CD2 TYR B 16 0.861 -10.140 -10.047 1.00 0.00 B ATOM 548 CE1 TYR B 16 1.888 -12.689 -10.594 1.00 0.00 B ATOM 549 CE2 TYR B 16 0.217 -10.968 -10.974 1.00 0.00 B ATOM 550 CG TYR B 16 2.016 -10.585 -9.394 1.00 0.00 B ATOM 551 CZ TYR B 16 0.730 -12.244 -11.248 1.00 0.00 B ATOM 552 HN TYR B 16 1.838 -8.280 -6.405 1.00 0.00 B ATOM 553 HA TYR B 16 1.717 -10.970 -6.983 1.00 0.00 B ATOM 554 HB2 TYR B 16 2.288 -8.698 -8.458 1.00 0.00 B ATOM 555 HB1 TYR B 16 3.760 -9.647 -8.623 1.00 0.00 B ATOM 556 HD1 TYR B 16 3.424 -12.200 -9.161 1.00 0.00 B ATOM 557 HD2 TYR B 16 0.468 -9.157 -9.836 1.00 0.00 B ATOM 558 HE1 TYR B 16 2.283 -13.670 -10.804 1.00 0.00 B ATOM 559 HE2 TYR B 16 -0.674 -10.624 -11.479 1.00 0.00 B ATOM 560 HH TYR B 16 -0.834 -12.832 -12.172 1.00 0.00 B ATOM 561 N TYR B 16 2.195 -9.125 -6.054 1.00 0.00 B ATOM 562 O TYR B 16 3.943 -12.117 -6.531 1.00 0.00 B ATOM 563 OH TYR B 16 0.097 -13.062 -12.162 1.00 0.00 B ATOM 564 C LEU B 17 6.210 -11.158 -4.519 1.00 0.00 B ATOM 565 CA LEU B 17 6.162 -10.687 -5.978 1.00 0.00 B ATOM 566 CB LEU B 17 7.220 -9.607 -6.219 1.00 0.00 B ATOM 567 CD1 LEU B 17 8.645 -11.704 -6.412 1.00 0.00 B ATOM 568 CD2 LEU B 17 9.471 -9.520 -7.282 1.00 0.00 B ATOM 569 CG LEU B 17 8.649 -10.186 -6.180 1.00 0.00 B ATOM 570 HN LEU B 17 4.722 -9.151 -6.410 1.00 0.00 B ATOM 571 HA LEU B 17 6.363 -11.526 -6.625 1.00 0.00 B ATOM 572 HB2 LEU B 17 7.050 -9.160 -7.187 1.00 0.00 B ATOM 573 HB1 LEU B 17 7.123 -8.847 -5.462 1.00 0.00 B ATOM 574 HD11 LEU B 17 8.069 -11.931 -7.297 1.00 0.00 B ATOM 575 HD12 LEU B 17 8.205 -12.198 -5.558 1.00 0.00 B ATOM 576 HD13 LEU B 17 9.660 -12.049 -6.544 1.00 0.00 B ATOM 577 HD21 LEU B 17 10.131 -10.249 -7.730 1.00 0.00 B ATOM 578 HD22 LEU B 17 10.054 -8.717 -6.860 1.00 0.00 B ATOM 579 HD23 LEU B 17 8.805 -9.126 -8.037 1.00 0.00 B ATOM 580 HG LEU B 17 9.096 -9.971 -5.221 1.00 0.00 B ATOM 581 N LEU B 17 4.833 -10.121 -6.329 1.00 0.00 B ATOM 582 O LEU B 17 6.563 -12.287 -4.245 1.00 0.00 B ATOM 583 C VAL B 18 5.100 -12.023 -1.975 1.00 0.00 B ATOM 584 CA VAL B 18 5.933 -10.758 -2.158 1.00 0.00 B ATOM 585 CB VAL B 18 5.388 -9.650 -1.267 1.00 0.00 B ATOM 586 CG1 VAL B 18 6.214 -8.381 -1.465 1.00 0.00 B ATOM 587 CG2 VAL B 18 3.934 -9.368 -1.630 1.00 0.00 B ATOM 588 HN VAL B 18 5.598 -9.406 -3.790 1.00 0.00 B ATOM 589 HA VAL B 18 6.953 -10.964 -1.889 1.00 0.00 B ATOM 590 HB VAL B 18 5.447 -9.961 -0.248 1.00 0.00 B ATOM 591 HG11 VAL B 18 5.551 -7.532 -1.555 1.00 0.00 B ATOM 592 HG12 VAL B 18 6.804 -8.472 -2.365 1.00 0.00 B ATOM 593 HG13 VAL B 18 6.867 -8.241 -0.617 1.00 0.00 B ATOM 594 HG21 VAL B 18 3.824 -9.390 -2.702 1.00 0.00 B ATOM 595 HG22 VAL B 18 3.653 -8.393 -1.258 1.00 0.00 B ATOM 596 HG23 VAL B 18 3.300 -10.121 -1.185 1.00 0.00 B ATOM 597 N VAL B 18 5.876 -10.318 -3.575 1.00 0.00 B ATOM 598 O VAL B 18 5.536 -12.992 -1.385 1.00 0.00 B ATOM 599 C CYS B 19 2.918 -13.889 -3.722 1.00 0.00 B ATOM 600 CA CYS B 19 3.029 -13.208 -2.360 1.00 0.00 B ATOM 601 CB CYS B 19 1.640 -12.765 -1.901 1.00 0.00 B ATOM 602 HN CYS B 19 3.595 -11.224 -2.956 1.00 0.00 B ATOM 603 HA CYS B 19 3.447 -13.896 -1.641 1.00 0.00 B ATOM 604 HB2 CYS B 19 1.517 -11.710 -2.099 1.00 0.00 B ATOM 605 HB1 CYS B 19 0.892 -13.321 -2.441 1.00 0.00 B ATOM 606 N CYS B 19 3.910 -12.016 -2.485 1.00 0.00 B ATOM 607 O CYS B 19 3.416 -14.977 -3.929 1.00 0.00 B ATOM 608 SG CYS B 19 1.458 -13.069 -0.127 1.00 0.00 B ATOM 609 C GLY B 20 1.277 -15.121 -5.922 1.00 0.00 B ATOM 610 CA GLY B 20 2.125 -13.851 -6.008 1.00 0.00 B ATOM 611 HN GLY B 20 1.877 -12.372 -4.465 1.00 0.00 B ATOM 612 HA2 GLY B 20 1.646 -13.138 -6.665 1.00 0.00 B ATOM 613 HA1 GLY B 20 3.102 -14.100 -6.392 1.00 0.00 B ATOM 614 N GLY B 20 2.268 -13.251 -4.654 1.00 0.00 B ATOM 615 O GLY B 20 0.064 -15.065 -5.856 1.00 0.00 B ATOM 616 C GLU B 21 0.337 -17.574 -4.535 1.00 0.00 B ATOM 617 CA GLU B 21 1.131 -17.537 -5.843 1.00 0.00 B ATOM 618 CB GLU B 21 2.096 -18.724 -5.888 1.00 0.00 B ATOM 619 CD GLU B 21 0.946 -20.900 -5.457 1.00 0.00 B ATOM 620 CG GLU B 21 1.403 -19.922 -6.540 1.00 0.00 B ATOM 621 HN GLU B 21 2.881 -16.289 -5.977 1.00 0.00 B ATOM 622 HA GLU B 21 0.449 -17.596 -6.678 1.00 0.00 B ATOM 623 HB2 GLU B 21 2.970 -18.455 -6.464 1.00 0.00 B ATOM 624 HB1 GLU B 21 2.393 -18.985 -4.884 1.00 0.00 B ATOM 625 HG2 GLU B 21 0.546 -19.579 -7.103 1.00 0.00 B ATOM 626 HG1 GLU B 21 2.095 -20.420 -7.204 1.00 0.00 B ATOM 627 N GLU B 21 1.903 -16.265 -5.923 1.00 0.00 B ATOM 628 O GLU B 21 -0.546 -18.389 -4.356 1.00 0.00 B ATOM 629 OE1 GLU B 21 -0.089 -20.651 -4.860 1.00 0.00 B ATOM 630 OE2 GLU B 21 1.639 -21.881 -5.242 1.00 0.00 B ATOM 631 C ARG B 22 -1.445 -15.987 -2.513 1.00 0.00 B ATOM 632 CA ARG B 22 -0.094 -16.681 -2.325 1.00 0.00 B ATOM 633 CB ARG B 22 0.728 -15.924 -1.280 1.00 0.00 B ATOM 634 CD ARG B 22 2.468 -17.705 -1.058 1.00 0.00 B ATOM 635 CG ARG B 22 1.379 -16.924 -0.321 1.00 0.00 B ATOM 636 CZ ARG B 22 4.292 -19.162 -0.406 1.00 0.00 B ATOM 637 HN ARG B 22 1.359 -16.047 -3.782 1.00 0.00 B ATOM 638 HA ARG B 22 -0.255 -17.696 -1.991 1.00 0.00 B ATOM 639 HB2 ARG B 22 1.496 -15.346 -1.775 1.00 0.00 B ATOM 640 HB1 ARG B 22 0.082 -15.263 -0.723 1.00 0.00 B ATOM 641 HD2 ARG B 22 2.025 -18.261 -1.871 1.00 0.00 B ATOM 642 HD1 ARG B 22 3.202 -17.017 -1.451 1.00 0.00 B ATOM 643 HE ARG B 22 2.688 -18.885 0.731 1.00 0.00 B ATOM 644 HG2 ARG B 22 1.818 -16.390 0.511 1.00 0.00 B ATOM 645 HG1 ARG B 22 0.631 -17.610 0.045 1.00 0.00 B ATOM 646 HH11 ARG B 22 3.619 -20.167 -2.000 1.00 0.00 B ATOM 647 HH12 ARG B 22 5.307 -20.346 -1.661 1.00 0.00 B ATOM 648 HH21 ARG B 22 5.237 -18.278 1.122 1.00 0.00 B ATOM 649 HH22 ARG B 22 6.224 -19.276 0.107 1.00 0.00 B ATOM 650 N ARG B 22 0.643 -16.696 -3.619 1.00 0.00 B ATOM 651 NE ARG B 22 3.128 -18.649 -0.112 1.00 0.00 B ATOM 652 NH1 ARG B 22 4.415 -19.953 -1.437 1.00 0.00 B ATOM 653 NH2 ARG B 22 5.332 -18.884 0.332 1.00 0.00 B ATOM 654 O ARG B 22 -2.238 -15.895 -1.596 1.00 0.00 B ATOM 655 C GLY B 23 -3.166 -13.640 -2.965 1.00 0.00 B ATOM 656 CA GLY B 23 -3.017 -14.813 -3.934 1.00 0.00 B ATOM 657 HN GLY B 23 -1.065 -15.583 -4.420 1.00 0.00 B ATOM 658 HA2 GLY B 23 -3.046 -14.447 -4.952 1.00 0.00 B ATOM 659 HA1 GLY B 23 -3.826 -15.512 -3.776 1.00 0.00 B ATOM 660 N GLY B 23 -1.716 -15.498 -3.692 1.00 0.00 B ATOM 661 O GLY B 23 -3.775 -13.759 -1.920 1.00 0.00 B ATOM 662 C PHE B 24 -4.201 -10.953 -2.236 1.00 0.00 B ATOM 663 CA PHE B 24 -2.727 -11.328 -2.405 1.00 0.00 B ATOM 664 CB PHE B 24 -1.964 -10.158 -3.024 1.00 0.00 B ATOM 665 CD1 PHE B 24 -3.431 -9.773 -5.040 1.00 0.00 B ATOM 666 CD2 PHE B 24 -1.137 -10.487 -5.385 1.00 0.00 B ATOM 667 CE1 PHE B 24 -3.634 -9.755 -6.426 1.00 0.00 B ATOM 668 CE2 PHE B 24 -1.341 -10.469 -6.772 1.00 0.00 B ATOM 669 CG PHE B 24 -2.182 -10.139 -4.519 1.00 0.00 B ATOM 670 CZ PHE B 24 -2.590 -10.103 -7.292 1.00 0.00 B ATOM 671 HN PHE B 24 -2.131 -12.426 -4.146 1.00 0.00 B ATOM 672 HA PHE B 24 -2.301 -11.567 -1.442 1.00 0.00 B ATOM 673 HB2 PHE B 24 -2.319 -9.239 -2.601 1.00 0.00 B ATOM 674 HB1 PHE B 24 -0.910 -10.267 -2.818 1.00 0.00 B ATOM 675 HD1 PHE B 24 -4.236 -9.503 -4.372 1.00 0.00 B ATOM 676 HD2 PHE B 24 -0.174 -10.768 -4.986 1.00 0.00 B ATOM 677 HE1 PHE B 24 -4.596 -9.473 -6.826 1.00 0.00 B ATOM 678 HE2 PHE B 24 -0.535 -10.737 -7.440 1.00 0.00 B ATOM 679 HZ PHE B 24 -2.747 -10.090 -8.360 1.00 0.00 B ATOM 680 N PHE B 24 -2.616 -12.505 -3.302 1.00 0.00 B ATOM 681 O PHE B 24 -5.085 -11.707 -2.593 1.00 0.00 B ATOM 682 C PHE B 25 -6.045 -7.886 -1.730 1.00 0.00 B ATOM 683 CA PHE B 25 -5.899 -9.392 -1.501 1.00 0.00 B ATOM 684 CB PHE B 25 -6.339 -9.735 -0.075 1.00 0.00 B ATOM 685 CD1 PHE B 25 -8.729 -10.434 -0.474 1.00 0.00 B ATOM 686 CD2 PHE B 25 -8.300 -8.371 0.731 1.00 0.00 B ATOM 687 CE1 PHE B 25 -10.109 -10.223 -0.343 1.00 0.00 B ATOM 688 CE2 PHE B 25 -9.679 -8.160 0.862 1.00 0.00 B ATOM 689 CG PHE B 25 -7.825 -9.508 0.064 1.00 0.00 B ATOM 690 CZ PHE B 25 -10.583 -9.087 0.325 1.00 0.00 B ATOM 691 HN PHE B 25 -3.754 -9.204 -1.405 1.00 0.00 B ATOM 692 HA PHE B 25 -6.522 -9.925 -2.205 1.00 0.00 B ATOM 693 HB2 PHE B 25 -6.111 -10.771 0.132 1.00 0.00 B ATOM 694 HB1 PHE B 25 -5.812 -9.103 0.624 1.00 0.00 B ATOM 695 HD1 PHE B 25 -8.364 -11.310 -0.988 1.00 0.00 B ATOM 696 HD2 PHE B 25 -7.604 -7.657 1.145 1.00 0.00 B ATOM 697 HE1 PHE B 25 -10.805 -10.937 -0.756 1.00 0.00 B ATOM 698 HE2 PHE B 25 -10.045 -7.284 1.377 1.00 0.00 B ATOM 699 HZ PHE B 25 -11.647 -8.925 0.427 1.00 0.00 B ATOM 700 N PHE B 25 -4.478 -9.800 -1.691 1.00 0.00 B ATOM 701 O PHE B 25 -6.892 -7.240 -1.147 1.00 0.00 B ATOM 702 C TYR B 26 -6.785 -5.525 -3.185 1.00 0.00 B ATOM 703 CA TYR B 26 -5.338 -5.855 -2.845 1.00 0.00 B ATOM 704 CB TYR B 26 -4.389 -5.483 -4.001 1.00 0.00 B ATOM 705 CD1 TYR B 26 -4.237 -2.977 -4.246 1.00 0.00 B ATOM 706 CD2 TYR B 26 -5.607 -4.225 -5.813 1.00 0.00 B ATOM 707 CE1 TYR B 26 -4.576 -1.785 -4.901 1.00 0.00 B ATOM 708 CE2 TYR B 26 -5.945 -3.033 -6.467 1.00 0.00 B ATOM 709 CG TYR B 26 -4.755 -4.198 -4.702 1.00 0.00 B ATOM 710 CZ TYR B 26 -5.429 -1.813 -6.012 1.00 0.00 B ATOM 711 HN TYR B 26 -4.557 -7.854 -3.047 1.00 0.00 B ATOM 712 HA TYR B 26 -5.049 -5.312 -1.956 1.00 0.00 B ATOM 713 HB2 TYR B 26 -3.408 -5.369 -3.606 1.00 0.00 B ATOM 714 HB1 TYR B 26 -4.399 -6.272 -4.712 1.00 0.00 B ATOM 715 HD1 TYR B 26 -3.580 -2.955 -3.390 1.00 0.00 B ATOM 716 HD2 TYR B 26 -6.004 -5.166 -6.164 1.00 0.00 B ATOM 717 HE1 TYR B 26 -4.178 -0.844 -4.549 1.00 0.00 B ATOM 718 HE2 TYR B 26 -6.602 -3.055 -7.325 1.00 0.00 B ATOM 719 HH TYR B 26 -6.660 -0.723 -6.980 1.00 0.00 B ATOM 720 N TYR B 26 -5.232 -7.318 -2.580 1.00 0.00 B ATOM 721 O TYR B 26 -7.657 -6.371 -3.171 1.00 0.00 B ATOM 722 OH TYR B 26 -5.761 -0.640 -6.657 1.00 0.00 B ATOM 723 C THR B 27 -8.759 -4.221 -5.237 1.00 0.00 B ATOM 724 CA THR B 27 -8.417 -3.856 -3.791 1.00 0.00 B ATOM 725 CB THR B 27 -8.511 -2.340 -3.615 1.00 0.00 B ATOM 726 CG2 THR B 27 -9.097 -2.018 -2.239 1.00 0.00 B ATOM 727 HN THR B 27 -6.298 -3.662 -3.449 1.00 0.00 B ATOM 728 HA THR B 27 -9.115 -4.337 -3.124 1.00 0.00 B ATOM 729 HB THR B 27 -9.148 -1.929 -4.378 1.00 0.00 B ATOM 730 HG1 THR B 27 -7.203 -1.206 -4.502 1.00 0.00 B ATOM 731 HG21 THR B 27 -9.927 -1.337 -2.352 1.00 0.00 B ATOM 732 HG22 THR B 27 -8.338 -1.561 -1.622 1.00 0.00 B ATOM 733 HG23 THR B 27 -9.440 -2.930 -1.772 1.00 0.00 B ATOM 734 N THR B 27 -7.033 -4.299 -3.465 1.00 0.00 B ATOM 735 O THR B 27 -8.065 -4.984 -5.878 1.00 0.00 B ATOM 736 OG1 THR B 27 -7.213 -1.771 -3.725 1.00 0.00 B ATOM 737 C LYS B 28 -10.055 -2.760 -8.037 1.00 0.00 B ATOM 738 CA LYS B 28 -10.227 -4.002 -7.153 1.00 0.00 B ATOM 739 CB LYS B 28 -11.686 -4.462 -7.184 1.00 0.00 B ATOM 740 CD LYS B 28 -12.432 -6.794 -6.678 1.00 0.00 B ATOM 741 CE LYS B 28 -11.832 -8.197 -6.774 1.00 0.00 B ATOM 742 CG LYS B 28 -11.786 -5.890 -7.730 1.00 0.00 B ATOM 743 HN LYS B 28 -10.381 -3.075 -5.216 1.00 0.00 B ATOM 744 HA LYS B 28 -9.603 -4.793 -7.536 1.00 0.00 B ATOM 745 HB2 LYS B 28 -12.066 -4.445 -6.214 1.00 0.00 B ATOM 746 HB1 LYS B 28 -12.265 -3.798 -7.801 1.00 0.00 B ATOM 747 HD2 LYS B 28 -12.250 -6.389 -5.694 1.00 0.00 B ATOM 748 HD1 LYS B 28 -13.496 -6.847 -6.856 1.00 0.00 B ATOM 749 HE2 LYS B 28 -10.763 -8.123 -6.910 1.00 0.00 B ATOM 750 HE1 LYS B 28 -12.042 -8.742 -5.865 1.00 0.00 B ATOM 751 HG2 LYS B 28 -12.388 -5.890 -8.627 1.00 0.00 B ATOM 752 HG1 LYS B 28 -10.797 -6.257 -7.959 1.00 0.00 B ATOM 753 HZ1 LYS B 28 -12.470 -9.934 -7.729 1.00 0.00 B ATOM 754 HZ2 LYS B 28 -11.850 -8.757 -8.780 1.00 0.00 B ATOM 755 HZ3 LYS B 28 -13.395 -8.559 -8.101 1.00 0.00 B ATOM 756 N LYS B 28 -9.832 -3.685 -5.752 1.00 0.00 B ATOM 757 NZ LYS B 28 -12.432 -8.916 -7.933 1.00 0.00 B ATOM 758 O LYS B 28 -9.578 -1.736 -7.592 1.00 0.00 B ATOM 759 C PRO B 29 -11.573 -0.984 -10.287 1.00 0.00 B ATOM 760 CA PRO B 29 -10.328 -1.876 -10.301 1.00 0.00 B ATOM 761 CB PRO B 29 -10.248 -2.688 -11.601 1.00 0.00 B ATOM 762 CD PRO B 29 -10.994 -4.180 -9.764 1.00 0.00 B ATOM 763 CG PRO B 29 -10.876 -4.076 -11.296 1.00 0.00 B ATOM 764 HA PRO B 29 -9.432 -1.293 -10.172 1.00 0.00 B ATOM 765 HB2 PRO B 29 -10.805 -2.188 -12.383 1.00 0.00 B ATOM 766 HB1 PRO B 29 -9.218 -2.812 -11.899 1.00 0.00 B ATOM 767 HD2 PRO B 29 -12.026 -4.262 -9.469 1.00 0.00 B ATOM 768 HD1 PRO B 29 -10.436 -5.007 -9.357 1.00 0.00 B ATOM 769 HG2 PRO B 29 -11.854 -4.147 -11.752 1.00 0.00 B ATOM 770 HG1 PRO B 29 -10.236 -4.862 -11.667 1.00 0.00 B ATOM 771 N PRO B 29 -10.430 -2.919 -9.275 1.00 0.00 B ATOM 772 O PRO B 29 -12.686 -1.453 -10.432 1.00 0.00 B ATOM 773 C THR B 30 -12.656 1.965 -11.424 1.00 0.00 B ATOM 774 CA THR B 30 -12.570 1.215 -10.093 1.00 0.00 B ATOM 775 CB THR B 30 -12.409 2.220 -8.950 1.00 0.00 B ATOM 776 CG2 THR B 30 -13.145 1.709 -7.711 1.00 0.00 B ATOM 777 HN THR B 30 -10.491 0.655 -10.001 1.00 0.00 B ATOM 778 HA THR B 30 -13.472 0.641 -9.944 1.00 0.00 B ATOM 779 HB THR B 30 -12.825 3.171 -9.245 1.00 0.00 B ATOM 780 HG1 THR B 30 -10.565 2.548 -9.475 1.00 0.00 B ATOM 781 HG21 THR B 30 -12.479 1.093 -7.126 1.00 0.00 B ATOM 782 HG22 THR B 30 -14.001 1.125 -8.016 1.00 0.00 B ATOM 783 HG23 THR B 30 -13.475 2.548 -7.117 1.00 0.00 B ATOM 784 N THR B 30 -11.397 0.297 -10.115 1.00 0.00 B ATOM 785 OT1 THR B 30 -13.165 1.391 -12.373 1.00 0.00 B ATOM 786 OT2 THR B 30 -12.213 3.100 -11.472 1.00 0.00 B ATOM 787 OG1 THR B 30 -11.029 2.378 -8.652 1.00 0.00 B END
Contact the webmaster for help, if required. Thursday, May 16, 2024 3:10:20 AM GMT (wattos1)