NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
620130 | 5ubs | 30221 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 -12.832 -0.695 -6.453 1.00 0.00 A ATOM 2 CA MET A 1 -13.532 -1.771 -5.629 1.00 0.00 A ATOM 3 CB MET A 1 -14.692 -1.155 -4.844 1.00 0.00 A ATOM 4 CE MET A 1 -17.223 -3.991 -3.340 1.00 0.00 A ATOM 5 CG MET A 1 -15.266 -2.079 -3.782 1.00 0.00 A ATOM 6 HT1 MET A 1 -12.142 -1.884 -4.037 1.00 0.00 A ATOM 7 HA MET A 1 -13.921 -2.524 -6.298 1.00 0.00 A ATOM 8 HB2 MET A 1 -14.345 -0.255 -4.359 1.00 0.00 A ATOM 9 HB1 MET A 1 -15.483 -0.900 -5.534 1.00 0.00 A ATOM 10 HE1 MET A 1 -16.851 -4.576 -2.513 1.00 0.00 A ATOM 11 HE2 MET A 1 -17.639 -3.066 -2.969 1.00 0.00 A ATOM 12 HE3 MET A 1 -17.989 -4.548 -3.860 1.00 0.00 A ATOM 13 HG2 MET A 1 -14.493 -2.302 -3.062 1.00 0.00 A ATOM 14 HG1 MET A 1 -16.081 -1.573 -3.287 1.00 0.00 A ATOM 15 N MET A 1 -12.595 -2.421 -4.720 1.00 0.00 A ATOM 16 O MET A 1 -12.390 0.323 -5.918 1.00 0.00 A ATOM 17 SD MET A 1 -15.880 -3.629 -4.469 1.00 0.00 A ATOM 18 C THR A 2 -13.107 0.709 -9.559 1.00 0.00 A ATOM 19 CA THR A 2 -12.088 0.023 -8.656 1.00 0.00 A ATOM 20 CB THR A 2 -11.025 -0.667 -9.531 1.00 0.00 A ATOM 21 CG2 THR A 2 -10.053 -1.464 -8.675 1.00 0.00 A ATOM 22 HN THR A 2 -13.107 -1.754 -8.126 1.00 0.00 A ATOM 23 HA THR A 2 -11.596 0.772 -8.052 1.00 0.00 A ATOM 24 HB THR A 2 -10.472 0.093 -10.065 1.00 0.00 A ATOM 25 HG1 THR A 2 -12.127 -2.230 -10.009 1.00 0.00 A ATOM 26 HG21 THR A 2 -9.802 -0.895 -7.791 1.00 0.00 A ATOM 27 HG22 THR A 2 -9.155 -1.664 -9.240 1.00 0.00 A ATOM 28 HG23 THR A 2 -10.511 -2.397 -8.384 1.00 0.00 A ATOM 29 N THR A 2 -12.735 -0.925 -7.759 1.00 0.00 A ATOM 30 O THR A 2 -13.915 0.048 -10.213 1.00 0.00 A ATOM 31 OG1 THR A 2 -11.658 -1.536 -10.477 1.00 0.00 A ATOM 32 C PHE A 3 -13.283 3.338 -11.665 1.00 0.00 A ATOM 33 CA PHE A 3 -13.983 2.811 -10.416 1.00 0.00 A ATOM 34 CB PHE A 3 -14.563 3.977 -9.613 1.00 0.00 A ATOM 35 CD1 PHE A 3 -15.645 3.174 -7.496 1.00 0.00 A ATOM 36 CD2 PHE A 3 -17.043 3.687 -9.358 1.00 0.00 A ATOM 37 CE1 PHE A 3 -16.757 2.831 -6.750 1.00 0.00 A ATOM 38 CE2 PHE A 3 -18.159 3.346 -8.618 1.00 0.00 A ATOM 39 CG PHE A 3 -15.774 3.605 -8.806 1.00 0.00 A ATOM 40 CZ PHE A 3 -18.016 2.917 -7.313 1.00 0.00 A ATOM 41 HN PHE A 3 -12.396 2.506 -9.049 1.00 0.00 A ATOM 42 HA PHE A 3 -14.788 2.158 -10.718 1.00 0.00 A ATOM 43 HB2 PHE A 3 -13.811 4.344 -8.931 1.00 0.00 A ATOM 44 HB1 PHE A 3 -14.845 4.768 -10.291 1.00 0.00 A ATOM 45 HD1 PHE A 3 -14.660 3.106 -7.055 1.00 0.00 A ATOM 46 HD2 PHE A 3 -17.156 4.021 -10.379 1.00 0.00 A ATOM 47 HE1 PHE A 3 -16.642 2.496 -5.730 1.00 0.00 A ATOM 48 HE2 PHE A 3 -19.142 3.413 -9.060 1.00 0.00 A ATOM 49 HZ PHE A 3 -18.886 2.650 -6.732 1.00 0.00 A ATOM 50 N PHE A 3 -13.063 2.036 -9.593 1.00 0.00 A ATOM 51 O PHE A 3 -12.061 3.484 -11.691 1.00 0.00 A ATOM 52 C LYS A 4 -14.369 5.290 -14.480 1.00 0.00 A ATOM 53 CA LYS A 4 -13.524 4.134 -13.953 1.00 0.00 A ATOM 54 CB LYS A 4 -13.459 3.018 -14.998 1.00 0.00 A ATOM 55 CD LYS A 4 -13.129 2.393 -17.409 1.00 0.00 A ATOM 56 CE LYS A 4 -12.026 1.356 -17.259 1.00 0.00 A ATOM 57 CG LYS A 4 -13.004 3.492 -16.368 1.00 0.00 A ATOM 58 HN LYS A 4 -15.034 3.485 -12.619 1.00 0.00 A ATOM 59 HA LYS A 4 -12.525 4.494 -13.760 1.00 0.00 A ATOM 60 HB2 LYS A 4 -12.770 2.260 -14.656 1.00 0.00 A ATOM 61 HB1 LYS A 4 -14.441 2.579 -15.101 1.00 0.00 A ATOM 62 HD2 LYS A 4 -14.084 1.904 -17.291 1.00 0.00 A ATOM 63 HD1 LYS A 4 -13.066 2.833 -18.394 1.00 0.00 A ATOM 64 HE2 LYS A 4 -11.150 1.704 -17.785 1.00 0.00 A ATOM 65 HE1 LYS A 4 -11.795 1.245 -16.210 1.00 0.00 A ATOM 66 HG2 LYS A 4 -13.615 4.330 -16.670 1.00 0.00 A ATOM 67 HG1 LYS A 4 -11.971 3.802 -16.306 1.00 0.00 A ATOM 68 HZ1 LYS A 4 -13.250 0.144 -18.439 1.00 0.00 A ATOM 69 HZ2 LYS A 4 -12.684 -0.614 -17.037 1.00 0.00 A ATOM 70 HZ3 LYS A 4 -11.645 -0.383 -18.352 1.00 0.00 A ATOM 71 N LYS A 4 -14.067 3.622 -12.700 1.00 0.00 A ATOM 72 NZ LYS A 4 -12.429 0.033 -17.810 1.00 0.00 A ATOM 73 O LYS A 4 -15.581 5.155 -14.658 1.00 0.00 A ATOM 74 C LEU A 5 -14.195 7.758 -16.740 1.00 0.00 A ATOM 75 CA LEU A 5 -14.416 7.602 -15.238 1.00 0.00 A ATOM 76 CB LEU A 5 -13.933 8.856 -14.508 1.00 0.00 A ATOM 77 CD1 LEU A 5 -12.275 8.222 -12.737 1.00 0.00 A ATOM 78 CD2 LEU A 5 -13.951 10.024 -12.289 1.00 0.00 A ATOM 79 CG LEU A 5 -13.692 8.706 -13.005 1.00 0.00 A ATOM 80 HN LEU A 5 -12.758 6.469 -14.569 1.00 0.00 A ATOM 81 HA LEU A 5 -15.471 7.472 -15.054 1.00 0.00 A ATOM 82 HB2 LEU A 5 -13.004 9.167 -14.962 1.00 0.00 A ATOM 83 HB1 LEU A 5 -14.677 9.628 -14.649 1.00 0.00 A ATOM 84 HD11 LEU A 5 -11.959 8.556 -11.760 1.00 0.00 A ATOM 85 HD12 LEU A 5 -11.610 8.624 -13.487 1.00 0.00 A ATOM 86 HD13 LEU A 5 -12.251 7.143 -12.776 1.00 0.00 A ATOM 87 HD21 LEU A 5 -13.513 9.989 -11.303 1.00 0.00 A ATOM 88 HD22 LEU A 5 -15.016 10.184 -12.204 1.00 0.00 A ATOM 89 HD23 LEU A 5 -13.509 10.832 -12.852 1.00 0.00 A ATOM 90 HG LEU A 5 -14.376 7.969 -12.609 1.00 0.00 A ATOM 91 N LEU A 5 -13.723 6.423 -14.730 1.00 0.00 A ATOM 92 O LEU A 5 -13.097 8.094 -17.184 1.00 0.00 A ATOM 93 C ILE A 6 -15.932 8.852 -19.462 1.00 0.00 A ATOM 94 CA ILE A 6 -15.166 7.630 -18.966 1.00 0.00 A ATOM 95 CB ILE A 6 -15.721 6.373 -19.663 1.00 0.00 A ATOM 96 CD1 ILE A 6 -15.879 4.511 -17.935 1.00 0.00 A ATOM 97 CG1 ILE A 6 -15.084 5.113 -19.072 1.00 0.00 A ATOM 98 CG2 ILE A 6 -15.472 6.445 -21.162 1.00 0.00 A ATOM 99 HN ILE A 6 -16.093 7.249 -17.102 1.00 0.00 A ATOM 100 HA ILE A 6 -14.126 7.737 -19.236 1.00 0.00 A ATOM 101 HB ILE A 6 -16.787 6.339 -19.500 1.00 0.00 A ATOM 102 HD11 ILE A 6 -16.932 4.546 -18.173 1.00 0.00 A ATOM 103 HD12 ILE A 6 -15.577 3.485 -17.787 1.00 0.00 A ATOM 104 HD13 ILE A 6 -15.697 5.074 -17.031 1.00 0.00 A ATOM 105 HG12 ILE A 6 -14.994 4.366 -19.845 1.00 0.00 A ATOM 106 HG11 ILE A 6 -14.101 5.358 -18.697 1.00 0.00 A ATOM 107 HG21 ILE A 6 -14.438 6.699 -21.344 1.00 0.00 A ATOM 108 HG22 ILE A 6 -15.691 5.487 -21.609 1.00 0.00 A ATOM 109 HG23 ILE A 6 -16.110 7.200 -21.597 1.00 0.00 A ATOM 110 N ILE A 6 -15.245 7.513 -17.515 1.00 0.00 A ATOM 111 O ILE A 6 -17.139 8.969 -19.248 1.00 0.00 A ATOM 112 C ILE A 7 -16.224 10.796 -22.120 1.00 0.00 A ATOM 113 CA ILE A 7 -15.837 10.970 -20.655 1.00 0.00 A ATOM 114 CB ILE A 7 -14.895 12.181 -20.525 1.00 0.00 A ATOM 115 CD1 ILE A 7 -13.096 11.545 -18.841 1.00 0.00 A ATOM 116 CG1 ILE A 7 -14.381 12.303 -19.089 1.00 0.00 A ATOM 117 CG2 ILE A 7 -15.610 13.456 -20.947 1.00 0.00 A ATOM 118 HN ILE A 7 -14.265 9.608 -20.264 1.00 0.00 A ATOM 119 HA ILE A 7 -16.729 11.170 -20.079 1.00 0.00 A ATOM 120 HB ILE A 7 -14.057 12.030 -21.188 1.00 0.00 A ATOM 121 HD11 ILE A 7 -12.785 11.054 -19.751 1.00 0.00 A ATOM 122 HD12 ILE A 7 -12.328 12.232 -18.520 1.00 0.00 A ATOM 123 HD13 ILE A 7 -13.259 10.803 -18.071 1.00 0.00 A ATOM 124 HG12 ILE A 7 -14.200 13.342 -18.865 1.00 0.00 A ATOM 125 HG11 ILE A 7 -15.130 11.918 -18.413 1.00 0.00 A ATOM 126 HG21 ILE A 7 -14.997 14.311 -20.700 1.00 0.00 A ATOM 127 HG22 ILE A 7 -15.783 13.434 -22.013 1.00 0.00 A ATOM 128 HG23 ILE A 7 -16.554 13.528 -20.430 1.00 0.00 A ATOM 129 N ILE A 7 -15.223 9.758 -20.126 1.00 0.00 A ATOM 130 O ILE A 7 -15.362 10.659 -22.988 1.00 0.00 A ATOM 131 C ASN A 8 -18.353 12.004 -24.366 1.00 0.00 A ATOM 132 CA ASN A 8 -18.027 10.648 -23.748 1.00 0.00 A ATOM 133 CB ASN A 8 -19.272 9.759 -23.756 1.00 0.00 A ATOM 134 CG ASN A 8 -19.489 9.079 -25.094 1.00 0.00 A ATOM 135 HN ASN A 8 -18.164 10.916 -21.653 1.00 0.00 A ATOM 136 HA ASN A 8 -17.254 10.174 -24.334 1.00 0.00 A ATOM 137 HB2 ASN A 8 -19.167 8.995 -22.999 1.00 0.00 A ATOM 138 HB1 ASN A 8 -20.140 10.362 -23.535 1.00 0.00 A ATOM 139 HD21 ASN A 8 -20.323 7.515 -24.193 1.00 0.00 A ATOM 140 HD22 ASN A 8 -20.221 7.423 -25.915 1.00 0.00 A ATOM 141 N ASN A 8 -17.525 10.803 -22.387 1.00 0.00 A ATOM 142 ND2 ASN A 8 -20.070 7.885 -25.064 1.00 0.00 A ATOM 143 O ASN A 8 -19.498 12.451 -24.339 1.00 0.00 A ATOM 144 OD1 ASN A 8 -19.138 9.621 -26.142 1.00 0.00 A ATOM 145 C GLY A 9 -16.392 14.336 -26.462 1.00 0.00 A ATOM 146 CA GLY A 9 -17.534 13.951 -25.542 1.00 0.00 A ATOM 147 HN GLY A 9 -16.443 12.248 -24.917 1.00 0.00 A ATOM 148 HA2 GLY A 9 -18.450 13.930 -26.113 1.00 0.00 A ATOM 149 HA1 GLY A 9 -17.622 14.697 -24.766 1.00 0.00 A ATOM 150 N GLY A 9 -17.335 12.653 -24.925 1.00 0.00 A ATOM 151 O GLY A 9 -15.226 14.087 -26.155 1.00 0.00 A ATOM 152 C LYS A 10 -14.771 16.392 -27.951 1.00 0.00 A ATOM 153 CA LYS A 10 -15.720 15.366 -28.563 1.00 0.00 A ATOM 154 CB LYS A 10 -16.393 15.954 -29.805 1.00 0.00 A ATOM 155 CD LYS A 10 -16.455 15.760 -32.309 1.00 0.00 A ATOM 156 CE LYS A 10 -17.091 14.391 -32.496 1.00 0.00 A ATOM 157 CG LYS A 10 -15.571 15.800 -31.073 1.00 0.00 A ATOM 158 HN LYS A 10 -17.672 15.117 -27.783 1.00 0.00 A ATOM 159 HA LYS A 10 -15.152 14.495 -28.850 1.00 0.00 A ATOM 160 HB2 LYS A 10 -17.342 15.461 -29.953 1.00 0.00 A ATOM 161 HB1 LYS A 10 -16.567 17.008 -29.640 1.00 0.00 A ATOM 162 HD2 LYS A 10 -17.237 16.497 -32.205 1.00 0.00 A ATOM 163 HD1 LYS A 10 -15.854 15.990 -33.177 1.00 0.00 A ATOM 164 HE2 LYS A 10 -16.365 13.730 -32.942 1.00 0.00 A ATOM 165 HE1 LYS A 10 -17.380 14.008 -31.528 1.00 0.00 A ATOM 166 HG2 LYS A 10 -14.892 16.635 -31.155 1.00 0.00 A ATOM 167 HG1 LYS A 10 -15.007 14.879 -31.015 1.00 0.00 A ATOM 168 HZ1 LYS A 10 -18.539 13.501 -33.708 1.00 0.00 A ATOM 169 HZ2 LYS A 10 -18.105 15.062 -34.194 1.00 0.00 A ATOM 170 HZ3 LYS A 10 -19.101 14.843 -32.844 1.00 0.00 A ATOM 171 N LYS A 10 -16.726 14.945 -27.594 1.00 0.00 A ATOM 172 NZ LYS A 10 -18.293 14.454 -33.372 1.00 0.00 A ATOM 173 O LYS A 10 -13.612 16.499 -28.354 1.00 0.00 A ATOM 174 C THR A 11 -13.338 17.530 -25.503 1.00 0.00 A ATOM 175 CA THR A 11 -14.467 18.162 -26.309 1.00 0.00 A ATOM 176 CB THR A 11 -15.327 19.032 -25.372 1.00 0.00 A ATOM 177 CG2 THR A 11 -16.501 19.640 -26.124 1.00 0.00 A ATOM 178 HN THR A 11 -16.201 17.013 -26.700 1.00 0.00 A ATOM 179 HA THR A 11 -14.041 18.801 -27.068 1.00 0.00 A ATOM 180 HB THR A 11 -14.713 19.832 -24.984 1.00 0.00 A ATOM 181 HG1 THR A 11 -15.672 18.717 -23.456 1.00 0.00 A ATOM 182 HG21 THR A 11 -17.303 18.919 -26.185 1.00 0.00 A ATOM 183 HG22 THR A 11 -16.187 19.914 -27.121 1.00 0.00 A ATOM 184 HG23 THR A 11 -16.846 20.519 -25.601 1.00 0.00 A ATOM 185 N THR A 11 -15.270 17.145 -26.976 1.00 0.00 A ATOM 186 O THR A 11 -12.184 17.950 -25.596 1.00 0.00 A ATOM 187 OG1 THR A 11 -15.812 18.243 -24.279 1.00 0.00 A ATOM 188 C LEU A 12 -12.837 14.314 -24.019 1.00 0.00 A ATOM 189 CA LEU A 12 -12.691 15.827 -23.889 1.00 0.00 A ATOM 190 CB LEU A 12 -12.839 16.241 -22.424 1.00 0.00 A ATOM 191 CD1 LEU A 12 -11.728 16.873 -20.268 1.00 0.00 A ATOM 192 CD2 LEU A 12 -11.385 14.588 -21.224 1.00 0.00 A ATOM 193 CG LEU A 12 -11.600 16.059 -21.546 1.00 0.00 A ATOM 194 HN LEU A 12 -14.612 16.229 -24.679 1.00 0.00 A ATOM 195 HA LEU A 12 -11.710 16.113 -24.238 1.00 0.00 A ATOM 196 HB2 LEU A 12 -13.110 17.285 -22.401 1.00 0.00 A ATOM 197 HB1 LEU A 12 -13.639 15.654 -21.994 1.00 0.00 A ATOM 198 HD11 LEU A 12 -12.666 16.644 -19.787 1.00 0.00 A ATOM 199 HD12 LEU A 12 -11.693 17.926 -20.506 1.00 0.00 A ATOM 200 HD13 LEU A 12 -10.912 16.628 -19.602 1.00 0.00 A ATOM 201 HD21 LEU A 12 -12.342 14.112 -21.063 1.00 0.00 A ATOM 202 HD22 LEU A 12 -10.784 14.499 -20.331 1.00 0.00 A ATOM 203 HD23 LEU A 12 -10.879 14.109 -22.049 1.00 0.00 A ATOM 204 HG LEU A 12 -10.731 16.416 -22.083 1.00 0.00 A ATOM 205 N LEU A 12 -13.677 16.518 -24.711 1.00 0.00 A ATOM 206 O LEU A 12 -13.929 13.769 -23.854 1.00 0.00 A ATOM 207 C LYS A 13 -10.628 11.555 -23.624 1.00 0.00 A ATOM 208 CA LYS A 13 -11.733 12.190 -24.461 1.00 0.00 A ATOM 209 CB LYS A 13 -11.557 11.807 -25.933 1.00 0.00 A ATOM 210 CD LYS A 13 -13.571 10.459 -26.593 1.00 0.00 A ATOM 211 CE LYS A 13 -13.090 9.470 -27.644 1.00 0.00 A ATOM 212 CG LYS A 13 -12.857 11.795 -26.718 1.00 0.00 A ATOM 213 HN LYS A 13 -10.890 14.132 -24.432 1.00 0.00 A ATOM 214 HA LYS A 13 -12.687 11.823 -24.114 1.00 0.00 A ATOM 215 HB2 LYS A 13 -10.886 12.514 -26.398 1.00 0.00 A ATOM 216 HB1 LYS A 13 -11.119 10.821 -25.985 1.00 0.00 A ATOM 217 HD2 LYS A 13 -13.378 10.048 -25.613 1.00 0.00 A ATOM 218 HD1 LYS A 13 -14.633 10.615 -26.717 1.00 0.00 A ATOM 219 HE2 LYS A 13 -13.900 8.798 -27.884 1.00 0.00 A ATOM 220 HE1 LYS A 13 -12.802 10.017 -28.529 1.00 0.00 A ATOM 221 HG2 LYS A 13 -13.503 12.573 -26.339 1.00 0.00 A ATOM 222 HG1 LYS A 13 -12.639 11.980 -27.760 1.00 0.00 A ATOM 223 HZ1 LYS A 13 -11.783 8.828 -26.147 1.00 0.00 A ATOM 224 HZ2 LYS A 13 -11.064 8.963 -27.671 1.00 0.00 A ATOM 225 HZ3 LYS A 13 -12.091 7.662 -27.333 1.00 0.00 A ATOM 226 N LYS A 13 -11.730 13.641 -24.313 1.00 0.00 A ATOM 227 NZ LYS A 13 -11.925 8.675 -27.165 1.00 0.00 A ATOM 228 O LYS A 13 -9.452 11.613 -23.983 1.00 0.00 A ATOM 229 C GLY A 14 -10.635 9.153 -20.856 1.00 0.00 A ATOM 230 CA GLY A 14 -10.042 10.310 -21.636 1.00 0.00 A ATOM 231 HN GLY A 14 -11.964 10.933 -22.269 1.00 0.00 A ATOM 232 HA2 GLY A 14 -9.223 9.943 -22.236 1.00 0.00 A ATOM 233 HA1 GLY A 14 -9.665 11.043 -20.938 1.00 0.00 A ATOM 234 N GLY A 14 -11.013 10.948 -22.506 1.00 0.00 A ATOM 235 O GLY A 14 -11.842 8.919 -20.902 1.00 0.00 A ATOM 236 C GLU A 15 -9.203 6.929 -18.278 1.00 0.00 A ATOM 237 CA GLU A 15 -10.231 7.286 -19.348 1.00 0.00 A ATOM 238 CB GLU A 15 -10.483 6.078 -20.252 1.00 0.00 A ATOM 239 CD GLU A 15 -9.682 3.991 -19.076 1.00 0.00 A ATOM 240 CG GLU A 15 -10.879 4.822 -19.493 1.00 0.00 A ATOM 241 HN GLU A 15 -8.833 8.663 -20.142 1.00 0.00 A ATOM 242 HA GLU A 15 -11.156 7.561 -18.863 1.00 0.00 A ATOM 243 HB2 GLU A 15 -11.276 6.320 -20.944 1.00 0.00 A ATOM 244 HB1 GLU A 15 -9.583 5.867 -20.809 1.00 0.00 A ATOM 245 HG2 GLU A 15 -11.425 5.109 -18.607 1.00 0.00 A ATOM 246 HG1 GLU A 15 -11.514 4.220 -20.126 1.00 0.00 A ATOM 247 N GLU A 15 -9.784 8.427 -20.139 1.00 0.00 A ATOM 248 O GLU A 15 -8.011 6.805 -18.562 1.00 0.00 A ATOM 249 OE1 GLU A 15 -9.588 3.646 -17.879 1.00 0.00 A ATOM 250 OE2 GLU A 15 -8.838 3.686 -19.945 1.00 0.00 A ATOM 251 C THR A 16 -9.456 5.412 -15.002 1.00 0.00 A ATOM 252 CA THR A 16 -8.796 6.425 -15.932 1.00 0.00 A ATOM 253 CB THR A 16 -8.409 7.674 -15.119 1.00 0.00 A ATOM 254 CG2 THR A 16 -7.857 8.762 -16.028 1.00 0.00 A ATOM 255 HN THR A 16 -10.633 6.877 -16.882 1.00 0.00 A ATOM 256 HA THR A 16 -7.894 5.991 -16.338 1.00 0.00 A ATOM 257 HB THR A 16 -7.645 7.399 -14.406 1.00 0.00 A ATOM 258 HG1 THR A 16 -9.454 9.117 -14.273 1.00 0.00 A ATOM 259 HG21 THR A 16 -6.999 8.382 -16.564 1.00 0.00 A ATOM 260 HG22 THR A 16 -7.562 9.613 -15.433 1.00 0.00 A ATOM 261 HG23 THR A 16 -8.617 9.061 -16.733 1.00 0.00 A ATOM 262 N THR A 16 -9.673 6.765 -17.045 1.00 0.00 A ATOM 263 O THR A 16 -10.675 5.235 -15.024 1.00 0.00 A ATOM 264 OG1 THR A 16 -9.550 8.172 -14.411 1.00 0.00 A ATOM 265 C THR A 17 -8.136 3.476 -12.142 1.00 0.00 A ATOM 266 CA THR A 17 -9.149 3.754 -13.248 1.00 0.00 A ATOM 267 CB THR A 17 -9.488 2.431 -13.961 1.00 0.00 A ATOM 268 CG2 THR A 17 -10.399 1.570 -13.100 1.00 0.00 A ATOM 269 HN THR A 17 -7.682 4.934 -14.215 1.00 0.00 A ATOM 270 HA THR A 17 -10.054 4.142 -12.805 1.00 0.00 A ATOM 271 HB THR A 17 -8.570 1.890 -14.140 1.00 0.00 A ATOM 272 HG1 THR A 17 -9.476 2.641 -15.922 1.00 0.00 A ATOM 273 HG21 THR A 17 -11.423 1.892 -13.224 1.00 0.00 A ATOM 274 HG22 THR A 17 -10.114 1.669 -12.063 1.00 0.00 A ATOM 275 HG23 THR A 17 -10.308 0.537 -13.402 1.00 0.00 A ATOM 276 N THR A 17 -8.644 4.749 -14.185 1.00 0.00 A ATOM 277 O THR A 17 -6.929 3.457 -12.382 1.00 0.00 A ATOM 278 OG1 THR A 17 -10.124 2.701 -15.216 1.00 0.00 A ATOM 279 C THR A 18 -8.581 2.452 -8.607 1.00 0.00 A ATOM 280 CA THR A 18 -7.775 2.984 -9.786 1.00 0.00 A ATOM 281 CB THR A 18 -7.008 4.244 -9.343 1.00 0.00 A ATOM 282 CG2 THR A 18 -7.968 5.390 -9.061 1.00 0.00 A ATOM 283 HN THR A 18 -9.607 3.289 -10.802 1.00 0.00 A ATOM 284 HA THR A 18 -7.054 2.236 -10.084 1.00 0.00 A ATOM 285 HB THR A 18 -6.341 4.540 -10.140 1.00 0.00 A ATOM 286 HG1 THR A 18 -6.809 3.980 -7.399 1.00 0.00 A ATOM 287 HG21 THR A 18 -8.629 5.522 -9.905 1.00 0.00 A ATOM 288 HG22 THR A 18 -7.407 6.298 -8.898 1.00 0.00 A ATOM 289 HG23 THR A 18 -8.550 5.164 -8.180 1.00 0.00 A ATOM 290 N THR A 18 -8.636 3.260 -10.929 1.00 0.00 A ATOM 291 O THR A 18 -9.800 2.608 -8.557 1.00 0.00 A ATOM 292 OG1 THR A 18 -6.237 3.961 -8.170 1.00 0.00 A ATOM 293 C GLU A 19 -8.428 2.222 -5.295 1.00 0.00 A ATOM 294 CA GLU A 19 -8.545 1.269 -6.480 1.00 0.00 A ATOM 295 CB GLU A 19 -7.932 -0.087 -6.121 1.00 0.00 A ATOM 296 CD GLU A 19 -8.126 -2.203 -4.756 1.00 0.00 A ATOM 297 CG GLU A 19 -8.662 -0.806 -4.999 1.00 0.00 A ATOM 298 HN GLU A 19 -6.920 1.731 -7.757 1.00 0.00 A ATOM 299 HA GLU A 19 -9.589 1.131 -6.714 1.00 0.00 A ATOM 300 HB2 GLU A 19 -7.948 -0.719 -6.997 1.00 0.00 A ATOM 301 HB1 GLU A 19 -6.907 0.065 -5.816 1.00 0.00 A ATOM 302 HG2 GLU A 19 -8.554 -0.233 -4.091 1.00 0.00 A ATOM 303 HG1 GLU A 19 -9.709 -0.877 -5.256 1.00 0.00 A ATOM 304 N GLU A 19 -7.891 1.824 -7.660 1.00 0.00 A ATOM 305 O GLU A 19 -7.520 3.050 -5.237 1.00 0.00 A ATOM 306 OE1 GLU A 19 -7.734 -2.867 -5.739 1.00 0.00 A ATOM 307 OE2 GLU A 19 -8.099 -2.634 -3.585 1.00 0.00 A ATOM 308 C ALA A 20 -9.501 2.116 -1.895 1.00 0.00 A ATOM 309 CA ALA A 20 -9.356 2.947 -3.165 1.00 0.00 A ATOM 310 CB ALA A 20 -10.473 3.977 -3.255 1.00 0.00 A ATOM 311 HN ALA A 20 -10.054 1.420 -4.453 1.00 0.00 A ATOM 312 HA ALA A 20 -8.415 3.476 -3.132 1.00 0.00 A ATOM 313 HB1 ALA A 20 -10.221 4.833 -2.646 1.00 0.00 A ATOM 314 HB2 ALA A 20 -10.595 4.288 -4.282 1.00 0.00 A ATOM 315 HB3 ALA A 20 -11.394 3.540 -2.899 1.00 0.00 A ATOM 316 N ALA A 20 -9.355 2.099 -4.350 1.00 0.00 A ATOM 317 O ALA A 20 -9.428 0.888 -1.933 1.00 0.00 A ATOM 318 C VAL A 21 -11.240 1.478 0.633 1.00 0.00 A ATOM 319 CA VAL A 21 -9.862 2.118 0.512 1.00 0.00 A ATOM 320 CB VAL A 21 -9.656 3.091 1.688 1.00 0.00 A ATOM 321 CG1 VAL A 21 -8.234 3.632 1.691 1.00 0.00 A ATOM 322 CG2 VAL A 21 -10.666 4.226 1.624 1.00 0.00 A ATOM 323 HN VAL A 21 -9.756 3.772 -0.804 1.00 0.00 A ATOM 324 HA VAL A 21 -9.110 1.345 0.576 1.00 0.00 A ATOM 325 HB VAL A 21 -9.813 2.549 2.609 1.00 0.00 A ATOM 326 HG11 VAL A 21 -8.243 4.669 1.389 1.00 0.00 A ATOM 327 HG12 VAL A 21 -7.818 3.548 2.685 1.00 0.00 A ATOM 328 HG13 VAL A 21 -7.631 3.062 0.999 1.00 0.00 A ATOM 329 HG21 VAL A 21 -11.505 3.996 2.264 1.00 0.00 A ATOM 330 HG22 VAL A 21 -10.201 5.143 1.956 1.00 0.00 A ATOM 331 HG23 VAL A 21 -11.010 4.345 0.607 1.00 0.00 A ATOM 332 N VAL A 21 -9.707 2.794 -0.770 1.00 0.00 A ATOM 333 O VAL A 21 -11.391 0.411 1.229 1.00 0.00 A ATOM 334 C ASP A 22 -14.388 2.064 -1.136 1.00 0.00 A ATOM 335 CA ASP A 22 -13.611 1.629 0.103 1.00 0.00 A ATOM 336 CB ASP A 22 -14.321 2.120 1.365 1.00 0.00 A ATOM 337 CG ASP A 22 -15.374 1.145 1.853 1.00 0.00 A ATOM 338 HN ASP A 22 -12.060 2.980 -0.400 1.00 0.00 A ATOM 339 HA ASP A 22 -13.565 0.551 0.123 1.00 0.00 A ATOM 340 HB2 ASP A 22 -13.592 2.257 2.151 1.00 0.00 A ATOM 341 HB1 ASP A 22 -14.800 3.065 1.156 1.00 0.00 A ATOM 342 N ASP A 22 -12.243 2.135 0.061 1.00 0.00 A ATOM 343 O ASP A 22 -14.022 3.030 -1.804 1.00 0.00 A ATOM 344 OD1 ASP A 22 -15.049 -0.050 2.010 1.00 0.00 A ATOM 345 OD2 ASP A 22 -16.523 1.578 2.079 1.00 0.00 A ATOM 346 C ALA A 23 -16.889 3.054 -2.481 1.00 0.00 A ATOM 347 CA ALA A 23 -16.294 1.654 -2.593 1.00 0.00 A ATOM 348 CB ALA A 23 -17.399 0.619 -2.744 1.00 0.00 A ATOM 349 HN ALA A 23 -15.705 0.584 -0.865 1.00 0.00 A ATOM 350 HA ALA A 23 -15.669 1.609 -3.474 1.00 0.00 A ATOM 351 HB1 ALA A 23 -18.343 1.057 -2.452 1.00 0.00 A ATOM 352 HB2 ALA A 23 -17.453 0.299 -3.773 1.00 0.00 A ATOM 353 HB3 ALA A 23 -17.185 -0.230 -2.112 1.00 0.00 A ATOM 354 N ALA A 23 -15.464 1.343 -1.436 1.00 0.00 A ATOM 355 O ALA A 23 -16.772 3.863 -3.400 1.00 0.00 A ATOM 356 C ALA A 24 -17.081 5.725 -1.002 1.00 0.00 A ATOM 357 CA ALA A 24 -18.139 4.634 -1.117 1.00 0.00 A ATOM 358 CB ALA A 24 -18.999 4.597 0.138 1.00 0.00 A ATOM 359 HN ALA A 24 -17.587 2.644 -0.653 1.00 0.00 A ATOM 360 HA ALA A 24 -18.781 4.855 -1.957 1.00 0.00 A ATOM 361 HB1 ALA A 24 -19.721 3.797 0.055 1.00 0.00 A ATOM 362 HB2 ALA A 24 -18.371 4.426 1.000 1.00 0.00 A ATOM 363 HB3 ALA A 24 -19.515 5.538 0.248 1.00 0.00 A ATOM 364 N ALA A 24 -17.527 3.331 -1.349 1.00 0.00 A ATOM 365 O ALA A 24 -17.291 6.857 -1.439 1.00 0.00 A ATOM 366 C THR A 25 -14.341 6.833 -1.584 1.00 0.00 A ATOM 367 CA THR A 25 -14.850 6.329 -0.238 1.00 0.00 A ATOM 368 CB THR A 25 -13.677 5.703 0.540 1.00 0.00 A ATOM 369 CG2 THR A 25 -12.550 6.708 0.721 1.00 0.00 A ATOM 370 HN THR A 25 -15.833 4.461 -0.085 1.00 0.00 A ATOM 371 HA THR A 25 -15.225 7.168 0.330 1.00 0.00 A ATOM 372 HB THR A 25 -13.302 4.860 -0.022 1.00 0.00 A ATOM 373 HG1 THR A 25 -14.832 5.819 2.134 1.00 0.00 A ATOM 374 HG21 THR A 25 -12.184 6.660 1.736 1.00 0.00 A ATOM 375 HG22 THR A 25 -12.918 7.703 0.517 1.00 0.00 A ATOM 376 HG23 THR A 25 -11.747 6.474 0.038 1.00 0.00 A ATOM 377 N THR A 25 -15.941 5.379 -0.412 1.00 0.00 A ATOM 378 O THR A 25 -14.039 8.016 -1.741 1.00 0.00 A ATOM 379 OG1 THR A 25 -14.127 5.248 1.821 1.00 0.00 A ATOM 380 C ALA A 26 -14.905 6.868 -4.729 1.00 0.00 A ATOM 381 CA ALA A 26 -13.777 6.282 -3.886 1.00 0.00 A ATOM 382 CB ALA A 26 -13.179 5.064 -4.575 1.00 0.00 A ATOM 383 HN ALA A 26 -14.503 5.001 -2.366 1.00 0.00 A ATOM 384 HA ALA A 26 -12.998 7.023 -3.779 1.00 0.00 A ATOM 385 HB1 ALA A 26 -13.118 4.247 -3.871 1.00 0.00 A ATOM 386 HB2 ALA A 26 -13.805 4.777 -5.406 1.00 0.00 A ATOM 387 HB3 ALA A 26 -12.189 5.304 -4.934 1.00 0.00 A ATOM 388 N ALA A 26 -14.247 5.928 -2.553 1.00 0.00 A ATOM 389 O ALA A 26 -14.661 7.627 -5.666 1.00 0.00 A ATOM 390 C GLU A 27 -17.509 8.492 -4.872 1.00 0.00 A ATOM 391 CA GLU A 27 -17.304 7.000 -5.116 1.00 0.00 A ATOM 392 CB GLU A 27 -18.556 6.226 -4.698 1.00 0.00 A ATOM 393 CD GLU A 27 -20.430 7.882 -4.338 1.00 0.00 A ATOM 394 CG GLU A 27 -19.846 6.815 -5.245 1.00 0.00 A ATOM 395 HN GLU A 27 -16.269 5.901 -3.631 1.00 0.00 A ATOM 396 HA GLU A 27 -17.128 6.840 -6.169 1.00 0.00 A ATOM 397 HB2 GLU A 27 -18.471 5.209 -5.051 1.00 0.00 A ATOM 398 HB1 GLU A 27 -18.617 6.219 -3.620 1.00 0.00 A ATOM 399 HG2 GLU A 27 -19.645 7.256 -6.210 1.00 0.00 A ATOM 400 HG1 GLU A 27 -20.570 6.022 -5.356 1.00 0.00 A ATOM 401 N GLU A 27 -16.139 6.510 -4.388 1.00 0.00 A ATOM 402 O GLU A 27 -17.902 9.232 -5.774 1.00 0.00 A ATOM 403 OE1 GLU A 27 -21.014 8.852 -4.865 1.00 0.00 A ATOM 404 OE2 GLU A 27 -20.302 7.747 -3.104 1.00 0.00 A ATOM 405 C LYS A 28 -16.279 11.176 -3.885 1.00 0.00 A ATOM 406 CA LYS A 28 -17.396 10.330 -3.280 1.00 0.00 A ATOM 407 CB LYS A 28 -17.400 10.485 -1.758 1.00 0.00 A ATOM 408 CD LYS A 28 -16.198 10.128 0.419 1.00 0.00 A ATOM 409 CE LYS A 28 -14.794 10.168 1.002 1.00 0.00 A ATOM 410 CG LYS A 28 -16.171 9.901 -1.084 1.00 0.00 A ATOM 411 HN LYS A 28 -16.932 8.289 -2.969 1.00 0.00 A ATOM 412 HA LYS A 28 -18.342 10.673 -3.671 1.00 0.00 A ATOM 413 HB2 LYS A 28 -17.453 11.536 -1.515 1.00 0.00 A ATOM 414 HB1 LYS A 28 -18.273 9.988 -1.360 1.00 0.00 A ATOM 415 HD2 LYS A 28 -16.688 11.068 0.624 1.00 0.00 A ATOM 416 HD1 LYS A 28 -16.749 9.323 0.885 1.00 0.00 A ATOM 417 HE2 LYS A 28 -14.430 9.157 1.101 1.00 0.00 A ATOM 418 HE1 LYS A 28 -14.153 10.716 0.326 1.00 0.00 A ATOM 419 HG2 LYS A 28 -16.135 8.839 -1.276 1.00 0.00 A ATOM 420 HG1 LYS A 28 -15.289 10.373 -1.494 1.00 0.00 A ATOM 421 HZ1 LYS A 28 -13.814 10.758 2.750 1.00 0.00 A ATOM 422 HZ2 LYS A 28 -15.443 10.364 2.977 1.00 0.00 A ATOM 423 HZ3 LYS A 28 -15.022 11.830 2.246 1.00 0.00 A ATOM 424 N LYS A 28 -17.242 8.927 -3.645 1.00 0.00 A ATOM 425 NZ LYS A 28 -14.767 10.827 2.337 1.00 0.00 A ATOM 426 O LYS A 28 -16.479 12.346 -4.210 1.00 0.00 A ATOM 427 C VAL A 29 -14.025 11.297 -6.124 1.00 0.00 A ATOM 428 CA VAL A 29 -13.955 11.272 -4.601 1.00 0.00 A ATOM 429 CB VAL A 29 -12.630 10.615 -4.170 1.00 0.00 A ATOM 430 CG1 VAL A 29 -11.446 11.353 -4.776 1.00 0.00 A ATOM 431 CG2 VAL A 29 -12.524 10.575 -2.653 1.00 0.00 A ATOM 432 HN VAL A 29 -15.005 9.641 -3.755 1.00 0.00 A ATOM 433 HA VAL A 29 -13.965 12.288 -4.233 1.00 0.00 A ATOM 434 HB VAL A 29 -12.619 9.600 -4.538 1.00 0.00 A ATOM 435 HG11 VAL A 29 -10.943 10.709 -5.481 1.00 0.00 A ATOM 436 HG12 VAL A 29 -11.795 12.241 -5.282 1.00 0.00 A ATOM 437 HG13 VAL A 29 -10.758 11.634 -3.992 1.00 0.00 A ATOM 438 HG21 VAL A 29 -12.357 11.573 -2.278 1.00 0.00 A ATOM 439 HG22 VAL A 29 -13.442 10.183 -2.238 1.00 0.00 A ATOM 440 HG23 VAL A 29 -11.700 9.939 -2.366 1.00 0.00 A ATOM 441 N VAL A 29 -15.103 10.575 -4.033 1.00 0.00 A ATOM 442 O VAL A 29 -13.812 12.336 -6.749 1.00 0.00 A ATOM 443 C PHE A 30 -15.453 11.019 -8.718 1.00 0.00 A ATOM 444 CA PHE A 30 -14.425 10.035 -8.166 1.00 0.00 A ATOM 445 CB PHE A 30 -14.803 8.607 -8.565 1.00 0.00 A ATOM 446 CD1 PHE A 30 -12.651 7.550 -7.825 1.00 0.00 A ATOM 447 CD2 PHE A 30 -13.467 7.050 -10.009 1.00 0.00 A ATOM 448 CE1 PHE A 30 -11.558 6.732 -8.042 1.00 0.00 A ATOM 449 CE2 PHE A 30 -12.376 6.230 -10.231 1.00 0.00 A ATOM 450 CG PHE A 30 -13.617 7.718 -8.804 1.00 0.00 A ATOM 451 CZ PHE A 30 -11.420 6.072 -9.247 1.00 0.00 A ATOM 452 HN PHE A 30 -14.486 9.352 -6.163 1.00 0.00 A ATOM 453 HA PHE A 30 -13.458 10.272 -8.582 1.00 0.00 A ATOM 454 HB2 PHE A 30 -15.395 8.166 -7.778 1.00 0.00 A ATOM 455 HB1 PHE A 30 -15.385 8.638 -9.474 1.00 0.00 A ATOM 456 HD1 PHE A 30 -12.758 8.067 -6.881 1.00 0.00 A ATOM 457 HD2 PHE A 30 -14.213 7.173 -10.780 1.00 0.00 A ATOM 458 HE1 PHE A 30 -10.813 6.611 -7.270 1.00 0.00 A ATOM 459 HE2 PHE A 30 -12.271 5.715 -11.174 1.00 0.00 A ATOM 460 HZ PHE A 30 -10.568 5.432 -9.418 1.00 0.00 A ATOM 461 N PHE A 30 -14.327 10.146 -6.716 1.00 0.00 A ATOM 462 O PHE A 30 -15.391 11.411 -9.884 1.00 0.00 A ATOM 463 C LYS A 31 -16.869 13.753 -8.460 1.00 0.00 A ATOM 464 CA LYS A 31 -17.441 12.352 -8.273 1.00 0.00 A ATOM 465 CB LYS A 31 -18.558 12.381 -7.228 1.00 0.00 A ATOM 466 CD LYS A 31 -20.977 11.842 -6.817 1.00 0.00 A ATOM 467 CE LYS A 31 -22.141 10.934 -7.184 1.00 0.00 A ATOM 468 CG LYS A 31 -19.702 11.430 -7.533 1.00 0.00 A ATOM 469 HN LYS A 31 -16.395 11.066 -6.955 1.00 0.00 A ATOM 470 HA LYS A 31 -17.848 12.013 -9.214 1.00 0.00 A ATOM 471 HB2 LYS A 31 -18.143 12.115 -6.267 1.00 0.00 A ATOM 472 HB1 LYS A 31 -18.957 13.384 -7.173 1.00 0.00 A ATOM 473 HD2 LYS A 31 -20.815 11.788 -5.751 1.00 0.00 A ATOM 474 HD1 LYS A 31 -21.223 12.858 -7.095 1.00 0.00 A ATOM 475 HE2 LYS A 31 -22.575 11.283 -8.108 1.00 0.00 A ATOM 476 HE1 LYS A 31 -21.768 9.930 -7.318 1.00 0.00 A ATOM 477 HG2 LYS A 31 -19.884 11.429 -8.598 1.00 0.00 A ATOM 478 HG1 LYS A 31 -19.426 10.435 -7.213 1.00 0.00 A ATOM 479 HZ1 LYS A 31 -24.136 10.912 -6.564 1.00 0.00 A ATOM 480 HZ2 LYS A 31 -23.108 11.775 -5.534 1.00 0.00 A ATOM 481 HZ3 LYS A 31 -23.087 10.083 -5.527 1.00 0.00 A ATOM 482 N LYS A 31 -16.399 11.414 -7.872 1.00 0.00 A ATOM 483 NZ LYS A 31 -23.191 10.925 -6.128 1.00 0.00 A ATOM 484 O LYS A 31 -17.373 14.536 -9.264 1.00 0.00 A ATOM 485 C GLN A 32 -14.107 15.382 -8.890 1.00 0.00 A ATOM 486 CA GLN A 32 -15.172 15.368 -7.799 1.00 0.00 A ATOM 487 CB GLN A 32 -14.547 15.742 -6.454 1.00 0.00 A ATOM 488 CD GLN A 32 -13.106 17.366 -5.162 1.00 0.00 A ATOM 489 CG GLN A 32 -13.658 16.974 -6.518 1.00 0.00 A ATOM 490 HN GLN A 32 -15.457 13.394 -7.091 1.00 0.00 A ATOM 491 HA GLN A 32 -15.932 16.094 -8.047 1.00 0.00 A ATOM 492 HB2 GLN A 32 -15.337 15.931 -5.743 1.00 0.00 A ATOM 493 HB1 GLN A 32 -13.950 14.913 -6.105 1.00 0.00 A ATOM 494 HE21 GLN A 32 -12.652 15.470 -4.771 1.00 0.00 A ATOM 495 HE22 GLN A 32 -12.261 16.607 -3.531 1.00 0.00 A ATOM 496 HG2 GLN A 32 -12.831 16.771 -7.181 1.00 0.00 A ATOM 497 HG1 GLN A 32 -14.236 17.799 -6.908 1.00 0.00 A ATOM 498 N GLN A 32 -15.813 14.061 -7.714 1.00 0.00 A ATOM 499 NE2 GLN A 32 -12.625 16.382 -4.411 1.00 0.00 A ATOM 500 O GLN A 32 -13.733 16.442 -9.393 1.00 0.00 A ATOM 501 OE1 GLN A 32 -13.112 18.541 -4.793 1.00 0.00 A ATOM 502 C TYR A 33 -13.001 14.827 -11.546 1.00 0.00 A ATOM 503 CA TYR A 33 -12.597 14.076 -10.281 1.00 0.00 A ATOM 504 CB TYR A 33 -12.347 12.603 -10.608 1.00 0.00 A ATOM 505 CD1 TYR A 33 -10.271 11.171 -10.476 1.00 0.00 A ATOM 506 CD2 TYR A 33 -11.014 12.261 -8.490 1.00 0.00 A ATOM 507 CE1 TYR A 33 -9.212 10.618 -9.782 1.00 0.00 A ATOM 508 CE2 TYR A 33 -9.957 11.714 -7.789 1.00 0.00 A ATOM 509 CG TYR A 33 -11.189 12.001 -9.844 1.00 0.00 A ATOM 510 CZ TYR A 33 -9.059 10.893 -8.439 1.00 0.00 A ATOM 511 HN TYR A 33 -13.959 13.390 -8.814 1.00 0.00 A ATOM 512 HA TYR A 33 -11.685 14.508 -9.895 1.00 0.00 A ATOM 513 HB2 TYR A 33 -13.232 12.033 -10.370 1.00 0.00 A ATOM 514 HB1 TYR A 33 -12.135 12.506 -11.662 1.00 0.00 A ATOM 515 HD1 TYR A 33 -10.394 10.958 -11.528 1.00 0.00 A ATOM 516 HD2 TYR A 33 -11.719 12.904 -7.984 1.00 0.00 A ATOM 517 HE1 TYR A 33 -8.509 9.975 -10.291 1.00 0.00 A ATOM 518 HE2 TYR A 33 -9.837 11.928 -6.737 1.00 0.00 A ATOM 519 HH TYR A 33 -7.399 9.927 -8.359 1.00 0.00 A ATOM 520 N TYR A 33 -13.622 14.200 -9.251 1.00 0.00 A ATOM 521 O TYR A 33 -12.301 15.736 -11.993 1.00 0.00 A ATOM 522 OH TYR A 33 -8.006 10.345 -7.744 1.00 0.00 A ATOM 523 C PHE A 34 -15.212 16.457 -13.025 1.00 0.00 A ATOM 524 CA PHE A 34 -14.637 15.077 -13.331 1.00 0.00 A ATOM 525 CB PHE A 34 -15.706 14.202 -13.987 1.00 0.00 A ATOM 526 CD1 PHE A 34 -17.333 13.325 -12.290 1.00 0.00 A ATOM 527 CD2 PHE A 34 -17.977 15.202 -13.612 1.00 0.00 A ATOM 528 CE1 PHE A 34 -18.552 13.361 -11.638 1.00 0.00 A ATOM 529 CE2 PHE A 34 -19.197 15.243 -12.964 1.00 0.00 A ATOM 530 CG PHE A 34 -17.032 14.244 -13.282 1.00 0.00 A ATOM 531 CZ PHE A 34 -19.485 14.321 -11.977 1.00 0.00 A ATOM 532 HN PHE A 34 -14.652 13.711 -11.713 1.00 0.00 A ATOM 533 HA PHE A 34 -13.807 15.189 -14.011 1.00 0.00 A ATOM 534 HB2 PHE A 34 -15.861 14.535 -15.002 1.00 0.00 A ATOM 535 HB1 PHE A 34 -15.366 13.177 -13.997 1.00 0.00 A ATOM 536 HD1 PHE A 34 -16.603 12.573 -12.024 1.00 0.00 A ATOM 537 HD2 PHE A 34 -17.753 15.923 -14.384 1.00 0.00 A ATOM 538 HE1 PHE A 34 -18.774 12.638 -10.867 1.00 0.00 A ATOM 539 HE2 PHE A 34 -19.925 15.994 -13.230 1.00 0.00 A ATOM 540 HZ PHE A 34 -20.437 14.351 -11.469 1.00 0.00 A ATOM 541 N PHE A 34 -14.137 14.441 -12.117 1.00 0.00 A ATOM 542 O PHE A 34 -15.291 17.317 -13.901 1.00 0.00 A ATOM 543 C ASN A 35 -15.267 19.095 -11.741 1.00 0.00 A ATOM 544 CA ASN A 35 -16.180 17.936 -11.351 1.00 0.00 A ATOM 545 CB ASN A 35 -16.409 17.939 -9.838 1.00 0.00 A ATOM 546 CG ASN A 35 -17.227 19.132 -9.380 1.00 0.00 A ATOM 547 HN ASN A 35 -15.523 15.937 -11.119 1.00 0.00 A ATOM 548 HA ASN A 35 -17.129 18.057 -11.850 1.00 0.00 A ATOM 549 HB2 ASN A 35 -16.934 17.038 -9.558 1.00 0.00 A ATOM 550 HB1 ASN A 35 -15.454 17.966 -9.335 1.00 0.00 A ATOM 551 HD21 ASN A 35 -15.618 19.943 -8.539 1.00 0.00 A ATOM 552 HD22 ASN A 35 -17.080 20.851 -8.394 1.00 0.00 A ATOM 553 N ASN A 35 -15.611 16.661 -11.773 1.00 0.00 A ATOM 554 ND2 ASN A 35 -16.576 20.070 -8.703 1.00 0.00 A ATOM 555 O ASN A 35 -15.736 20.161 -12.138 1.00 0.00 A ATOM 556 OD1 ASN A 35 -18.429 19.207 -9.632 1.00 0.00 A ATOM 557 C ASP A 36 -13.005 20.197 -13.464 1.00 0.00 A ATOM 558 CA ASP A 36 -12.982 19.902 -11.967 1.00 0.00 A ATOM 559 CB ASP A 36 -11.581 19.460 -11.543 1.00 0.00 A ATOM 560 CG ASP A 36 -10.664 20.634 -11.261 1.00 0.00 A ATOM 561 HN ASP A 36 -13.649 18.005 -11.303 1.00 0.00 A ATOM 562 HA ASP A 36 -13.244 20.802 -11.432 1.00 0.00 A ATOM 563 HB2 ASP A 36 -11.655 18.862 -10.646 1.00 0.00 A ATOM 564 HB1 ASP A 36 -11.144 18.866 -12.332 1.00 0.00 A ATOM 565 N ASP A 36 -13.962 18.877 -11.625 1.00 0.00 A ATOM 566 O ASP A 36 -12.765 21.327 -13.887 1.00 0.00 A ATOM 567 OD1 ASP A 36 -9.696 20.829 -12.027 1.00 0.00 A ATOM 568 OD2 ASP A 36 -10.915 21.359 -10.276 1.00 0.00 A ATOM 569 C ASN A 37 -14.582 20.110 -16.131 1.00 0.00 A ATOM 570 CA ASN A 37 -13.345 19.322 -15.709 1.00 0.00 A ATOM 571 CB ASN A 37 -13.347 17.949 -16.385 1.00 0.00 A ATOM 572 CG ASN A 37 -12.069 17.175 -16.124 1.00 0.00 A ATOM 573 HN ASN A 37 -13.475 18.295 -13.863 1.00 0.00 A ATOM 574 HA ASN A 37 -12.464 19.864 -16.018 1.00 0.00 A ATOM 575 HB2 ASN A 37 -14.178 17.370 -16.009 1.00 0.00 A ATOM 576 HB1 ASN A 37 -13.456 18.078 -17.451 1.00 0.00 A ATOM 577 HD21 ASN A 37 -12.604 15.796 -17.453 1.00 0.00 A ATOM 578 HD22 ASN A 37 -11.086 15.535 -16.669 1.00 0.00 A ATOM 579 N ASN A 37 -13.293 19.172 -14.260 1.00 0.00 A ATOM 580 ND2 ASN A 37 -11.903 16.056 -16.819 1.00 0.00 A ATOM 581 O ASN A 37 -14.650 20.630 -17.244 1.00 0.00 A ATOM 582 OD1 ASN A 37 -11.241 17.578 -15.307 1.00 0.00 A ATOM 583 C GLY A 38 -17.537 20.325 -16.700 1.00 0.00 A ATOM 584 CA GLY A 38 -16.779 20.920 -15.530 1.00 0.00 A ATOM 585 HN GLY A 38 -15.449 19.759 -14.361 1.00 0.00 A ATOM 586 HA2 GLY A 38 -17.415 20.905 -14.657 1.00 0.00 A ATOM 587 HA1 GLY A 38 -16.527 21.944 -15.762 1.00 0.00 A ATOM 588 N GLY A 38 -15.558 20.193 -15.233 1.00 0.00 A ATOM 589 O GLY A 38 -18.151 21.051 -17.483 1.00 0.00 A ATOM 590 C ILE A 39 -19.693 18.344 -17.705 1.00 0.00 A ATOM 591 CA ILE A 39 -18.182 18.312 -17.904 1.00 0.00 A ATOM 592 CB ILE A 39 -17.721 16.847 -18.020 1.00 0.00 A ATOM 593 CD1 ILE A 39 -15.621 15.409 -18.004 1.00 0.00 A ATOM 594 CG1 ILE A 39 -16.210 16.781 -18.249 1.00 0.00 A ATOM 595 CG2 ILE A 39 -18.464 16.146 -19.147 1.00 0.00 A ATOM 596 HN ILE A 39 -16.988 18.479 -16.165 1.00 0.00 A ATOM 597 HA ILE A 39 -17.940 18.818 -18.828 1.00 0.00 A ATOM 598 HB ILE A 39 -17.961 16.344 -17.096 1.00 0.00 A ATOM 599 HD11 ILE A 39 -14.728 15.289 -18.599 1.00 0.00 A ATOM 600 HD12 ILE A 39 -15.375 15.304 -16.958 1.00 0.00 A ATOM 601 HD13 ILE A 39 -16.342 14.653 -18.281 1.00 0.00 A ATOM 602 HG12 ILE A 39 -15.994 17.056 -19.269 1.00 0.00 A ATOM 603 HG11 ILE A 39 -15.722 17.477 -17.582 1.00 0.00 A ATOM 604 HG21 ILE A 39 -17.863 15.330 -19.522 1.00 0.00 A ATOM 605 HG22 ILE A 39 -19.401 15.759 -18.775 1.00 0.00 A ATOM 606 HG23 ILE A 39 -18.656 16.848 -19.944 1.00 0.00 A ATOM 607 N ILE A 39 -17.494 19.003 -16.821 1.00 0.00 A ATOM 608 O ILE A 39 -20.213 17.797 -16.733 1.00 0.00 A ATOM 609 C ASP A 40 -22.508 18.027 -19.434 1.00 0.00 A ATOM 610 CA ASP A 40 -21.846 19.089 -18.561 1.00 0.00 A ATOM 611 CB ASP A 40 -22.304 20.482 -18.996 1.00 0.00 A ATOM 612 CG ASP A 40 -23.684 20.828 -18.472 1.00 0.00 A ATOM 613 HN ASP A 40 -19.921 19.404 -19.385 1.00 0.00 A ATOM 614 HA ASP A 40 -22.140 18.927 -17.535 1.00 0.00 A ATOM 615 HB2 ASP A 40 -21.604 21.216 -18.624 1.00 0.00 A ATOM 616 HB1 ASP A 40 -22.326 20.526 -20.075 1.00 0.00 A ATOM 617 N ASP A 40 -20.393 18.988 -18.633 1.00 0.00 A ATOM 618 O ASP A 40 -22.218 17.918 -20.625 1.00 0.00 A ATOM 619 OD1 ASP A 40 -24.668 20.624 -19.213 1.00 0.00 A ATOM 620 OD2 ASP A 40 -23.779 21.301 -17.321 1.00 0.00 A ATOM 621 C GLY A 41 -24.804 15.224 -18.658 1.00 0.00 A ATOM 622 CA GLY A 41 -24.088 16.201 -19.569 1.00 0.00 A ATOM 623 HN GLY A 41 -23.591 17.378 -17.880 1.00 0.00 A ATOM 624 HA2 GLY A 41 -24.811 16.658 -20.229 1.00 0.00 A ATOM 625 HA1 GLY A 41 -23.366 15.660 -20.163 1.00 0.00 A ATOM 626 N GLY A 41 -23.400 17.245 -18.832 1.00 0.00 A ATOM 627 O GLY A 41 -25.269 15.597 -17.582 1.00 0.00 A ATOM 628 C GLU A 42 -24.551 12.146 -17.479 1.00 0.00 A ATOM 629 CA GLU A 42 -25.560 12.938 -18.307 1.00 0.00 A ATOM 630 CB GLU A 42 -26.338 11.992 -19.224 1.00 0.00 A ATOM 631 CD GLU A 42 -28.174 10.258 -19.284 1.00 0.00 A ATOM 632 CG GLU A 42 -27.037 10.864 -18.484 1.00 0.00 A ATOM 633 HN GLU A 42 -24.502 13.735 -19.958 1.00 0.00 A ATOM 634 HA GLU A 42 -26.253 13.425 -17.637 1.00 0.00 A ATOM 635 HB2 GLU A 42 -27.084 12.561 -19.759 1.00 0.00 A ATOM 636 HB1 GLU A 42 -25.652 11.556 -19.936 1.00 0.00 A ATOM 637 HG2 GLU A 42 -26.316 10.090 -18.268 1.00 0.00 A ATOM 638 HG1 GLU A 42 -27.435 11.251 -17.557 1.00 0.00 A ATOM 639 N GLU A 42 -24.893 13.970 -19.091 1.00 0.00 A ATOM 640 O GLU A 42 -24.002 11.146 -17.942 1.00 0.00 A ATOM 641 OE1 GLU A 42 -29.153 9.793 -18.663 1.00 0.00 A ATOM 642 OE2 GLU A 42 -28.084 10.247 -20.529 1.00 0.00 A ATOM 643 C TRP A 43 -24.091 10.969 -14.431 1.00 0.00 A ATOM 644 CA TRP A 43 -23.370 11.937 -15.363 1.00 0.00 A ATOM 645 CB TRP A 43 -22.595 12.971 -14.544 1.00 0.00 A ATOM 646 CD1 TRP A 43 -24.023 15.062 -14.148 1.00 0.00 A ATOM 647 CD2 TRP A 43 -23.923 13.671 -12.396 1.00 0.00 A ATOM 648 CE2 TRP A 43 -24.731 14.772 -12.051 1.00 0.00 A ATOM 649 CE3 TRP A 43 -23.717 12.664 -11.450 1.00 0.00 A ATOM 650 CG TRP A 43 -23.480 13.877 -13.742 1.00 0.00 A ATOM 651 CH2 TRP A 43 -25.112 13.890 -9.893 1.00 0.00 A ATOM 652 CZ2 TRP A 43 -25.331 14.891 -10.800 1.00 0.00 A ATOM 653 CZ3 TRP A 43 -24.312 12.784 -10.208 1.00 0.00 A ATOM 654 HN TRP A 43 -24.782 13.404 -15.943 1.00 0.00 A ATOM 655 HA TRP A 43 -22.674 11.380 -15.973 1.00 0.00 A ATOM 656 HB2 TRP A 43 -21.936 12.458 -13.859 1.00 0.00 A ATOM 657 HB1 TRP A 43 -22.009 13.583 -15.213 1.00 0.00 A ATOM 658 HD1 TRP A 43 -23.871 15.497 -15.124 1.00 0.00 A ATOM 659 HE1 TRP A 43 -25.266 16.454 -13.185 1.00 0.00 A ATOM 660 HE3 TRP A 43 -23.104 11.803 -11.674 1.00 0.00 A ATOM 661 HH2 TRP A 43 -25.557 13.943 -8.911 1.00 0.00 A ATOM 662 HZ2 TRP A 43 -25.951 15.737 -10.541 1.00 0.00 A ATOM 663 HZ3 TRP A 43 -24.164 12.015 -9.464 1.00 0.00 A ATOM 664 N TRP A 43 -24.313 12.601 -16.255 1.00 0.00 A ATOM 665 NE1 TRP A 43 -24.776 15.606 -13.136 1.00 0.00 A ATOM 666 O TRP A 43 -25.033 11.347 -13.734 1.00 0.00 A ATOM 667 C THR A 44 -23.252 7.583 -13.264 1.00 0.00 A ATOM 668 CA THR A 44 -24.247 8.694 -13.579 1.00 0.00 A ATOM 669 CB THR A 44 -25.493 8.080 -14.243 1.00 0.00 A ATOM 670 CG2 THR A 44 -26.496 7.622 -13.195 1.00 0.00 A ATOM 671 HN THR A 44 -22.889 9.476 -15.002 1.00 0.00 A ATOM 672 HA THR A 44 -24.552 9.163 -12.654 1.00 0.00 A ATOM 673 HB THR A 44 -25.186 7.222 -14.825 1.00 0.00 A ATOM 674 HG1 THR A 44 -25.540 9.193 -15.871 1.00 0.00 A ATOM 675 HG21 THR A 44 -27.486 7.945 -13.478 1.00 0.00 A ATOM 676 HG22 THR A 44 -26.237 8.050 -12.238 1.00 0.00 A ATOM 677 HG23 THR A 44 -26.475 6.545 -13.124 1.00 0.00 A ATOM 678 N THR A 44 -23.643 9.717 -14.424 1.00 0.00 A ATOM 679 O THR A 44 -22.290 7.370 -14.003 1.00 0.00 A ATOM 680 OG1 THR A 44 -26.108 9.038 -15.112 1.00 0.00 A ATOM 681 C TYR A 45 -23.253 4.433 -12.042 1.00 0.00 A ATOM 682 CA TYR A 45 -22.613 5.787 -11.752 1.00 0.00 A ATOM 683 CB TYR A 45 -22.289 5.902 -10.261 1.00 0.00 A ATOM 684 CD1 TYR A 45 -19.927 6.340 -9.483 1.00 0.00 A ATOM 685 CD2 TYR A 45 -21.252 8.202 -10.158 1.00 0.00 A ATOM 686 CE1 TYR A 45 -18.870 7.185 -9.208 1.00 0.00 A ATOM 687 CE2 TYR A 45 -20.200 9.055 -9.887 1.00 0.00 A ATOM 688 CG TYR A 45 -21.135 6.832 -9.962 1.00 0.00 A ATOM 689 CZ TYR A 45 -19.011 8.542 -9.412 1.00 0.00 A ATOM 690 HN TYR A 45 -24.272 7.094 -11.616 1.00 0.00 A ATOM 691 HA TYR A 45 -21.695 5.868 -12.317 1.00 0.00 A ATOM 692 HB2 TYR A 45 -23.157 6.274 -9.739 1.00 0.00 A ATOM 693 HB1 TYR A 45 -22.035 4.924 -9.879 1.00 0.00 A ATOM 694 HD1 TYR A 45 -19.819 5.276 -9.325 1.00 0.00 A ATOM 695 HD2 TYR A 45 -22.185 8.601 -10.530 1.00 0.00 A ATOM 696 HE1 TYR A 45 -17.938 6.784 -8.836 1.00 0.00 A ATOM 697 HE2 TYR A 45 -20.310 10.118 -10.046 1.00 0.00 A ATOM 698 HH TYR A 45 -17.947 10.100 -9.784 1.00 0.00 A ATOM 699 N TYR A 45 -23.490 6.877 -12.165 1.00 0.00 A ATOM 700 O TYR A 45 -24.345 4.134 -11.560 1.00 0.00 A ATOM 701 OH TYR A 45 -17.961 9.389 -9.139 1.00 0.00 A ATOM 702 C ASP A 46 -22.833 1.304 -12.048 1.00 0.00 A ATOM 703 CA ASP A 46 -23.062 2.294 -13.186 1.00 0.00 A ATOM 704 CB ASP A 46 -22.378 1.792 -14.459 1.00 0.00 A ATOM 705 CG ASP A 46 -22.489 2.780 -15.604 1.00 0.00 A ATOM 706 HN ASP A 46 -21.697 3.913 -13.185 1.00 0.00 A ATOM 707 HA ASP A 46 -24.123 2.376 -13.367 1.00 0.00 A ATOM 708 HB2 ASP A 46 -21.331 1.622 -14.255 1.00 0.00 A ATOM 709 HB1 ASP A 46 -22.837 0.862 -14.764 1.00 0.00 A ATOM 710 N ASP A 46 -22.563 3.618 -12.832 1.00 0.00 A ATOM 711 O ASP A 46 -21.749 0.737 -11.914 1.00 0.00 A ATOM 712 OD1 ASP A 46 -23.601 3.303 -15.831 1.00 0.00 A ATOM 713 OD2 ASP A 46 -21.465 3.030 -16.272 1.00 0.00 A ATOM 714 C ASP A 47 -23.420 -1.224 -10.576 1.00 0.00 A ATOM 715 CA ASP A 47 -23.772 0.183 -10.102 1.00 0.00 A ATOM 716 CB ASP A 47 -25.092 0.160 -9.331 1.00 0.00 A ATOM 717 CG ASP A 47 -26.137 -0.714 -9.998 1.00 0.00 A ATOM 718 HN ASP A 47 -24.699 1.586 -11.389 1.00 0.00 A ATOM 719 HA ASP A 47 -22.989 0.535 -9.447 1.00 0.00 A ATOM 720 HB2 ASP A 47 -24.913 -0.221 -8.336 1.00 0.00 A ATOM 721 HB1 ASP A 47 -25.480 1.165 -9.263 1.00 0.00 A ATOM 722 N ASP A 47 -23.860 1.104 -11.230 1.00 0.00 A ATOM 723 O ASP A 47 -22.900 -2.035 -9.810 1.00 0.00 A ATOM 724 OD1 ASP A 47 -26.221 -1.910 -9.648 1.00 0.00 A ATOM 725 OD2 ASP A 47 -26.870 -0.201 -10.868 1.00 0.00 A ATOM 726 C ALA A 48 -21.971 -3.217 -12.168 1.00 0.00 A ATOM 727 CA ALA A 48 -23.420 -2.813 -12.418 1.00 0.00 A ATOM 728 CB ALA A 48 -23.720 -2.811 -13.910 1.00 0.00 A ATOM 729 HN ALA A 48 -24.121 -0.817 -12.403 1.00 0.00 A ATOM 730 HA ALA A 48 -24.071 -3.536 -11.946 1.00 0.00 A ATOM 731 HB1 ALA A 48 -24.541 -3.483 -14.112 1.00 0.00 A ATOM 732 HB2 ALA A 48 -23.986 -1.812 -14.221 1.00 0.00 A ATOM 733 HB3 ALA A 48 -22.845 -3.136 -14.453 1.00 0.00 A ATOM 734 N ALA A 48 -23.707 -1.505 -11.842 1.00 0.00 A ATOM 735 O ALA A 48 -21.691 -4.092 -11.347 1.00 0.00 A ATOM 736 C THR A 49 -18.896 -1.715 -12.065 1.00 0.00 A ATOM 737 CA THR A 49 -19.631 -2.868 -12.739 1.00 0.00 A ATOM 738 CB THR A 49 -18.975 -3.152 -14.104 1.00 0.00 A ATOM 739 CG2 THR A 49 -19.725 -4.247 -14.847 1.00 0.00 A ATOM 740 HN THR A 49 -21.336 -1.888 -13.520 1.00 0.00 A ATOM 741 HA THR A 49 -19.533 -3.752 -12.126 1.00 0.00 A ATOM 742 HB THR A 49 -17.959 -3.480 -13.937 1.00 0.00 A ATOM 743 HG1 THR A 49 -19.814 -1.836 -15.310 1.00 0.00 A ATOM 744 HG21 THR A 49 -20.769 -3.982 -14.922 1.00 0.00 A ATOM 745 HG22 THR A 49 -19.627 -5.179 -14.309 1.00 0.00 A ATOM 746 HG23 THR A 49 -19.310 -4.359 -15.837 1.00 0.00 A ATOM 747 N THR A 49 -21.051 -2.575 -12.882 1.00 0.00 A ATOM 748 O THR A 49 -17.686 -1.556 -12.228 1.00 0.00 A ATOM 749 OG1 THR A 49 -18.957 -1.959 -14.895 1.00 0.00 A ATOM 750 C LYS A 50 -18.249 1.102 -11.561 1.00 0.00 A ATOM 751 CA LYS A 50 -19.053 0.226 -10.605 1.00 0.00 A ATOM 752 CB LYS A 50 -18.157 -0.256 -9.462 1.00 0.00 A ATOM 753 CD LYS A 50 -19.191 -2.377 -8.600 1.00 0.00 A ATOM 754 CE LYS A 50 -19.677 -3.099 -7.353 1.00 0.00 A ATOM 755 CG LYS A 50 -18.922 -0.907 -8.323 1.00 0.00 A ATOM 756 HN LYS A 50 -20.594 -1.090 -11.215 1.00 0.00 A ATOM 757 HA LYS A 50 -19.862 0.811 -10.195 1.00 0.00 A ATOM 758 HB2 LYS A 50 -17.452 -0.975 -9.852 1.00 0.00 A ATOM 759 HB1 LYS A 50 -17.614 0.590 -9.066 1.00 0.00 A ATOM 760 HD2 LYS A 50 -19.947 -2.457 -9.367 1.00 0.00 A ATOM 761 HD1 LYS A 50 -18.277 -2.842 -8.943 1.00 0.00 A ATOM 762 HE2 LYS A 50 -20.264 -2.414 -6.761 1.00 0.00 A ATOM 763 HE1 LYS A 50 -20.293 -3.934 -7.654 1.00 0.00 A ATOM 764 HG2 LYS A 50 -18.341 -0.823 -7.417 1.00 0.00 A ATOM 765 HG1 LYS A 50 -19.866 -0.395 -8.196 1.00 0.00 A ATOM 766 HZ1 LYS A 50 -18.270 -2.891 -5.823 1.00 0.00 A ATOM 767 HZ2 LYS A 50 -17.725 -3.810 -7.134 1.00 0.00 A ATOM 768 HZ3 LYS A 50 -18.824 -4.476 -6.034 1.00 0.00 A ATOM 769 N LYS A 50 -19.634 -0.912 -11.306 1.00 0.00 A ATOM 770 NZ LYS A 50 -18.545 -3.605 -6.528 1.00 0.00 A ATOM 771 O LYS A 50 -17.123 1.497 -11.259 1.00 0.00 A ATOM 772 C THR A 51 -18.907 3.554 -13.906 1.00 0.00 A ATOM 773 CA THR A 51 -18.174 2.231 -13.716 1.00 0.00 A ATOM 774 CB THR A 51 -18.081 1.508 -15.073 1.00 0.00 A ATOM 775 CG2 THR A 51 -17.235 2.305 -16.054 1.00 0.00 A ATOM 776 HN THR A 51 -19.734 1.057 -12.899 1.00 0.00 A ATOM 777 HA THR A 51 -17.170 2.434 -13.370 1.00 0.00 A ATOM 778 HB THR A 51 -19.078 1.408 -15.478 1.00 0.00 A ATOM 779 HG1 THR A 51 -17.143 -0.098 -15.727 1.00 0.00 A ATOM 780 HG21 THR A 51 -17.793 2.463 -16.965 1.00 0.00 A ATOM 781 HG22 THR A 51 -16.330 1.759 -16.275 1.00 0.00 A ATOM 782 HG23 THR A 51 -16.982 3.260 -15.618 1.00 0.00 A ATOM 783 N THR A 51 -18.835 1.403 -12.716 1.00 0.00 A ATOM 784 O THR A 51 -20.123 3.579 -14.099 1.00 0.00 A ATOM 785 OG1 THR A 51 -17.515 0.205 -14.896 1.00 0.00 A ATOM 786 C PHE A 52 -18.641 6.438 -15.471 1.00 0.00 A ATOM 787 CA PHE A 52 -18.741 5.980 -14.019 1.00 0.00 A ATOM 788 CB PHE A 52 -18.038 6.985 -13.105 1.00 0.00 A ATOM 789 CD1 PHE A 52 -17.614 9.371 -13.755 1.00 0.00 A ATOM 790 CD2 PHE A 52 -19.809 8.763 -13.050 1.00 0.00 A ATOM 791 CE1 PHE A 52 -18.032 10.675 -13.943 1.00 0.00 A ATOM 792 CE2 PHE A 52 -20.233 10.065 -13.236 1.00 0.00 A ATOM 793 CG PHE A 52 -18.496 8.401 -13.307 1.00 0.00 A ATOM 794 CZ PHE A 52 -19.343 11.023 -13.682 1.00 0.00 A ATOM 795 HN PHE A 52 -17.197 4.568 -13.696 1.00 0.00 A ATOM 796 HA PHE A 52 -19.783 5.922 -13.743 1.00 0.00 A ATOM 797 HB2 PHE A 52 -18.229 6.720 -12.076 1.00 0.00 A ATOM 798 HB1 PHE A 52 -16.976 6.948 -13.291 1.00 0.00 A ATOM 799 HD1 PHE A 52 -16.587 9.100 -13.959 1.00 0.00 A ATOM 800 HD2 PHE A 52 -20.506 8.015 -12.700 1.00 0.00 A ATOM 801 HE1 PHE A 52 -17.333 11.422 -14.291 1.00 0.00 A ATOM 802 HE2 PHE A 52 -21.258 10.334 -13.031 1.00 0.00 A ATOM 803 HZ PHE A 52 -19.671 12.041 -13.829 1.00 0.00 A ATOM 804 N PHE A 52 -18.161 4.652 -13.852 1.00 0.00 A ATOM 805 O PHE A 52 -17.546 6.631 -16.000 1.00 0.00 A ATOM 806 C THR A 53 -20.649 8.327 -17.653 1.00 0.00 A ATOM 807 CA THR A 53 -19.837 7.046 -17.502 1.00 0.00 A ATOM 808 CB THR A 53 -20.440 5.959 -18.411 1.00 0.00 A ATOM 809 CG2 THR A 53 -20.117 6.234 -19.872 1.00 0.00 A ATOM 810 HN THR A 53 -20.633 6.442 -15.636 1.00 0.00 A ATOM 811 HA THR A 53 -18.823 7.233 -17.825 1.00 0.00 A ATOM 812 HB THR A 53 -21.514 5.963 -18.288 1.00 0.00 A ATOM 813 HG1 THR A 53 -20.637 4.021 -18.100 1.00 0.00 A ATOM 814 HG21 THR A 53 -19.333 6.974 -19.934 1.00 0.00 A ATOM 815 HG22 THR A 53 -21.000 6.603 -20.372 1.00 0.00 A ATOM 816 HG23 THR A 53 -19.789 5.321 -20.346 1.00 0.00 A ATOM 817 N THR A 53 -19.793 6.611 -16.111 1.00 0.00 A ATOM 818 O THR A 53 -21.630 8.539 -16.938 1.00 0.00 A ATOM 819 OG1 THR A 53 -19.933 4.672 -18.040 1.00 0.00 A ATOM 820 C ILE A 54 -21.307 10.579 -20.301 1.00 0.00 A ATOM 821 CA ILE A 54 -20.928 10.437 -18.831 1.00 0.00 A ATOM 822 CB ILE A 54 -20.065 11.643 -18.416 1.00 0.00 A ATOM 823 CD1 ILE A 54 -18.682 12.582 -16.497 1.00 0.00 A ATOM 824 CG1 ILE A 54 -19.694 11.546 -16.935 1.00 0.00 A ATOM 825 CG2 ILE A 54 -20.801 12.944 -18.700 1.00 0.00 A ATOM 826 HN ILE A 54 -19.449 8.952 -19.123 1.00 0.00 A ATOM 827 HA ILE A 54 -21.830 10.443 -18.236 1.00 0.00 A ATOM 828 HB ILE A 54 -19.162 11.632 -19.007 1.00 0.00 A ATOM 829 HD11 ILE A 54 -18.869 12.857 -15.469 1.00 0.00 A ATOM 830 HD12 ILE A 54 -17.687 12.173 -16.585 1.00 0.00 A ATOM 831 HD13 ILE A 54 -18.768 13.458 -17.124 1.00 0.00 A ATOM 832 HG12 ILE A 54 -20.582 11.679 -16.338 1.00 0.00 A ATOM 833 HG11 ILE A 54 -19.276 10.569 -16.739 1.00 0.00 A ATOM 834 HG21 ILE A 54 -20.465 13.349 -19.643 1.00 0.00 A ATOM 835 HG22 ILE A 54 -21.862 12.753 -18.749 1.00 0.00 A ATOM 836 HG23 ILE A 54 -20.598 13.652 -17.911 1.00 0.00 A ATOM 837 N ILE A 54 -20.236 9.177 -18.586 1.00 0.00 A ATOM 838 O ILE A 54 -20.558 10.170 -21.190 1.00 0.00 A ATOM 839 C THR A 55 -23.398 12.802 -22.137 1.00 0.00 A ATOM 840 CA THR A 55 -22.953 11.361 -21.914 1.00 0.00 A ATOM 841 CB THR A 55 -24.126 10.417 -22.240 1.00 0.00 A ATOM 842 CG2 THR A 55 -24.256 10.212 -23.742 1.00 0.00 A ATOM 843 HN THR A 55 -23.026 11.467 -19.802 1.00 0.00 A ATOM 844 HA THR A 55 -22.140 11.136 -22.590 1.00 0.00 A ATOM 845 HB THR A 55 -25.040 10.863 -21.872 1.00 0.00 A ATOM 846 HG1 THR A 55 -23.178 8.706 -21.990 1.00 0.00 A ATOM 847 HG21 THR A 55 -23.344 9.778 -24.126 1.00 0.00 A ATOM 848 HG22 THR A 55 -24.431 11.164 -24.221 1.00 0.00 A ATOM 849 HG23 THR A 55 -25.083 9.549 -23.944 1.00 0.00 A ATOM 850 N THR A 55 -22.474 11.163 -20.552 1.00 0.00 A ATOM 851 O THR A 55 -24.486 13.196 -21.720 1.00 0.00 A ATOM 852 OG1 THR A 55 -23.932 9.153 -21.596 1.00 0.00 A ATOM 853 C GLU A 56 -23.958 15.097 -24.127 1.00 0.00 A ATOM 854 CA GLU A 56 -22.857 14.980 -23.077 1.00 0.00 A ATOM 855 CB GLU A 56 -21.603 15.717 -23.553 1.00 0.00 A ATOM 856 CD GLU A 56 -19.152 16.124 -23.097 1.00 0.00 A ATOM 857 CG GLU A 56 -20.508 15.796 -22.502 1.00 0.00 A ATOM 858 HN GLU A 56 -21.697 13.210 -23.106 1.00 0.00 A ATOM 859 HA GLU A 56 -23.202 15.433 -22.159 1.00 0.00 A ATOM 860 HB2 GLU A 56 -21.207 15.206 -24.419 1.00 0.00 A ATOM 861 HB1 GLU A 56 -21.876 16.723 -23.834 1.00 0.00 A ATOM 862 HG2 GLU A 56 -20.766 16.563 -21.789 1.00 0.00 A ATOM 863 HG1 GLU A 56 -20.442 14.843 -21.997 1.00 0.00 A ATOM 864 N GLU A 56 -22.549 13.582 -22.799 1.00 0.00 A ATOM 865 OT1 GLU A 56 -23.969 14.361 -25.112 1.00 0.00 A ATOM 866 OE1 GLU A 56 -18.130 15.811 -22.450 1.00 0.00 A ATOM 867 OE2 GLU A 56 -19.112 16.693 -24.208 1.00 0.00 A END
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