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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632406 |
6ahz   |
36207 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C LEU A 1 -22.177 9.144 1.840 1.00 0.00 A ATOM 2 CA LEU A 1 -23.638 9.269 2.255 1.00 0.00 A ATOM 3 CB LEU A 1 -24.557 8.837 1.108 1.00 0.00 A ATOM 4 CD1 LEU A 1 -26.866 8.472 0.203 1.00 0.00 A ATOM 5 CD2 LEU A 1 -26.333 7.797 2.545 1.00 0.00 A ATOM 6 CG LEU A 1 -26.051 8.805 1.442 1.00 0.00 A ATOM 7 HT1 LEU A 1 -23.348 10.930 3.470 1.00 0.00 A ATOM 8 HT2 LEU A 1 -24.938 10.747 2.927 1.00 0.00 A ATOM 9 HT3 LEU A 1 -23.743 11.309 1.872 1.00 0.00 A ATOM 10 HA LEU A 1 -23.809 8.627 3.107 1.00 0.00 A ATOM 11 HB2 LEU A 1 -24.410 9.517 0.283 1.00 0.00 A ATOM 12 HB1 LEU A 1 -24.262 7.847 0.792 1.00 0.00 A ATOM 13 HD11 LEU A 1 -27.917 8.473 0.452 1.00 0.00 A ATOM 14 HD12 LEU A 1 -26.584 7.496 -0.162 1.00 0.00 A ATOM 15 HD13 LEU A 1 -26.677 9.211 -0.562 1.00 0.00 A ATOM 16 HD21 LEU A 1 -25.822 8.096 3.447 1.00 0.00 A ATOM 17 HD22 LEU A 1 -25.983 6.821 2.239 1.00 0.00 A ATOM 18 HD23 LEU A 1 -27.397 7.755 2.730 1.00 0.00 A ATOM 19 HG LEU A 1 -26.358 9.781 1.791 1.00 0.00 A ATOM 20 N LEU A 1 -23.939 10.658 2.658 1.00 0.00 A ATOM 21 O LEU A 1 -21.863 8.878 0.677 1.00 0.00 A ATOM 22 C LYS A 2 -19.216 8.329 3.603 1.00 0.00 A ATOM 23 CA LYS A 2 -19.856 9.244 2.567 1.00 0.00 A ATOM 24 CB LYS A 2 -19.190 10.613 2.623 1.00 0.00 A ATOM 25 CD LYS A 2 -18.777 12.802 1.498 1.00 0.00 A ATOM 26 CE LYS A 2 -18.987 13.601 0.229 1.00 0.00 A ATOM 27 CG LYS A 2 -19.543 11.500 1.450 1.00 0.00 A ATOM 28 HN LYS A 2 -21.602 9.618 3.692 1.00 0.00 A ATOM 29 HA LYS A 2 -19.709 8.830 1.581 1.00 0.00 A ATOM 30 HB2 LYS A 2 -19.496 11.113 3.529 1.00 0.00 A ATOM 31 HB1 LYS A 2 -18.118 10.481 2.638 1.00 0.00 A ATOM 32 HD2 LYS A 2 -19.122 13.381 2.339 1.00 0.00 A ATOM 33 HD1 LYS A 2 -17.725 12.587 1.609 1.00 0.00 A ATOM 34 HE2 LYS A 2 -18.737 12.973 -0.613 1.00 0.00 A ATOM 35 HE1 LYS A 2 -20.028 13.888 0.168 1.00 0.00 A ATOM 36 HG2 LYS A 2 -19.300 10.982 0.534 1.00 0.00 A ATOM 37 HG1 LYS A 2 -20.602 11.712 1.477 1.00 0.00 A ATOM 38 HZ1 LYS A 2 -17.140 14.570 0.291 1.00 0.00 A ATOM 39 HZ2 LYS A 2 -18.401 15.457 0.986 1.00 0.00 A ATOM 40 HZ3 LYS A 2 -18.282 15.333 -0.696 1.00 0.00 A ATOM 41 N LYS A 2 -21.287 9.364 2.799 1.00 0.00 A ATOM 42 NZ LYS A 2 -18.144 14.825 0.201 1.00 0.00 A ATOM 43 O LYS A 2 -18.108 7.837 3.405 1.00 0.00 A ATOM 44 C ASN A 3 -18.930 5.943 5.421 1.00 0.00 A ATOM 45 CA ASN A 3 -19.403 7.335 5.835 1.00 0.00 A ATOM 46 CB ASN A 3 -20.451 7.218 6.955 1.00 0.00 A ATOM 47 CG ASN A 3 -21.708 6.476 6.531 1.00 0.00 A ATOM 48 HN ASN A 3 -20.851 8.437 4.749 1.00 0.00 A ATOM 49 HA ASN A 3 -18.554 7.881 6.218 1.00 0.00 A ATOM 50 HB2 ASN A 3 -20.014 6.691 7.789 1.00 0.00 A ATOM 51 HB1 ASN A 3 -20.734 8.211 7.274 1.00 0.00 A ATOM 52 HD21 ASN A 3 -21.922 5.734 8.362 1.00 0.00 A ATOM 53 HD22 ASN A 3 -23.122 5.257 7.209 1.00 0.00 A ATOM 54 N ASN A 3 -19.933 8.094 4.700 1.00 0.00 A ATOM 55 ND2 ASN A 3 -22.313 5.752 7.460 1.00 0.00 A ATOM 56 O ASN A 3 -17.950 5.428 5.963 1.00 0.00 A ATOM 57 OD1 ASN A 3 -22.130 6.547 5.378 1.00 0.00 A ATOM 58 C LYS A 4 -17.986 4.052 3.154 1.00 0.00 A ATOM 59 CA LYS A 4 -19.259 4.011 3.995 1.00 0.00 A ATOM 60 CB LYS A 4 -20.411 3.404 3.189 1.00 0.00 A ATOM 61 CD LYS A 4 -21.373 1.387 2.030 1.00 0.00 A ATOM 62 CE LYS A 4 -21.711 2.160 0.763 1.00 0.00 A ATOM 63 CG LYS A 4 -20.165 1.970 2.746 1.00 0.00 A ATOM 64 HN LYS A 4 -20.376 5.810 4.048 1.00 0.00 A ATOM 65 HA LYS A 4 -19.080 3.398 4.865 1.00 0.00 A ATOM 66 HB2 LYS A 4 -21.307 3.420 3.794 1.00 0.00 A ATOM 67 HB1 LYS A 4 -20.572 4.005 2.309 1.00 0.00 A ATOM 68 HD2 LYS A 4 -21.163 0.362 1.766 1.00 0.00 A ATOM 69 HD1 LYS A 4 -22.221 1.421 2.696 1.00 0.00 A ATOM 70 HE2 LYS A 4 -21.963 3.174 1.032 1.00 0.00 A ATOM 71 HE1 LYS A 4 -20.845 2.164 0.117 1.00 0.00 A ATOM 72 HG2 LYS A 4 -19.319 1.953 2.074 1.00 0.00 A ATOM 73 HG1 LYS A 4 -19.947 1.367 3.616 1.00 0.00 A ATOM 74 HZ1 LYS A 4 -22.626 0.583 -0.250 1.00 0.00 A ATOM 75 HZ2 LYS A 4 -23.078 2.110 -0.814 1.00 0.00 A ATOM 76 HZ3 LYS A 4 -23.698 1.533 0.646 1.00 0.00 A ATOM 77 N LYS A 4 -19.613 5.345 4.457 1.00 0.00 A ATOM 78 NZ LYS A 4 -22.857 1.555 0.036 1.00 0.00 A ATOM 79 O LYS A 4 -17.175 3.131 3.201 1.00 0.00 A ATOM 80 C LEU A 5 -15.355 5.330 2.364 1.00 0.00 A ATOM 81 CA LEU A 5 -16.639 5.291 1.544 1.00 0.00 A ATOM 82 CB LEU A 5 -16.750 6.563 0.689 1.00 0.00 A ATOM 83 CD1 LEU A 5 -17.298 5.362 -1.451 1.00 0.00 A ATOM 84 CD2 LEU A 5 -19.147 6.319 -0.071 1.00 0.00 A ATOM 85 CG LEU A 5 -17.702 6.489 -0.515 1.00 0.00 A ATOM 86 HN LEU A 5 -18.465 5.862 2.457 1.00 0.00 A ATOM 87 HA LEU A 5 -16.603 4.433 0.891 1.00 0.00 A ATOM 88 HB2 LEU A 5 -17.082 7.368 1.329 1.00 0.00 A ATOM 89 HB1 LEU A 5 -15.765 6.806 0.321 1.00 0.00 A ATOM 90 HD11 LEU A 5 -16.277 5.507 -1.770 1.00 0.00 A ATOM 91 HD12 LEU A 5 -17.949 5.362 -2.313 1.00 0.00 A ATOM 92 HD13 LEU A 5 -17.384 4.418 -0.936 1.00 0.00 A ATOM 93 HD21 LEU A 5 -19.245 5.403 0.494 1.00 0.00 A ATOM 94 HD22 LEU A 5 -19.787 6.274 -0.939 1.00 0.00 A ATOM 95 HD23 LEU A 5 -19.436 7.156 0.545 1.00 0.00 A ATOM 96 HG LEU A 5 -17.632 7.414 -1.068 1.00 0.00 A ATOM 97 N LEU A 5 -17.804 5.138 2.413 1.00 0.00 A ATOM 98 O LEU A 5 -14.320 4.812 1.938 1.00 0.00 A ATOM 99 C LYS A 6 -13.745 4.644 4.789 1.00 0.00 A ATOM 100 CA LYS A 6 -14.291 6.023 4.450 1.00 0.00 A ATOM 101 CB LYS A 6 -14.676 6.745 5.746 1.00 0.00 A ATOM 102 CD LYS A 6 -15.612 8.845 4.744 1.00 0.00 A ATOM 103 CE LYS A 6 -15.521 10.353 4.697 1.00 0.00 A ATOM 104 CG LYS A 6 -14.574 8.257 5.679 1.00 0.00 A ATOM 105 HN LYS A 6 -16.290 6.334 3.814 1.00 0.00 A ATOM 106 HA LYS A 6 -13.519 6.590 3.951 1.00 0.00 A ATOM 107 HB2 LYS A 6 -15.698 6.499 5.983 1.00 0.00 A ATOM 108 HB1 LYS A 6 -14.039 6.394 6.543 1.00 0.00 A ATOM 109 HD2 LYS A 6 -15.453 8.453 3.750 1.00 0.00 A ATOM 110 HD1 LYS A 6 -16.595 8.561 5.090 1.00 0.00 A ATOM 111 HE2 LYS A 6 -14.509 10.619 4.449 1.00 0.00 A ATOM 112 HE1 LYS A 6 -16.190 10.721 3.933 1.00 0.00 A ATOM 113 HG2 LYS A 6 -14.724 8.663 6.667 1.00 0.00 A ATOM 114 HG1 LYS A 6 -13.590 8.526 5.324 1.00 0.00 A ATOM 115 HZ1 LYS A 6 -15.849 12.015 5.917 1.00 0.00 A ATOM 116 HZ2 LYS A 6 -15.208 10.682 6.734 1.00 0.00 A ATOM 117 HZ3 LYS A 6 -16.837 10.690 6.282 1.00 0.00 A ATOM 118 N LYS A 6 -15.435 5.933 3.545 1.00 0.00 A ATOM 119 NZ LYS A 6 -15.878 10.977 5.998 1.00 0.00 A ATOM 120 O LYS A 6 -12.554 4.377 4.623 1.00 0.00 A ATOM 121 C VAL A 7 -14.055 1.492 4.512 1.00 0.00 A ATOM 122 CA VAL A 7 -14.215 2.448 5.696 1.00 0.00 A ATOM 123 CB VAL A 7 -15.212 1.876 6.730 1.00 0.00 A ATOM 124 CG1 VAL A 7 -16.573 1.613 6.103 1.00 0.00 A ATOM 125 CG2 VAL A 7 -14.658 0.617 7.384 1.00 0.00 A ATOM 126 HN VAL A 7 -15.571 4.018 5.294 1.00 0.00 A ATOM 127 HA VAL A 7 -13.256 2.554 6.182 1.00 0.00 A ATOM 128 HB VAL A 7 -15.344 2.623 7.502 1.00 0.00 A ATOM 129 HG11 VAL A 7 -16.980 2.539 5.722 1.00 0.00 A ATOM 130 HG12 VAL A 7 -17.241 1.207 6.849 1.00 0.00 A ATOM 131 HG13 VAL A 7 -16.466 0.908 5.293 1.00 0.00 A ATOM 132 HG21 VAL A 7 -14.488 -0.137 6.628 1.00 0.00 A ATOM 133 HG22 VAL A 7 -15.367 0.245 8.109 1.00 0.00 A ATOM 134 HG23 VAL A 7 -13.726 0.847 7.878 1.00 0.00 A ATOM 135 N VAL A 7 -14.624 3.768 5.250 1.00 0.00 A ATOM 136 O VAL A 7 -13.324 0.507 4.594 1.00 0.00 A ATOM 137 C ARG A 8 -13.198 1.162 1.600 1.00 0.00 A ATOM 138 CA ARG A 8 -14.593 0.993 2.195 1.00 0.00 A ATOM 139 CB ARG A 8 -15.673 1.380 1.182 1.00 0.00 A ATOM 140 CD ARG A 8 -14.927 0.634 -1.109 1.00 0.00 A ATOM 141 CG ARG A 8 -15.856 0.368 0.061 1.00 0.00 A ATOM 142 CZ ARG A 8 -14.298 2.690 -2.314 1.00 0.00 A ATOM 143 HN ARG A 8 -15.313 2.582 3.400 1.00 0.00 A ATOM 144 HA ARG A 8 -14.730 -0.041 2.473 1.00 0.00 A ATOM 145 HB2 ARG A 8 -16.615 1.481 1.700 1.00 0.00 A ATOM 146 HB1 ARG A 8 -15.412 2.330 0.740 1.00 0.00 A ATOM 147 HD2 ARG A 8 -13.914 0.666 -0.741 1.00 0.00 A ATOM 148 HD1 ARG A 8 -15.025 -0.174 -1.821 1.00 0.00 A ATOM 149 HE ARG A 8 -16.176 2.159 -1.847 1.00 0.00 A ATOM 150 HG2 ARG A 8 -15.651 -0.617 0.448 1.00 0.00 A ATOM 151 HG1 ARG A 8 -16.874 0.411 -0.281 1.00 0.00 A ATOM 152 HH11 ARG A 8 -12.739 1.525 -1.746 1.00 0.00 A ATOM 153 HH12 ARG A 8 -12.312 2.961 -2.619 1.00 0.00 A ATOM 154 HH21 ARG A 8 -15.621 4.053 -3.021 1.00 0.00 A ATOM 155 HH22 ARG A 8 -13.952 4.393 -3.358 1.00 0.00 A ATOM 156 N ARG A 8 -14.716 1.801 3.403 1.00 0.00 A ATOM 157 NE ARG A 8 -15.228 1.898 -1.780 1.00 0.00 A ATOM 158 NH1 ARG A 8 -13.014 2.367 -2.219 1.00 0.00 A ATOM 159 NH2 ARG A 8 -14.651 3.802 -2.944 1.00 0.00 A ATOM 160 O ARG A 8 -12.616 0.221 1.065 1.00 0.00 A ATOM 161 C THR A 9 -10.302 2.151 2.291 1.00 0.00 A ATOM 162 CA THR A 9 -11.311 2.644 1.250 1.00 0.00 A ATOM 163 CB THR A 9 -11.111 4.151 0.992 1.00 0.00 A ATOM 164 CG2 THR A 9 -9.818 4.411 0.231 1.00 0.00 A ATOM 165 HN THR A 9 -13.196 3.098 2.093 1.00 0.00 A ATOM 166 HA THR A 9 -11.153 2.111 0.325 1.00 0.00 A ATOM 167 HB THR A 9 -11.063 4.663 1.944 1.00 0.00 A ATOM 168 HG1 THR A 9 -12.970 4.811 0.828 1.00 0.00 A ATOM 169 HG21 THR A 9 -9.702 5.471 0.067 1.00 0.00 A ATOM 170 HG22 THR A 9 -9.854 3.901 -0.720 1.00 0.00 A ATOM 171 HG23 THR A 9 -8.981 4.040 0.805 1.00 0.00 A ATOM 172 N THR A 9 -12.665 2.370 1.705 1.00 0.00 A ATOM 173 O THR A 9 -9.139 1.892 1.980 1.00 0.00 A ATOM 174 OG1 THR A 9 -12.220 4.665 0.235 1.00 0.00 A ATOM 175 C ALA A 10 -9.723 0.011 4.569 1.00 0.00 A ATOM 176 CA ALA A 10 -9.958 1.512 4.637 1.00 0.00 A ATOM 177 CB ALA A 10 -10.587 1.901 5.966 1.00 0.00 A ATOM 178 HN ALA A 10 -11.733 2.157 3.686 1.00 0.00 A ATOM 179 HA ALA A 10 -9.006 2.002 4.563 1.00 0.00 A ATOM 180 HB1 ALA A 10 -11.510 1.357 6.101 1.00 0.00 A ATOM 181 HB2 ALA A 10 -10.789 2.962 5.973 1.00 0.00 A ATOM 182 HB3 ALA A 10 -9.907 1.660 6.771 1.00 0.00 A ATOM 183 N ALA A 10 -10.784 1.975 3.522 1.00 0.00 A ATOM 184 O ALA A 10 -9.337 -0.618 5.553 1.00 0.00 A ATOM 185 C TYR A 11 -8.418 -2.088 2.353 1.00 0.00 A ATOM 186 CA TYR A 11 -9.736 -1.951 3.140 1.00 0.00 A ATOM 187 CB TYR A 11 -10.962 -2.515 2.419 1.00 0.00 A ATOM 188 CD1 TYR A 11 -13.430 -2.477 2.927 1.00 0.00 A ATOM 189 CD2 TYR A 11 -11.929 -3.179 4.638 1.00 0.00 A ATOM 190 CE1 TYR A 11 -14.501 -2.684 3.775 1.00 0.00 A ATOM 191 CE2 TYR A 11 -12.990 -3.384 5.494 1.00 0.00 A ATOM 192 CG TYR A 11 -12.131 -2.723 3.344 1.00 0.00 A ATOM 193 CZ TYR A 11 -14.275 -3.138 5.059 1.00 0.00 A ATOM 194 HN TYR A 11 -10.366 0.003 2.695 1.00 0.00 A ATOM 195 HA TYR A 11 -9.618 -2.449 4.087 1.00 0.00 A ATOM 196 HB2 TYR A 11 -11.266 -1.831 1.643 1.00 0.00 A ATOM 197 HB1 TYR A 11 -10.719 -3.461 1.985 1.00 0.00 A ATOM 198 HD1 TYR A 11 -13.598 -2.120 1.922 1.00 0.00 A ATOM 199 HD2 TYR A 11 -10.916 -3.366 4.975 1.00 0.00 A ATOM 200 HE1 TYR A 11 -15.507 -2.488 3.433 1.00 0.00 A ATOM 201 HE2 TYR A 11 -12.812 -3.739 6.497 1.00 0.00 A ATOM 202 HH TYR A 11 -16.048 -3.800 5.421 1.00 0.00 A ATOM 203 N TYR A 11 -9.988 -0.551 3.408 1.00 0.00 A ATOM 204 O TYR A 11 -7.670 -1.106 2.306 1.00 0.00 A ATOM 205 OH TYR A 11 -15.338 -3.355 5.907 1.00 0.00 A ATOM 206 C PRO A 12 -6.378 -2.316 0.130 1.00 0.00 A ATOM 207 CA PRO A 12 -6.775 -3.472 1.054 1.00 0.00 A ATOM 208 CB PRO A 12 -7.022 -4.752 0.262 1.00 0.00 A ATOM 209 CD PRO A 12 -8.849 -4.542 1.741 1.00 0.00 A ATOM 210 CG PRO A 12 -7.885 -5.540 1.174 1.00 0.00 A ATOM 211 HA PRO A 12 -5.974 -3.642 1.757 1.00 0.00 A ATOM 212 HB2 PRO A 12 -7.524 -4.519 -0.666 1.00 0.00 A ATOM 213 HB1 PRO A 12 -6.090 -5.254 0.064 1.00 0.00 A ATOM 214 HD2 PRO A 12 -9.701 -4.457 1.088 1.00 0.00 A ATOM 215 HD1 PRO A 12 -9.153 -4.827 2.738 1.00 0.00 A ATOM 216 HG2 PRO A 12 -8.409 -6.306 0.622 1.00 0.00 A ATOM 217 HG1 PRO A 12 -7.291 -5.975 1.963 1.00 0.00 A ATOM 218 N PRO A 12 -8.064 -3.276 1.761 1.00 0.00 A ATOM 219 O PRO A 12 -5.203 -2.147 -0.185 1.00 0.00 A ATOM 220 C SER A 13 -5.926 0.474 -0.420 1.00 0.00 A ATOM 221 CA SER A 13 -7.111 -0.288 -1.011 1.00 0.00 A ATOM 222 CB SER A 13 -8.361 0.588 -0.979 1.00 0.00 A ATOM 223 HN SER A 13 -8.278 -1.803 -0.106 1.00 0.00 A ATOM 224 HA SER A 13 -6.882 -0.543 -2.032 1.00 0.00 A ATOM 225 HB2 SER A 13 -8.718 0.657 0.039 1.00 0.00 A ATOM 226 HB1 SER A 13 -8.123 1.579 -1.340 1.00 0.00 A ATOM 227 HG SER A 13 -9.206 -0.910 -1.925 1.00 0.00 A ATOM 228 N SER A 13 -7.358 -1.530 -0.286 1.00 0.00 A ATOM 229 O SER A 13 -4.901 0.645 -1.079 1.00 0.00 A ATOM 230 OG SER A 13 -9.389 0.032 -1.781 1.00 0.00 A ATOM 231 C LEU A 14 -4.236 0.519 2.375 1.00 0.00 A ATOM 232 CA LEU A 14 -4.929 1.548 1.489 1.00 0.00 A ATOM 233 CB LEU A 14 -5.329 2.799 2.281 1.00 0.00 A ATOM 234 CD1 LEU A 14 -5.612 2.326 4.736 1.00 0.00 A ATOM 235 CD2 LEU A 14 -7.203 3.829 3.537 1.00 0.00 A ATOM 236 CG LEU A 14 -6.326 2.603 3.421 1.00 0.00 A ATOM 237 HN LEU A 14 -6.943 0.931 1.247 1.00 0.00 A ATOM 238 HA LEU A 14 -4.223 1.845 0.724 1.00 0.00 A ATOM 239 HB2 LEU A 14 -4.430 3.230 2.696 1.00 0.00 A ATOM 240 HB1 LEU A 14 -5.752 3.508 1.586 1.00 0.00 A ATOM 241 HD11 LEU A 14 -5.003 3.177 5.001 1.00 0.00 A ATOM 242 HD12 LEU A 14 -4.985 1.455 4.627 1.00 0.00 A ATOM 243 HD13 LEU A 14 -6.342 2.149 5.512 1.00 0.00 A ATOM 244 HD21 LEU A 14 -7.774 3.946 2.626 1.00 0.00 A ATOM 245 HD22 LEU A 14 -6.580 4.698 3.688 1.00 0.00 A ATOM 246 HD23 LEU A 14 -7.874 3.714 4.373 1.00 0.00 A ATOM 247 HG LEU A 14 -6.959 1.757 3.197 1.00 0.00 A ATOM 248 N LEU A 14 -6.066 0.963 0.802 1.00 0.00 A ATOM 249 O LEU A 14 -3.020 0.548 2.519 1.00 0.00 A ATOM 250 C ARG A 15 -3.376 -2.232 3.266 1.00 0.00 A ATOM 251 CA ARG A 15 -4.460 -1.373 3.901 1.00 0.00 A ATOM 252 CB ARG A 15 -5.558 -2.272 4.473 1.00 0.00 A ATOM 253 CD ARG A 15 -5.899 -0.841 6.517 1.00 0.00 A ATOM 254 CG ARG A 15 -6.560 -1.541 5.343 1.00 0.00 A ATOM 255 CZ ARG A 15 -6.598 0.378 8.549 1.00 0.00 A ATOM 256 HN ARG A 15 -5.964 -0.445 2.715 1.00 0.00 A ATOM 257 HA ARG A 15 -4.022 -0.813 4.711 1.00 0.00 A ATOM 258 HB2 ARG A 15 -6.103 -2.728 3.657 1.00 0.00 A ATOM 259 HB1 ARG A 15 -5.098 -3.049 5.066 1.00 0.00 A ATOM 260 HD2 ARG A 15 -5.357 -1.569 7.101 1.00 0.00 A ATOM 261 HD1 ARG A 15 -5.213 -0.098 6.135 1.00 0.00 A ATOM 262 HE ARG A 15 -7.813 -0.144 7.042 1.00 0.00 A ATOM 263 HG2 ARG A 15 -7.071 -0.803 4.743 1.00 0.00 A ATOM 264 HG1 ARG A 15 -7.273 -2.253 5.721 1.00 0.00 A ATOM 265 HH11 ARG A 15 -4.635 -0.134 8.515 1.00 0.00 A ATOM 266 HH12 ARG A 15 -5.150 0.746 9.917 1.00 0.00 A ATOM 267 HH21 ARG A 15 -8.494 1.006 8.901 1.00 0.00 A ATOM 268 HH22 ARG A 15 -7.340 1.394 10.138 1.00 0.00 A ATOM 269 N ARG A 15 -5.007 -0.407 2.946 1.00 0.00 A ATOM 270 NE ARG A 15 -6.884 -0.179 7.371 1.00 0.00 A ATOM 271 NH1 ARG A 15 -5.364 0.325 9.032 1.00 0.00 A ATOM 272 NH2 ARG A 15 -7.553 0.973 9.251 1.00 0.00 A ATOM 273 O ARG A 15 -2.350 -2.510 3.885 1.00 0.00 A ATOM 274 C LEU A 16 -1.612 -2.681 0.612 1.00 0.00 A ATOM 275 CA LEU A 16 -2.663 -3.505 1.336 1.00 0.00 A ATOM 276 CB LEU A 16 -3.414 -4.384 0.339 1.00 0.00 A ATOM 277 CD1 LEU A 16 -2.674 -6.555 1.361 1.00 0.00 A ATOM 278 CD2 LEU A 16 -3.627 -6.518 -0.943 1.00 0.00 A ATOM 279 CG LEU A 16 -2.794 -5.757 0.072 1.00 0.00 A ATOM 280 HN LEU A 16 -4.392 -2.304 1.549 1.00 0.00 A ATOM 281 HA LEU A 16 -2.182 -4.127 2.073 1.00 0.00 A ATOM 282 HB2 LEU A 16 -4.425 -4.520 0.701 1.00 0.00 A ATOM 283 HB1 LEU A 16 -3.462 -3.852 -0.600 1.00 0.00 A ATOM 284 HD11 LEU A 16 -3.642 -6.620 1.834 1.00 0.00 A ATOM 285 HD12 LEU A 16 -1.979 -6.067 2.027 1.00 0.00 A ATOM 286 HD13 LEU A 16 -2.318 -7.549 1.136 1.00 0.00 A ATOM 287 HD21 LEU A 16 -3.169 -7.476 -1.139 1.00 0.00 A ATOM 288 HD22 LEU A 16 -3.685 -5.951 -1.860 1.00 0.00 A ATOM 289 HD23 LEU A 16 -4.623 -6.669 -0.549 1.00 0.00 A ATOM 290 HG LEU A 16 -1.802 -5.625 -0.337 1.00 0.00 A ATOM 291 N LEU A 16 -3.593 -2.624 2.023 1.00 0.00 A ATOM 292 O LEU A 16 -0.427 -3.010 0.636 1.00 0.00 A ATOM 293 C ILE A 17 -0.118 -0.078 0.159 1.00 0.00 A ATOM 294 CA ILE A 17 -1.160 -0.719 -0.757 1.00 0.00 A ATOM 295 CB ILE A 17 -1.939 0.350 -1.544 1.00 0.00 A ATOM 296 CD1 ILE A 17 -3.204 -1.373 -2.945 1.00 0.00 A ATOM 297 CG1 ILE A 17 -2.257 -0.194 -2.935 1.00 0.00 A ATOM 298 CG2 ILE A 17 -1.160 1.654 -1.649 1.00 0.00 A ATOM 299 HN ILE A 17 -3.013 -1.393 0.007 1.00 0.00 A ATOM 300 HA ILE A 17 -0.646 -1.326 -1.484 1.00 0.00 A ATOM 301 HB ILE A 17 -2.864 0.549 -1.025 1.00 0.00 A ATOM 302 HD11 ILE A 17 -4.146 -1.082 -2.502 1.00 0.00 A ATOM 303 HD12 ILE A 17 -2.775 -2.185 -2.377 1.00 0.00 A ATOM 304 HD13 ILE A 17 -3.371 -1.693 -3.963 1.00 0.00 A ATOM 305 HG12 ILE A 17 -2.693 0.585 -3.519 1.00 0.00 A ATOM 306 HG11 ILE A 17 -1.335 -0.509 -3.400 1.00 0.00 A ATOM 307 HG21 ILE A 17 -0.233 1.478 -2.173 1.00 0.00 A ATOM 308 HG22 ILE A 17 -0.949 2.025 -0.656 1.00 0.00 A ATOM 309 HG23 ILE A 17 -1.748 2.381 -2.188 1.00 0.00 A ATOM 310 N ILE A 17 -2.055 -1.599 -0.017 1.00 0.00 A ATOM 311 O ILE A 17 1.068 -0.086 -0.152 1.00 0.00 A ATOM 312 C HIS A 18 1.388 -0.001 2.717 1.00 0.00 A ATOM 313 CA HIS A 18 0.367 1.038 2.271 1.00 0.00 A ATOM 314 CB HIS A 18 -0.380 1.572 3.501 1.00 0.00 A ATOM 315 CD2 HIS A 18 -1.793 3.369 2.256 1.00 0.00 A ATOM 316 CE1 HIS A 18 -1.837 4.881 3.837 1.00 0.00 A ATOM 317 CG HIS A 18 -1.083 2.883 3.301 1.00 0.00 A ATOM 318 HN HIS A 18 -1.521 0.425 1.500 1.00 0.00 A ATOM 319 HA HIS A 18 0.883 1.854 1.785 1.00 0.00 A ATOM 320 HB2 HIS A 18 -1.126 0.849 3.791 1.00 0.00 A ATOM 321 HB1 HIS A 18 0.325 1.694 4.310 1.00 0.00 A ATOM 322 HD1 HIS A 18 -0.703 3.805 5.158 1.00 0.00 A ATOM 323 HD2 HIS A 18 -1.982 2.865 1.320 1.00 0.00 A ATOM 324 HE1 HIS A 18 -2.053 5.783 4.391 1.00 0.00 A ATOM 325 HE2 HIS A 18 -2.607 5.284 1.986 1.00 0.00 A ATOM 326 N HIS A 18 -0.558 0.446 1.301 1.00 0.00 A ATOM 327 ND1 HIS A 18 -1.130 3.857 4.273 1.00 0.00 A ATOM 328 NE2 HIS A 18 -2.249 4.614 2.613 1.00 0.00 A ATOM 329 O HIS A 18 2.566 0.302 2.905 1.00 0.00 A ATOM 330 C ALA A 19 2.785 -2.703 2.222 1.00 0.00 A ATOM 331 CA ALA A 19 1.768 -2.334 3.291 1.00 0.00 A ATOM 332 CB ALA A 19 0.918 -3.542 3.631 1.00 0.00 A ATOM 333 HN ALA A 19 -0.023 -1.410 2.665 1.00 0.00 A ATOM 334 HA ALA A 19 2.290 -2.027 4.185 1.00 0.00 A ATOM 335 HB1 ALA A 19 0.174 -3.266 4.365 1.00 0.00 A ATOM 336 HB2 ALA A 19 1.548 -4.323 4.029 1.00 0.00 A ATOM 337 HB3 ALA A 19 0.428 -3.893 2.736 1.00 0.00 A ATOM 338 N ALA A 19 0.923 -1.234 2.859 1.00 0.00 A ATOM 339 O ALA A 19 3.989 -2.718 2.481 1.00 0.00 A ATOM 340 C VAL A 20 4.125 -2.294 -0.475 1.00 0.00 A ATOM 341 CA VAL A 20 3.176 -3.415 -0.067 1.00 0.00 A ATOM 342 CB VAL A 20 2.392 -3.909 -1.303 1.00 0.00 A ATOM 343 CG1 VAL A 20 1.551 -2.796 -1.905 1.00 0.00 A ATOM 344 CG2 VAL A 20 3.350 -4.480 -2.335 1.00 0.00 A ATOM 345 HN VAL A 20 1.334 -2.920 0.857 1.00 0.00 A ATOM 346 HA VAL A 20 3.767 -4.241 0.303 1.00 0.00 A ATOM 347 HB VAL A 20 1.726 -4.699 -0.987 1.00 0.00 A ATOM 348 HG11 VAL A 20 0.850 -2.439 -1.167 1.00 0.00 A ATOM 349 HG12 VAL A 20 1.012 -3.173 -2.761 1.00 0.00 A ATOM 350 HG13 VAL A 20 2.195 -1.983 -2.213 1.00 0.00 A ATOM 351 HG21 VAL A 20 3.899 -5.301 -1.899 1.00 0.00 A ATOM 352 HG22 VAL A 20 4.042 -3.708 -2.640 1.00 0.00 A ATOM 353 HG23 VAL A 20 2.793 -4.829 -3.192 1.00 0.00 A ATOM 354 N VAL A 20 2.302 -2.991 1.018 1.00 0.00 A ATOM 355 O VAL A 20 5.213 -2.548 -0.988 1.00 0.00 A ATOM 356 C ARG A 21 5.805 -0.011 0.470 1.00 0.00 A ATOM 357 CA ARG A 21 4.630 0.060 -0.491 1.00 0.00 A ATOM 358 CB ARG A 21 3.924 1.413 -0.374 1.00 0.00 A ATOM 359 CD ARG A 21 3.789 1.785 -2.828 1.00 0.00 A ATOM 360 CG ARG A 21 3.006 1.724 -1.532 1.00 0.00 A ATOM 361 CZ ARG A 21 6.092 2.372 -3.505 1.00 0.00 A ATOM 362 HN ARG A 21 2.821 -0.884 0.109 1.00 0.00 A ATOM 363 HA ARG A 21 5.004 -0.055 -1.497 1.00 0.00 A ATOM 364 HB2 ARG A 21 3.350 1.441 0.538 1.00 0.00 A ATOM 365 HB1 ARG A 21 4.671 2.187 -0.347 1.00 0.00 A ATOM 366 HD2 ARG A 21 3.995 0.780 -3.162 1.00 0.00 A ATOM 367 HD1 ARG A 21 3.189 2.288 -3.553 1.00 0.00 A ATOM 368 HE ARG A 21 5.129 3.137 -1.927 1.00 0.00 A ATOM 369 HG2 ARG A 21 2.256 0.950 -1.607 1.00 0.00 A ATOM 370 HG1 ARG A 21 2.531 2.679 -1.360 1.00 0.00 A ATOM 371 HH11 ARG A 21 5.187 1.012 -4.703 1.00 0.00 A ATOM 372 HH12 ARG A 21 6.807 1.441 -5.158 1.00 0.00 A ATOM 373 HH21 ARG A 21 7.256 3.703 -2.510 1.00 0.00 A ATOM 374 HH22 ARG A 21 7.988 2.974 -3.909 1.00 0.00 A ATOM 375 N ARG A 21 3.729 -1.052 -0.237 1.00 0.00 A ATOM 376 NE ARG A 21 5.053 2.510 -2.683 1.00 0.00 A ATOM 377 NH1 ARG A 21 6.024 1.541 -4.537 1.00 0.00 A ATOM 378 NH2 ARG A 21 7.201 3.070 -3.290 1.00 0.00 A ATOM 379 O ARG A 21 6.948 0.200 0.076 1.00 0.00 A ATOM 380 C GLY A 22 7.445 -1.738 2.320 1.00 0.00 A ATOM 381 CA GLY A 22 6.572 -0.558 2.696 1.00 0.00 A ATOM 382 HN GLY A 22 4.578 -0.482 1.984 1.00 0.00 A ATOM 383 HA2 GLY A 22 7.182 0.332 2.750 1.00 0.00 A ATOM 384 HA1 GLY A 22 6.129 -0.744 3.662 1.00 0.00 A ATOM 385 N GLY A 22 5.517 -0.354 1.722 1.00 0.00 A ATOM 386 O GLY A 22 8.646 -1.757 2.594 1.00 0.00 A ATOM 387 C TYR A 23 8.475 -3.447 0.038 1.00 0.00 A ATOM 388 CA TYR A 23 7.540 -3.878 1.161 1.00 0.00 A ATOM 389 CB TYR A 23 6.526 -4.907 0.652 1.00 0.00 A ATOM 390 CD1 TYR A 23 7.524 -7.198 0.978 1.00 0.00 A ATOM 391 CD2 TYR A 23 7.296 -6.375 -1.248 1.00 0.00 A ATOM 392 CE1 TYR A 23 8.062 -8.372 0.494 1.00 0.00 A ATOM 393 CE2 TYR A 23 7.835 -7.547 -1.740 1.00 0.00 A ATOM 394 CG TYR A 23 7.132 -6.182 0.118 1.00 0.00 A ATOM 395 CZ TYR A 23 8.216 -8.543 -0.865 1.00 0.00 A ATOM 396 HN TYR A 23 5.858 -2.660 1.531 1.00 0.00 A ATOM 397 HA TYR A 23 8.119 -4.305 1.963 1.00 0.00 A ATOM 398 HB2 TYR A 23 5.864 -5.176 1.461 1.00 0.00 A ATOM 399 HB1 TYR A 23 5.945 -4.460 -0.142 1.00 0.00 A ATOM 400 HD1 TYR A 23 7.403 -7.061 2.042 1.00 0.00 A ATOM 401 HD2 TYR A 23 6.999 -5.589 -1.929 1.00 0.00 A ATOM 402 HE1 TYR A 23 8.359 -9.151 1.180 1.00 0.00 A ATOM 403 HE2 TYR A 23 7.955 -7.679 -2.804 1.00 0.00 A ATOM 404 HH TYR A 23 8.378 -10.461 -0.861 1.00 0.00 A ATOM 405 N TYR A 23 6.829 -2.720 1.673 1.00 0.00 A ATOM 406 O TYR A 23 9.660 -3.759 0.045 1.00 0.00 A ATOM 407 OH TYR A 23 8.750 -9.716 -1.351 1.00 0.00 A ATOM 408 C TRP A 24 9.872 -1.344 -1.563 1.00 0.00 A ATOM 409 CA TRP A 24 8.684 -2.177 -2.031 1.00 0.00 A ATOM 410 CB TRP A 24 7.782 -1.316 -2.909 1.00 0.00 A ATOM 411 CD1 TRP A 24 6.401 -2.610 -4.620 1.00 0.00 A ATOM 412 CD2 TRP A 24 8.379 -1.892 -5.375 1.00 0.00 A ATOM 413 CE2 TRP A 24 7.729 -2.581 -6.413 1.00 0.00 A ATOM 414 CE3 TRP A 24 9.642 -1.347 -5.611 1.00 0.00 A ATOM 415 CG TRP A 24 7.511 -1.920 -4.243 1.00 0.00 A ATOM 416 CH2 TRP A 24 9.538 -2.196 -7.872 1.00 0.00 A ATOM 417 CZ2 TRP A 24 8.302 -2.739 -7.669 1.00 0.00 A ATOM 418 CZ3 TRP A 24 10.207 -1.506 -6.858 1.00 0.00 A ATOM 419 HN TRP A 24 6.962 -2.496 -0.849 1.00 0.00 A ATOM 420 HA TRP A 24 9.041 -3.012 -2.612 1.00 0.00 A ATOM 421 HB2 TRP A 24 6.836 -1.171 -2.410 1.00 0.00 A ATOM 422 HB1 TRP A 24 8.251 -0.359 -3.065 1.00 0.00 A ATOM 423 HD1 TRP A 24 5.559 -2.804 -3.975 1.00 0.00 A ATOM 424 HE1 TRP A 24 5.851 -3.524 -6.433 1.00 0.00 A ATOM 425 HE3 TRP A 24 10.175 -0.811 -4.838 1.00 0.00 A ATOM 426 HH2 TRP A 24 10.021 -2.293 -8.829 1.00 0.00 A ATOM 427 HZ2 TRP A 24 7.801 -3.267 -8.464 1.00 0.00 A ATOM 428 HZ3 TRP A 24 11.183 -1.095 -7.061 1.00 0.00 A ATOM 429 N TRP A 24 7.924 -2.699 -0.906 1.00 0.00 A ATOM 430 NE1 TRP A 24 6.522 -3.011 -5.928 1.00 0.00 A ATOM 431 O TRP A 24 11.001 -1.526 -2.032 1.00 0.00 A ATOM 432 C LEU A 25 11.780 -0.245 0.506 1.00 0.00 A ATOM 433 CA LEU A 25 10.606 0.486 -0.121 1.00 0.00 A ATOM 434 CB LEU A 25 9.973 1.419 0.910 1.00 0.00 A ATOM 435 CD1 LEU A 25 8.165 3.043 1.503 1.00 0.00 A ATOM 436 CD2 LEU A 25 9.510 3.388 -0.570 1.00 0.00 A ATOM 437 CG LEU A 25 8.897 2.358 0.364 1.00 0.00 A ATOM 438 HN LEU A 25 8.689 -0.390 -0.267 1.00 0.00 A ATOM 439 HA LEU A 25 10.963 1.069 -0.947 1.00 0.00 A ATOM 440 HB2 LEU A 25 9.529 0.811 1.685 1.00 0.00 A ATOM 441 HB1 LEU A 25 10.752 2.018 1.349 1.00 0.00 A ATOM 442 HD11 LEU A 25 7.469 3.765 1.100 1.00 0.00 A ATOM 443 HD12 LEU A 25 8.877 3.545 2.139 1.00 0.00 A ATOM 444 HD13 LEU A 25 7.624 2.306 2.078 1.00 0.00 A ATOM 445 HD21 LEU A 25 9.979 2.886 -1.403 1.00 0.00 A ATOM 446 HD22 LEU A 25 10.249 3.965 -0.035 1.00 0.00 A ATOM 447 HD23 LEU A 25 8.736 4.045 -0.937 1.00 0.00 A ATOM 448 HG LEU A 25 8.176 1.782 -0.198 1.00 0.00 A ATOM 449 N LEU A 25 9.602 -0.441 -0.627 1.00 0.00 A ATOM 450 O LEU A 25 12.924 0.184 0.396 1.00 0.00 A ATOM 451 C THR A 26 13.178 -3.138 0.964 1.00 0.00 A ATOM 452 CA THR A 26 12.509 -2.102 1.857 1.00 0.00 A ATOM 453 CB THR A 26 11.896 -2.771 3.097 1.00 0.00 A ATOM 454 CG2 THR A 26 11.490 -1.712 4.102 1.00 0.00 A ATOM 455 HN THR A 26 10.575 -1.696 1.129 1.00 0.00 A ATOM 456 HA THR A 26 13.257 -1.398 2.193 1.00 0.00 A ATOM 457 HB THR A 26 12.633 -3.418 3.549 1.00 0.00 A ATOM 458 HG1 THR A 26 9.960 -2.972 2.746 1.00 0.00 A ATOM 459 HG21 THR A 26 10.855 -0.984 3.612 1.00 0.00 A ATOM 460 HG22 THR A 26 12.372 -1.220 4.483 1.00 0.00 A ATOM 461 HG23 THR A 26 10.951 -2.173 4.914 1.00 0.00 A ATOM 462 N THR A 26 11.495 -1.358 1.141 1.00 0.00 A ATOM 463 O THR A 26 14.043 -3.890 1.405 1.00 0.00 A ATOM 464 OG1 THR A 26 10.744 -3.543 2.728 1.00 0.00 A ATOM 465 C ASN A 27 14.217 -3.526 -2.270 1.00 0.00 A ATOM 466 CA ASN A 27 13.294 -4.158 -1.238 1.00 0.00 A ATOM 467 CB ASN A 27 12.152 -4.871 -1.962 1.00 0.00 A ATOM 468 CG ASN A 27 11.543 -6.008 -1.155 1.00 0.00 A ATOM 469 HN ASN A 27 12.095 -2.530 -0.603 1.00 0.00 A ATOM 470 HA ASN A 27 13.854 -4.885 -0.674 1.00 0.00 A ATOM 471 HB2 ASN A 27 11.374 -4.147 -2.179 1.00 0.00 A ATOM 472 HB1 ASN A 27 12.526 -5.275 -2.892 1.00 0.00 A ATOM 473 HD21 ASN A 27 11.921 -5.063 0.550 1.00 0.00 A ATOM 474 HD22 ASN A 27 11.144 -6.598 0.700 1.00 0.00 A ATOM 475 N ASN A 27 12.768 -3.177 -0.298 1.00 0.00 A ATOM 476 ND2 ASN A 27 11.537 -5.878 0.163 1.00 0.00 A ATOM 477 O ASN A 27 15.433 -3.719 -2.238 1.00 0.00 A ATOM 478 OD1 ASN A 27 11.075 -6.997 -1.719 1.00 0.00 A ATOM 479 C LYS A 28 14.865 -0.853 -4.129 1.00 0.00 A ATOM 480 CA LYS A 28 14.367 -2.270 -4.335 1.00 0.00 A ATOM 481 CB LYS A 28 13.469 -2.320 -5.571 1.00 0.00 A ATOM 482 CD LYS A 28 14.087 -4.660 -6.282 1.00 0.00 A ATOM 483 CE LYS A 28 14.791 -4.214 -7.553 1.00 0.00 A ATOM 484 CG LYS A 28 12.958 -3.713 -5.902 1.00 0.00 A ATOM 485 HN LYS A 28 12.689 -2.524 -3.073 1.00 0.00 A ATOM 486 HA LYS A 28 15.214 -2.917 -4.493 1.00 0.00 A ATOM 487 HB2 LYS A 28 12.616 -1.679 -5.405 1.00 0.00 A ATOM 488 HB1 LYS A 28 14.023 -1.952 -6.417 1.00 0.00 A ATOM 489 HD2 LYS A 28 14.806 -4.689 -5.478 1.00 0.00 A ATOM 490 HD1 LYS A 28 13.679 -5.648 -6.435 1.00 0.00 A ATOM 491 HE2 LYS A 28 14.051 -4.065 -8.326 1.00 0.00 A ATOM 492 HE1 LYS A 28 15.300 -3.282 -7.359 1.00 0.00 A ATOM 493 HG2 LYS A 28 12.446 -4.111 -5.039 1.00 0.00 A ATOM 494 HG1 LYS A 28 12.267 -3.642 -6.729 1.00 0.00 A ATOM 495 HZ1 LYS A 28 15.314 -6.130 -8.204 1.00 0.00 A ATOM 496 HZ2 LYS A 28 16.516 -5.362 -7.295 1.00 0.00 A ATOM 497 HZ3 LYS A 28 16.240 -4.894 -8.894 1.00 0.00 A ATOM 498 N LYS A 28 13.635 -2.761 -3.178 1.00 0.00 A ATOM 499 NZ LYS A 28 15.783 -5.219 -8.018 1.00 0.00 A ATOM 500 O LYS A 28 15.898 -0.463 -4.672 1.00 0.00 A ATOM 501 C VAL A 29 15.457 1.528 -2.057 1.00 0.00 A ATOM 502 CA VAL A 29 14.445 1.324 -3.187 1.00 0.00 A ATOM 503 CB VAL A 29 13.159 2.166 -2.959 1.00 0.00 A ATOM 504 CG1 VAL A 29 11.910 1.347 -3.272 1.00 0.00 A ATOM 505 CG2 VAL A 29 13.100 2.745 -1.557 1.00 0.00 A ATOM 506 HN VAL A 29 13.395 -0.477 -2.840 1.00 0.00 A ATOM 507 HA VAL A 29 14.893 1.658 -4.105 1.00 0.00 A ATOM 508 HB VAL A 29 13.184 2.992 -3.656 1.00 0.00 A ATOM 509 HG11 VAL A 29 11.907 1.084 -4.320 1.00 0.00 A ATOM 510 HG12 VAL A 29 11.031 1.929 -3.045 1.00 0.00 A ATOM 511 HG13 VAL A 29 11.908 0.441 -2.676 1.00 0.00 A ATOM 512 HG21 VAL A 29 12.214 3.350 -1.453 1.00 0.00 A ATOM 513 HG22 VAL A 29 13.976 3.354 -1.391 1.00 0.00 A ATOM 514 HG23 VAL A 29 13.079 1.942 -0.837 1.00 0.00 A ATOM 515 N VAL A 29 14.139 -0.086 -3.342 1.00 0.00 A ATOM 516 O VAL A 29 15.355 0.905 -0.997 1.00 0.00 A ATOM 517 C PRO A 30 16.861 3.515 -0.147 1.00 0.00 A ATOM 518 CA PRO A 30 17.484 2.714 -1.291 1.00 0.00 A ATOM 519 CB PRO A 30 18.492 3.570 -2.071 1.00 0.00 A ATOM 520 CD PRO A 30 16.840 2.903 -3.624 1.00 0.00 A ATOM 521 CG PRO A 30 18.310 3.145 -3.485 1.00 0.00 A ATOM 522 HA PRO A 30 17.984 1.850 -0.892 1.00 0.00 A ATOM 523 HB2 PRO A 30 18.262 4.617 -1.938 1.00 0.00 A ATOM 524 HB1 PRO A 30 19.493 3.364 -1.723 1.00 0.00 A ATOM 525 HD2 PRO A 30 16.315 3.831 -3.797 1.00 0.00 A ATOM 526 HD1 PRO A 30 16.646 2.197 -4.416 1.00 0.00 A ATOM 527 HG2 PRO A 30 18.634 3.924 -4.156 1.00 0.00 A ATOM 528 HG1 PRO A 30 18.859 2.234 -3.671 1.00 0.00 A ATOM 529 N PRO A 30 16.497 2.337 -2.311 1.00 0.00 A ATOM 530 O PRO A 30 16.342 4.614 -0.351 1.00 0.00 A ATOM 531 C ILE A 31 14.871 3.796 2.094 1.00 0.00 A ATOM 532 CA ILE A 31 16.372 3.556 2.256 1.00 0.00 A ATOM 533 CB ILE A 31 17.105 4.862 2.629 1.00 0.00 A ATOM 534 CD1 ILE A 31 19.422 5.876 2.950 1.00 0.00 A ATOM 535 CG1 ILE A 31 18.615 4.616 2.713 1.00 0.00 A ATOM 536 CG2 ILE A 31 16.588 5.424 3.951 1.00 0.00 A ATOM 537 HN ILE A 31 17.440 2.125 1.152 1.00 0.00 A ATOM 538 HA ILE A 31 16.504 2.874 3.061 1.00 0.00 A ATOM 539 HB ILE A 31 16.911 5.573 1.851 1.00 0.00 A ATOM 540 HD11 ILE A 31 19.114 6.333 3.878 1.00 0.00 A ATOM 541 HD12 ILE A 31 19.256 6.567 2.135 1.00 0.00 A ATOM 542 HD13 ILE A 31 20.471 5.626 3.002 1.00 0.00 A ATOM 543 HG12 ILE A 31 18.819 3.936 3.526 1.00 0.00 A ATOM 544 HG11 ILE A 31 18.952 4.175 1.787 1.00 0.00 A ATOM 545 HG21 ILE A 31 17.112 6.340 4.184 1.00 0.00 A ATOM 546 HG22 ILE A 31 16.754 4.705 4.739 1.00 0.00 A ATOM 547 HG23 ILE A 31 15.530 5.627 3.867 1.00 0.00 A ATOM 548 N ILE A 31 16.950 2.958 1.061 1.00 0.00 A ATOM 549 O ILE A 31 14.059 2.882 2.239 1.00 0.00 A ATOM 550 C LYS A 32 13.084 6.242 0.280 1.00 0.00 A ATOM 551 CA LYS A 32 13.156 5.444 1.571 1.00 0.00 A ATOM 552 CB LYS A 32 12.689 6.315 2.743 1.00 0.00 A ATOM 553 CD LYS A 32 10.252 5.673 2.758 1.00 0.00 A ATOM 554 CE LYS A 32 8.828 6.200 2.881 1.00 0.00 A ATOM 555 CG LYS A 32 11.254 6.805 2.643 1.00 0.00 A ATOM 556 HN LYS A 32 15.240 5.687 1.772 1.00 0.00 A ATOM 557 HA LYS A 32 12.538 4.569 1.492 1.00 0.00 A ATOM 558 HB2 LYS A 32 12.789 5.750 3.658 1.00 0.00 A ATOM 559 HB1 LYS A 32 13.334 7.182 2.795 1.00 0.00 A ATOM 560 HD2 LYS A 32 10.321 5.054 1.875 1.00 0.00 A ATOM 561 HD1 LYS A 32 10.486 5.083 3.633 1.00 0.00 A ATOM 562 HE2 LYS A 32 8.160 5.364 3.023 1.00 0.00 A ATOM 563 HE1 LYS A 32 8.775 6.849 3.743 1.00 0.00 A ATOM 564 HG2 LYS A 32 11.071 7.514 3.437 1.00 0.00 A ATOM 565 HG1 LYS A 32 11.127 7.292 1.688 1.00 0.00 A ATOM 566 HZ1 LYS A 32 8.436 6.356 0.832 1.00 0.00 A ATOM 567 HZ2 LYS A 32 9.012 7.784 1.525 1.00 0.00 A ATOM 568 HZ3 LYS A 32 7.418 7.299 1.800 1.00 0.00 A ATOM 569 N LYS A 32 14.532 5.026 1.806 1.00 0.00 A ATOM 570 NZ LYS A 32 8.396 6.962 1.676 1.00 0.00 A ATOM 571 O LYS A 32 12.011 6.566 -0.229 1.00 0.00 A ATOM 572 C ARG A 33 14.524 6.801 -2.668 1.00 0.00 A ATOM 573 CA ARG A 33 14.399 7.496 -1.317 1.00 0.00 A ATOM 574 CB ARG A 33 15.642 8.354 -1.050 1.00 0.00 A ATOM 575 CD ARG A 33 14.604 9.478 0.968 1.00 0.00 A ATOM 576 CG ARG A 33 15.824 8.756 0.411 1.00 0.00 A ATOM 577 CZ ARG A 33 13.670 11.744 0.714 1.00 0.00 A ATOM 578 HN ARG A 33 15.036 6.010 0.037 1.00 0.00 A ATOM 579 HA ARG A 33 13.524 8.127 -1.321 1.00 0.00 A ATOM 580 HB2 ARG A 33 16.518 7.800 -1.359 1.00 0.00 A ATOM 581 HB1 ARG A 33 15.575 9.253 -1.640 1.00 0.00 A ATOM 582 HD2 ARG A 33 13.760 8.804 0.941 1.00 0.00 A ATOM 583 HD1 ARG A 33 14.806 9.760 1.991 1.00 0.00 A ATOM 584 HE ARG A 33 14.519 10.677 -0.747 1.00 0.00 A ATOM 585 HG2 ARG A 33 15.997 7.868 0.997 1.00 0.00 A ATOM 586 HG1 ARG A 33 16.681 9.409 0.488 1.00 0.00 A ATOM 587 HH11 ARG A 33 13.542 10.997 2.594 1.00 0.00 A ATOM 588 HH12 ARG A 33 12.875 12.582 2.380 1.00 0.00 A ATOM 589 HH21 ARG A 33 13.662 12.772 -1.029 1.00 0.00 A ATOM 590 HH22 ARG A 33 12.943 13.593 0.316 1.00 0.00 A ATOM 591 N ARG A 33 14.251 6.520 -0.257 1.00 0.00 A ATOM 592 NE ARG A 33 14.276 10.674 0.203 1.00 0.00 A ATOM 593 NH1 ARG A 33 13.338 11.777 1.999 1.00 0.00 A ATOM 594 NH2 ARG A 33 13.405 12.785 -0.060 1.00 0.00 A ATOM 595 O ARG A 33 14.631 5.578 -2.721 1.00 0.00 A ATOM 596 C PRO A 34 16.219 6.413 -5.089 1.00 0.00 A ATOM 597 CA PRO A 34 14.808 6.997 -5.095 1.00 0.00 A ATOM 598 CB PRO A 34 14.723 8.205 -6.032 1.00 0.00 A ATOM 599 CD PRO A 34 14.054 8.961 -3.866 1.00 0.00 A ATOM 600 CG PRO A 34 13.827 9.168 -5.336 1.00 0.00 A ATOM 601 HA PRO A 34 14.101 6.239 -5.400 1.00 0.00 A ATOM 602 HB2 PRO A 34 15.710 8.619 -6.179 1.00 0.00 A ATOM 603 HB1 PRO A 34 14.309 7.901 -6.979 1.00 0.00 A ATOM 604 HD2 PRO A 34 14.833 9.617 -3.511 1.00 0.00 A ATOM 605 HD1 PRO A 34 13.139 9.124 -3.316 1.00 0.00 A ATOM 606 HG2 PRO A 34 14.084 10.178 -5.618 1.00 0.00 A ATOM 607 HG1 PRO A 34 12.800 8.957 -5.591 1.00 0.00 A ATOM 608 N PRO A 34 14.474 7.550 -3.783 1.00 0.00 A ATOM 609 O PRO A 34 16.464 5.329 -5.624 1.00 0.00 A ATOM 610 C SER A 35 19.221 7.612 -3.292 1.00 0.00 A ATOM 611 CA SER A 35 18.502 6.697 -4.277 1.00 0.00 A ATOM 612 CB SER A 35 19.235 6.665 -5.624 1.00 0.00 A ATOM 613 HN SER A 35 16.870 8.013 -4.090 1.00 0.00 A ATOM 614 HA SER A 35 18.473 5.700 -3.861 1.00 0.00 A ATOM 615 HB2 SER A 35 20.286 6.481 -5.456 1.00 0.00 A ATOM 616 HB1 SER A 35 18.825 5.875 -6.235 1.00 0.00 A ATOM 617 HG SER A 35 19.166 8.624 -5.680 1.00 0.00 A ATOM 618 N SER A 35 17.131 7.142 -4.454 1.00 0.00 A ATOM 619 OT1 SER A 35 19.743 8.664 -3.724 1.00 0.00 A ATOM 620 OT2 SER A 35 19.228 7.301 -2.086 1.00 0.00 A ATOM 621 OG SER A 35 19.091 7.898 -6.314 1.00 0.00 A END
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