NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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559195 |
2m2p   |
18925 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -1.836 -3.681 8.336 1.00 0.00 A ATOM 2 CA GLY A 1 -3.236 -3.673 7.743 1.00 0.00 A ATOM 3 HT1 GLY A 1 -4.125 -4.635 9.330 1.00 0.00 A ATOM 4 HT2 GLY A 1 -4.206 -3.001 9.433 1.00 0.00 A ATOM 5 HT3 GLY A 1 -5.184 -3.804 8.394 1.00 0.00 A ATOM 6 HA2 GLY A 1 -3.322 -4.517 7.058 1.00 0.00 A ATOM 7 HA1 GLY A 1 -3.385 -2.750 7.183 1.00 0.00 A ATOM 8 N GLY A 1 -4.263 -3.786 8.802 1.00 0.00 A ATOM 9 O GLY A 1 -1.502 -4.585 9.103 1.00 0.00 A ATOM 10 C ILE A 2 0.510 -1.062 9.137 1.00 0.00 A ATOM 11 CA ILE A 2 0.342 -2.463 8.535 1.00 0.00 A ATOM 12 CB ILE A 2 1.438 -2.764 7.484 1.00 0.00 A ATOM 13 CD1 ILE A 2 0.514 -2.508 5.031 1.00 0.00 A ATOM 14 CG1 ILE A 2 1.350 -1.927 6.181 1.00 0.00 A ATOM 15 CG2 ILE A 2 1.499 -4.280 7.246 1.00 0.00 A ATOM 16 HN ILE A 2 -1.376 -1.956 7.385 1.00 0.00 A ATOM 17 HA ILE A 2 0.499 -3.155 9.364 1.00 0.00 A ATOM 18 HB ILE A 2 2.390 -2.498 7.945 1.00 0.00 A ATOM 19 HD11 ILE A 2 0.512 -1.802 4.201 1.00 0.00 A ATOM 20 HD12 ILE A 2 0.957 -3.441 4.683 1.00 0.00 A ATOM 21 HD13 ILE A 2 -0.512 -2.683 5.348 1.00 0.00 A ATOM 22 HG12 ILE A 2 0.976 -0.932 6.415 1.00 0.00 A ATOM 23 HG11 ILE A 2 2.360 -1.793 5.797 1.00 0.00 A ATOM 24 HG21 ILE A 2 0.556 -4.646 6.842 1.00 0.00 A ATOM 25 HG22 ILE A 2 2.300 -4.516 6.550 1.00 0.00 A ATOM 26 HG23 ILE A 2 1.697 -4.785 8.192 1.00 0.00 A ATOM 27 N ILE A 2 -1.020 -2.674 8.002 1.00 0.00 A ATOM 28 O ILE A 2 -0.258 -0.148 8.828 1.00 0.00 A ATOM 29 C VAL A 3 2.651 1.332 10.111 1.00 0.00 A ATOM 30 CA VAL A 3 1.711 0.336 10.799 1.00 0.00 A ATOM 31 CB VAL A 3 2.186 0.004 12.232 1.00 0.00 A ATOM 32 CG1 VAL A 3 2.341 1.261 13.098 1.00 0.00 A ATOM 33 CG2 VAL A 3 1.193 -0.924 12.949 1.00 0.00 A ATOM 34 HN VAL A 3 2.094 -1.694 10.220 1.00 0.00 A ATOM 35 HA VAL A 3 0.744 0.827 10.891 1.00 0.00 A ATOM 36 HB VAL A 3 3.152 -0.500 12.180 1.00 0.00 A ATOM 37 HG11 VAL A 3 3.117 1.909 12.692 1.00 0.00 A ATOM 38 HG12 VAL A 3 1.398 1.809 13.138 1.00 0.00 A ATOM 39 HG13 VAL A 3 2.634 0.980 14.110 1.00 0.00 A ATOM 40 HG21 VAL A 3 1.120 -1.880 12.431 1.00 0.00 A ATOM 41 HG22 VAL A 3 1.536 -1.119 13.966 1.00 0.00 A ATOM 42 HG23 VAL A 3 0.207 -0.461 12.986 1.00 0.00 A ATOM 43 N VAL A 3 1.513 -0.895 10.008 1.00 0.00 A ATOM 44 O VAL A 3 2.313 2.510 9.987 1.00 0.00 A ATOM 45 C GLU A 4 4.526 2.295 7.669 1.00 0.00 A ATOM 46 CA GLU A 4 4.857 1.768 9.081 1.00 0.00 A ATOM 47 CB GLU A 4 6.222 1.060 9.089 1.00 0.00 A ATOM 48 CD GLU A 4 8.096 0.004 10.422 1.00 0.00 A ATOM 49 CG GLU A 4 6.701 0.656 10.489 1.00 0.00 A ATOM 50 HN GLU A 4 4.036 -0.098 9.756 1.00 0.00 A ATOM 51 HA GLU A 4 4.941 2.645 9.726 1.00 0.00 A ATOM 52 HB2 GLU A 4 6.161 0.169 8.473 1.00 0.00 A ATOM 53 HB1 GLU A 4 6.964 1.729 8.651 1.00 0.00 A ATOM 54 HG2 GLU A 4 6.726 1.545 11.125 1.00 0.00 A ATOM 55 HG1 GLU A 4 5.992 -0.050 10.930 1.00 0.00 A ATOM 56 N GLU A 4 3.814 0.879 9.629 1.00 0.00 A ATOM 57 O GLU A 4 4.897 3.421 7.339 1.00 0.00 A ATOM 58 OE1 GLU A 4 8.209 -1.151 9.944 1.00 0.00 A ATOM 59 OE2 GLU A 4 9.090 0.641 10.851 1.00 0.00 A ATOM 60 C GLN A 5 3.960 2.410 4.430 1.00 0.00 A ATOM 61 CA GLN A 5 3.109 1.860 5.600 1.00 0.00 A ATOM 62 CB GLN A 5 1.925 2.802 5.897 1.00 0.00 A ATOM 63 CD GLN A 5 -0.145 3.174 7.308 1.00 0.00 A ATOM 64 CG GLN A 5 0.821 2.141 6.735 1.00 0.00 A ATOM 65 HN GLN A 5 3.578 0.595 7.239 1.00 0.00 A ATOM 66 HA GLN A 5 2.684 0.932 5.214 1.00 0.00 A ATOM 67 HB2 GLN A 5 2.296 3.686 6.416 1.00 0.00 A ATOM 68 HB1 GLN A 5 1.477 3.133 4.960 1.00 0.00 A ATOM 69 HE21 GLN A 5 0.968 3.428 8.981 1.00 0.00 A ATOM 70 HE22 GLN A 5 -0.488 4.417 8.846 1.00 0.00 A ATOM 71 HG2 GLN A 5 0.270 1.434 6.115 1.00 0.00 A ATOM 72 HG1 GLN A 5 1.264 1.592 7.563 1.00 0.00 A ATOM 73 N GLN A 5 3.781 1.513 6.872 1.00 0.00 A ATOM 74 NE2 GLN A 5 0.146 3.732 8.465 1.00 0.00 A ATOM 75 O GLN A 5 3.451 2.475 3.312 1.00 0.00 A ATOM 76 OE1 GLN A 5 -1.165 3.514 6.720 1.00 0.00 A ATOM 77 C CYS A 6 5.210 5.005 3.476 1.00 0.00 A ATOM 78 CA CYS A 6 5.967 3.671 3.708 1.00 0.00 A ATOM 79 CB CYS A 6 6.425 2.881 2.463 1.00 0.00 A ATOM 80 HN CYS A 6 5.550 2.766 5.587 1.00 0.00 A ATOM 81 HA CYS A 6 6.890 3.957 4.213 1.00 0.00 A ATOM 82 HB2 CYS A 6 7.114 2.101 2.788 1.00 0.00 A ATOM 83 HB1 CYS A 6 5.567 2.382 2.012 1.00 0.00 A ATOM 84 N CYS A 6 5.222 2.803 4.630 1.00 0.00 A ATOM 85 O CYS A 6 5.143 5.825 4.393 1.00 0.00 A ATOM 86 SG CYS A 6 7.249 3.857 1.176 1.00 0.00 A ATOM 87 C CYS A 7 4.470 7.803 2.125 1.00 0.00 A ATOM 88 CA CYS A 7 3.810 6.409 1.934 1.00 0.00 A ATOM 89 CB CYS A 7 2.425 6.294 2.590 1.00 0.00 A ATOM 90 HN CYS A 7 4.685 4.496 1.607 1.00 0.00 A ATOM 91 HA CYS A 7 3.640 6.336 0.859 1.00 0.00 A ATOM 92 HB2 CYS A 7 2.542 6.292 3.675 1.00 0.00 A ATOM 93 HB1 CYS A 7 1.839 7.172 2.319 1.00 0.00 A ATOM 94 N CYS A 7 4.622 5.233 2.295 1.00 0.00 A ATOM 95 O CYS A 7 3.771 8.819 2.142 1.00 0.00 A ATOM 96 SG CYS A 7 1.473 4.831 2.100 1.00 0.00 A ATOM 97 C THR A 8 6.993 9.669 0.979 1.00 0.00 A ATOM 98 CA THR A 8 6.570 9.144 2.356 1.00 0.00 A ATOM 99 CB THR A 8 7.796 8.963 3.269 1.00 0.00 A ATOM 100 CG2 THR A 8 7.395 8.827 4.737 1.00 0.00 A ATOM 101 HN THR A 8 6.335 7.026 2.259 1.00 0.00 A ATOM 102 HA THR A 8 5.942 9.913 2.806 1.00 0.00 A ATOM 103 HB THR A 8 8.450 9.831 3.166 1.00 0.00 A ATOM 104 HG1 THR A 8 9.301 7.747 3.473 1.00 0.00 A ATOM 105 HG21 THR A 8 6.775 7.942 4.881 1.00 0.00 A ATOM 106 HG22 THR A 8 8.288 8.745 5.356 1.00 0.00 A ATOM 107 HG23 THR A 8 6.835 9.710 5.047 1.00 0.00 A ATOM 108 N THR A 8 5.802 7.884 2.237 1.00 0.00 A ATOM 109 O THR A 8 6.518 10.713 0.527 1.00 0.00 A ATOM 110 OG1 THR A 8 8.506 7.790 2.911 1.00 0.00 A ATOM 111 C SER A 9 7.641 7.729 -1.895 1.00 0.00 A ATOM 112 CA SER A 9 8.102 9.000 -1.173 1.00 0.00 A ATOM 113 CB SER A 9 9.604 9.235 -1.387 1.00 0.00 A ATOM 114 HN SER A 9 8.140 8.055 0.736 1.00 0.00 A ATOM 115 HA SER A 9 7.555 9.842 -1.607 1.00 0.00 A ATOM 116 HB2 SER A 9 10.167 8.418 -0.931 1.00 0.00 A ATOM 117 HB1 SER A 9 9.818 9.253 -2.458 1.00 0.00 A ATOM 118 HG SER A 9 10.962 10.583 -0.955 1.00 0.00 A ATOM 119 N SER A 9 7.795 8.882 0.263 1.00 0.00 A ATOM 120 O SER A 9 7.375 6.716 -1.244 1.00 0.00 A ATOM 121 OG SER A 9 10.002 10.471 -0.812 1.00 0.00 A ATOM 122 C ILE A 10 7.648 5.397 -3.800 1.00 0.00 A ATOM 123 CA ILE A 10 6.854 6.700 -4.004 1.00 0.00 A ATOM 124 CB ILE A 10 6.715 7.062 -5.504 1.00 0.00 A ATOM 125 CD1 ILE A 10 6.740 9.670 -5.484 1.00 0.00 A ATOM 126 CG1 ILE A 10 5.957 8.384 -5.786 1.00 0.00 A ATOM 127 CG2 ILE A 10 5.940 5.939 -6.219 1.00 0.00 A ATOM 128 HN ILE A 10 7.749 8.622 -3.707 1.00 0.00 A ATOM 129 HA ILE A 10 5.846 6.561 -3.608 1.00 0.00 A ATOM 130 HB ILE A 10 7.708 7.129 -5.951 1.00 0.00 A ATOM 131 HD11 ILE A 10 7.784 9.555 -5.778 1.00 0.00 A ATOM 132 HD12 ILE A 10 6.315 10.495 -6.053 1.00 0.00 A ATOM 133 HD13 ILE A 10 6.672 9.920 -4.425 1.00 0.00 A ATOM 134 HG12 ILE A 10 5.711 8.417 -6.848 1.00 0.00 A ATOM 135 HG11 ILE A 10 5.021 8.396 -5.226 1.00 0.00 A ATOM 136 HG21 ILE A 10 6.463 4.987 -6.131 1.00 0.00 A ATOM 137 HG22 ILE A 10 4.941 5.849 -5.792 1.00 0.00 A ATOM 138 HG23 ILE A 10 5.852 6.169 -7.281 1.00 0.00 A ATOM 139 N ILE A 10 7.487 7.777 -3.223 1.00 0.00 A ATOM 140 O ILE A 10 8.832 5.320 -4.135 1.00 0.00 A ATOM 141 C CYS A 11 8.382 2.329 -3.462 1.00 0.00 A ATOM 142 CA CYS A 11 7.709 3.316 -2.497 1.00 0.00 A ATOM 143 CB CYS A 11 6.735 2.607 -1.545 1.00 0.00 A ATOM 144 HN CYS A 11 6.039 4.536 -2.951 1.00 0.00 A ATOM 145 HA CYS A 11 8.485 3.770 -1.881 1.00 0.00 A ATOM 146 HB2 CYS A 11 5.964 2.114 -2.138 1.00 0.00 A ATOM 147 HB1 CYS A 11 7.274 1.841 -0.982 1.00 0.00 A ATOM 148 N CYS A 11 7.008 4.397 -3.189 1.00 0.00 A ATOM 149 O CYS A 11 7.716 1.698 -4.289 1.00 0.00 A ATOM 150 SG CYS A 11 5.931 3.726 -0.370 1.00 0.00 A ATOM 151 C SER A 12 10.104 -0.274 -3.417 1.00 0.00 A ATOM 152 CA SER A 12 10.465 1.101 -3.987 1.00 0.00 A ATOM 153 CB SER A 12 11.972 1.349 -3.840 1.00 0.00 A ATOM 154 HN SER A 12 10.179 2.723 -2.625 1.00 0.00 A ATOM 155 HA SER A 12 10.222 1.104 -5.050 1.00 0.00 A ATOM 156 HB2 SER A 12 12.233 1.391 -2.781 1.00 0.00 A ATOM 157 HB1 SER A 12 12.521 0.527 -4.303 1.00 0.00 A ATOM 158 HG SER A 12 13.304 2.692 -4.363 1.00 0.00 A ATOM 159 N SER A 12 9.697 2.157 -3.316 1.00 0.00 A ATOM 160 O SER A 12 9.709 -0.392 -2.254 1.00 0.00 A ATOM 161 OG SER A 12 12.341 2.566 -4.471 1.00 0.00 A ATOM 162 C LEU A 13 10.627 -3.194 -2.555 1.00 0.00 A ATOM 163 CA LEU A 13 9.865 -2.694 -3.800 1.00 0.00 A ATOM 164 CB LEU A 13 10.006 -3.663 -4.988 1.00 0.00 A ATOM 165 CD1 LEU A 13 8.905 -2.261 -6.860 1.00 0.00 A ATOM 166 CD2 LEU A 13 9.003 -4.722 -7.027 1.00 0.00 A ATOM 167 CG LEU A 13 8.883 -3.556 -6.043 1.00 0.00 A ATOM 168 HN LEU A 13 10.612 -1.201 -5.144 1.00 0.00 A ATOM 169 HA LEU A 13 8.812 -2.662 -3.518 1.00 0.00 A ATOM 170 HB2 LEU A 13 10.980 -3.527 -5.460 1.00 0.00 A ATOM 171 HB1 LEU A 13 9.977 -4.675 -4.582 1.00 0.00 A ATOM 172 HD11 LEU A 13 9.897 -2.097 -7.280 1.00 0.00 A ATOM 173 HD12 LEU A 13 8.184 -2.324 -7.675 1.00 0.00 A ATOM 174 HD13 LEU A 13 8.618 -1.417 -6.234 1.00 0.00 A ATOM 175 HD21 LEU A 13 8.184 -4.687 -7.745 1.00 0.00 A ATOM 176 HD22 LEU A 13 9.953 -4.667 -7.559 1.00 0.00 A ATOM 177 HD23 LEU A 13 8.948 -5.668 -6.487 1.00 0.00 A ATOM 178 HG LEU A 13 7.921 -3.632 -5.540 1.00 0.00 A ATOM 179 N LEU A 13 10.275 -1.341 -4.202 1.00 0.00 A ATOM 180 O LEU A 13 10.045 -3.888 -1.725 1.00 0.00 A ATOM 181 C TYR A 14 11.928 -2.456 0.147 1.00 0.00 A ATOM 182 CA TYR A 14 12.646 -2.968 -1.121 1.00 0.00 A ATOM 183 CB TYR A 14 14.007 -2.270 -1.284 1.00 0.00 A ATOM 184 CD1 TYR A 14 15.702 -3.413 0.220 1.00 0.00 A ATOM 185 CD2 TYR A 14 14.841 -1.224 0.870 1.00 0.00 A ATOM 186 CE1 TYR A 14 16.483 -3.453 1.392 1.00 0.00 A ATOM 187 CE2 TYR A 14 15.610 -1.267 2.049 1.00 0.00 A ATOM 188 CG TYR A 14 14.880 -2.300 -0.041 1.00 0.00 A ATOM 189 CZ TYR A 14 16.437 -2.382 2.312 1.00 0.00 A ATOM 190 HN TYR A 14 12.296 -2.201 -3.088 1.00 0.00 A ATOM 191 HA TYR A 14 12.817 -4.038 -0.995 1.00 0.00 A ATOM 192 HB2 TYR A 14 14.548 -2.743 -2.105 1.00 0.00 A ATOM 193 HB1 TYR A 14 13.840 -1.228 -1.562 1.00 0.00 A ATOM 194 HD1 TYR A 14 15.729 -4.242 -0.476 1.00 0.00 A ATOM 195 HD2 TYR A 14 14.206 -0.369 0.674 1.00 0.00 A ATOM 196 HE1 TYR A 14 17.114 -4.305 1.600 1.00 0.00 A ATOM 197 HE2 TYR A 14 15.557 -0.449 2.754 1.00 0.00 A ATOM 198 HH TYR A 14 17.072 -1.643 4.003 1.00 0.00 A ATOM 199 N TYR A 14 11.872 -2.747 -2.353 1.00 0.00 A ATOM 200 O TYR A 14 12.000 -3.087 1.204 1.00 0.00 A ATOM 201 OH TYR A 14 17.187 -2.435 3.448 1.00 0.00 A ATOM 202 C GLN A 15 9.125 -1.550 1.382 1.00 0.00 A ATOM 203 CA GLN A 15 10.423 -0.761 1.151 1.00 0.00 A ATOM 204 CB GLN A 15 10.092 0.716 0.869 1.00 0.00 A ATOM 205 CD GLN A 15 10.960 3.021 0.276 1.00 0.00 A ATOM 206 CG GLN A 15 11.333 1.573 0.575 1.00 0.00 A ATOM 207 HN GLN A 15 11.104 -0.915 -0.872 1.00 0.00 A ATOM 208 HA GLN A 15 11.021 -0.809 2.064 1.00 0.00 A ATOM 209 HB2 GLN A 15 9.406 0.780 0.023 1.00 0.00 A ATOM 210 HB1 GLN A 15 9.579 1.127 1.740 1.00 0.00 A ATOM 211 HE21 GLN A 15 10.971 3.565 2.228 1.00 0.00 A ATOM 212 HE22 GLN A 15 10.553 4.813 1.065 1.00 0.00 A ATOM 213 HG2 GLN A 15 12.007 1.538 1.432 1.00 0.00 A ATOM 214 HG1 GLN A 15 11.856 1.175 -0.293 1.00 0.00 A ATOM 215 N GLN A 15 11.201 -1.337 0.044 1.00 0.00 A ATOM 216 NE2 GLN A 15 10.822 3.866 1.277 1.00 0.00 A ATOM 217 O GLN A 15 8.710 -1.748 2.523 1.00 0.00 A ATOM 218 OE1 GLN A 15 10.771 3.412 -0.868 1.00 0.00 A ATOM 219 C LEU A 16 7.552 -4.268 0.922 1.00 0.00 A ATOM 220 CA LEU A 16 7.293 -2.865 0.342 1.00 0.00 A ATOM 221 CB LEU A 16 6.691 -2.958 -1.073 1.00 0.00 A ATOM 222 CD1 LEU A 16 5.680 -1.857 -3.089 1.00 0.00 A ATOM 223 CD2 LEU A 16 5.168 -0.910 -0.861 1.00 0.00 A ATOM 224 CG LEU A 16 6.241 -1.622 -1.690 1.00 0.00 A ATOM 225 HN LEU A 16 8.911 -1.822 -0.602 1.00 0.00 A ATOM 226 HA LEU A 16 6.571 -2.384 1.001 1.00 0.00 A ATOM 227 HB2 LEU A 16 7.433 -3.406 -1.729 1.00 0.00 A ATOM 228 HB1 LEU A 16 5.836 -3.630 -1.042 1.00 0.00 A ATOM 229 HD11 LEU A 16 5.362 -0.910 -3.523 1.00 0.00 A ATOM 230 HD12 LEU A 16 6.457 -2.279 -3.724 1.00 0.00 A ATOM 231 HD13 LEU A 16 4.832 -2.541 -3.043 1.00 0.00 A ATOM 232 HD21 LEU A 16 4.315 -1.572 -0.706 1.00 0.00 A ATOM 233 HD22 LEU A 16 5.575 -0.607 0.102 1.00 0.00 A ATOM 234 HD23 LEU A 16 4.830 -0.014 -1.382 1.00 0.00 A ATOM 235 HG LEU A 16 7.108 -0.977 -1.791 1.00 0.00 A ATOM 236 N LEU A 16 8.506 -2.038 0.301 1.00 0.00 A ATOM 237 O LEU A 16 6.698 -4.812 1.620 1.00 0.00 A ATOM 238 C GLU A 17 9.137 -6.173 2.818 1.00 0.00 A ATOM 239 CA GLU A 17 9.159 -6.129 1.276 1.00 0.00 A ATOM 240 CB GLU A 17 10.543 -6.534 0.739 1.00 0.00 A ATOM 241 CD GLU A 17 11.849 -7.551 -1.181 1.00 0.00 A ATOM 242 CG GLU A 17 10.453 -7.149 -0.664 1.00 0.00 A ATOM 243 HN GLU A 17 9.382 -4.367 0.072 1.00 0.00 A ATOM 244 HA GLU A 17 8.448 -6.881 0.943 1.00 0.00 A ATOM 245 HB2 GLU A 17 11.205 -5.669 0.725 1.00 0.00 A ATOM 246 HB1 GLU A 17 10.976 -7.283 1.403 1.00 0.00 A ATOM 247 HG2 GLU A 17 9.809 -8.031 -0.621 1.00 0.00 A ATOM 248 HG1 GLU A 17 9.986 -6.442 -1.351 1.00 0.00 A ATOM 249 N GLU A 17 8.748 -4.831 0.714 1.00 0.00 A ATOM 250 O GLU A 17 8.990 -7.254 3.392 1.00 0.00 A ATOM 251 OE1 GLU A 17 12.308 -8.680 -0.878 1.00 0.00 A ATOM 252 OE2 GLU A 17 12.497 -6.752 -1.899 1.00 0.00 A ATOM 253 C ASN A 18 7.596 -5.504 5.381 1.00 0.00 A ATOM 254 CA ASN A 18 8.958 -4.917 4.949 1.00 0.00 A ATOM 255 CB ASN A 18 9.060 -3.427 5.333 1.00 0.00 A ATOM 256 CG ASN A 18 9.044 -3.177 6.837 1.00 0.00 A ATOM 257 HN ASN A 18 9.280 -4.161 2.974 1.00 0.00 A ATOM 258 HA ASN A 18 9.742 -5.481 5.456 1.00 0.00 A ATOM 259 HB2 ASN A 18 9.988 -3.010 4.941 1.00 0.00 A ATOM 260 HB1 ASN A 18 8.229 -2.889 4.879 1.00 0.00 A ATOM 261 HD21 ASN A 18 8.028 -1.440 6.625 1.00 0.00 A ATOM 262 HD22 ASN A 18 8.460 -1.884 8.272 1.00 0.00 A ATOM 263 N ASN A 18 9.174 -5.019 3.499 1.00 0.00 A ATOM 264 ND2 ASN A 18 8.477 -2.073 7.268 1.00 0.00 A ATOM 265 O ASN A 18 7.484 -6.131 6.437 1.00 0.00 A ATOM 266 OD1 ASN A 18 9.566 -3.948 7.632 1.00 0.00 A ATOM 267 C TYR A 19 4.933 -7.201 4.189 1.00 0.00 A ATOM 268 CA TYR A 19 5.197 -5.803 4.764 1.00 0.00 A ATOM 269 CB TYR A 19 4.246 -4.746 4.184 1.00 0.00 A ATOM 270 CD1 TYR A 19 4.773 -3.052 5.999 1.00 0.00 A ATOM 271 CD2 TYR A 19 4.999 -2.378 3.670 1.00 0.00 A ATOM 272 CE1 TYR A 19 5.349 -1.837 6.405 1.00 0.00 A ATOM 273 CE2 TYR A 19 5.588 -1.165 4.071 1.00 0.00 A ATOM 274 CG TYR A 19 4.618 -3.338 4.628 1.00 0.00 A ATOM 275 CZ TYR A 19 5.796 -0.909 5.442 1.00 0.00 A ATOM 276 HN TYR A 19 6.750 -4.839 3.675 1.00 0.00 A ATOM 277 HA TYR A 19 5.016 -5.862 5.838 1.00 0.00 A ATOM 278 HB2 TYR A 19 4.316 -4.796 3.101 1.00 0.00 A ATOM 279 HB1 TYR A 19 3.216 -4.985 4.452 1.00 0.00 A ATOM 280 HD1 TYR A 19 4.511 -3.791 6.745 1.00 0.00 A ATOM 281 HD2 TYR A 19 4.903 -2.597 2.618 1.00 0.00 A ATOM 282 HE1 TYR A 19 5.509 -1.647 7.454 1.00 0.00 A ATOM 283 HE2 TYR A 19 5.926 -0.457 3.329 1.00 0.00 A ATOM 284 HH TYR A 19 6.807 0.715 5.084 1.00 0.00 A ATOM 285 N TYR A 19 6.575 -5.349 4.534 1.00 0.00 A ATOM 286 O TYR A 19 4.021 -7.894 4.642 1.00 0.00 A ATOM 287 OH TYR A 19 6.489 0.192 5.836 1.00 0.00 A ATOM 288 C CYS A 20 6.438 -9.982 3.799 1.00 0.00 A ATOM 289 CA CYS A 20 5.784 -9.034 2.772 1.00 0.00 A ATOM 290 CB CYS A 20 6.527 -9.103 1.431 1.00 0.00 A ATOM 291 HN CYS A 20 6.467 -7.010 2.892 1.00 0.00 A ATOM 292 HA CYS A 20 4.757 -9.365 2.612 1.00 0.00 A ATOM 293 HB2 CYS A 20 7.597 -8.991 1.617 1.00 0.00 A ATOM 294 HB1 CYS A 20 6.379 -10.101 1.017 1.00 0.00 A ATOM 295 N CYS A 20 5.767 -7.648 3.245 1.00 0.00 A ATOM 296 O CYS A 20 6.015 -11.131 3.943 1.00 0.00 A ATOM 297 SG CYS A 20 6.051 -7.889 0.166 1.00 0.00 A ATOM 298 C ASN A 21 8.438 -9.387 6.787 1.00 0.00 A ATOM 299 CA ASN A 21 8.234 -10.234 5.519 1.00 0.00 A ATOM 300 CB ASN A 21 9.574 -10.653 4.881 1.00 0.00 A ATOM 301 CG ASN A 21 9.400 -11.646 3.742 1.00 0.00 A ATOM 302 HN ASN A 21 7.779 -8.561 4.288 1.00 0.00 A ATOM 303 HA ASN A 21 7.690 -11.130 5.824 1.00 0.00 A ATOM 304 HB2 ASN A 21 10.093 -9.772 4.501 1.00 0.00 A ATOM 305 HB1 ASN A 21 10.209 -11.111 5.641 1.00 0.00 A ATOM 306 HD21 ASN A 21 9.322 -13.227 5.002 1.00 0.00 A ATOM 307 HD22 ASN A 21 9.161 -13.580 3.288 1.00 0.00 A ATOM 308 N ASN A 21 7.453 -9.493 4.524 1.00 0.00 A ATOM 309 ND2 ASN A 21 9.286 -12.922 4.042 1.00 0.00 A ATOM 310 OT1 ASN A 21 8.917 -9.888 7.814 1.00 0.00 A ATOM 311 OD1 ASN A 21 9.353 -11.291 2.572 1.00 0.00 A TER ATOM 312 C PHE B 1 4.928 2.544 -7.968 1.00 0.00 B ATOM 313 CA PHE B 1 4.008 2.322 -6.752 1.00 0.00 B ATOM 314 CB PHE B 1 2.982 1.203 -7.004 1.00 0.00 B ATOM 315 CD1 PHE B 1 4.678 -0.698 -6.708 1.00 0.00 B ATOM 316 CD2 PHE B 1 2.686 -1.066 -8.057 1.00 0.00 B ATOM 317 CE1 PHE B 1 5.071 -2.029 -6.939 1.00 0.00 B ATOM 318 CE2 PHE B 1 3.077 -2.397 -8.281 1.00 0.00 B ATOM 319 CG PHE B 1 3.485 -0.206 -7.277 1.00 0.00 B ATOM 320 CZ PHE B 1 4.275 -2.878 -7.727 1.00 0.00 B ATOM 321 HT1 PHE B 1 3.731 4.414 -6.334 1.00 0.00 B ATOM 322 HA PHE B 1 4.630 2.055 -5.897 1.00 0.00 B ATOM 323 HB2 PHE B 1 2.333 1.139 -6.132 1.00 0.00 B ATOM 324 HB1 PHE B 1 2.360 1.506 -7.846 1.00 0.00 B ATOM 325 HD1 PHE B 1 5.295 -0.067 -6.087 1.00 0.00 B ATOM 326 HD2 PHE B 1 1.756 -0.707 -8.477 1.00 0.00 B ATOM 327 HE1 PHE B 1 5.986 -2.401 -6.501 1.00 0.00 B ATOM 328 HE2 PHE B 1 2.451 -3.049 -8.874 1.00 0.00 B ATOM 329 HZ PHE B 1 4.579 -3.902 -7.900 1.00 0.00 B ATOM 330 N PHE B 1 3.244 3.528 -6.413 1.00 0.00 B ATOM 331 O PHE B 1 6.017 1.974 -8.051 1.00 0.00 B ATOM 332 C VAL B 2 5.165 5.472 -10.115 1.00 0.00 B ATOM 333 CA VAL B 2 5.287 3.944 -10.025 1.00 0.00 B ATOM 334 CB VAL B 2 4.833 3.277 -11.345 1.00 0.00 B ATOM 335 CG1 VAL B 2 5.686 3.736 -12.535 1.00 0.00 B ATOM 336 CG2 VAL B 2 4.920 1.745 -11.285 1.00 0.00 B ATOM 337 HN VAL B 2 3.600 3.839 -8.698 1.00 0.00 B ATOM 338 HA VAL B 2 6.342 3.710 -9.877 1.00 0.00 B ATOM 339 HB VAL B 2 3.795 3.550 -11.542 1.00 0.00 B ATOM 340 HG11 VAL B 2 5.578 4.809 -12.690 1.00 0.00 B ATOM 341 HG12 VAL B 2 6.737 3.502 -12.356 1.00 0.00 B ATOM 342 HG13 VAL B 2 5.358 3.231 -13.444 1.00 0.00 B ATOM 343 HG21 VAL B 2 4.234 1.356 -10.533 1.00 0.00 B ATOM 344 HG22 VAL B 2 4.639 1.318 -12.248 1.00 0.00 B ATOM 345 HG23 VAL B 2 5.937 1.437 -11.038 1.00 0.00 B ATOM 346 N VAL B 2 4.510 3.436 -8.874 1.00 0.00 B ATOM 347 O VAL B 2 6.173 6.169 -10.246 1.00 0.00 B ATOM 348 C ASN B 3 3.143 7.806 -8.464 1.00 0.00 B ATOM 349 CA ASN B 3 3.610 7.420 -9.886 1.00 0.00 B ATOM 350 CB ASN B 3 2.537 7.732 -10.954 1.00 0.00 B ATOM 351 CG ASN B 3 3.013 7.591 -12.395 1.00 0.00 B ATOM 352 HN ASN B 3 3.173 5.348 -9.853 1.00 0.00 B ATOM 353 HA ASN B 3 4.496 8.020 -10.103 1.00 0.00 B ATOM 354 HB2 ASN B 3 1.679 7.076 -10.800 1.00 0.00 B ATOM 355 HB1 ASN B 3 2.189 8.758 -10.834 1.00 0.00 B ATOM 356 HD21 ASN B 3 1.117 7.579 -13.096 1.00 0.00 B ATOM 357 HD22 ASN B 3 2.397 7.452 -14.294 1.00 0.00 B ATOM 358 N ASN B 3 3.941 5.991 -9.967 1.00 0.00 B ATOM 359 ND2 ASN B 3 2.096 7.535 -13.335 1.00 0.00 B ATOM 360 O ASN B 3 2.922 6.944 -7.608 1.00 0.00 B ATOM 361 OD1 ASN B 3 4.195 7.551 -12.709 1.00 0.00 B ATOM 362 C GLN B 4 0.923 9.136 -6.779 1.00 0.00 B ATOM 363 CA GLN B 4 2.378 9.626 -6.967 1.00 0.00 B ATOM 364 CB GLN B 4 2.402 11.166 -6.980 1.00 0.00 B ATOM 365 CD GLN B 4 3.872 13.270 -6.828 1.00 0.00 B ATOM 366 CG GLN B 4 3.816 11.739 -6.790 1.00 0.00 B ATOM 367 HN GLN B 4 3.152 9.767 -8.953 1.00 0.00 B ATOM 368 HA GLN B 4 2.984 9.282 -6.132 1.00 0.00 B ATOM 369 HB2 GLN B 4 1.984 11.525 -7.922 1.00 0.00 B ATOM 370 HB1 GLN B 4 1.774 11.535 -6.168 1.00 0.00 B ATOM 371 HE21 GLN B 4 5.881 13.297 -6.567 1.00 0.00 B ATOM 372 HE22 GLN B 4 5.088 14.859 -6.715 1.00 0.00 B ATOM 373 HG2 GLN B 4 4.195 11.409 -5.823 1.00 0.00 B ATOM 374 HG1 GLN B 4 4.473 11.352 -7.570 1.00 0.00 B ATOM 375 N GLN B 4 2.963 9.107 -8.212 1.00 0.00 B ATOM 376 NE2 GLN B 4 5.046 13.851 -6.690 1.00 0.00 B ATOM 377 O GLN B 4 0.102 9.277 -7.688 1.00 0.00 B ATOM 378 OE1 GLN B 4 2.882 13.976 -6.979 1.00 0.00 B ATOM 379 C HIS B 5 0.543 7.062 -3.693 1.00 0.00 B ATOM 380 CA HIS B 5 1.333 8.138 -4.477 1.00 0.00 B ATOM 381 CB HIS B 5 1.708 9.327 -3.570 1.00 0.00 B ATOM 382 CD2 HIS B 5 3.851 10.159 -2.459 1.00 0.00 B ATOM 383 CE1 HIS B 5 4.512 8.330 -1.432 1.00 0.00 B ATOM 384 CG HIS B 5 2.983 9.155 -2.768 1.00 0.00 B ATOM 385 HN HIS B 5 -0.457 8.361 -5.574 1.00 0.00 B ATOM 386 HA HIS B 5 2.258 7.684 -4.835 1.00 0.00 B ATOM 387 HB2 HIS B 5 1.834 10.220 -4.180 1.00 0.00 B ATOM 388 HB1 HIS B 5 0.886 9.527 -2.882 1.00 0.00 B ATOM 389 HD2 HIS B 5 3.786 11.183 -2.788 1.00 0.00 B ATOM 390 HE1 HIS B 5 5.073 7.655 -0.800 1.00 0.00 B ATOM 391 HE2 HIS B 5 5.492 10.157 -1.085 1.00 0.00 B ATOM 392 N HIS B 5 0.524 8.603 -5.619 1.00 0.00 B ATOM 393 ND1 HIS B 5 3.430 7.987 -2.144 1.00 0.00 B ATOM 394 NE2 HIS B 5 4.786 9.633 -1.600 1.00 0.00 B ATOM 395 O HIS B 5 -0.670 6.914 -3.873 1.00 0.00 B ATOM 396 C LEU B 6 -0.029 6.104 -0.687 1.00 0.00 B ATOM 397 CA LEU B 6 0.630 5.367 -1.876 1.00 0.00 B ATOM 398 CB LEU B 6 1.704 4.372 -1.379 1.00 0.00 B ATOM 399 CD1 LEU B 6 1.589 2.860 -3.435 1.00 0.00 B ATOM 400 CD2 LEU B 6 3.587 4.306 -3.135 1.00 0.00 B ATOM 401 CG LEU B 6 2.491 3.527 -2.402 1.00 0.00 B ATOM 402 HN LEU B 6 2.189 6.567 -2.666 1.00 0.00 B ATOM 403 HA LEU B 6 -0.150 4.803 -2.389 1.00 0.00 B ATOM 404 HB2 LEU B 6 2.426 4.915 -0.768 1.00 0.00 B ATOM 405 HB1 LEU B 6 1.203 3.664 -0.720 1.00 0.00 B ATOM 406 HD11 LEU B 6 0.790 2.327 -2.930 1.00 0.00 B ATOM 407 HD12 LEU B 6 1.162 3.606 -4.105 1.00 0.00 B ATOM 408 HD13 LEU B 6 2.172 2.149 -4.017 1.00 0.00 B ATOM 409 HD21 LEU B 6 4.156 4.900 -2.421 1.00 0.00 B ATOM 410 HD22 LEU B 6 4.248 3.597 -3.635 1.00 0.00 B ATOM 411 HD23 LEU B 6 3.157 4.964 -3.888 1.00 0.00 B ATOM 412 HG LEU B 6 2.988 2.737 -1.839 1.00 0.00 B ATOM 413 N LEU B 6 1.219 6.320 -2.818 1.00 0.00 B ATOM 414 O LEU B 6 0.388 7.205 -0.316 1.00 0.00 B ATOM 415 C CYS B 7 -2.855 7.123 0.507 1.00 0.00 B ATOM 416 CA CYS B 7 -1.926 5.969 0.975 1.00 0.00 B ATOM 417 CB CYS B 7 -1.188 6.332 2.276 1.00 0.00 B ATOM 418 HN CYS B 7 -1.298 4.574 -0.480 1.00 0.00 B ATOM 419 HA CYS B 7 -2.562 5.124 1.228 1.00 0.00 B ATOM 420 HB2 CYS B 7 -0.506 7.160 2.082 1.00 0.00 B ATOM 421 HB1 CYS B 7 -1.935 6.701 2.981 1.00 0.00 B ATOM 422 N CYS B 7 -1.019 5.455 -0.065 1.00 0.00 B ATOM 423 O CYS B 7 -2.438 8.043 -0.195 1.00 0.00 B ATOM 424 SG CYS B 7 -0.274 5.013 3.127 1.00 0.00 B ATOM 425 C GLY B 8 -5.256 4.862 0.801 1.00 0.00 B ATOM 426 CA GLY B 8 -4.890 6.112 1.625 1.00 0.00 B ATOM 427 HN GLY B 8 -4.663 7.960 0.593 1.00 0.00 B ATOM 428 HA2 GLY B 8 -4.320 5.797 2.500 1.00 0.00 B ATOM 429 HA1 GLY B 8 -5.821 6.554 1.980 1.00 0.00 B ATOM 430 N GLY B 8 -4.140 7.146 0.887 1.00 0.00 B ATOM 431 O GLY B 8 -5.797 3.900 1.348 1.00 0.00 B ATOM 432 C SER B 9 -3.783 3.357 -2.104 1.00 0.00 B ATOM 433 CA SER B 9 -5.123 3.754 -1.448 1.00 0.00 B ATOM 434 CB SER B 9 -6.205 4.166 -2.459 1.00 0.00 B ATOM 435 HN SER B 9 -4.503 5.700 -0.861 1.00 0.00 B ATOM 436 HA SER B 9 -5.491 2.875 -0.918 1.00 0.00 B ATOM 437 HB2 SER B 9 -7.063 4.561 -1.913 1.00 0.00 B ATOM 438 HB1 SER B 9 -5.819 4.949 -3.113 1.00 0.00 B ATOM 439 HG SER B 9 -7.388 3.334 -3.783 1.00 0.00 B ATOM 440 N SER B 9 -4.938 4.864 -0.499 1.00 0.00 B ATOM 441 O SER B 9 -2.717 3.766 -1.638 1.00 0.00 B ATOM 442 OG SER B 9 -6.633 3.053 -3.228 1.00 0.00 B ATOM 443 C HIS B 10 -1.714 1.054 -3.163 1.00 0.00 B ATOM 444 CA HIS B 10 -2.691 1.964 -3.931 1.00 0.00 B ATOM 445 CB HIS B 10 -1.933 3.057 -4.711 1.00 0.00 B ATOM 446 CD2 HIS B 10 -3.848 4.337 -5.836 1.00 0.00 B ATOM 447 CE1 HIS B 10 -3.230 4.162 -7.947 1.00 0.00 B ATOM 448 CG HIS B 10 -2.686 3.625 -5.892 1.00 0.00 B ATOM 449 HN HIS B 10 -4.751 2.286 -3.472 1.00 0.00 B ATOM 450 HA HIS B 10 -3.135 1.318 -4.690 1.00 0.00 B ATOM 451 HB2 HIS B 10 -1.655 3.871 -4.043 1.00 0.00 B ATOM 452 HB1 HIS B 10 -1.008 2.625 -5.096 1.00 0.00 B ATOM 453 HD2 HIS B 10 -4.400 4.583 -4.941 1.00 0.00 B ATOM 454 HE1 HIS B 10 -3.227 4.263 -9.027 1.00 0.00 B ATOM 455 HE2 HIS B 10 -4.989 5.191 -7.438 1.00 0.00 B ATOM 456 N HIS B 10 -3.818 2.537 -3.160 1.00 0.00 B ATOM 457 ND1 HIS B 10 -2.293 3.516 -7.231 1.00 0.00 B ATOM 458 NE2 HIS B 10 -4.175 4.665 -7.134 1.00 0.00 B ATOM 459 O HIS B 10 -1.152 0.144 -3.771 1.00 0.00 B ATOM 460 C LEU B 11 -0.873 -1.038 -1.052 1.00 0.00 B ATOM 461 CA LEU B 11 -0.552 0.464 -1.051 1.00 0.00 B ATOM 462 CB LEU B 11 -0.509 1.044 0.378 1.00 0.00 B ATOM 463 CD1 LEU B 11 1.948 0.495 0.839 1.00 0.00 B ATOM 464 CD2 LEU B 11 0.397 0.954 2.720 1.00 0.00 B ATOM 465 CG LEU B 11 0.501 0.352 1.319 1.00 0.00 B ATOM 466 HN LEU B 11 -1.972 2.029 -1.421 1.00 0.00 B ATOM 467 HA LEU B 11 0.433 0.580 -1.504 1.00 0.00 B ATOM 468 HB2 LEU B 11 -0.263 2.105 0.322 1.00 0.00 B ATOM 469 HB1 LEU B 11 -1.504 0.956 0.818 1.00 0.00 B ATOM 470 HD11 LEU B 11 2.203 1.549 0.726 1.00 0.00 B ATOM 471 HD12 LEU B 11 2.622 0.046 1.568 1.00 0.00 B ATOM 472 HD13 LEU B 11 2.084 -0.020 -0.110 1.00 0.00 B ATOM 473 HD21 LEU B 11 1.092 0.448 3.389 1.00 0.00 B ATOM 474 HD22 LEU B 11 0.643 2.014 2.690 1.00 0.00 B ATOM 475 HD23 LEU B 11 -0.615 0.827 3.103 1.00 0.00 B ATOM 476 HG LEU B 11 0.260 -0.707 1.394 1.00 0.00 B ATOM 477 N LEU B 11 -1.516 1.234 -1.852 1.00 0.00 B ATOM 478 O LEU B 11 0.016 -1.859 -1.268 1.00 0.00 B ATOM 479 C VAL B 12 -2.443 -3.397 -2.328 1.00 0.00 B ATOM 480 CA VAL B 12 -2.589 -2.802 -0.926 1.00 0.00 B ATOM 481 CB VAL B 12 -4.022 -2.957 -0.389 1.00 0.00 B ATOM 482 CG1 VAL B 12 -4.086 -2.560 1.090 1.00 0.00 B ATOM 483 CG2 VAL B 12 -5.086 -2.158 -1.157 1.00 0.00 B ATOM 484 HN VAL B 12 -2.843 -0.699 -0.693 1.00 0.00 B ATOM 485 HA VAL B 12 -1.938 -3.387 -0.275 1.00 0.00 B ATOM 486 HB VAL B 12 -4.282 -4.007 -0.455 1.00 0.00 B ATOM 487 HG11 VAL B 12 -3.344 -3.125 1.654 1.00 0.00 B ATOM 488 HG12 VAL B 12 -3.893 -1.493 1.208 1.00 0.00 B ATOM 489 HG13 VAL B 12 -5.075 -2.788 1.488 1.00 0.00 B ATOM 490 HG21 VAL B 12 -5.145 -2.505 -2.188 1.00 0.00 B ATOM 491 HG22 VAL B 12 -6.062 -2.318 -0.697 1.00 0.00 B ATOM 492 HG23 VAL B 12 -4.862 -1.092 -1.140 1.00 0.00 B ATOM 493 N VAL B 12 -2.146 -1.404 -0.877 1.00 0.00 B ATOM 494 O VAL B 12 -2.005 -4.534 -2.457 1.00 0.00 B ATOM 495 C GLU B 13 -1.083 -3.316 -5.143 1.00 0.00 B ATOM 496 CA GLU B 13 -2.554 -3.072 -4.779 1.00 0.00 B ATOM 497 CB GLU B 13 -3.175 -2.058 -5.753 1.00 0.00 B ATOM 498 CD GLU B 13 -5.300 -0.997 -6.633 1.00 0.00 B ATOM 499 CG GLU B 13 -4.691 -1.922 -5.563 1.00 0.00 B ATOM 500 HN GLU B 13 -3.020 -1.679 -3.212 1.00 0.00 B ATOM 501 HA GLU B 13 -3.073 -4.022 -4.909 1.00 0.00 B ATOM 502 HB2 GLU B 13 -2.702 -1.085 -5.624 1.00 0.00 B ATOM 503 HB1 GLU B 13 -2.978 -2.397 -6.772 1.00 0.00 B ATOM 504 HG2 GLU B 13 -5.149 -2.913 -5.623 1.00 0.00 B ATOM 505 HG1 GLU B 13 -4.898 -1.520 -4.567 1.00 0.00 B ATOM 506 N GLU B 13 -2.713 -2.624 -3.385 1.00 0.00 B ATOM 507 O GLU B 13 -0.771 -4.302 -5.813 1.00 0.00 B ATOM 508 OE1 GLU B 13 -5.379 0.233 -6.401 1.00 0.00 B ATOM 509 OE2 GLU B 13 -5.714 -1.495 -7.709 1.00 0.00 B ATOM 510 C ALA B 14 1.673 -3.987 -4.009 1.00 0.00 B ATOM 511 CA ALA B 14 1.266 -2.699 -4.750 1.00 0.00 B ATOM 512 CB ALA B 14 1.992 -1.459 -4.211 1.00 0.00 B ATOM 513 HN ALA B 14 -0.490 -1.652 -4.142 1.00 0.00 B ATOM 514 HA ALA B 14 1.529 -2.821 -5.802 1.00 0.00 B ATOM 515 HB1 ALA B 14 3.060 -1.558 -4.395 1.00 0.00 B ATOM 516 HB2 ALA B 14 1.627 -0.567 -4.719 1.00 0.00 B ATOM 517 HB3 ALA B 14 1.822 -1.347 -3.140 1.00 0.00 B ATOM 518 N ALA B 14 -0.171 -2.472 -4.648 1.00 0.00 B ATOM 519 O ALA B 14 2.329 -4.858 -4.580 1.00 0.00 B ATOM 520 C LEU B 15 1.021 -6.646 -2.465 1.00 0.00 B ATOM 521 CA LEU B 15 1.590 -5.321 -1.936 1.00 0.00 B ATOM 522 CB LEU B 15 1.185 -5.050 -0.476 1.00 0.00 B ATOM 523 CD1 LEU B 15 1.450 -3.558 1.546 1.00 0.00 B ATOM 524 CD2 LEU B 15 3.471 -4.455 0.447 1.00 0.00 B ATOM 525 CG LEU B 15 2.047 -3.964 0.199 1.00 0.00 B ATOM 526 HN LEU B 15 0.668 -3.428 -2.342 1.00 0.00 B ATOM 527 HA LEU B 15 2.671 -5.438 -1.985 1.00 0.00 B ATOM 528 HB2 LEU B 15 0.137 -4.751 -0.450 1.00 0.00 B ATOM 529 HB1 LEU B 15 1.282 -5.973 0.096 1.00 0.00 B ATOM 530 HD11 LEU B 15 2.048 -2.763 1.990 1.00 0.00 B ATOM 531 HD12 LEU B 15 0.434 -3.194 1.399 1.00 0.00 B ATOM 532 HD13 LEU B 15 1.431 -4.413 2.219 1.00 0.00 B ATOM 533 HD21 LEU B 15 3.949 -4.743 -0.484 1.00 0.00 B ATOM 534 HD22 LEU B 15 4.059 -3.658 0.893 1.00 0.00 B ATOM 535 HD23 LEU B 15 3.453 -5.315 1.114 1.00 0.00 B ATOM 536 HG LEU B 15 2.101 -3.081 -0.433 1.00 0.00 B ATOM 537 N LEU B 15 1.227 -4.165 -2.761 1.00 0.00 B ATOM 538 O LEU B 15 1.747 -7.641 -2.482 1.00 0.00 B ATOM 539 C TYR B 16 0.061 -8.336 -4.836 1.00 0.00 B ATOM 540 CA TYR B 16 -0.786 -7.844 -3.651 1.00 0.00 B ATOM 541 CB TYR B 16 -2.223 -7.553 -4.128 1.00 0.00 B ATOM 542 CD1 TYR B 16 -3.342 -8.532 -2.070 1.00 0.00 B ATOM 543 CD2 TYR B 16 -4.226 -6.464 -2.998 1.00 0.00 B ATOM 544 CE1 TYR B 16 -4.272 -8.465 -1.020 1.00 0.00 B ATOM 545 CE2 TYR B 16 -5.173 -6.399 -1.957 1.00 0.00 B ATOM 546 CG TYR B 16 -3.281 -7.509 -3.036 1.00 0.00 B ATOM 547 CZ TYR B 16 -5.183 -7.388 -0.950 1.00 0.00 B ATOM 548 HN TYR B 16 -0.778 -5.829 -2.919 1.00 0.00 B ATOM 549 HA TYR B 16 -0.821 -8.659 -2.927 1.00 0.00 B ATOM 550 HB2 TYR B 16 -2.223 -6.611 -4.679 1.00 0.00 B ATOM 551 HB1 TYR B 16 -2.519 -8.335 -4.826 1.00 0.00 B ATOM 552 HD1 TYR B 16 -2.670 -9.376 -2.126 1.00 0.00 B ATOM 553 HD2 TYR B 16 -4.210 -5.692 -3.755 1.00 0.00 B ATOM 554 HE1 TYR B 16 -4.282 -9.241 -0.271 1.00 0.00 B ATOM 555 HE2 TYR B 16 -5.881 -5.585 -1.911 1.00 0.00 B ATOM 556 HH TYR B 16 -5.906 -7.990 0.745 1.00 0.00 B ATOM 557 N TYR B 16 -0.209 -6.666 -2.990 1.00 0.00 B ATOM 558 O TYR B 16 0.084 -9.537 -5.094 1.00 0.00 B ATOM 559 OH TYR B 16 -6.069 -7.298 0.078 1.00 0.00 B ATOM 560 C LEU B 17 3.112 -8.114 -6.231 1.00 0.00 B ATOM 561 CA LEU B 17 1.663 -7.799 -6.656 1.00 0.00 B ATOM 562 CB LEU B 17 1.613 -6.653 -7.686 1.00 0.00 B ATOM 563 CD1 LEU B 17 0.242 -5.183 -9.197 1.00 0.00 B ATOM 564 CD2 LEU B 17 -0.129 -7.631 -9.277 1.00 0.00 B ATOM 565 CG LEU B 17 0.237 -6.461 -8.358 1.00 0.00 B ATOM 566 HN LEU B 17 0.722 -6.475 -5.264 1.00 0.00 B ATOM 567 HA LEU B 17 1.287 -8.704 -7.133 1.00 0.00 B ATOM 568 HB2 LEU B 17 1.896 -5.725 -7.186 1.00 0.00 B ATOM 569 HB1 LEU B 17 2.354 -6.847 -8.463 1.00 0.00 B ATOM 570 HD11 LEU B 17 1.018 -5.237 -9.962 1.00 0.00 B ATOM 571 HD12 LEU B 17 -0.729 -5.050 -9.673 1.00 0.00 B ATOM 572 HD13 LEU B 17 0.427 -4.328 -8.548 1.00 0.00 B ATOM 573 HD21 LEU B 17 -0.244 -8.544 -8.695 1.00 0.00 B ATOM 574 HD22 LEU B 17 -1.077 -7.425 -9.773 1.00 0.00 B ATOM 575 HD23 LEU B 17 0.647 -7.775 -10.029 1.00 0.00 B ATOM 576 HG LEU B 17 -0.538 -6.365 -7.599 1.00 0.00 B ATOM 577 N LEU B 17 0.788 -7.450 -5.528 1.00 0.00 B ATOM 578 O LEU B 17 3.761 -8.959 -6.850 1.00 0.00 B ATOM 579 C VAL B 18 5.270 -8.721 -3.764 1.00 0.00 B ATOM 580 CA VAL B 18 5.028 -7.555 -4.726 1.00 0.00 B ATOM 581 CB VAL B 18 5.447 -6.206 -4.100 1.00 0.00 B ATOM 582 CG1 VAL B 18 6.829 -6.181 -3.432 1.00 0.00 B ATOM 583 CG2 VAL B 18 5.478 -5.148 -5.204 1.00 0.00 B ATOM 584 HN VAL B 18 3.037 -6.749 -4.756 1.00 0.00 B ATOM 585 HA VAL B 18 5.668 -7.729 -5.592 1.00 0.00 B ATOM 586 HB VAL B 18 4.708 -5.916 -3.351 1.00 0.00 B ATOM 587 HG11 VAL B 18 7.064 -5.164 -3.110 1.00 0.00 B ATOM 588 HG12 VAL B 18 6.837 -6.822 -2.550 1.00 0.00 B ATOM 589 HG13 VAL B 18 7.593 -6.519 -4.131 1.00 0.00 B ATOM 590 HG21 VAL B 18 6.254 -5.387 -5.929 1.00 0.00 B ATOM 591 HG22 VAL B 18 4.522 -5.112 -5.719 1.00 0.00 B ATOM 592 HG23 VAL B 18 5.662 -4.172 -4.767 1.00 0.00 B ATOM 593 N VAL B 18 3.620 -7.465 -5.178 1.00 0.00 B ATOM 594 O VAL B 18 6.318 -9.367 -3.821 1.00 0.00 B ATOM 595 C CYS B 19 4.181 -11.448 -2.218 1.00 0.00 B ATOM 596 CA CYS B 19 4.456 -9.990 -1.806 1.00 0.00 B ATOM 597 CB CYS B 19 3.612 -9.548 -0.605 1.00 0.00 B ATOM 598 HN CYS B 19 3.471 -8.439 -2.909 1.00 0.00 B ATOM 599 HA CYS B 19 5.497 -9.975 -1.485 1.00 0.00 B ATOM 600 HB2 CYS B 19 2.565 -9.532 -0.903 1.00 0.00 B ATOM 601 HB1 CYS B 19 3.728 -10.293 0.183 1.00 0.00 B ATOM 602 N CYS B 19 4.304 -9.020 -2.896 1.00 0.00 B ATOM 603 O CYS B 19 3.193 -12.051 -1.792 1.00 0.00 B ATOM 604 SG CYS B 19 4.019 -7.934 0.104 1.00 0.00 B ATOM 605 C GLY B 20 5.675 -13.707 -4.785 1.00 0.00 B ATOM 606 CA GLY B 20 5.133 -13.441 -3.377 1.00 0.00 B ATOM 607 HN GLY B 20 5.805 -11.416 -3.405 1.00 0.00 B ATOM 608 HA2 GLY B 20 5.784 -13.943 -2.661 1.00 0.00 B ATOM 609 HA1 GLY B 20 4.146 -13.895 -3.298 1.00 0.00 B ATOM 610 N GLY B 20 5.071 -12.013 -3.037 1.00 0.00 B ATOM 611 O GLY B 20 5.819 -12.787 -5.592 1.00 0.00 B ATOM 612 C GLU B 21 5.548 -15.153 -7.615 1.00 0.00 B ATOM 613 CA GLU B 21 6.504 -15.379 -6.421 1.00 0.00 B ATOM 614 CB GLU B 21 7.069 -16.813 -6.353 1.00 0.00 B ATOM 615 CD GLU B 21 4.928 -18.212 -6.678 1.00 0.00 B ATOM 616 CG GLU B 21 6.149 -17.910 -5.790 1.00 0.00 B ATOM 617 HN GLU B 21 5.809 -15.690 -4.412 1.00 0.00 B ATOM 618 HA GLU B 21 7.359 -14.730 -6.622 1.00 0.00 B ATOM 619 HB2 GLU B 21 7.411 -17.108 -7.345 1.00 0.00 B ATOM 620 HB1 GLU B 21 7.952 -16.780 -5.713 1.00 0.00 B ATOM 621 HG2 GLU B 21 6.740 -18.823 -5.684 1.00 0.00 B ATOM 622 HG1 GLU B 21 5.827 -17.629 -4.784 1.00 0.00 B ATOM 623 N GLU B 21 5.948 -14.974 -5.112 1.00 0.00 B ATOM 624 O GLU B 21 5.996 -15.060 -8.761 1.00 0.00 B ATOM 625 OE1 GLU B 21 5.102 -18.758 -7.795 1.00 0.00 B ATOM 626 OE2 GLU B 21 3.784 -17.928 -6.249 1.00 0.00 B ATOM 627 C ARG B 22 2.357 -13.372 -7.489 1.00 0.00 B ATOM 628 CA ARG B 22 3.228 -14.400 -8.239 1.00 0.00 B ATOM 629 CB ARG B 22 2.439 -15.549 -8.901 1.00 0.00 B ATOM 630 CD ARG B 22 1.024 -16.286 -10.891 1.00 0.00 B ATOM 631 CG ARG B 22 1.748 -15.117 -10.207 1.00 0.00 B ATOM 632 CZ ARG B 22 -1.335 -16.307 -10.024 1.00 0.00 B ATOM 633 HN ARG B 22 3.969 -15.155 -6.382 1.00 0.00 B ATOM 634 HA ARG B 22 3.741 -13.846 -9.027 1.00 0.00 B ATOM 635 HB2 ARG B 22 3.131 -16.356 -9.146 1.00 0.00 B ATOM 636 HB1 ARG B 22 1.704 -15.939 -8.194 1.00 0.00 B ATOM 637 HD2 ARG B 22 0.671 -15.961 -11.871 1.00 0.00 B ATOM 638 HD1 ARG B 22 1.743 -17.091 -11.055 1.00 0.00 B ATOM 639 HE ARG B 22 0.068 -17.623 -9.537 1.00 0.00 B ATOM 640 HG2 ARG B 22 1.033 -14.319 -10.014 1.00 0.00 B ATOM 641 HG1 ARG B 22 2.505 -14.737 -10.894 1.00 0.00 B ATOM 642 HH11 ARG B 22 -1.033 -14.790 -11.288 1.00 0.00 B ATOM 643 HH12 ARG B 22 -2.642 -14.901 -10.627 1.00 0.00 B ATOM 644 HH21 ARG B 22 -1.996 -17.696 -8.734 1.00 0.00 B ATOM 645 HH22 ARG B 22 -3.164 -16.503 -9.221 1.00 0.00 B ATOM 646 N ARG B 22 4.249 -14.967 -7.337 1.00 0.00 B ATOM 647 NE ARG B 22 -0.109 -16.799 -10.090 1.00 0.00 B ATOM 648 NH1 ARG B 22 -1.702 -15.252 -10.697 1.00 0.00 B ATOM 649 NH2 ARG B 22 -2.231 -16.877 -9.270 1.00 0.00 B ATOM 650 O ARG B 22 1.140 -13.302 -7.672 1.00 0.00 B ATOM 651 C GLY B 23 1.562 -12.654 -4.509 1.00 0.00 B ATOM 652 CA GLY B 23 2.284 -11.807 -5.571 1.00 0.00 B ATOM 653 HN GLY B 23 3.983 -12.700 -6.502 1.00 0.00 B ATOM 654 HA2 GLY B 23 2.996 -11.152 -5.070 1.00 0.00 B ATOM 655 HA1 GLY B 23 1.552 -11.184 -6.081 1.00 0.00 B ATOM 656 N GLY B 23 2.977 -12.617 -6.577 1.00 0.00 B ATOM 657 O GLY B 23 1.836 -13.849 -4.361 1.00 0.00 B ATOM 658 C Dhi B 24 -0.608 -11.851 -1.577 1.00 0.00 B ATOM 659 CA Dhi B 24 -0.254 -12.718 -2.806 1.00 0.00 B ATOM 660 CB Dhi B 24 -1.482 -13.302 -3.540 1.00 0.00 B ATOM 661 CD2 Dhi B 24 -2.017 -11.892 -5.610 1.00 0.00 B ATOM 662 CE1 Dhi B 24 -3.924 -10.980 -4.979 1.00 0.00 B ATOM 663 CG Dhi B 24 -2.307 -12.318 -4.345 1.00 0.00 B ATOM 664 H Dhi B 24 0.416 -11.075 -4.009 1.00 0.00 B ATOM 665 HA Dhi B 24 0.294 -13.567 -2.394 1.00 0.00 B ATOM 666 HB2 Dhi B 24 -1.133 -14.078 -4.223 1.00 0.00 B ATOM 667 HB3 Dhi B 24 -2.130 -13.794 -2.814 1.00 0.00 B ATOM 668 HD2 Dhi B 24 -1.149 -12.171 -6.195 1.00 0.00 B ATOM 669 HE1 Dhi B 24 -4.835 -10.391 -4.995 1.00 0.00 B ATOM 670 HE2 Dhi B 24 -3.120 -10.558 -6.873 1.00 0.00 B ATOM 671 N Dhi B 24 0.624 -12.042 -3.779 1.00 0.00 B ATOM 672 ND1 Dhi B 24 -3.526 -11.754 -3.954 1.00 0.00 B ATOM 673 NE2 Dhi B 24 -3.037 -11.046 -5.987 1.00 0.00 B ATOM 674 O Dhi B 24 -1.782 -11.671 -1.245 1.00 0.00 B ATOM 675 C PHE B 25 -0.470 -11.492 1.472 1.00 0.00 B ATOM 676 CA PHE B 25 0.286 -10.628 0.424 1.00 0.00 B ATOM 677 CB PHE B 25 -0.298 -9.211 0.188 1.00 0.00 B ATOM 678 CD1 PHE B 25 0.846 -7.943 2.099 1.00 0.00 B ATOM 679 CD2 PHE B 25 -1.520 -7.556 1.681 1.00 0.00 B ATOM 680 CE1 PHE B 25 0.807 -7.019 3.158 1.00 0.00 B ATOM 681 CE2 PHE B 25 -1.551 -6.619 2.729 1.00 0.00 B ATOM 682 CG PHE B 25 -0.320 -8.224 1.353 1.00 0.00 B ATOM 683 CZ PHE B 25 -0.389 -6.353 3.472 1.00 0.00 B ATOM 684 HN PHE B 25 1.346 -11.520 -1.220 1.00 0.00 B ATOM 685 HA PHE B 25 1.290 -10.498 0.825 1.00 0.00 B ATOM 686 HB2 PHE B 25 0.272 -8.741 -0.610 1.00 0.00 B ATOM 687 HB1 PHE B 25 -1.317 -9.322 -0.176 1.00 0.00 B ATOM 688 HD1 PHE B 25 1.787 -8.419 1.870 1.00 0.00 B ATOM 689 HD2 PHE B 25 -2.435 -7.758 1.138 1.00 0.00 B ATOM 690 HE1 PHE B 25 1.702 -6.814 3.728 1.00 0.00 B ATOM 691 HE2 PHE B 25 -2.475 -6.113 2.974 1.00 0.00 B ATOM 692 HZ PHE B 25 -0.415 -5.639 4.284 1.00 0.00 B ATOM 693 N PHE B 25 0.411 -11.311 -0.888 1.00 0.00 B ATOM 694 O PHE B 25 -0.575 -12.715 1.329 1.00 0.00 B ATOM 695 C TYR B 26 -2.966 -10.438 3.928 1.00 0.00 B ATOM 696 CA TYR B 26 -1.938 -11.483 3.476 1.00 0.00 B ATOM 697 CB TYR B 26 -1.231 -12.095 4.695 1.00 0.00 B ATOM 698 CD1 TYR B 26 -2.813 -13.927 5.446 1.00 0.00 B ATOM 699 CD2 TYR B 26 -2.591 -11.937 6.839 1.00 0.00 B ATOM 700 CE1 TYR B 26 -3.792 -14.434 6.324 1.00 0.00 B ATOM 701 CE2 TYR B 26 -3.565 -12.444 7.720 1.00 0.00 B ATOM 702 CG TYR B 26 -2.211 -12.678 5.701 1.00 0.00 B ATOM 703 CZ TYR B 26 -4.173 -13.691 7.464 1.00 0.00 B ATOM 704 HN TYR B 26 -0.819 -9.886 2.644 1.00 0.00 B ATOM 705 HA TYR B 26 -2.479 -12.279 2.962 1.00 0.00 B ATOM 706 HB2 TYR B 26 -0.558 -12.885 4.359 1.00 0.00 B ATOM 707 HB1 TYR B 26 -0.628 -11.329 5.184 1.00 0.00 B ATOM 708 HD1 TYR B 26 -2.533 -14.493 4.566 1.00 0.00 B ATOM 709 HD2 TYR B 26 -2.152 -10.966 7.033 1.00 0.00 B ATOM 710 HE1 TYR B 26 -4.256 -15.389 6.121 1.00 0.00 B ATOM 711 HE2 TYR B 26 -3.856 -11.879 8.594 1.00 0.00 B ATOM 712 HH TYR B 26 -5.462 -15.036 8.040 1.00 0.00 B ATOM 713 N TYR B 26 -0.972 -10.882 2.550 1.00 0.00 B ATOM 714 O TYR B 26 -2.611 -9.291 4.211 1.00 0.00 B ATOM 715 OH TYR B 26 -5.125 -14.166 8.313 1.00 0.00 B ATOM 716 C THR B 27 -6.296 -10.768 5.380 1.00 0.00 B ATOM 717 CA THR B 27 -5.327 -9.965 4.496 1.00 0.00 B ATOM 718 CB THR B 27 -6.084 -9.322 3.314 1.00 0.00 B ATOM 719 CG2 THR B 27 -6.749 -8.013 3.727 1.00 0.00 B ATOM 720 HN THR B 27 -4.464 -11.792 3.799 1.00 0.00 B ATOM 721 HA THR B 27 -4.893 -9.156 5.079 1.00 0.00 B ATOM 722 HB THR B 27 -6.840 -10.011 2.936 1.00 0.00 B ATOM 723 HG1 THR B 27 -4.461 -8.513 2.640 1.00 0.00 B ATOM 724 HG21 THR B 27 -5.986 -7.292 4.029 1.00 0.00 B ATOM 725 HG22 THR B 27 -7.302 -7.607 2.880 1.00 0.00 B ATOM 726 HG23 THR B 27 -7.440 -8.187 4.552 1.00 0.00 B ATOM 727 N THR B 27 -4.236 -10.836 4.033 1.00 0.00 B ATOM 728 O THR B 27 -6.862 -11.757 4.900 1.00 0.00 B ATOM 729 OG1 THR B 27 -5.216 -8.984 2.249 1.00 0.00 B ATOM 730 C PRO B 28 -8.839 -10.951 7.335 1.00 0.00 B ATOM 731 CA PRO B 28 -7.334 -11.157 7.592 1.00 0.00 B ATOM 732 CB PRO B 28 -6.908 -10.690 8.987 1.00 0.00 B ATOM 733 CD PRO B 28 -5.855 -9.291 7.361 1.00 0.00 B ATOM 734 CG PRO B 28 -6.488 -9.241 8.752 1.00 0.00 B ATOM 735 HA PRO B 28 -7.115 -12.222 7.502 1.00 0.00 B ATOM 736 HB2 PRO B 28 -7.712 -10.767 9.720 1.00 0.00 B ATOM 737 HB1 PRO B 28 -6.041 -11.267 9.313 1.00 0.00 B ATOM 738 HD2 PRO B 28 -6.022 -8.345 6.844 1.00 0.00 B ATOM 739 HD1 PRO B 28 -4.785 -9.487 7.453 1.00 0.00 B ATOM 740 HG2 PRO B 28 -7.370 -8.599 8.732 1.00 0.00 B ATOM 741 HG1 PRO B 28 -5.778 -8.898 9.505 1.00 0.00 B ATOM 742 N PRO B 28 -6.493 -10.400 6.663 1.00 0.00 B ATOM 743 O PRO B 28 -9.258 -9.957 6.732 1.00 0.00 B ATOM 744 C LYS B 29 -11.775 -12.455 9.002 1.00 0.00 B ATOM 745 CA LYS B 29 -11.131 -11.891 7.725 1.00 0.00 B ATOM 746 CB LYS B 29 -11.540 -12.681 6.464 1.00 0.00 B ATOM 747 CD LYS B 29 -13.373 -13.314 4.833 1.00 0.00 B ATOM 748 CE LYS B 29 -14.884 -13.401 4.564 1.00 0.00 B ATOM 749 CG LYS B 29 -13.049 -12.632 6.171 1.00 0.00 B ATOM 750 HN LYS B 29 -9.232 -12.665 8.319 1.00 0.00 B ATOM 751 HA LYS B 29 -11.476 -10.862 7.612 1.00 0.00 B ATOM 752 HB2 LYS B 29 -11.011 -12.260 5.607 1.00 0.00 B ATOM 753 HB1 LYS B 29 -11.231 -13.722 6.575 1.00 0.00 B ATOM 754 HD2 LYS B 29 -12.885 -12.779 4.017 1.00 0.00 B ATOM 755 HD1 LYS B 29 -12.977 -14.331 4.855 1.00 0.00 B ATOM 756 HE2 LYS B 29 -15.037 -14.029 3.681 1.00 0.00 B ATOM 757 HE1 LYS B 29 -15.365 -13.900 5.410 1.00 0.00 B ATOM 758 HG2 LYS B 29 -13.590 -13.146 6.966 1.00 0.00 B ATOM 759 HG1 LYS B 29 -13.369 -11.590 6.136 1.00 0.00 B ATOM 760 HZ1 LYS B 29 -15.070 -11.589 3.558 1.00 0.00 B ATOM 761 HZ2 LYS B 29 -16.488 -12.160 4.123 1.00 0.00 B ATOM 762 HZ3 LYS B 29 -15.426 -11.477 5.152 1.00 0.00 B ATOM 763 N LYS B 29 -9.658 -11.892 7.824 1.00 0.00 B ATOM 764 NZ LYS B 29 -15.503 -12.067 4.336 1.00 0.00 B ATOM 765 O LYS B 29 -11.219 -13.360 9.632 1.00 0.00 B ATOM 766 C THR B 30 -15.273 -12.160 10.265 1.00 0.00 B ATOM 767 CA THR B 30 -13.771 -12.346 10.527 1.00 0.00 B ATOM 768 CB THR B 30 -13.319 -11.613 11.800 1.00 0.00 B ATOM 769 CG2 THR B 30 -13.647 -10.117 11.823 1.00 0.00 B ATOM 770 HN THR B 30 -13.338 -11.208 8.780 1.00 0.00 B ATOM 771 HA THR B 30 -13.613 -13.412 10.690 1.00 0.00 B ATOM 772 HB THR B 30 -12.235 -11.716 11.884 1.00 0.00 B ATOM 773 HG1 THR B 30 -14.829 -12.389 12.733 1.00 0.00 B ATOM 774 HG21 THR B 30 -14.725 -9.958 11.802 1.00 0.00 B ATOM 775 HG22 THR B 30 -13.239 -9.671 12.730 1.00 0.00 B ATOM 776 HG23 THR B 30 -13.194 -9.626 10.962 1.00 0.00 B ATOM 777 N THR B 30 -12.945 -11.925 9.373 1.00 0.00 B ATOM 778 OT1 THR B 30 -16.082 -12.798 10.977 1.00 0.00 B ATOM 779 OT2 THR B 30 -15.642 -11.400 9.339 1.00 0.00 B ATOM 780 OG1 THR B 30 -13.889 -12.227 12.935 1.00 0.00 B END
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