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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534478 |
2lhe   |
17841 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C THR A 1 3.678 -13.316 0.454 1.00 0.00 A ATOM 2 CA THR A 1 3.103 -14.631 0.970 1.00 0.00 A ATOM 3 CB THR A 1 1.823 -14.981 0.208 1.00 0.00 A ATOM 4 CG2 THR A 1 2.078 -15.411 -1.223 1.00 0.00 A ATOM 5 HT1 THR A 1 3.617 -14.158 2.904 1.00 0.00 A ATOM 6 HT2 THR A 1 2.568 -15.508 2.751 1.00 0.00 A ATOM 7 HT3 THR A 1 1.963 -13.917 2.526 1.00 0.00 A ATOM 8 HA THR A 1 3.833 -15.422 0.821 1.00 0.00 A ATOM 9 HB THR A 1 1.182 -14.116 0.185 1.00 0.00 A ATOM 10 HG1 THR A 1 0.326 -16.238 0.366 1.00 0.00 A ATOM 11 HG21 THR A 1 1.477 -16.277 -1.450 1.00 0.00 A ATOM 12 HG22 THR A 1 3.121 -15.647 -1.347 1.00 0.00 A ATOM 13 HG23 THR A 1 1.810 -14.603 -1.891 1.00 0.00 A ATOM 14 N THR A 1 2.785 -14.549 2.418 1.00 0.00 A ATOM 15 O THR A 1 3.393 -12.247 0.995 1.00 0.00 A ATOM 16 OG1 THR A 1 1.128 -16.034 0.852 1.00 0.00 A ATOM 17 C THR A 2 4.050 -11.310 -1.808 1.00 0.00 A ATOM 18 CA THR A 2 5.105 -12.222 -1.185 1.00 0.00 A ATOM 19 CB THR A 2 6.134 -12.631 -2.242 1.00 0.00 A ATOM 20 CG2 THR A 2 6.895 -11.461 -2.823 1.00 0.00 A ATOM 21 HN THR A 2 4.679 -14.290 -0.985 1.00 0.00 A ATOM 22 HA THR A 2 5.607 -11.679 -0.397 1.00 0.00 A ATOM 23 HB THR A 2 5.624 -13.130 -3.055 1.00 0.00 A ATOM 24 HG1 THR A 2 6.945 -14.405 -2.069 1.00 0.00 A ATOM 25 HG21 THR A 2 7.729 -11.820 -3.402 1.00 0.00 A ATOM 26 HG22 THR A 2 7.259 -10.835 -2.020 1.00 0.00 A ATOM 27 HG23 THR A 2 6.238 -10.881 -3.456 1.00 0.00 A ATOM 28 N THR A 2 4.488 -13.402 -0.596 1.00 0.00 A ATOM 29 O THR A 2 3.554 -11.585 -2.903 1.00 0.00 A ATOM 30 OG1 THR A 2 7.083 -13.531 -1.698 1.00 0.00 A ATOM 31 C TYR A 3 3.355 -8.268 -2.524 1.00 0.00 A ATOM 32 CA TYR A 3 2.723 -9.291 -1.589 1.00 0.00 A ATOM 33 CB TYR A 3 2.069 -8.559 -0.420 1.00 0.00 A ATOM 34 CD1 TYR A 3 0.997 -10.734 0.290 1.00 0.00 A ATOM 35 CD2 TYR A 3 -0.010 -8.686 0.979 1.00 0.00 A ATOM 36 CE1 TYR A 3 0.010 -11.446 0.945 1.00 0.00 A ATOM 37 CE2 TYR A 3 -0.999 -9.389 1.638 1.00 0.00 A ATOM 38 CG TYR A 3 1.001 -9.345 0.297 1.00 0.00 A ATOM 39 CZ TYR A 3 -0.985 -10.769 1.617 1.00 0.00 A ATOM 40 HN TYR A 3 4.151 -10.082 -0.241 1.00 0.00 A ATOM 41 HA TYR A 3 1.968 -9.841 -2.129 1.00 0.00 A ATOM 42 HB2 TYR A 3 2.827 -8.296 0.303 1.00 0.00 A ATOM 43 HB1 TYR A 3 1.610 -7.655 -0.798 1.00 0.00 A ATOM 44 HD1 TYR A 3 1.780 -11.258 -0.237 1.00 0.00 A ATOM 45 HD2 TYR A 3 -0.013 -7.602 0.994 1.00 0.00 A ATOM 46 HE1 TYR A 3 0.021 -12.520 0.930 1.00 0.00 A ATOM 47 HE2 TYR A 3 -1.780 -8.860 2.164 1.00 0.00 A ATOM 48 HH TYR A 3 -2.792 -11.407 1.780 1.00 0.00 A ATOM 49 N TYR A 3 3.718 -10.241 -1.106 1.00 0.00 A ATOM 50 O TYR A 3 4.571 -8.070 -2.514 1.00 0.00 A ATOM 51 OH TYR A 3 -1.970 -11.475 2.271 1.00 0.00 A ATOM 52 C LYS A 4 2.106 -5.348 -4.200 1.00 0.00 A ATOM 53 CA LYS A 4 2.990 -6.591 -4.253 1.00 0.00 A ATOM 54 CB LYS A 4 3.024 -7.150 -5.676 1.00 0.00 A ATOM 55 CD LYS A 4 4.499 -7.650 -7.649 1.00 0.00 A ATOM 56 CE LYS A 4 3.384 -7.549 -8.677 1.00 0.00 A ATOM 57 CG LYS A 4 4.253 -6.728 -6.467 1.00 0.00 A ATOM 58 HN LYS A 4 1.558 -7.801 -3.270 1.00 0.00 A ATOM 59 HA LYS A 4 3.993 -6.316 -3.962 1.00 0.00 A ATOM 60 HB2 LYS A 4 3.007 -8.230 -5.629 1.00 0.00 A ATOM 61 HB1 LYS A 4 2.148 -6.806 -6.206 1.00 0.00 A ATOM 62 HD2 LYS A 4 5.433 -7.377 -8.118 1.00 0.00 A ATOM 63 HD1 LYS A 4 4.557 -8.668 -7.293 1.00 0.00 A ATOM 64 HE2 LYS A 4 3.667 -8.113 -9.554 1.00 0.00 A ATOM 65 HE1 LYS A 4 2.483 -7.968 -8.255 1.00 0.00 A ATOM 66 HG2 LYS A 4 4.105 -5.722 -6.833 1.00 0.00 A ATOM 67 HG1 LYS A 4 5.113 -6.753 -5.815 1.00 0.00 A ATOM 68 HZ1 LYS A 4 2.887 -6.089 -10.087 1.00 0.00 A ATOM 69 HZ2 LYS A 4 3.962 -5.553 -8.896 1.00 0.00 A ATOM 70 HZ3 LYS A 4 2.324 -5.755 -8.527 1.00 0.00 A ATOM 71 N LYS A 4 2.517 -7.607 -3.320 1.00 0.00 A ATOM 72 NZ LYS A 4 3.121 -6.138 -9.074 1.00 0.00 A ATOM 73 O LYS A 4 0.879 -5.444 -4.199 1.00 0.00 A ATOM 74 C LEU A 5 2.350 -2.023 -5.260 1.00 0.00 A ATOM 75 CA LEU A 5 2.022 -2.911 -4.085 1.00 0.00 A ATOM 76 CB LEU A 5 2.378 -2.114 -2.828 1.00 0.00 A ATOM 77 CD1 LEU A 5 0.030 -1.216 -2.680 1.00 0.00 A ATOM 78 CD2 LEU A 5 1.828 -0.229 -1.253 1.00 0.00 A ATOM 79 CG LEU A 5 1.507 -0.872 -2.593 1.00 0.00 A ATOM 80 HN LEU A 5 3.720 -4.173 -4.146 1.00 0.00 A ATOM 81 HA LEU A 5 0.962 -3.123 -4.092 1.00 0.00 A ATOM 82 HB2 LEU A 5 2.324 -2.759 -1.953 1.00 0.00 A ATOM 83 HB1 LEU A 5 3.397 -1.773 -2.953 1.00 0.00 A ATOM 84 HD11 LEU A 5 -0.086 -2.285 -2.744 1.00 0.00 A ATOM 85 HD12 LEU A 5 -0.395 -0.756 -3.561 1.00 0.00 A ATOM 86 HD13 LEU A 5 -0.481 -0.850 -1.801 1.00 0.00 A ATOM 87 HD21 LEU A 5 2.620 0.493 -1.381 1.00 0.00 A ATOM 88 HD22 LEU A 5 2.140 -0.988 -0.555 1.00 0.00 A ATOM 89 HD23 LEU A 5 0.946 0.270 -0.873 1.00 0.00 A ATOM 90 HG LEU A 5 1.719 -0.148 -3.365 1.00 0.00 A ATOM 91 N LEU A 5 2.741 -4.181 -4.147 1.00 0.00 A ATOM 92 O LEU A 5 3.496 -1.949 -5.704 1.00 0.00 A ATOM 93 C ILE A 6 0.755 0.913 -6.484 1.00 0.00 A ATOM 94 CA ILE A 6 1.540 -0.355 -6.787 1.00 0.00 A ATOM 95 CB ILE A 6 1.103 -0.927 -8.150 1.00 0.00 A ATOM 96 CD1 ILE A 6 3.278 -2.209 -8.472 1.00 0.00 A ATOM 97 CG1 ILE A 6 1.768 -2.282 -8.395 1.00 0.00 A ATOM 98 CG2 ILE A 6 1.441 0.047 -9.268 1.00 0.00 A ATOM 99 HN ILE A 6 0.470 -1.366 -5.287 1.00 0.00 A ATOM 100 HA ILE A 6 2.595 -0.120 -6.825 1.00 0.00 A ATOM 101 HB ILE A 6 0.031 -1.057 -8.132 1.00 0.00 A ATOM 102 HD11 ILE A 6 3.599 -2.432 -9.478 1.00 0.00 A ATOM 103 HD12 ILE A 6 3.708 -2.928 -7.790 1.00 0.00 A ATOM 104 HD13 ILE A 6 3.604 -1.215 -8.201 1.00 0.00 A ATOM 105 HG12 ILE A 6 1.510 -2.954 -7.590 1.00 0.00 A ATOM 106 HG11 ILE A 6 1.407 -2.690 -9.328 1.00 0.00 A ATOM 107 HG21 ILE A 6 1.537 1.043 -8.861 1.00 0.00 A ATOM 108 HG22 ILE A 6 0.654 0.035 -10.007 1.00 0.00 A ATOM 109 HG23 ILE A 6 2.373 -0.244 -9.730 1.00 0.00 A ATOM 110 N ILE A 6 1.349 -1.298 -5.716 1.00 0.00 A ATOM 111 O ILE A 6 -0.473 0.886 -6.393 1.00 0.00 A ATOM 112 C LEU A 7 0.715 4.164 -7.229 1.00 0.00 A ATOM 113 CA LEU A 7 0.822 3.287 -5.993 1.00 0.00 A ATOM 114 CB LEU A 7 1.587 4.020 -4.891 1.00 0.00 A ATOM 115 CD1 LEU A 7 3.153 2.259 -4.034 1.00 0.00 A ATOM 116 CD2 LEU A 7 2.306 4.036 -2.491 1.00 0.00 A ATOM 117 CG LEU A 7 1.976 3.159 -3.688 1.00 0.00 A ATOM 118 HN LEU A 7 2.442 1.980 -6.381 1.00 0.00 A ATOM 119 HA LEU A 7 -0.172 3.068 -5.640 1.00 0.00 A ATOM 120 HB2 LEU A 7 2.490 4.433 -5.319 1.00 0.00 A ATOM 121 HB1 LEU A 7 0.969 4.835 -4.535 1.00 0.00 A ATOM 122 HD11 LEU A 7 3.850 2.243 -3.209 1.00 0.00 A ATOM 123 HD12 LEU A 7 3.646 2.636 -4.916 1.00 0.00 A ATOM 124 HD13 LEU A 7 2.796 1.257 -4.223 1.00 0.00 A ATOM 125 HD21 LEU A 7 2.737 3.430 -1.708 1.00 0.00 A ATOM 126 HD22 LEU A 7 1.402 4.505 -2.129 1.00 0.00 A ATOM 127 HD23 LEU A 7 3.011 4.798 -2.787 1.00 0.00 A ATOM 128 HG LEU A 7 1.140 2.527 -3.422 1.00 0.00 A ATOM 129 N LEU A 7 1.465 2.020 -6.309 1.00 0.00 A ATOM 130 O LEU A 7 1.691 4.359 -7.953 1.00 0.00 A ATOM 131 C ASN A 8 -1.180 6.930 -8.197 1.00 0.00 A ATOM 132 CA ASN A 8 -0.712 5.543 -8.624 1.00 0.00 A ATOM 133 CB ASN A 8 -1.736 4.904 -9.566 1.00 0.00 A ATOM 134 CG ASN A 8 -1.100 4.381 -10.839 1.00 0.00 A ATOM 135 HN ASN A 8 -1.223 4.490 -6.849 1.00 0.00 A ATOM 136 HA ASN A 8 0.227 5.645 -9.149 1.00 0.00 A ATOM 137 HB2 ASN A 8 -2.215 4.077 -9.060 1.00 0.00 A ATOM 138 HB1 ASN A 8 -2.482 5.641 -9.834 1.00 0.00 A ATOM 139 HD21 ASN A 8 -1.181 6.193 -11.653 1.00 0.00 A ATOM 140 HD22 ASN A 8 -0.497 4.955 -12.643 1.00 0.00 A ATOM 141 N ASN A 8 -0.480 4.686 -7.467 1.00 0.00 A ATOM 142 ND2 ASN A 8 -0.907 5.265 -11.810 1.00 0.00 A ATOM 143 O ASN A 8 -2.025 7.066 -7.311 1.00 0.00 A ATOM 144 OD1 ASN A 8 -0.784 3.196 -10.947 1.00 0.00 A ATOM 145 C LEU A 9 -1.358 10.095 -9.800 1.00 0.00 A ATOM 146 CA LEU A 9 -0.990 9.336 -8.529 1.00 0.00 A ATOM 147 CB LEU A 9 0.164 10.060 -7.803 1.00 0.00 A ATOM 148 CD1 LEU A 9 1.296 8.322 -6.379 1.00 0.00 A ATOM 149 CD2 LEU A 9 1.097 10.678 -5.560 1.00 0.00 A ATOM 150 CG LEU A 9 0.433 9.577 -6.374 1.00 0.00 A ATOM 151 HN LEU A 9 0.036 7.772 -9.540 1.00 0.00 A ATOM 152 HA LEU A 9 -1.859 9.303 -7.881 1.00 0.00 A ATOM 153 HB2 LEU A 9 1.070 9.929 -8.381 1.00 0.00 A ATOM 154 HB1 LEU A 9 -0.061 11.123 -7.761 1.00 0.00 A ATOM 155 HD11 LEU A 9 2.328 8.594 -6.544 1.00 0.00 A ATOM 156 HD12 LEU A 9 0.967 7.660 -7.165 1.00 0.00 A ATOM 157 HD13 LEU A 9 1.205 7.820 -5.427 1.00 0.00 A ATOM 158 HD21 LEU A 9 0.342 11.234 -5.023 1.00 0.00 A ATOM 159 HD22 LEU A 9 1.631 11.344 -6.222 1.00 0.00 A ATOM 160 HD23 LEU A 9 1.789 10.239 -4.857 1.00 0.00 A ATOM 161 HG LEU A 9 -0.507 9.333 -5.901 1.00 0.00 A ATOM 162 N LEU A 9 -0.627 7.953 -8.839 1.00 0.00 A ATOM 163 O LEU A 9 -2.413 10.723 -9.878 1.00 0.00 A ATOM 164 C LYS A 10 0.058 10.030 -13.185 1.00 0.00 A ATOM 165 CA LYS A 10 -0.712 10.709 -12.062 1.00 0.00 A ATOM 166 CB LYS A 10 -0.299 12.180 -11.961 1.00 0.00 A ATOM 167 CD LYS A 10 -1.027 13.895 -10.270 1.00 0.00 A ATOM 168 CE LYS A 10 -1.856 15.163 -10.137 1.00 0.00 A ATOM 169 CG LYS A 10 -1.426 13.093 -11.497 1.00 0.00 A ATOM 170 HN LYS A 10 0.344 9.513 -10.673 1.00 0.00 A ATOM 171 HA LYS A 10 -1.767 10.654 -12.281 1.00 0.00 A ATOM 172 HB2 LYS A 10 0.515 12.264 -11.256 1.00 0.00 A ATOM 173 HB1 LYS A 10 0.034 12.517 -12.931 1.00 0.00 A ATOM 174 HD2 LYS A 10 -1.181 13.286 -9.392 1.00 0.00 A ATOM 175 HD1 LYS A 10 0.015 14.163 -10.346 1.00 0.00 A ATOM 176 HE2 LYS A 10 -2.901 14.900 -10.170 1.00 0.00 A ATOM 177 HE1 LYS A 10 -1.628 15.630 -9.193 1.00 0.00 A ATOM 178 HG2 LYS A 10 -1.668 13.780 -12.299 1.00 0.00 A ATOM 179 HG1 LYS A 10 -2.292 12.492 -11.260 1.00 0.00 A ATOM 180 HZ1 LYS A 10 -1.842 17.089 -10.943 1.00 0.00 A ATOM 181 HZ2 LYS A 10 -2.104 15.870 -12.089 1.00 0.00 A ATOM 182 HZ3 LYS A 10 -0.556 16.120 -11.458 1.00 0.00 A ATOM 183 N LYS A 10 -0.480 10.030 -10.794 1.00 0.00 A ATOM 184 NZ LYS A 10 -1.570 16.127 -11.233 1.00 0.00 A ATOM 185 O LYS A 10 -0.529 9.558 -14.161 1.00 0.00 A ATOM 186 C GLN A 11 3.170 8.343 -13.409 1.00 0.00 A ATOM 187 CA GLN A 11 2.232 9.360 -14.052 1.00 0.00 A ATOM 188 CB GLN A 11 3.043 10.425 -14.798 1.00 0.00 A ATOM 189 CD GLN A 11 3.322 11.519 -17.057 1.00 0.00 A ATOM 190 CG GLN A 11 2.350 10.955 -16.045 1.00 0.00 A ATOM 191 HN GLN A 11 1.793 10.377 -12.252 1.00 0.00 A ATOM 192 HA GLN A 11 1.598 8.849 -14.762 1.00 0.00 A ATOM 193 HB2 GLN A 11 3.219 11.256 -14.126 1.00 0.00 A ATOM 194 HB1 GLN A 11 3.993 9.999 -15.097 1.00 0.00 A ATOM 195 HE21 GLN A 11 3.335 13.269 -16.114 1.00 0.00 A ATOM 196 HE22 GLN A 11 4.329 13.172 -17.524 1.00 0.00 A ATOM 197 HG2 GLN A 11 1.800 10.147 -16.505 1.00 0.00 A ATOM 198 HG1 GLN A 11 1.661 11.735 -15.752 1.00 0.00 A ATOM 199 N GLN A 11 1.382 9.984 -13.050 1.00 0.00 A ATOM 200 NE2 GLN A 11 3.698 12.780 -16.877 1.00 0.00 A ATOM 201 O GLN A 11 3.055 7.141 -13.647 1.00 0.00 A ATOM 202 OE1 GLN A 11 3.731 10.832 -17.994 1.00 0.00 A ATOM 203 C ALA A 12 4.338 6.990 -10.995 1.00 0.00 A ATOM 204 CA ALA A 12 5.056 7.966 -11.919 1.00 0.00 A ATOM 205 CB ALA A 12 6.059 8.795 -11.134 1.00 0.00 A ATOM 206 HN ALA A 12 4.140 9.801 -12.442 1.00 0.00 A ATOM 207 HA ALA A 12 5.590 7.405 -12.670 1.00 0.00 A ATOM 208 HB1 ALA A 12 5.660 9.024 -10.161 1.00 0.00 A ATOM 209 HB2 ALA A 12 6.260 9.716 -11.668 1.00 0.00 A ATOM 210 HB3 ALA A 12 6.980 8.239 -11.026 1.00 0.00 A ATOM 211 N ALA A 12 4.102 8.835 -12.599 1.00 0.00 A ATOM 212 O ALA A 12 3.384 7.359 -10.309 1.00 0.00 A ATOM 213 C LYS A 13 5.209 4.127 -9.168 1.00 0.00 A ATOM 214 CA LYS A 13 4.187 4.716 -10.137 1.00 0.00 A ATOM 215 CB LYS A 13 3.589 3.595 -11.008 1.00 0.00 A ATOM 216 CD LYS A 13 4.054 1.655 -12.537 1.00 0.00 A ATOM 217 CE LYS A 13 2.912 1.971 -13.491 1.00 0.00 A ATOM 218 CG LYS A 13 4.618 2.915 -11.901 1.00 0.00 A ATOM 219 HN LYS A 13 5.555 5.504 -11.547 1.00 0.00 A ATOM 220 HA LYS A 13 3.402 5.189 -9.565 1.00 0.00 A ATOM 221 HB2 LYS A 13 3.152 2.842 -10.376 1.00 0.00 A ATOM 222 HB1 LYS A 13 2.820 4.013 -11.648 1.00 0.00 A ATOM 223 HD2 LYS A 13 4.841 1.159 -13.089 1.00 0.00 A ATOM 224 HD1 LYS A 13 3.690 1.002 -11.757 1.00 0.00 A ATOM 225 HE2 LYS A 13 2.619 3.002 -13.352 1.00 0.00 A ATOM 226 HE1 LYS A 13 3.257 1.829 -14.506 1.00 0.00 A ATOM 227 HG2 LYS A 13 4.910 3.598 -12.680 1.00 0.00 A ATOM 228 HG1 LYS A 13 5.481 2.654 -11.307 1.00 0.00 A ATOM 229 HZ1 LYS A 13 0.851 1.638 -13.390 1.00 0.00 A ATOM 230 HZ2 LYS A 13 1.750 0.731 -12.281 1.00 0.00 A ATOM 231 HZ3 LYS A 13 1.737 0.294 -13.909 1.00 0.00 A ATOM 232 N LYS A 13 4.795 5.741 -10.979 1.00 0.00 A ATOM 233 NZ LYS A 13 1.731 1.098 -13.253 1.00 0.00 A ATOM 234 O LYS A 13 6.322 3.771 -9.561 1.00 0.00 A ATOM 235 C GLU A 14 5.359 2.014 -6.606 1.00 0.00 A ATOM 236 CA GLU A 14 5.694 3.479 -6.872 1.00 0.00 A ATOM 237 CB GLU A 14 5.569 4.293 -5.580 1.00 0.00 A ATOM 238 CD GLU A 14 7.941 4.130 -4.729 1.00 0.00 A ATOM 239 CG GLU A 14 6.836 5.048 -5.216 1.00 0.00 A ATOM 240 HN GLU A 14 3.921 4.329 -7.662 1.00 0.00 A ATOM 241 HA GLU A 14 6.711 3.543 -7.230 1.00 0.00 A ATOM 242 HB2 GLU A 14 4.768 5.012 -5.698 1.00 0.00 A ATOM 243 HB1 GLU A 14 5.329 3.623 -4.766 1.00 0.00 A ATOM 244 HG2 GLU A 14 7.189 5.578 -6.088 1.00 0.00 A ATOM 245 HG1 GLU A 14 6.606 5.756 -4.433 1.00 0.00 A ATOM 246 N GLU A 14 4.822 4.029 -7.906 1.00 0.00 A ATOM 247 O GLU A 14 4.250 1.561 -6.891 1.00 0.00 A ATOM 248 OE1 GLU A 14 7.930 3.770 -3.533 1.00 0.00 A ATOM 249 OE2 GLU A 14 8.817 3.771 -5.544 1.00 0.00 A ATOM 250 C GLU A 15 6.439 -0.469 -4.319 1.00 0.00 A ATOM 251 CA GLU A 15 6.125 -0.144 -5.779 1.00 0.00 A ATOM 252 CB GLU A 15 7.001 -0.994 -6.702 1.00 0.00 A ATOM 253 CD GLU A 15 7.646 -1.536 -9.083 1.00 0.00 A ATOM 254 CG GLU A 15 6.957 -0.554 -8.156 1.00 0.00 A ATOM 255 HN GLU A 15 7.190 1.686 -5.869 1.00 0.00 A ATOM 256 HA GLU A 15 5.088 -0.378 -5.970 1.00 0.00 A ATOM 257 HB2 GLU A 15 8.024 -0.937 -6.362 1.00 0.00 A ATOM 258 HB1 GLU A 15 6.671 -2.021 -6.650 1.00 0.00 A ATOM 259 HG2 GLU A 15 5.925 -0.460 -8.460 1.00 0.00 A ATOM 260 HG1 GLU A 15 7.446 0.405 -8.243 1.00 0.00 A ATOM 261 N GLU A 15 6.324 1.273 -6.069 1.00 0.00 A ATOM 262 O GLU A 15 7.118 0.294 -3.631 1.00 0.00 A ATOM 263 OE1 GLU A 15 7.261 -2.725 -9.081 1.00 0.00 A ATOM 264 OE2 GLU A 15 8.568 -1.119 -9.806 1.00 0.00 A ATOM 265 C ALA A 16 5.850 -3.562 -2.409 1.00 0.00 A ATOM 266 CA ALA A 16 6.165 -2.076 -2.501 1.00 0.00 A ATOM 267 CB ALA A 16 5.292 -1.288 -1.517 1.00 0.00 A ATOM 268 HN ALA A 16 5.423 -2.182 -4.462 1.00 0.00 A ATOM 269 HA ALA A 16 7.209 -1.917 -2.256 1.00 0.00 A ATOM 270 HB1 ALA A 16 4.410 -1.871 -1.272 1.00 0.00 A ATOM 271 HB2 ALA A 16 4.986 -0.356 -1.971 1.00 0.00 A ATOM 272 HB3 ALA A 16 5.845 -1.082 -0.610 1.00 0.00 A ATOM 273 N ALA A 16 5.945 -1.618 -3.862 1.00 0.00 A ATOM 274 O ALA A 16 4.924 -4.048 -3.050 1.00 0.00 A ATOM 275 C ILE A 17 6.526 -6.132 -0.002 1.00 0.00 A ATOM 276 CA ILE A 17 6.417 -5.714 -1.456 1.00 0.00 A ATOM 277 CB ILE A 17 7.424 -6.542 -2.268 1.00 0.00 A ATOM 278 CD1 ILE A 17 9.060 -4.692 -2.932 1.00 0.00 A ATOM 279 CG1 ILE A 17 8.838 -5.960 -2.134 1.00 0.00 A ATOM 280 CG2 ILE A 17 7.002 -6.619 -3.729 1.00 0.00 A ATOM 281 HN ILE A 17 7.350 -3.839 -1.136 1.00 0.00 A ATOM 282 HA ILE A 17 5.422 -5.950 -1.811 1.00 0.00 A ATOM 283 HB ILE A 17 7.418 -7.542 -1.864 1.00 0.00 A ATOM 284 HD11 ILE A 17 9.378 -3.900 -2.269 1.00 0.00 A ATOM 285 HD12 ILE A 17 8.139 -4.405 -3.418 1.00 0.00 A ATOM 286 HD13 ILE A 17 9.822 -4.864 -3.678 1.00 0.00 A ATOM 287 HG12 ILE A 17 9.028 -5.733 -1.096 1.00 0.00 A ATOM 288 HG11 ILE A 17 9.554 -6.695 -2.473 1.00 0.00 A ATOM 289 HG21 ILE A 17 7.600 -7.360 -4.237 1.00 0.00 A ATOM 290 HG22 ILE A 17 7.147 -5.657 -4.197 1.00 0.00 A ATOM 291 HG23 ILE A 17 5.960 -6.894 -3.789 1.00 0.00 A ATOM 292 N ILE A 17 6.624 -4.280 -1.617 1.00 0.00 A ATOM 293 O ILE A 17 7.358 -5.617 0.744 1.00 0.00 A ATOM 294 C LYS A 18 5.353 -9.041 1.834 1.00 0.00 A ATOM 295 CA LYS A 18 5.675 -7.550 1.770 1.00 0.00 A ATOM 296 CB LYS A 18 4.668 -6.750 2.596 1.00 0.00 A ATOM 297 CD LYS A 18 5.944 -4.586 2.855 1.00 0.00 A ATOM 298 CE LYS A 18 6.368 -3.404 1.996 1.00 0.00 A ATOM 299 CG LYS A 18 4.699 -5.263 2.293 1.00 0.00 A ATOM 300 HN LYS A 18 5.030 -7.434 -0.241 1.00 0.00 A ATOM 301 HA LYS A 18 6.664 -7.391 2.169 1.00 0.00 A ATOM 302 HB2 LYS A 18 3.672 -7.118 2.382 1.00 0.00 A ATOM 303 HB1 LYS A 18 4.877 -6.888 3.644 1.00 0.00 A ATOM 304 HD2 LYS A 18 5.734 -4.234 3.854 1.00 0.00 A ATOM 305 HD1 LYS A 18 6.752 -5.302 2.885 1.00 0.00 A ATOM 306 HE2 LYS A 18 5.925 -3.509 1.017 1.00 0.00 A ATOM 307 HE1 LYS A 18 6.013 -2.495 2.456 1.00 0.00 A ATOM 308 HG2 LYS A 18 4.696 -5.138 1.227 1.00 0.00 A ATOM 309 HG1 LYS A 18 3.820 -4.800 2.713 1.00 0.00 A ATOM 310 HZ1 LYS A 18 8.242 -2.662 2.547 1.00 0.00 A ATOM 311 HZ2 LYS A 18 8.098 -3.001 0.895 1.00 0.00 A ATOM 312 HZ3 LYS A 18 8.272 -4.264 2.006 1.00 0.00 A ATOM 313 N LYS A 18 5.674 -7.067 0.398 1.00 0.00 A ATOM 314 NZ LYS A 18 7.848 -3.328 1.852 1.00 0.00 A ATOM 315 O LYS A 18 4.295 -9.480 1.388 1.00 0.00 A ATOM 316 C GLU A 19 5.546 -11.620 3.895 1.00 0.00 A ATOM 317 CA GLU A 19 6.095 -11.252 2.521 1.00 0.00 A ATOM 318 CB GLU A 19 7.424 -11.976 2.284 1.00 0.00 A ATOM 319 CD GLU A 19 8.977 -13.077 0.627 1.00 0.00 A ATOM 320 CG GLU A 19 7.672 -12.341 0.828 1.00 0.00 A ATOM 321 HN GLU A 19 7.102 -9.407 2.733 1.00 0.00 A ATOM 322 HA GLU A 19 5.388 -11.567 1.767 1.00 0.00 A ATOM 323 HB2 GLU A 19 8.230 -11.337 2.616 1.00 0.00 A ATOM 324 HB1 GLU A 19 7.433 -12.881 2.866 1.00 0.00 A ATOM 325 HG2 GLU A 19 6.863 -12.968 0.485 1.00 0.00 A ATOM 326 HG1 GLU A 19 7.693 -11.427 0.245 1.00 0.00 A ATOM 327 N GLU A 19 6.278 -9.815 2.395 1.00 0.00 A ATOM 328 O GLU A 19 6.233 -11.476 4.907 1.00 0.00 A ATOM 329 OE1 GLU A 19 9.992 -12.668 1.229 1.00 0.00 A ATOM 330 OE2 GLU A 19 8.988 -14.071 -0.133 1.00 0.00 A ATOM 331 C ALA A 20 2.259 -13.020 4.933 1.00 0.00 A ATOM 332 CA ALA A 20 3.658 -12.464 5.179 1.00 0.00 A ATOM 333 CB ALA A 20 3.601 -11.285 6.128 1.00 0.00 A ATOM 334 HN ALA A 20 3.803 -12.177 3.087 1.00 0.00 A ATOM 335 HA ALA A 20 4.260 -13.235 5.640 1.00 0.00 A ATOM 336 HB1 ALA A 20 3.575 -10.368 5.558 1.00 0.00 A ATOM 337 HB2 ALA A 20 4.475 -11.288 6.764 1.00 0.00 A ATOM 338 HB3 ALA A 20 2.712 -11.355 6.737 1.00 0.00 A ATOM 339 N ALA A 20 4.301 -12.086 3.927 1.00 0.00 A ATOM 340 O ALA A 20 1.545 -12.557 4.045 1.00 0.00 A ATOM 341 C VAL A 21 -0.543 -13.663 6.051 1.00 0.00 A ATOM 342 CA VAL A 21 0.554 -14.625 5.596 1.00 0.00 A ATOM 343 CB VAL A 21 0.459 -15.934 6.411 1.00 0.00 A ATOM 344 CG1 VAL A 21 0.666 -15.656 7.894 1.00 0.00 A ATOM 345 CG2 VAL A 21 -0.878 -16.620 6.171 1.00 0.00 A ATOM 346 HN VAL A 21 2.484 -14.340 6.417 1.00 0.00 A ATOM 347 HA VAL A 21 0.401 -14.867 4.554 1.00 0.00 A ATOM 348 HB VAL A 21 1.243 -16.598 6.081 1.00 0.00 A ATOM 349 HG11 VAL A 21 1.250 -16.450 8.330 1.00 0.00 A ATOM 350 HG12 VAL A 21 -0.294 -15.597 8.388 1.00 0.00 A ATOM 351 HG13 VAL A 21 1.186 -14.715 8.016 1.00 0.00 A ATOM 352 HG21 VAL A 21 -1.677 -15.988 6.543 1.00 0.00 A ATOM 353 HG22 VAL A 21 -0.896 -17.566 6.689 1.00 0.00 A ATOM 354 HG23 VAL A 21 -1.015 -16.780 5.113 1.00 0.00 A ATOM 355 N VAL A 21 1.871 -14.013 5.727 1.00 0.00 A ATOM 356 O VAL A 21 -1.655 -13.690 5.526 1.00 0.00 A ATOM 357 C ASP A 22 -1.299 -10.675 6.602 1.00 0.00 A ATOM 358 CA ASP A 22 -1.164 -11.860 7.551 1.00 0.00 A ATOM 359 CB ASP A 22 -0.722 -11.379 8.933 1.00 0.00 A ATOM 360 CG ASP A 22 -1.884 -10.880 9.769 1.00 0.00 A ATOM 361 HN ASP A 22 0.690 -12.863 7.399 1.00 0.00 A ATOM 362 HA ASP A 22 -2.123 -12.349 7.637 1.00 0.00 A ATOM 363 HB2 ASP A 22 -0.250 -12.196 9.458 1.00 0.00 A ATOM 364 HB1 ASP A 22 -0.013 -10.573 8.817 1.00 0.00 A ATOM 365 N ASP A 22 -0.213 -12.831 7.025 1.00 0.00 A ATOM 366 O ASP A 22 -0.604 -9.670 6.746 1.00 0.00 A ATOM 367 OD1 ASP A 22 -2.281 -9.708 9.596 1.00 0.00 A ATOM 368 OD2 ASP A 22 -2.399 -11.661 10.598 1.00 0.00 A ATOM 369 C ALA A 23 -2.526 -8.382 5.300 1.00 0.00 A ATOM 370 CA ALA A 23 -2.427 -9.755 4.643 1.00 0.00 A ATOM 371 CB ALA A 23 -3.688 -10.050 3.845 1.00 0.00 A ATOM 372 HN ALA A 23 -2.709 -11.638 5.569 1.00 0.00 A ATOM 373 HA ALA A 23 -1.591 -9.754 3.960 1.00 0.00 A ATOM 374 HB1 ALA A 23 -3.642 -9.537 2.897 1.00 0.00 A ATOM 375 HB2 ALA A 23 -4.551 -9.708 4.398 1.00 0.00 A ATOM 376 HB3 ALA A 23 -3.767 -11.114 3.677 1.00 0.00 A ATOM 377 N ALA A 23 -2.194 -10.807 5.630 1.00 0.00 A ATOM 378 O ALA A 23 -2.019 -7.389 4.771 1.00 0.00 A ATOM 379 C GLY A 24 -1.993 -6.421 7.473 1.00 0.00 A ATOM 380 CA GLY A 24 -3.328 -7.073 7.163 1.00 0.00 A ATOM 381 HN GLY A 24 -3.559 -9.151 6.832 1.00 0.00 A ATOM 382 HA2 GLY A 24 -3.915 -6.404 6.556 1.00 0.00 A ATOM 383 HA1 GLY A 24 -3.851 -7.254 8.090 1.00 0.00 A ATOM 384 N GLY A 24 -3.178 -8.330 6.457 1.00 0.00 A ATOM 385 O GLY A 24 -1.905 -5.200 7.619 1.00 0.00 A ATOM 386 C ILE A 25 0.947 -5.969 6.658 1.00 0.00 A ATOM 387 CA ILE A 25 0.385 -6.730 7.857 1.00 0.00 A ATOM 388 CB ILE A 25 1.351 -7.873 8.250 1.00 0.00 A ATOM 389 CD1 ILE A 25 1.134 -7.412 10.744 1.00 0.00 A ATOM 390 CG1 ILE A 25 0.988 -8.426 9.631 1.00 0.00 A ATOM 391 CG2 ILE A 25 2.797 -7.391 8.241 1.00 0.00 A ATOM 392 HN ILE A 25 -1.080 -8.198 7.436 1.00 0.00 A ATOM 393 HA ILE A 25 0.307 -6.050 8.694 1.00 0.00 A ATOM 394 HB ILE A 25 1.256 -8.662 7.519 1.00 0.00 A ATOM 395 HD11 ILE A 25 0.168 -7.224 11.190 1.00 0.00 A ATOM 396 HD12 ILE A 25 1.531 -6.491 10.344 1.00 0.00 A ATOM 397 HD13 ILE A 25 1.808 -7.797 11.496 1.00 0.00 A ATOM 398 HG12 ILE A 25 -0.038 -8.761 9.622 1.00 0.00 A ATOM 399 HG11 ILE A 25 1.633 -9.263 9.857 1.00 0.00 A ATOM 400 HG21 ILE A 25 3.242 -7.606 7.281 1.00 0.00 A ATOM 401 HG22 ILE A 25 3.351 -7.900 9.016 1.00 0.00 A ATOM 402 HG23 ILE A 25 2.823 -6.327 8.420 1.00 0.00 A ATOM 403 N ILE A 25 -0.949 -7.236 7.567 1.00 0.00 A ATOM 404 O ILE A 25 1.578 -4.923 6.816 1.00 0.00 A ATOM 405 C ALA A 26 0.548 -4.493 4.052 1.00 0.00 A ATOM 406 CA ALA A 26 1.210 -5.844 4.255 1.00 0.00 A ATOM 407 CB ALA A 26 1.013 -6.710 3.026 1.00 0.00 A ATOM 408 HN ALA A 26 0.207 -7.330 5.384 1.00 0.00 A ATOM 409 HA ALA A 26 2.269 -5.694 4.387 1.00 0.00 A ATOM 410 HB1 ALA A 26 1.491 -6.235 2.179 1.00 0.00 A ATOM 411 HB2 ALA A 26 -0.043 -6.821 2.829 1.00 0.00 A ATOM 412 HB3 ALA A 26 1.455 -7.681 3.192 1.00 0.00 A ATOM 413 N ALA A 26 0.715 -6.494 5.458 1.00 0.00 A ATOM 414 O ALA A 26 1.226 -3.496 3.801 1.00 0.00 A ATOM 415 C GLU A 27 -0.921 -2.143 4.938 1.00 0.00 A ATOM 416 CA GLU A 27 -1.495 -3.185 3.991 1.00 0.00 A ATOM 417 CB GLU A 27 -3.001 -3.330 4.228 1.00 0.00 A ATOM 418 CD GLU A 27 -4.797 -4.337 5.677 1.00 0.00 A ATOM 419 CG GLU A 27 -3.343 -3.919 5.576 1.00 0.00 A ATOM 420 HN GLU A 27 -1.276 -5.268 4.373 1.00 0.00 A ATOM 421 HA GLU A 27 -1.332 -2.860 2.979 1.00 0.00 A ATOM 422 HB2 GLU A 27 -3.456 -2.353 4.164 1.00 0.00 A ATOM 423 HB1 GLU A 27 -3.423 -3.963 3.459 1.00 0.00 A ATOM 424 HG2 GLU A 27 -2.719 -4.781 5.737 1.00 0.00 A ATOM 425 HG1 GLU A 27 -3.140 -3.180 6.338 1.00 0.00 A ATOM 426 N GLU A 27 -0.781 -4.448 4.165 1.00 0.00 A ATOM 427 O GLU A 27 -0.832 -0.963 4.601 1.00 0.00 A ATOM 428 OE1 GLU A 27 -5.225 -5.197 4.880 1.00 0.00 A ATOM 429 OE2 GLU A 27 -5.509 -3.802 6.555 1.00 0.00 A ATOM 430 C LYS A 28 1.355 -1.080 6.561 1.00 0.00 A ATOM 431 CA LYS A 28 0.080 -1.710 7.113 1.00 0.00 A ATOM 432 CB LYS A 28 0.387 -2.470 8.403 1.00 0.00 A ATOM 433 CD LYS A 28 -1.323 -2.352 10.245 1.00 0.00 A ATOM 434 CE LYS A 28 -2.831 -2.164 10.215 1.00 0.00 A ATOM 435 CG LYS A 28 -0.836 -3.121 9.027 1.00 0.00 A ATOM 436 HN LYS A 28 -0.596 -3.552 6.325 1.00 0.00 A ATOM 437 HA LYS A 28 -0.633 -0.926 7.325 1.00 0.00 A ATOM 438 HB2 LYS A 28 1.111 -3.243 8.190 1.00 0.00 A ATOM 439 HB1 LYS A 28 0.809 -1.783 9.122 1.00 0.00 A ATOM 440 HD2 LYS A 28 -1.056 -2.902 11.135 1.00 0.00 A ATOM 441 HD1 LYS A 28 -0.848 -1.383 10.261 1.00 0.00 A ATOM 442 HE2 LYS A 28 -3.095 -1.626 9.317 1.00 0.00 A ATOM 443 HE1 LYS A 28 -3.301 -3.136 10.202 1.00 0.00 A ATOM 444 HG2 LYS A 28 -1.627 -3.149 8.293 1.00 0.00 A ATOM 445 HG1 LYS A 28 -0.583 -4.129 9.324 1.00 0.00 A ATOM 446 HZ1 LYS A 28 -4.300 -1.091 11.241 1.00 0.00 A ATOM 447 HZ2 LYS A 28 -2.723 -0.567 11.556 1.00 0.00 A ATOM 448 HZ3 LYS A 28 -3.291 -2.003 12.246 1.00 0.00 A ATOM 449 N LYS A 28 -0.511 -2.597 6.122 1.00 0.00 A ATOM 450 NZ LYS A 28 -3.320 -1.403 11.397 1.00 0.00 A ATOM 451 O LYS A 28 1.639 0.088 6.819 1.00 0.00 A ATOM 452 C TYR A 29 3.066 -0.633 3.905 1.00 0.00 A ATOM 453 CA TYR A 29 3.348 -1.367 5.181 1.00 0.00 A ATOM 454 CB TYR A 29 4.294 -2.509 4.862 1.00 0.00 A ATOM 455 CD1 TYR A 29 5.981 -1.503 6.404 1.00 0.00 A ATOM 456 CD2 TYR A 29 5.744 -3.873 6.441 1.00 0.00 A ATOM 457 CE1 TYR A 29 6.938 -1.565 7.367 1.00 0.00 A ATOM 458 CE2 TYR A 29 6.715 -3.951 7.415 1.00 0.00 A ATOM 459 CG TYR A 29 5.362 -2.646 5.919 1.00 0.00 A ATOM 460 CZ TYR A 29 7.312 -2.791 7.879 1.00 0.00 A ATOM 461 HN TYR A 29 1.822 -2.779 5.607 1.00 0.00 A ATOM 462 HA TYR A 29 3.819 -0.698 5.878 1.00 0.00 A ATOM 463 HB2 TYR A 29 3.726 -3.430 4.766 1.00 0.00 A ATOM 464 HB1 TYR A 29 4.788 -2.302 3.921 1.00 0.00 A ATOM 465 HD1 TYR A 29 5.691 -0.543 6.002 1.00 0.00 A ATOM 466 HD2 TYR A 29 5.274 -4.773 6.074 1.00 0.00 A ATOM 467 HE1 TYR A 29 7.397 -0.649 7.725 1.00 0.00 A ATOM 468 HE2 TYR A 29 7.006 -4.910 7.813 1.00 0.00 A ATOM 469 HH TYR A 29 7.895 -2.653 9.707 1.00 0.00 A ATOM 470 N TYR A 29 2.110 -1.859 5.785 1.00 0.00 A ATOM 471 O TYR A 29 3.713 0.357 3.567 1.00 0.00 A ATOM 472 OH TYR A 29 8.284 -2.862 8.855 1.00 0.00 A ATOM 473 C PHE A 30 1.144 0.828 2.260 1.00 0.00 A ATOM 474 CA PHE A 30 1.663 -0.562 1.969 1.00 0.00 A ATOM 475 CB PHE A 30 0.590 -1.458 1.353 1.00 0.00 A ATOM 476 CD1 PHE A 30 2.438 -3.048 0.649 1.00 0.00 A ATOM 477 CD2 PHE A 30 0.206 -3.830 0.685 1.00 0.00 A ATOM 478 CE1 PHE A 30 2.867 -4.273 0.189 1.00 0.00 A ATOM 479 CE2 PHE A 30 0.623 -5.059 0.214 1.00 0.00 A ATOM 480 CG PHE A 30 1.096 -2.811 0.903 1.00 0.00 A ATOM 481 CZ PHE A 30 1.960 -5.276 -0.038 1.00 0.00 A ATOM 482 HN PHE A 30 1.610 -1.905 3.560 1.00 0.00 A ATOM 483 HA PHE A 30 2.526 -0.500 1.314 1.00 0.00 A ATOM 484 HB2 PHE A 30 -0.180 -1.631 2.094 1.00 0.00 A ATOM 485 HB1 PHE A 30 0.146 -0.963 0.493 1.00 0.00 A ATOM 486 HD1 PHE A 30 3.155 -2.287 0.850 1.00 0.00 A ATOM 487 HD2 PHE A 30 -0.822 -3.659 0.899 1.00 0.00 A ATOM 488 HE1 PHE A 30 3.917 -4.439 -0.015 1.00 0.00 A ATOM 489 HE2 PHE A 30 -0.094 -5.850 0.049 1.00 0.00 A ATOM 490 HZ PHE A 30 2.296 -6.227 -0.406 1.00 0.00 A ATOM 491 N PHE A 30 2.083 -1.135 3.210 1.00 0.00 A ATOM 492 O PHE A 30 1.418 1.780 1.533 1.00 0.00 A ATOM 493 C LYS A 31 1.044 2.954 4.557 1.00 0.00 A ATOM 494 CA LYS A 31 -0.075 2.207 3.838 1.00 0.00 A ATOM 495 CB LYS A 31 -1.286 2.018 4.761 1.00 0.00 A ATOM 496 CD LYS A 31 -2.183 1.248 6.985 1.00 0.00 A ATOM 497 CE LYS A 31 -2.938 0.026 6.487 1.00 0.00 A ATOM 498 CG LYS A 31 -0.935 1.512 6.157 1.00 0.00 A ATOM 499 HN LYS A 31 0.297 0.138 3.935 1.00 0.00 A ATOM 500 HA LYS A 31 -0.375 2.774 2.971 1.00 0.00 A ATOM 501 HB2 LYS A 31 -1.788 2.968 4.867 1.00 0.00 A ATOM 502 HB1 LYS A 31 -1.968 1.314 4.301 1.00 0.00 A ATOM 503 HD2 LYS A 31 -1.893 1.085 8.013 1.00 0.00 A ATOM 504 HD1 LYS A 31 -2.832 2.110 6.925 1.00 0.00 A ATOM 505 HE2 LYS A 31 -2.715 -0.120 5.441 1.00 0.00 A ATOM 506 HE1 LYS A 31 -2.609 -0.838 7.048 1.00 0.00 A ATOM 507 HG2 LYS A 31 -0.371 0.595 6.073 1.00 0.00 A ATOM 508 HG1 LYS A 31 -0.335 2.258 6.659 1.00 0.00 A ATOM 509 HZ1 LYS A 31 -4.841 0.470 5.750 1.00 0.00 A ATOM 510 HZ2 LYS A 31 -4.618 0.896 7.373 1.00 0.00 A ATOM 511 HZ3 LYS A 31 -4.833 -0.727 6.945 1.00 0.00 A ATOM 512 N LYS A 31 0.437 0.935 3.382 1.00 0.00 A ATOM 513 NZ LYS A 31 -4.410 0.176 6.650 1.00 0.00 A ATOM 514 O LYS A 31 1.011 4.179 4.669 1.00 0.00 A ATOM 515 C LEU A 32 3.970 3.694 4.720 1.00 0.00 A ATOM 516 CA LEU A 32 3.191 2.831 5.707 1.00 0.00 A ATOM 517 CB LEU A 32 4.109 1.787 6.361 1.00 0.00 A ATOM 518 CD1 LEU A 32 3.722 2.703 8.664 1.00 0.00 A ATOM 519 CD2 LEU A 32 5.614 1.130 8.245 1.00 0.00 A ATOM 520 CG LEU A 32 4.771 2.247 7.662 1.00 0.00 A ATOM 521 HN LEU A 32 2.041 1.223 4.891 1.00 0.00 A ATOM 522 HA LEU A 32 2.797 3.469 6.480 1.00 0.00 A ATOM 523 HB2 LEU A 32 3.521 0.909 6.576 1.00 0.00 A ATOM 524 HB1 LEU A 32 4.892 1.521 5.665 1.00 0.00 A ATOM 525 HD11 LEU A 32 4.058 2.481 9.664 1.00 0.00 A ATOM 526 HD12 LEU A 32 2.794 2.184 8.475 1.00 0.00 A ATOM 527 HD13 LEU A 32 3.567 3.767 8.564 1.00 0.00 A ATOM 528 HD21 LEU A 32 6.605 1.161 7.810 1.00 0.00 A ATOM 529 HD22 LEU A 32 5.161 0.178 8.038 1.00 0.00 A ATOM 530 HD23 LEU A 32 5.694 1.262 9.316 1.00 0.00 A ATOM 531 HG LEU A 32 5.413 3.084 7.448 1.00 0.00 A ATOM 532 N LEU A 32 2.055 2.207 5.025 1.00 0.00 A ATOM 533 O LEU A 32 4.301 4.846 5.011 1.00 0.00 A ATOM 534 C ILE A 33 3.984 4.709 1.670 1.00 0.00 A ATOM 535 CA ILE A 33 4.949 3.881 2.508 1.00 0.00 A ATOM 536 CB ILE A 33 5.754 2.950 1.580 1.00 0.00 A ATOM 537 CD1 ILE A 33 7.186 5.021 1.141 1.00 0.00 A ATOM 538 CG1 ILE A 33 6.557 3.769 0.561 1.00 0.00 A ATOM 539 CG2 ILE A 33 4.825 1.974 0.869 1.00 0.00 A ATOM 540 HN ILE A 33 3.934 2.233 3.346 1.00 0.00 A ATOM 541 HA ILE A 33 5.641 4.548 3.002 1.00 0.00 A ATOM 542 HB ILE A 33 6.436 2.377 2.187 1.00 0.00 A ATOM 543 HD11 ILE A 33 8.121 5.221 0.639 1.00 0.00 A ATOM 544 HD12 ILE A 33 7.368 4.874 2.195 1.00 0.00 A ATOM 545 HD13 ILE A 33 6.517 5.862 1.003 1.00 0.00 A ATOM 546 HG12 ILE A 33 7.351 3.156 0.162 1.00 0.00 A ATOM 547 HG11 ILE A 33 5.903 4.068 -0.245 1.00 0.00 A ATOM 548 HG21 ILE A 33 4.681 2.292 -0.153 1.00 0.00 A ATOM 549 HG22 ILE A 33 3.872 1.950 1.376 1.00 0.00 A ATOM 550 HG23 ILE A 33 5.264 0.987 0.880 1.00 0.00 A ATOM 551 N ILE A 33 4.236 3.145 3.536 1.00 0.00 A ATOM 552 O ILE A 33 4.330 5.790 1.203 1.00 0.00 A ATOM 553 C ALA A 34 1.481 6.280 1.360 1.00 0.00 A ATOM 554 CA ALA A 34 1.770 4.932 0.711 1.00 0.00 A ATOM 555 CB ALA A 34 0.495 4.114 0.582 1.00 0.00 A ATOM 556 HN ALA A 34 2.532 3.343 1.885 1.00 0.00 A ATOM 557 HA ALA A 34 2.171 5.098 -0.278 1.00 0.00 A ATOM 558 HB1 ALA A 34 -0.259 4.698 0.075 1.00 0.00 A ATOM 559 HB2 ALA A 34 0.142 3.847 1.565 1.00 0.00 A ATOM 560 HB3 ALA A 34 0.695 3.215 0.015 1.00 0.00 A ATOM 561 N ALA A 34 2.766 4.208 1.486 1.00 0.00 A ATOM 562 O ALA A 34 1.197 7.264 0.679 1.00 0.00 A ATOM 563 C ASN A 35 2.625 8.385 3.461 1.00 0.00 A ATOM 564 CA ASN A 35 1.351 7.549 3.432 1.00 0.00 A ATOM 565 CB ASN A 35 0.892 7.237 4.858 1.00 0.00 A ATOM 566 CG ASN A 35 -0.108 8.251 5.378 1.00 0.00 A ATOM 567 HN ASN A 35 1.823 5.504 3.172 1.00 0.00 A ATOM 568 HA ASN A 35 0.578 8.108 2.925 1.00 0.00 A ATOM 569 HB2 ASN A 35 0.429 6.263 4.876 1.00 0.00 A ATOM 570 HB1 ASN A 35 1.751 7.236 5.514 1.00 0.00 A ATOM 571 HD21 ASN A 35 -1.533 7.465 4.237 1.00 0.00 A ATOM 572 HD22 ASN A 35 -2.009 8.810 5.212 1.00 0.00 A ATOM 573 N ASN A 35 1.579 6.319 2.687 1.00 0.00 A ATOM 574 ND2 ASN A 35 -1.341 8.167 4.894 1.00 0.00 A ATOM 575 O ASN A 35 2.574 9.615 3.469 1.00 0.00 A ATOM 576 OD1 ASN A 35 0.225 9.100 6.206 1.00 0.00 A ATOM 577 C ALA A 36 5.400 8.926 2.096 1.00 0.00 A ATOM 578 CA ALA A 36 5.060 8.382 3.481 1.00 0.00 A ATOM 579 CB ALA A 36 6.148 7.435 3.962 1.00 0.00 A ATOM 580 HN ALA A 36 3.744 6.725 3.451 1.00 0.00 A ATOM 581 HA ALA A 36 4.997 9.206 4.176 1.00 0.00 A ATOM 582 HB1 ALA A 36 6.521 6.859 3.128 1.00 0.00 A ATOM 583 HB2 ALA A 36 5.740 6.765 4.706 1.00 0.00 A ATOM 584 HB3 ALA A 36 6.951 8.003 4.391 1.00 0.00 A ATOM 585 N ALA A 36 3.770 7.704 3.466 1.00 0.00 A ATOM 586 O ALA A 36 5.936 10.027 1.964 1.00 0.00 A ATOM 587 C LYS A 37 4.125 9.239 -0.928 1.00 0.00 A ATOM 588 CA LYS A 37 5.345 8.555 -0.314 1.00 0.00 A ATOM 589 CB LYS A 37 5.760 7.363 -1.189 1.00 0.00 A ATOM 590 CD LYS A 37 8.102 7.792 -2.001 1.00 0.00 A ATOM 591 CE LYS A 37 8.695 6.911 -3.092 1.00 0.00 A ATOM 592 CG LYS A 37 7.226 6.992 -1.048 1.00 0.00 A ATOM 593 HN LYS A 37 4.648 7.287 1.242 1.00 0.00 A ATOM 594 HA LYS A 37 6.160 9.259 -0.286 1.00 0.00 A ATOM 595 HB2 LYS A 37 5.163 6.501 -0.933 1.00 0.00 A ATOM 596 HB1 LYS A 37 5.578 7.616 -2.224 1.00 0.00 A ATOM 597 HD2 LYS A 37 7.505 8.564 -2.463 1.00 0.00 A ATOM 598 HD1 LYS A 37 8.907 8.244 -1.440 1.00 0.00 A ATOM 599 HE2 LYS A 37 8.257 5.927 -3.024 1.00 0.00 A ATOM 600 HE1 LYS A 37 8.458 7.343 -4.054 1.00 0.00 A ATOM 601 HG2 LYS A 37 7.539 7.193 -0.034 1.00 0.00 A ATOM 602 HG1 LYS A 37 7.342 5.940 -1.260 1.00 0.00 A ATOM 603 HZ1 LYS A 37 10.603 7.736 -2.888 1.00 0.00 A ATOM 604 HZ2 LYS A 37 10.566 6.312 -3.802 1.00 0.00 A ATOM 605 HZ3 LYS A 37 10.418 6.242 -2.118 1.00 0.00 A ATOM 606 N LYS A 37 5.080 8.148 1.066 1.00 0.00 A ATOM 607 NZ LYS A 37 10.174 6.792 -2.967 1.00 0.00 A ATOM 608 O LYS A 37 4.210 10.369 -1.407 1.00 0.00 A ATOM 609 C THR A 38 1.020 9.945 -0.455 1.00 0.00 A ATOM 610 CA THR A 38 1.753 9.076 -1.474 1.00 0.00 A ATOM 611 CB THR A 38 0.845 7.936 -1.940 1.00 0.00 A ATOM 612 CG2 THR A 38 0.120 8.236 -3.233 1.00 0.00 A ATOM 613 HN THR A 38 2.989 7.643 -0.521 1.00 0.00 A ATOM 614 HA THR A 38 2.013 9.686 -2.326 1.00 0.00 A ATOM 615 HB THR A 38 0.098 7.749 -1.181 1.00 0.00 A ATOM 616 HG1 THR A 38 2.277 6.901 -2.784 1.00 0.00 A ATOM 617 HG21 THR A 38 0.642 9.020 -3.763 1.00 0.00 A ATOM 618 HG22 THR A 38 -0.887 8.558 -3.016 1.00 0.00 A ATOM 619 HG23 THR A 38 0.092 7.348 -3.846 1.00 0.00 A ATOM 620 N THR A 38 2.991 8.541 -0.914 1.00 0.00 A ATOM 621 O THR A 38 1.591 10.337 0.563 1.00 0.00 A ATOM 622 OG1 THR A 38 1.590 6.746 -2.132 1.00 0.00 A ATOM 623 C VAL A 39 -2.386 10.412 0.489 1.00 0.00 A ATOM 624 CA VAL A 39 -1.049 11.072 0.161 1.00 0.00 A ATOM 625 CB VAL A 39 -1.312 12.468 -0.439 1.00 0.00 A ATOM 626 CG1 VAL A 39 -0.068 13.336 -0.337 1.00 0.00 A ATOM 627 CG2 VAL A 39 -1.775 12.356 -1.884 1.00 0.00 A ATOM 628 HN VAL A 39 -0.648 9.907 -1.562 1.00 0.00 A ATOM 629 HA VAL A 39 -0.493 11.201 1.077 1.00 0.00 A ATOM 630 HB VAL A 39 -2.099 12.939 0.132 1.00 0.00 A ATOM 631 HG11 VAL A 39 0.514 13.032 0.520 1.00 0.00 A ATOM 632 HG12 VAL A 39 -0.359 14.371 -0.226 1.00 0.00 A ATOM 633 HG13 VAL A 39 0.524 13.223 -1.233 1.00 0.00 A ATOM 634 HG21 VAL A 39 -2.814 12.061 -1.908 1.00 0.00 A ATOM 635 HG22 VAL A 39 -1.179 11.617 -2.397 1.00 0.00 A ATOM 636 HG23 VAL A 39 -1.661 13.312 -2.373 1.00 0.00 A ATOM 637 N VAL A 39 -0.247 10.246 -0.734 1.00 0.00 A ATOM 638 O VAL A 39 -2.747 10.277 1.659 1.00 0.00 A ATOM 639 C GLU A 40 -5.111 9.095 -1.677 1.00 0.00 A ATOM 640 CA GLU A 40 -4.419 9.361 -0.344 1.00 0.00 A ATOM 641 CB GLU A 40 -5.320 10.228 0.539 1.00 0.00 A ATOM 642 CD GLU A 40 -6.437 12.489 0.708 1.00 0.00 A ATOM 643 CG GLU A 40 -5.218 11.717 0.244 1.00 0.00 A ATOM 644 HN GLU A 40 -2.790 10.133 -1.453 1.00 0.00 A ATOM 645 HA GLU A 40 -4.248 8.418 0.151 1.00 0.00 A ATOM 646 HB2 GLU A 40 -6.348 9.925 0.391 1.00 0.00 A ATOM 647 HB1 GLU A 40 -5.048 10.068 1.574 1.00 0.00 A ATOM 648 HG2 GLU A 40 -4.347 12.111 0.747 1.00 0.00 A ATOM 649 HG1 GLU A 40 -5.107 11.852 -0.822 1.00 0.00 A ATOM 650 N GLU A 40 -3.123 10.003 -0.543 1.00 0.00 A ATOM 651 O GLU A 40 -5.078 9.922 -2.588 1.00 0.00 A ATOM 652 OE1 GLU A 40 -6.660 12.565 1.934 1.00 0.00 A ATOM 653 OE2 GLU A 40 -7.168 13.019 -0.155 1.00 0.00 A ATOM 654 C GLY A 41 -7.334 6.343 -2.779 1.00 0.00 A ATOM 655 CA GLY A 41 -6.447 7.556 -2.988 1.00 0.00 A ATOM 656 HN GLY A 41 -5.731 7.322 -1.007 1.00 0.00 A ATOM 657 HA2 GLY A 41 -7.062 8.388 -3.307 1.00 0.00 A ATOM 658 HA1 GLY A 41 -5.723 7.334 -3.761 1.00 0.00 A ATOM 659 N GLY A 41 -5.742 7.932 -1.774 1.00 0.00 A ATOM 660 O GLY A 41 -7.549 5.916 -1.645 1.00 0.00 A ATOM 661 C VAL A 42 -7.870 3.347 -3.560 1.00 0.00 A ATOM 662 CA VAL A 42 -8.705 4.601 -3.776 1.00 0.00 A ATOM 663 CB VAL A 42 -9.578 4.422 -5.032 1.00 0.00 A ATOM 664 CG1 VAL A 42 -10.570 5.567 -5.156 1.00 0.00 A ATOM 665 CG2 VAL A 42 -8.714 4.312 -6.278 1.00 0.00 A ATOM 666 HN VAL A 42 -7.640 6.153 -4.750 1.00 0.00 A ATOM 667 HA VAL A 42 -9.358 4.735 -2.925 1.00 0.00 A ATOM 668 HB VAL A 42 -10.137 3.503 -4.927 1.00 0.00 A ATOM 669 HG11 VAL A 42 -10.125 6.369 -5.725 1.00 0.00 A ATOM 670 HG12 VAL A 42 -10.829 5.925 -4.170 1.00 0.00 A ATOM 671 HG13 VAL A 42 -11.461 5.220 -5.659 1.00 0.00 A ATOM 672 HG21 VAL A 42 -8.677 3.282 -6.601 1.00 0.00 A ATOM 673 HG22 VAL A 42 -7.715 4.655 -6.057 1.00 0.00 A ATOM 674 HG23 VAL A 42 -9.137 4.920 -7.065 1.00 0.00 A ATOM 675 N VAL A 42 -7.846 5.777 -3.870 1.00 0.00 A ATOM 676 O VAL A 42 -7.171 2.886 -4.463 1.00 0.00 A ATOM 677 C TRP A 43 -7.903 0.360 -2.392 1.00 0.00 A ATOM 678 CA TRP A 43 -7.184 1.640 -1.973 1.00 0.00 A ATOM 679 CB TRP A 43 -6.987 1.674 -0.465 1.00 0.00 A ATOM 680 CD1 TRP A 43 -5.412 3.618 0.088 1.00 0.00 A ATOM 681 CD2 TRP A 43 -4.464 1.597 0.308 1.00 0.00 A ATOM 682 CE2 TRP A 43 -3.514 2.584 0.635 1.00 0.00 A ATOM 683 CE3 TRP A 43 -4.074 0.251 0.382 1.00 0.00 A ATOM 684 CG TRP A 43 -5.680 2.281 -0.041 1.00 0.00 A ATOM 685 CH2 TRP A 43 -1.874 0.960 1.084 1.00 0.00 A ATOM 686 CZ2 TRP A 43 -2.218 2.270 1.023 1.00 0.00 A ATOM 687 CZ3 TRP A 43 -2.780 -0.042 0.769 1.00 0.00 A ATOM 688 HN TRP A 43 -8.496 3.239 -1.668 1.00 0.00 A ATOM 689 HA TRP A 43 -6.222 1.683 -2.457 1.00 0.00 A ATOM 690 HB2 TRP A 43 -7.776 2.270 -0.034 1.00 0.00 A ATOM 691 HB1 TRP A 43 -7.053 0.680 -0.080 1.00 0.00 A ATOM 692 HD1 TRP A 43 -6.126 4.405 -0.109 1.00 0.00 A ATOM 693 HE1 TRP A 43 -3.688 4.673 0.646 1.00 0.00 A ATOM 694 HE3 TRP A 43 -4.755 -0.550 0.142 1.00 0.00 A ATOM 695 HH2 TRP A 43 -0.881 0.676 1.378 1.00 0.00 A ATOM 696 HZ2 TRP A 43 -1.500 3.023 1.275 1.00 0.00 A ATOM 697 HZ3 TRP A 43 -2.455 -1.059 0.835 1.00 0.00 A ATOM 698 N TRP A 43 -7.935 2.816 -2.347 1.00 0.00 A ATOM 699 NE1 TRP A 43 -4.115 3.805 0.488 1.00 0.00 A ATOM 700 O TRP A 43 -9.102 0.205 -2.165 1.00 0.00 A ATOM 701 C THR A 44 -6.672 -2.940 -3.346 1.00 0.00 A ATOM 702 CA THR A 44 -7.713 -1.829 -3.452 1.00 0.00 A ATOM 703 CB THR A 44 -8.207 -1.712 -4.895 1.00 0.00 A ATOM 704 CG2 THR A 44 -9.534 -0.994 -5.016 1.00 0.00 A ATOM 705 HN THR A 44 -6.204 -0.374 -3.151 1.00 0.00 A ATOM 706 HA THR A 44 -8.548 -2.070 -2.811 1.00 0.00 A ATOM 707 HB THR A 44 -8.329 -2.705 -5.303 1.00 0.00 A ATOM 708 HG1 THR A 44 -7.138 -0.132 -5.338 1.00 0.00 A ATOM 709 HG21 THR A 44 -10.168 -1.526 -5.708 1.00 0.00 A ATOM 710 HG22 THR A 44 -9.367 0.009 -5.378 1.00 0.00 A ATOM 711 HG23 THR A 44 -10.010 -0.953 -4.047 1.00 0.00 A ATOM 712 N THR A 44 -7.156 -0.556 -3.002 1.00 0.00 A ATOM 713 O THR A 44 -5.474 -2.691 -3.468 1.00 0.00 A ATOM 714 OG1 THR A 44 -7.266 -1.015 -5.692 1.00 0.00 A ATOM 715 C TYR A 45 -6.792 -6.530 -3.726 1.00 0.00 A ATOM 716 CA TYR A 45 -6.232 -5.310 -3.002 1.00 0.00 A ATOM 717 CB TYR A 45 -5.962 -5.639 -1.524 1.00 0.00 A ATOM 718 CD1 TYR A 45 -4.080 -7.322 -1.603 1.00 0.00 A ATOM 719 CD2 TYR A 45 -6.190 -8.035 -0.757 1.00 0.00 A ATOM 720 CE1 TYR A 45 -3.562 -8.585 -1.389 1.00 0.00 A ATOM 721 CE2 TYR A 45 -5.680 -9.301 -0.541 1.00 0.00 A ATOM 722 CG TYR A 45 -5.400 -7.025 -1.292 1.00 0.00 A ATOM 723 CZ TYR A 45 -4.366 -9.571 -0.858 1.00 0.00 A ATOM 724 HN TYR A 45 -8.102 -4.304 -3.036 1.00 0.00 A ATOM 725 HA TYR A 45 -5.298 -5.035 -3.471 1.00 0.00 A ATOM 726 HB2 TYR A 45 -5.246 -4.930 -1.134 1.00 0.00 A ATOM 727 HB1 TYR A 45 -6.886 -5.558 -0.966 1.00 0.00 A ATOM 728 HD1 TYR A 45 -3.452 -6.548 -2.019 1.00 0.00 A ATOM 729 HD2 TYR A 45 -7.220 -7.821 -0.511 1.00 0.00 A ATOM 730 HE1 TYR A 45 -2.533 -8.795 -1.639 1.00 0.00 A ATOM 731 HE2 TYR A 45 -6.311 -10.073 -0.125 1.00 0.00 A ATOM 732 HH TYR A 45 -2.956 -10.758 -0.312 1.00 0.00 A ATOM 733 N TYR A 45 -7.134 -4.166 -3.120 1.00 0.00 A ATOM 734 O TYR A 45 -7.998 -6.777 -3.709 1.00 0.00 A ATOM 735 OH TYR A 45 -3.853 -10.829 -0.644 1.00 0.00 A ATOM 736 C LYS A 46 -5.856 -9.744 -4.327 1.00 0.00 A ATOM 737 CA LYS A 46 -6.299 -8.494 -5.079 1.00 0.00 A ATOM 738 CB LYS A 46 -5.699 -8.490 -6.486 1.00 0.00 A ATOM 739 CD LYS A 46 -6.806 -7.303 -8.409 1.00 0.00 A ATOM 740 CE LYS A 46 -7.682 -6.072 -8.578 1.00 0.00 A ATOM 741 CG LYS A 46 -5.871 -7.167 -7.217 1.00 0.00 A ATOM 742 HN LYS A 46 -4.957 -7.044 -4.325 1.00 0.00 A ATOM 743 HA LYS A 46 -7.377 -8.495 -5.156 1.00 0.00 A ATOM 744 HB2 LYS A 46 -4.640 -8.701 -6.413 1.00 0.00 A ATOM 745 HB1 LYS A 46 -6.175 -9.267 -7.070 1.00 0.00 A ATOM 746 HD2 LYS A 46 -6.215 -7.437 -9.303 1.00 0.00 A ATOM 747 HD1 LYS A 46 -7.438 -8.167 -8.261 1.00 0.00 A ATOM 748 HE2 LYS A 46 -8.717 -6.372 -8.528 1.00 0.00 A ATOM 749 HE1 LYS A 46 -7.470 -5.380 -7.776 1.00 0.00 A ATOM 750 HG2 LYS A 46 -6.282 -6.441 -6.532 1.00 0.00 A ATOM 751 HG1 LYS A 46 -4.905 -6.832 -7.565 1.00 0.00 A ATOM 752 HZ1 LYS A 46 -7.179 -6.092 -10.606 1.00 0.00 A ATOM 753 HZ2 LYS A 46 -6.664 -4.704 -9.785 1.00 0.00 A ATOM 754 HZ3 LYS A 46 -8.296 -4.892 -10.188 1.00 0.00 A ATOM 755 N LYS A 46 -5.904 -7.292 -4.354 1.00 0.00 A ATOM 756 NZ LYS A 46 -7.438 -5.392 -9.881 1.00 0.00 A ATOM 757 O LYS A 46 -4.732 -9.815 -3.830 1.00 0.00 A ATOM 758 C ASP A 47 -5.887 -13.016 -4.514 1.00 0.00 A ATOM 759 CA ASP A 47 -6.443 -11.975 -3.548 1.00 0.00 A ATOM 760 CB ASP A 47 -7.697 -12.520 -2.862 1.00 0.00 A ATOM 761 CG ASP A 47 -7.422 -13.785 -2.072 1.00 0.00 A ATOM 762 HN ASP A 47 -7.626 -10.612 -4.660 1.00 0.00 A ATOM 763 HA ASP A 47 -5.696 -11.763 -2.799 1.00 0.00 A ATOM 764 HB2 ASP A 47 -8.082 -11.772 -2.184 1.00 0.00 A ATOM 765 HB1 ASP A 47 -8.444 -12.740 -3.613 1.00 0.00 A ATOM 766 N ASP A 47 -6.746 -10.728 -4.244 1.00 0.00 A ATOM 767 O ASP A 47 -5.114 -13.882 -4.123 1.00 0.00 A ATOM 768 OD1 ASP A 47 -6.562 -13.744 -1.167 1.00 0.00 A ATOM 769 OD2 ASP A 47 -8.068 -14.813 -2.357 1.00 0.00 A ATOM 770 C GLU A 48 -4.317 -13.950 -6.832 1.00 0.00 A ATOM 771 CA GLU A 48 -5.842 -13.846 -6.802 1.00 0.00 A ATOM 772 CB GLU A 48 -6.365 -13.413 -8.175 1.00 0.00 A ATOM 773 CD GLU A 48 -7.389 -15.119 -9.734 1.00 0.00 A ATOM 774 CG GLU A 48 -7.629 -14.145 -8.600 1.00 0.00 A ATOM 775 HN GLU A 48 -6.914 -12.201 -6.022 1.00 0.00 A ATOM 776 HA GLU A 48 -6.248 -14.816 -6.564 1.00 0.00 A ATOM 777 HB2 GLU A 48 -6.573 -12.361 -8.150 1.00 0.00 A ATOM 778 HB1 GLU A 48 -5.602 -13.601 -8.915 1.00 0.00 A ATOM 779 HG2 GLU A 48 -8.016 -14.692 -7.753 1.00 0.00 A ATOM 780 HG1 GLU A 48 -8.358 -13.417 -8.921 1.00 0.00 A ATOM 781 N GLU A 48 -6.292 -12.918 -5.776 1.00 0.00 A ATOM 782 O GLU A 48 -3.762 -15.002 -7.145 1.00 0.00 A ATOM 783 OE1 GLU A 48 -7.261 -14.668 -10.891 1.00 0.00 A ATOM 784 OE2 GLU A 48 -7.328 -16.342 -9.466 1.00 0.00 A ATOM 785 C ILE A 49 -1.638 -11.974 -5.356 1.00 0.00 A ATOM 786 CA ILE A 49 -2.188 -12.816 -6.505 1.00 0.00 A ATOM 787 CB ILE A 49 -1.633 -12.273 -7.837 1.00 0.00 A ATOM 788 CD1 ILE A 49 -3.593 -10.733 -8.371 1.00 0.00 A ATOM 789 CG1 ILE A 49 -2.112 -10.841 -8.072 1.00 0.00 A ATOM 790 CG2 ILE A 49 -2.042 -13.177 -8.993 1.00 0.00 A ATOM 791 HN ILE A 49 -4.140 -12.037 -6.273 1.00 0.00 A ATOM 792 HA ILE A 49 -1.839 -13.835 -6.389 1.00 0.00 A ATOM 793 HB ILE A 49 -0.553 -12.282 -7.779 1.00 0.00 A ATOM 794 HD11 ILE A 49 -4.094 -10.265 -7.537 1.00 0.00 A ATOM 795 HD12 ILE A 49 -4.001 -11.719 -8.530 1.00 0.00 A ATOM 796 HD13 ILE A 49 -3.737 -10.134 -9.259 1.00 0.00 A ATOM 797 HG12 ILE A 49 -1.910 -10.253 -7.189 1.00 0.00 A ATOM 798 HG11 ILE A 49 -1.572 -10.421 -8.908 1.00 0.00 A ATOM 799 HG21 ILE A 49 -3.105 -13.357 -8.951 1.00 0.00 A ATOM 800 HG22 ILE A 49 -1.516 -14.115 -8.919 1.00 0.00 A ATOM 801 HG23 ILE A 49 -1.796 -12.691 -9.928 1.00 0.00 A ATOM 802 N ILE A 49 -3.646 -12.845 -6.510 1.00 0.00 A ATOM 803 O ILE A 49 -0.463 -11.607 -5.355 1.00 0.00 A ATOM 804 C LYS A 50 -1.320 -9.625 -3.658 1.00 0.00 A ATOM 805 CA LYS A 50 -2.074 -10.881 -3.223 1.00 0.00 A ATOM 806 CB LYS A 50 -1.197 -11.716 -2.288 1.00 0.00 A ATOM 807 CD LYS A 50 -1.042 -14.159 -2.821 1.00 0.00 A ATOM 808 CE LYS A 50 -1.917 -15.385 -3.032 1.00 0.00 A ATOM 809 CG LYS A 50 -1.756 -13.102 -2.007 1.00 0.00 A ATOM 810 HN LYS A 50 -3.409 -11.999 -4.428 1.00 0.00 A ATOM 811 HA LYS A 50 -2.966 -10.584 -2.694 1.00 0.00 A ATOM 812 HB2 LYS A 50 -0.220 -11.828 -2.733 1.00 0.00 A ATOM 813 HB1 LYS A 50 -1.098 -11.195 -1.348 1.00 0.00 A ATOM 814 HD2 LYS A 50 -0.780 -13.748 -3.784 1.00 0.00 A ATOM 815 HD1 LYS A 50 -0.143 -14.459 -2.298 1.00 0.00 A ATOM 816 HE2 LYS A 50 -1.844 -16.018 -2.161 1.00 0.00 A ATOM 817 HE1 LYS A 50 -2.940 -15.064 -3.155 1.00 0.00 A ATOM 818 HG2 LYS A 50 -1.631 -13.323 -0.958 1.00 0.00 A ATOM 819 HG1 LYS A 50 -2.807 -13.109 -2.257 1.00 0.00 A ATOM 820 HZ1 LYS A 50 -2.086 -15.888 -5.052 1.00 0.00 A ATOM 821 HZ2 LYS A 50 -1.629 -17.183 -4.061 1.00 0.00 A ATOM 822 HZ3 LYS A 50 -0.506 -15.983 -4.454 1.00 0.00 A ATOM 823 N LYS A 50 -2.485 -11.678 -4.377 1.00 0.00 A ATOM 824 NZ LYS A 50 -1.507 -16.160 -4.234 1.00 0.00 A ATOM 825 O LYS A 50 -0.091 -9.563 -3.573 1.00 0.00 A ATOM 826 C THR A 51 -2.321 -6.178 -4.212 1.00 0.00 A ATOM 827 CA THR A 51 -1.455 -7.379 -4.574 1.00 0.00 A ATOM 828 CB THR A 51 -1.221 -7.418 -6.085 1.00 0.00 A ATOM 829 CG2 THR A 51 -0.624 -6.141 -6.637 1.00 0.00 A ATOM 830 HN THR A 51 -3.034 -8.730 -4.170 1.00 0.00 A ATOM 831 HA THR A 51 -0.503 -7.278 -4.075 1.00 0.00 A ATOM 832 HB THR A 51 -2.168 -7.581 -6.581 1.00 0.00 A ATOM 833 HG1 THR A 51 0.417 -8.467 -5.855 1.00 0.00 A ATOM 834 HG21 THR A 51 -1.220 -5.795 -7.469 1.00 0.00 A ATOM 835 HG22 THR A 51 0.385 -6.329 -6.970 1.00 0.00 A ATOM 836 HG23 THR A 51 -0.615 -5.386 -5.865 1.00 0.00 A ATOM 837 N THR A 51 -2.061 -8.626 -4.124 1.00 0.00 A ATOM 838 O THR A 51 -3.509 -6.135 -4.528 1.00 0.00 A ATOM 839 OG1 THR A 51 -0.351 -8.482 -6.430 1.00 0.00 A ATOM 840 C PHE A 52 -2.140 -2.875 -4.171 1.00 0.00 A ATOM 841 CA PHE A 52 -2.406 -3.984 -3.161 1.00 0.00 A ATOM 842 CB PHE A 52 -1.961 -3.553 -1.763 1.00 0.00 A ATOM 843 CD1 PHE A 52 -2.883 -5.108 -0.023 1.00 0.00 A ATOM 844 CD2 PHE A 52 -3.930 -2.985 -0.321 1.00 0.00 A ATOM 845 CE1 PHE A 52 -3.788 -5.416 0.975 1.00 0.00 A ATOM 846 CE2 PHE A 52 -4.836 -3.287 0.677 1.00 0.00 A ATOM 847 CG PHE A 52 -2.945 -3.888 -0.682 1.00 0.00 A ATOM 848 CZ PHE A 52 -4.766 -4.505 1.325 1.00 0.00 A ATOM 849 HN PHE A 52 -0.755 -5.291 -3.345 1.00 0.00 A ATOM 850 HA PHE A 52 -3.464 -4.199 -3.147 1.00 0.00 A ATOM 851 HB2 PHE A 52 -1.042 -4.052 -1.532 1.00 0.00 A ATOM 852 HB1 PHE A 52 -1.798 -2.486 -1.748 1.00 0.00 A ATOM 853 HD1 PHE A 52 -2.119 -5.822 -0.297 1.00 0.00 A ATOM 854 HD2 PHE A 52 -3.985 -2.033 -0.829 1.00 0.00 A ATOM 855 HE1 PHE A 52 -3.731 -6.369 1.480 1.00 0.00 A ATOM 856 HE2 PHE A 52 -5.599 -2.573 0.950 1.00 0.00 A ATOM 857 HZ PHE A 52 -5.473 -4.745 2.105 1.00 0.00 A ATOM 858 N PHE A 52 -1.707 -5.199 -3.558 1.00 0.00 A ATOM 859 O PHE A 52 -1.034 -2.743 -4.691 1.00 0.00 A ATOM 860 C THR A 53 -3.868 0.219 -5.011 1.00 0.00 A ATOM 861 CA THR A 53 -3.046 -1.001 -5.420 1.00 0.00 A ATOM 862 CB THR A 53 -3.484 -1.475 -6.807 1.00 0.00 A ATOM 863 CG2 THR A 53 -3.011 -0.570 -7.924 1.00 0.00 A ATOM 864 HN THR A 53 -4.019 -2.256 -4.012 1.00 0.00 A ATOM 865 HA THR A 53 -2.006 -0.715 -5.465 1.00 0.00 A ATOM 866 HB THR A 53 -4.563 -1.507 -6.842 1.00 0.00 A ATOM 867 HG1 THR A 53 -3.484 -3.416 -6.552 1.00 0.00 A ATOM 868 HG21 THR A 53 -3.449 -0.892 -8.858 1.00 0.00 A ATOM 869 HG22 THR A 53 -1.935 -0.619 -7.996 1.00 0.00 A ATOM 870 HG23 THR A 53 -3.313 0.446 -7.717 1.00 0.00 A ATOM 871 N THR A 53 -3.165 -2.092 -4.455 1.00 0.00 A ATOM 872 O THR A 53 -4.999 0.090 -4.542 1.00 0.00 A ATOM 873 OG1 THR A 53 -2.991 -2.777 -7.070 1.00 0.00 A ATOM 874 C VAL A 54 -4.074 3.554 -6.129 1.00 0.00 A ATOM 875 CA VAL A 54 -3.988 2.654 -4.898 1.00 0.00 A ATOM 876 CB VAL A 54 -3.314 3.415 -3.722 1.00 0.00 A ATOM 877 CG1 VAL A 54 -2.634 4.705 -4.193 1.00 0.00 A ATOM 878 CG2 VAL A 54 -4.349 3.737 -2.648 1.00 0.00 A ATOM 879 HN VAL A 54 -2.403 1.437 -5.619 1.00 0.00 A ATOM 880 HA VAL A 54 -4.994 2.397 -4.597 1.00 0.00 A ATOM 881 HB VAL A 54 -2.560 2.767 -3.285 1.00 0.00 A ATOM 882 HG11 VAL A 54 -1.922 4.480 -4.975 1.00 0.00 A ATOM 883 HG12 VAL A 54 -2.123 5.173 -3.361 1.00 0.00 A ATOM 884 HG13 VAL A 54 -3.384 5.385 -4.576 1.00 0.00 A ATOM 885 HG21 VAL A 54 -4.708 2.821 -2.203 1.00 0.00 A ATOM 886 HG22 VAL A 54 -5.179 4.265 -3.098 1.00 0.00 A ATOM 887 HG23 VAL A 54 -3.903 4.359 -1.884 1.00 0.00 A ATOM 888 N VAL A 54 -3.298 1.404 -5.218 1.00 0.00 A ATOM 889 O VAL A 54 -3.153 3.595 -6.944 1.00 0.00 A ATOM 890 C THR A 55 -5.836 6.554 -6.919 1.00 0.00 A ATOM 891 CA THR A 55 -5.378 5.175 -7.387 1.00 0.00 A ATOM 892 CB THR A 55 -6.395 4.590 -8.369 1.00 0.00 A ATOM 893 CG2 THR A 55 -6.032 4.832 -9.818 1.00 0.00 A ATOM 894 HN THR A 55 -5.881 4.204 -5.573 1.00 0.00 A ATOM 895 HA THR A 55 -4.430 5.282 -7.889 1.00 0.00 A ATOM 896 HB THR A 55 -7.358 5.044 -8.189 1.00 0.00 A ATOM 897 HG1 THR A 55 -6.842 3.009 -7.301 1.00 0.00 A ATOM 898 HG21 THR A 55 -6.896 4.648 -10.440 1.00 0.00 A ATOM 899 HG22 THR A 55 -5.232 4.165 -10.106 1.00 0.00 A ATOM 900 HG23 THR A 55 -5.711 5.855 -9.942 1.00 0.00 A ATOM 901 N THR A 55 -5.182 4.276 -6.256 1.00 0.00 A ATOM 902 O THR A 55 -6.784 6.674 -6.142 1.00 0.00 A ATOM 903 OG1 THR A 55 -6.521 3.190 -8.187 1.00 0.00 A ATOM 904 C GLU A 56 -6.001 9.740 -8.238 1.00 0.00 A ATOM 905 CA GLU A 56 -5.493 8.962 -7.029 1.00 0.00 A ATOM 906 CB GLU A 56 -4.276 9.671 -6.428 1.00 0.00 A ATOM 907 CD GLU A 56 -3.413 11.686 -5.175 1.00 0.00 A ATOM 908 CG GLU A 56 -4.634 10.894 -5.601 1.00 0.00 A ATOM 909 HN GLU A 56 -4.410 7.430 -8.015 1.00 0.00 A ATOM 910 HA GLU A 56 -6.277 8.922 -6.288 1.00 0.00 A ATOM 911 HB2 GLU A 56 -3.746 8.975 -5.794 1.00 0.00 A ATOM 912 HB1 GLU A 56 -3.623 9.983 -7.230 1.00 0.00 A ATOM 913 HG2 GLU A 56 -5.273 11.537 -6.189 1.00 0.00 A ATOM 914 HG1 GLU A 56 -5.164 10.572 -4.717 1.00 0.00 A ATOM 915 N GLU A 56 -5.156 7.591 -7.397 1.00 0.00 A ATOM 916 OT1 GLU A 56 -7.185 10.139 -8.229 1.00 0.00 A ATOM 917 OT2 GLU A 56 -5.212 9.945 -9.184 1.00 0.00 A ATOM 918 OE1 GLU A 56 -2.727 11.254 -4.225 1.00 0.00 A ATOM 919 OE2 GLU A 56 -3.144 12.739 -5.790 1.00 0.00 A END
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