NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype |
|
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388558 |
1n8m   |
5676 | cing | recoord | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ILE A 1 -4.392 -10.240 -3.919 1.00 0.00 A ATOM 2 CA ILE A 1 -4.147 -10.130 -5.416 1.00 0.00 A ATOM 3 CB ILE A 1 -3.698 -8.685 -5.732 1.00 0.00 A ATOM 4 CD1 ILE A 1 -4.447 -6.240 -5.666 1.00 0.00 A ATOM 5 CG1 ILE A 1 -4.838 -7.691 -5.467 1.00 0.00 A ATOM 6 CG2 ILE A 1 -3.218 -8.583 -7.169 1.00 0.00 A ATOM 7 HT1 ILE A 1 -5.650 -11.474 -5.921 1.00 0.00 A ATOM 8 HT2 ILE A 1 -5.169 -10.472 -7.196 1.00 0.00 A ATOM 9 HT3 ILE A 1 -6.139 -9.854 -5.949 1.00 0.00 A ATOM 10 HA ILE A 1 -3.346 -10.803 -5.690 1.00 0.00 A ATOM 11 HB ILE A 1 -2.867 -8.446 -5.088 1.00 0.00 A ATOM 12 HD11 ILE A 1 -5.287 -5.604 -5.430 1.00 0.00 A ATOM 13 HD12 ILE A 1 -4.156 -6.084 -6.695 1.00 0.00 A ATOM 14 HD13 ILE A 1 -3.617 -5.999 -5.017 1.00 0.00 A ATOM 15 HG12 ILE A 1 -5.657 -7.906 -6.137 1.00 0.00 A ATOM 16 HG11 ILE A 1 -5.175 -7.808 -4.447 1.00 0.00 A ATOM 17 HG21 ILE A 1 -4.033 -8.819 -7.839 1.00 0.00 A ATOM 18 HG22 ILE A 1 -2.409 -9.280 -7.331 1.00 0.00 A ATOM 19 HG23 ILE A 1 -2.873 -7.579 -7.364 1.00 0.00 A ATOM 20 N ILE A 1 -5.357 -10.508 -6.175 1.00 0.00 A ATOM 21 O ILE A 1 -5.536 -10.251 -3.465 1.00 0.00 A ATOM 22 C GLU A 2 -3.855 -9.002 -1.193 1.00 0.00 A ATOM 23 CA GLU A 2 -3.371 -10.351 -1.712 1.00 0.00 A ATOM 24 CB GLU A 2 -2.001 -10.708 -1.107 1.00 0.00 A ATOM 25 CD GLU A 2 -0.444 -10.005 -3.008 1.00 0.00 A ATOM 26 CG GLU A 2 -0.840 -9.811 -1.554 1.00 0.00 A ATOM 27 HN GLU A 2 -2.430 -10.416 -3.598 1.00 0.00 A ATOM 28 HA GLU A 2 -4.089 -11.104 -1.422 1.00 0.00 A ATOM 29 HB2 GLU A 2 -2.074 -10.646 -0.033 1.00 0.00 A ATOM 30 HB1 GLU A 2 -1.760 -11.727 -1.379 1.00 0.00 A ATOM 31 HG2 GLU A 2 -1.130 -8.781 -1.418 1.00 0.00 A ATOM 32 HG1 GLU A 2 0.018 -10.022 -0.931 1.00 0.00 A ATOM 33 N GLU A 2 -3.309 -10.339 -3.164 1.00 0.00 A ATOM 34 O GLU A 2 -3.353 -7.950 -1.598 1.00 0.00 A ATOM 35 OE1 GLU A 2 -0.695 -11.095 -3.557 1.00 0.00 A ATOM 36 OE2 GLU A 2 0.119 -9.067 -3.610 1.00 0.00 A ATOM 37 C ALA A 3 -4.659 -7.274 1.385 1.00 0.00 A ATOM 38 CA ALA A 3 -5.438 -7.815 0.197 1.00 0.00 A ATOM 39 CB ALA A 3 -6.893 -8.046 0.578 1.00 0.00 A ATOM 40 HN ALA A 3 -5.173 -9.901 0.008 1.00 0.00 A ATOM 41 HA ALA A 3 -5.415 -7.081 -0.596 1.00 0.00 A ATOM 42 HB1 ALA A 3 -7.420 -8.473 -0.261 1.00 0.00 A ATOM 43 HB2 ALA A 3 -7.349 -7.103 0.848 1.00 0.00 A ATOM 44 HB3 ALA A 3 -6.943 -8.723 1.417 1.00 0.00 A ATOM 45 N ALA A 3 -4.841 -9.034 -0.313 1.00 0.00 A ATOM 46 O ALA A 3 -4.764 -7.781 2.507 1.00 0.00 A ATOM 47 C ILE A 4 -4.096 -4.604 2.897 1.00 0.00 A ATOM 48 CA ILE A 4 -3.147 -5.563 2.189 1.00 0.00 A ATOM 49 CB ILE A 4 -1.939 -4.776 1.638 1.00 0.00 A ATOM 50 CD1 ILE A 4 0.149 -4.994 0.189 1.00 0.00 A ATOM 51 CG1 ILE A 4 -1.012 -5.707 0.851 1.00 0.00 A ATOM 52 CG2 ILE A 4 -1.180 -4.104 2.775 1.00 0.00 A ATOM 53 HN ILE A 4 -3.752 -5.948 0.206 1.00 0.00 A ATOM 54 HA ILE A 4 -2.793 -6.300 2.895 1.00 0.00 A ATOM 55 HB ILE A 4 -2.308 -4.005 0.979 1.00 0.00 A ATOM 56 HD11 ILE A 4 0.754 -4.514 0.945 1.00 0.00 A ATOM 57 HD12 ILE A 4 -0.231 -4.248 -0.495 1.00 0.00 A ATOM 58 HD13 ILE A 4 0.748 -5.710 -0.354 1.00 0.00 A ATOM 59 HG12 ILE A 4 -0.605 -6.448 1.522 1.00 0.00 A ATOM 60 HG11 ILE A 4 -1.582 -6.202 0.079 1.00 0.00 A ATOM 61 HG21 ILE A 4 -0.337 -3.558 2.373 1.00 0.00 A ATOM 62 HG22 ILE A 4 -0.828 -4.854 3.469 1.00 0.00 A ATOM 63 HG23 ILE A 4 -1.837 -3.416 3.291 1.00 0.00 A ATOM 64 N ILE A 4 -3.863 -6.249 1.132 1.00 0.00 A ATOM 65 O ILE A 4 -4.489 -3.582 2.337 1.00 0.00 A ATOM 66 C ARG A 5 -4.696 -2.937 5.473 1.00 0.00 A ATOM 67 CA ARG A 5 -5.415 -4.135 4.871 1.00 0.00 A ATOM 68 CB ARG A 5 -6.097 -4.950 5.970 1.00 0.00 A ATOM 69 CD ARG A 5 -8.284 -5.068 4.741 1.00 0.00 A ATOM 70 CG ARG A 5 -7.200 -5.862 5.455 1.00 0.00 A ATOM 71 CZ ARG A 5 -10.320 -5.603 3.451 1.00 0.00 A ATOM 72 HN ARG A 5 -4.156 -5.798 4.499 1.00 0.00 A ATOM 73 HA ARG A 5 -6.169 -3.774 4.189 1.00 0.00 A ATOM 74 HB2 ARG A 5 -5.354 -5.559 6.462 1.00 0.00 A ATOM 75 HB1 ARG A 5 -6.527 -4.270 6.690 1.00 0.00 A ATOM 76 HD2 ARG A 5 -8.592 -4.249 5.376 1.00 0.00 A ATOM 77 HD1 ARG A 5 -7.874 -4.672 3.823 1.00 0.00 A ATOM 78 HE ARG A 5 -9.618 -6.684 4.985 1.00 0.00 A ATOM 79 HG2 ARG A 5 -6.772 -6.571 4.763 1.00 0.00 A ATOM 80 HG1 ARG A 5 -7.639 -6.388 6.291 1.00 0.00 A ATOM 81 HH11 ARG A 5 -9.328 -3.958 2.791 1.00 0.00 A ATOM 82 HH12 ARG A 5 -10.794 -4.341 1.935 1.00 0.00 A ATOM 83 HH21 ARG A 5 -11.520 -7.183 3.851 1.00 0.00 A ATOM 84 HH22 ARG A 5 -12.048 -6.159 2.547 1.00 0.00 A ATOM 85 N ARG A 5 -4.496 -4.961 4.106 1.00 0.00 A ATOM 86 NE ARG A 5 -9.454 -5.885 4.422 1.00 0.00 A ATOM 87 NH1 ARG A 5 -10.133 -4.552 2.663 1.00 0.00 A ATOM 88 NH2 ARG A 5 -11.378 -6.380 3.266 1.00 0.00 A ATOM 89 O ARG A 5 -3.535 -3.029 5.874 1.00 0.00 A ATOM 90 C CYS A 6 -5.831 0.238 6.798 1.00 0.00 A ATOM 91 CA CYS A 6 -4.812 -0.581 6.022 1.00 0.00 A ATOM 92 CB CYS A 6 -4.280 0.245 4.852 1.00 0.00 A ATOM 93 HN CYS A 6 -6.321 -1.807 5.215 1.00 0.00 A ATOM 94 HA CYS A 6 -3.991 -0.834 6.675 1.00 0.00 A ATOM 95 HB2 CYS A 6 -3.981 1.220 5.215 1.00 0.00 A ATOM 96 HB1 CYS A 6 -3.419 -0.255 4.432 1.00 0.00 A ATOM 97 N CYS A 6 -5.393 -1.813 5.526 1.00 0.00 A ATOM 98 O CYS A 6 -6.983 0.385 6.383 1.00 0.00 A ATOM 99 SG CYS A 6 -5.490 0.495 3.504 1.00 0.00 A ATOM 100 C GLY A 7 -5.973 3.098 8.098 1.00 0.00 A ATOM 101 CA GLY A 7 -6.204 1.713 8.665 1.00 0.00 A ATOM 102 HN GLY A 7 -4.566 0.417 8.335 1.00 0.00 A ATOM 103 HA2 GLY A 7 -7.251 1.458 8.573 1.00 0.00 A ATOM 104 HA1 GLY A 7 -5.924 1.705 9.708 1.00 0.00 A ATOM 105 N GLY A 7 -5.413 0.736 7.951 1.00 0.00 A ATOM 106 O GLY A 7 -6.849 3.961 8.155 1.00 0.00 A ATOM 107 C GLY A 8 -3.488 4.359 5.750 1.00 0.00 A ATOM 108 CA GLY A 8 -4.440 4.547 6.909 1.00 0.00 A ATOM 109 HN GLY A 8 -4.152 2.544 7.500 1.00 0.00 A ATOM 110 HA2 GLY A 8 -5.338 5.036 6.558 1.00 0.00 A ATOM 111 HA1 GLY A 8 -3.964 5.166 7.651 1.00 0.00 A ATOM 112 N GLY A 8 -4.794 3.284 7.519 1.00 0.00 A ATOM 113 O GLY A 8 -3.069 3.238 5.472 1.00 0.00 A ATOM 114 C SER A 9 -0.782 5.114 4.501 1.00 0.00 A ATOM 115 CA SER A 9 -2.184 5.387 3.974 1.00 0.00 A ATOM 116 CB SER A 9 -2.223 6.692 3.177 1.00 0.00 A ATOM 117 HN SER A 9 -3.485 6.321 5.358 1.00 0.00 A ATOM 118 HA SER A 9 -2.477 4.571 3.328 1.00 0.00 A ATOM 119 HB2 SER A 9 -1.419 6.692 2.457 1.00 0.00 A ATOM 120 HB1 SER A 9 -3.169 6.767 2.658 1.00 0.00 A ATOM 121 HG SER A 9 -1.606 8.516 3.545 1.00 0.00 A ATOM 122 N SER A 9 -3.126 5.448 5.084 1.00 0.00 A ATOM 123 O SER A 9 0.025 4.454 3.847 1.00 0.00 A ATOM 124 OG SER A 9 -2.078 7.817 4.027 1.00 0.00 A ATOM 125 C ARG A 10 0.905 3.900 6.754 1.00 0.00 A ATOM 126 CA ARG A 10 0.765 5.367 6.371 1.00 0.00 A ATOM 127 CB ARG A 10 0.876 6.241 7.616 1.00 0.00 A ATOM 128 CD ARG A 10 0.750 8.534 8.617 1.00 0.00 A ATOM 129 CG ARG A 10 0.667 7.720 7.341 1.00 0.00 A ATOM 130 CZ ARG A 10 -0.260 8.544 10.865 1.00 0.00 A ATOM 131 HN ARG A 10 -1.208 6.116 6.182 1.00 0.00 A ATOM 132 HA ARG A 10 1.551 5.628 5.678 1.00 0.00 A ATOM 133 HB2 ARG A 10 0.131 5.923 8.331 1.00 0.00 A ATOM 134 HB1 ARG A 10 1.855 6.112 8.049 1.00 0.00 A ATOM 135 HD2 ARG A 10 1.761 8.494 8.990 1.00 0.00 A ATOM 136 HD1 ARG A 10 0.488 9.557 8.394 1.00 0.00 A ATOM 137 HE ARG A 10 -0.707 7.240 9.416 1.00 0.00 A ATOM 138 HG2 ARG A 10 1.430 8.062 6.658 1.00 0.00 A ATOM 139 HG1 ARG A 10 -0.307 7.861 6.897 1.00 0.00 A ATOM 140 HH11 ARG A 10 1.067 10.047 10.535 1.00 0.00 A ATOM 141 HH12 ARG A 10 0.369 10.011 12.129 1.00 0.00 A ATOM 142 HH21 ARG A 10 -1.612 7.174 11.481 1.00 0.00 A ATOM 143 HH22 ARG A 10 -1.181 8.369 12.668 1.00 0.00 A ATOM 144 N ARG A 10 -0.518 5.591 5.714 1.00 0.00 A ATOM 145 NE ARG A 10 -0.154 8.027 9.647 1.00 0.00 A ATOM 146 NH1 ARG A 10 0.447 9.619 11.202 1.00 0.00 A ATOM 147 NH2 ARG A 10 -1.082 7.985 11.741 1.00 0.00 A ATOM 148 O ARG A 10 2.001 3.412 7.029 1.00 0.00 A ATOM 149 C ASP A 11 0.048 0.962 5.842 1.00 0.00 A ATOM 150 CA ASP A 11 -0.272 1.785 7.074 1.00 0.00 A ATOM 151 CB ASP A 11 -1.654 1.415 7.620 1.00 0.00 A ATOM 152 CG ASP A 11 -1.863 1.892 9.041 1.00 0.00 A ATOM 153 HN ASP A 11 -1.053 3.656 6.484 1.00 0.00 A ATOM 154 HA ASP A 11 0.473 1.591 7.830 1.00 0.00 A ATOM 155 HB2 ASP A 11 -2.419 1.870 6.997 1.00 0.00 A ATOM 156 HB1 ASP A 11 -1.768 0.341 7.598 1.00 0.00 A ATOM 157 N ASP A 11 -0.224 3.203 6.743 1.00 0.00 A ATOM 158 O ASP A 11 0.170 -0.262 5.898 1.00 0.00 A ATOM 159 OD1 ASP A 11 -1.864 3.120 9.270 1.00 0.00 A ATOM 160 OD2 ASP A 11 -2.036 1.037 9.936 1.00 0.00 A ATOM 161 C CYS A 12 1.939 1.232 3.071 1.00 0.00 A ATOM 162 CA CYS A 12 0.482 1.045 3.456 1.00 0.00 A ATOM 163 CB CYS A 12 -0.420 1.653 2.390 1.00 0.00 A ATOM 164 HN CYS A 12 0.104 2.638 4.775 1.00 0.00 A ATOM 165 HA CYS A 12 0.271 -0.010 3.537 1.00 0.00 A ATOM 166 HB2 CYS A 12 -0.350 2.725 2.446 1.00 0.00 A ATOM 167 HB1 CYS A 12 -0.095 1.321 1.414 1.00 0.00 A ATOM 168 N CYS A 12 0.197 1.662 4.733 1.00 0.00 A ATOM 169 O CYS A 12 2.450 0.536 2.197 1.00 0.00 A ATOM 170 SG CYS A 12 -2.168 1.214 2.579 1.00 0.00 A ATOM 171 C TYR A 13 4.868 1.227 3.665 1.00 0.00 A ATOM 172 CA TYR A 13 4.004 2.450 3.417 1.00 0.00 A ATOM 173 CB TYR A 13 4.534 3.634 4.229 1.00 0.00 A ATOM 174 CD1 TYR A 13 3.001 5.140 2.871 1.00 0.00 A ATOM 175 CD2 TYR A 13 3.890 5.975 4.921 1.00 0.00 A ATOM 176 CE1 TYR A 13 2.330 6.333 2.672 1.00 0.00 A ATOM 177 CE2 TYR A 13 3.222 7.168 4.727 1.00 0.00 A ATOM 178 CG TYR A 13 3.792 4.938 4.000 1.00 0.00 A ATOM 179 CZ TYR A 13 2.445 7.343 3.603 1.00 0.00 A ATOM 180 HN TYR A 13 2.168 2.673 4.440 1.00 0.00 A ATOM 181 HA TYR A 13 4.066 2.696 2.365 1.00 0.00 A ATOM 182 HB2 TYR A 13 4.464 3.400 5.279 1.00 0.00 A ATOM 183 HB1 TYR A 13 5.572 3.792 3.968 1.00 0.00 A ATOM 184 HD1 TYR A 13 2.910 4.346 2.140 1.00 0.00 A ATOM 185 HD2 TYR A 13 4.500 5.839 5.801 1.00 0.00 A ATOM 186 HE1 TYR A 13 1.716 6.466 1.792 1.00 0.00 A ATOM 187 HE2 TYR A 13 3.310 7.959 5.455 1.00 0.00 A ATOM 188 HH TYR A 13 0.914 8.364 3.022 1.00 0.00 A ATOM 189 N TYR A 13 2.613 2.168 3.731 1.00 0.00 A ATOM 190 O TYR A 13 5.605 0.820 2.785 1.00 0.00 A ATOM 191 OH TYR A 13 1.783 8.535 3.411 1.00 0.00 A ATOM 192 C ARG A 14 5.556 -1.619 4.127 1.00 0.00 A ATOM 193 CA ARG A 14 5.584 -0.521 5.206 1.00 0.00 A ATOM 194 CB ARG A 14 5.184 -1.069 6.584 1.00 0.00 A ATOM 195 CD ARG A 14 5.243 -3.590 6.676 1.00 0.00 A ATOM 196 CG ARG A 14 5.969 -2.300 7.028 1.00 0.00 A ATOM 197 CZ ARG A 14 5.272 -5.911 7.510 1.00 0.00 A ATOM 198 HN ARG A 14 4.090 0.960 5.486 1.00 0.00 A ATOM 199 HA ARG A 14 6.600 -0.158 5.275 1.00 0.00 A ATOM 200 HB2 ARG A 14 5.337 -0.294 7.319 1.00 0.00 A ATOM 201 HB1 ARG A 14 4.136 -1.327 6.561 1.00 0.00 A ATOM 202 HD2 ARG A 14 4.236 -3.536 7.065 1.00 0.00 A ATOM 203 HD1 ARG A 14 5.207 -3.685 5.601 1.00 0.00 A ATOM 204 HE ARG A 14 6.872 -4.702 7.424 1.00 0.00 A ATOM 205 HG2 ARG A 14 6.934 -2.298 6.536 1.00 0.00 A ATOM 206 HG1 ARG A 14 6.108 -2.257 8.099 1.00 0.00 A ATOM 207 HH11 ARG A 14 3.455 -5.257 6.874 1.00 0.00 A ATOM 208 HH12 ARG A 14 3.488 -6.891 7.476 1.00 0.00 A ATOM 209 HH21 ARG A 14 6.925 -6.849 8.233 1.00 0.00 A ATOM 210 HH22 ARG A 14 5.467 -7.798 8.238 1.00 0.00 A ATOM 211 N ARG A 14 4.750 0.627 4.846 1.00 0.00 A ATOM 212 NE ARG A 14 5.901 -4.769 7.238 1.00 0.00 A ATOM 213 NH1 ARG A 14 3.970 -6.028 7.267 1.00 0.00 A ATOM 214 NH2 ARG A 14 5.938 -6.931 8.036 1.00 0.00 A ATOM 215 O ARG A 14 6.603 -1.955 3.583 1.00 0.00 A ATOM 216 C PRO A 15 4.721 -2.735 1.377 1.00 0.00 A ATOM 217 CA PRO A 15 4.294 -3.235 2.752 1.00 0.00 A ATOM 218 CB PRO A 15 2.814 -3.634 2.746 1.00 0.00 A ATOM 219 CD PRO A 15 3.049 -1.885 4.356 1.00 0.00 A ATOM 220 CG PRO A 15 2.096 -2.486 3.366 1.00 0.00 A ATOM 221 HA PRO A 15 4.898 -4.096 3.006 1.00 0.00 A ATOM 222 HB2 PRO A 15 2.489 -3.803 1.730 1.00 0.00 A ATOM 223 HB1 PRO A 15 2.683 -4.537 3.323 1.00 0.00 A ATOM 224 HD2 PRO A 15 2.897 -0.818 4.425 1.00 0.00 A ATOM 225 HD1 PRO A 15 2.930 -2.348 5.325 1.00 0.00 A ATOM 226 HG2 PRO A 15 1.839 -1.760 2.607 1.00 0.00 A ATOM 227 HG1 PRO A 15 1.206 -2.835 3.868 1.00 0.00 A ATOM 228 N PRO A 15 4.377 -2.190 3.784 1.00 0.00 A ATOM 229 O PRO A 15 5.596 -3.319 0.750 1.00 0.00 A ATOM 230 C CYS A 16 5.807 -0.683 -0.625 1.00 0.00 A ATOM 231 CA CYS A 16 4.366 -1.164 -0.437 1.00 0.00 A ATOM 232 CB CYS A 16 3.371 -0.059 -0.792 1.00 0.00 A ATOM 233 HN CYS A 16 3.517 -1.141 1.506 1.00 0.00 A ATOM 234 HA CYS A 16 4.200 -2.000 -1.100 1.00 0.00 A ATOM 235 HB2 CYS A 16 3.581 0.814 -0.199 1.00 0.00 A ATOM 236 HB1 CYS A 16 3.476 0.190 -1.836 1.00 0.00 A ATOM 237 N CYS A 16 4.129 -1.640 0.920 1.00 0.00 A ATOM 238 O CYS A 16 6.388 -0.860 -1.701 1.00 0.00 A ATOM 239 SG CYS A 16 1.631 -0.529 -0.504 1.00 0.00 A ATOM 240 C GLN A 17 8.701 -0.863 0.378 1.00 0.00 A ATOM 241 CA GLN A 17 7.776 0.348 0.377 1.00 0.00 A ATOM 242 CB GLN A 17 8.107 1.257 1.570 1.00 0.00 A ATOM 243 CD GLN A 17 9.843 2.696 2.710 1.00 0.00 A ATOM 244 CG GLN A 17 9.440 1.967 1.442 1.00 0.00 A ATOM 245 HN GLN A 17 5.865 0.043 1.245 1.00 0.00 A ATOM 246 HA GLN A 17 7.922 0.900 -0.540 1.00 0.00 A ATOM 247 HB2 GLN A 17 7.336 2.005 1.674 1.00 0.00 A ATOM 248 HB1 GLN A 17 8.132 0.656 2.469 1.00 0.00 A ATOM 249 HE21 GLN A 17 8.955 4.356 2.086 1.00 0.00 A ATOM 250 HE22 GLN A 17 9.717 4.448 3.632 1.00 0.00 A ATOM 251 HG2 GLN A 17 10.189 1.237 1.212 1.00 0.00 A ATOM 252 HG1 GLN A 17 9.377 2.683 0.637 1.00 0.00 A ATOM 253 N GLN A 17 6.386 -0.095 0.420 1.00 0.00 A ATOM 254 NE2 GLN A 17 9.467 3.959 2.819 1.00 0.00 A ATOM 255 O GLN A 17 9.724 -0.873 -0.300 1.00 0.00 A ATOM 256 OE1 GLN A 17 10.503 2.129 3.580 1.00 0.00 A ATOM 257 C LYS A 18 9.009 -3.895 -0.110 1.00 0.00 A ATOM 258 CA LYS A 18 9.093 -3.123 1.210 1.00 0.00 A ATOM 259 CB LYS A 18 8.566 -3.991 2.356 1.00 0.00 A ATOM 260 CD LYS A 18 10.746 -4.958 3.162 1.00 0.00 A ATOM 261 CE LYS A 18 11.539 -6.232 3.385 1.00 0.00 A ATOM 262 CG LYS A 18 9.367 -5.260 2.601 1.00 0.00 A ATOM 263 HN LYS A 18 7.494 -1.809 1.661 1.00 0.00 A ATOM 264 HA LYS A 18 10.121 -2.863 1.410 1.00 0.00 A ATOM 265 HB2 LYS A 18 8.576 -3.406 3.265 1.00 0.00 A ATOM 266 HB1 LYS A 18 7.549 -4.273 2.135 1.00 0.00 A ATOM 267 HD2 LYS A 18 11.278 -4.330 2.464 1.00 0.00 A ATOM 268 HD1 LYS A 18 10.637 -4.442 4.104 1.00 0.00 A ATOM 269 HE2 LYS A 18 10.992 -6.868 4.063 1.00 0.00 A ATOM 270 HE1 LYS A 18 11.657 -6.738 2.437 1.00 0.00 A ATOM 271 HG2 LYS A 18 8.834 -5.881 3.304 1.00 0.00 A ATOM 272 HG1 LYS A 18 9.479 -5.789 1.664 1.00 0.00 A ATOM 273 HZ1 LYS A 18 13.455 -6.829 3.975 1.00 0.00 A ATOM 274 HZ2 LYS A 18 12.792 -5.606 4.936 1.00 0.00 A ATOM 275 HZ3 LYS A 18 13.380 -5.240 3.386 1.00 0.00 A ATOM 276 N LYS A 18 8.320 -1.887 1.133 1.00 0.00 A ATOM 277 NZ LYS A 18 12.883 -5.958 3.959 1.00 0.00 A ATOM 278 O LYS A 18 9.984 -4.495 -0.561 1.00 0.00 A ATOM 279 C ARG A 19 8.260 -3.934 -3.155 1.00 0.00 A ATOM 280 CA ARG A 19 7.578 -4.594 -1.961 1.00 0.00 A ATOM 281 CB ARG A 19 6.072 -4.691 -2.234 1.00 0.00 A ATOM 282 CD ARG A 19 3.803 -5.483 -1.488 1.00 0.00 A ATOM 283 CG ARG A 19 5.301 -5.519 -1.217 1.00 0.00 A ATOM 284 CZ ARG A 19 2.491 -6.925 -3.006 1.00 0.00 A ATOM 285 HN ARG A 19 7.097 -3.356 -0.312 1.00 0.00 A ATOM 286 HA ARG A 19 7.973 -5.592 -1.846 1.00 0.00 A ATOM 287 HB2 ARG A 19 5.657 -3.694 -2.239 1.00 0.00 A ATOM 288 HB1 ARG A 19 5.926 -5.132 -3.208 1.00 0.00 A ATOM 289 HD2 ARG A 19 3.302 -6.063 -0.730 1.00 0.00 A ATOM 290 HD1 ARG A 19 3.469 -4.455 -1.432 1.00 0.00 A ATOM 291 HE ARG A 19 3.942 -5.666 -3.587 1.00 0.00 A ATOM 292 HG2 ARG A 19 5.641 -6.541 -1.268 1.00 0.00 A ATOM 293 HG1 ARG A 19 5.487 -5.121 -0.224 1.00 0.00 A ATOM 294 HH11 ARG A 19 2.064 -7.169 -1.039 1.00 0.00 A ATOM 295 HH12 ARG A 19 1.108 -8.119 -2.140 1.00 0.00 A ATOM 296 HH21 ARG A 19 2.685 -6.950 -5.020 1.00 0.00 A ATOM 297 HH22 ARG A 19 1.456 -8.001 -4.374 1.00 0.00 A ATOM 298 N ARG A 19 7.828 -3.869 -0.719 1.00 0.00 A ATOM 299 NE ARG A 19 3.451 -6.020 -2.805 1.00 0.00 A ATOM 300 NH1 ARG A 19 1.836 -7.445 -1.980 1.00 0.00 A ATOM 301 NH2 ARG A 19 2.191 -7.321 -4.233 1.00 0.00 A ATOM 302 O ARG A 19 8.973 -4.595 -3.909 1.00 0.00 A ATOM 303 C THR A 20 9.825 -1.225 -4.308 1.00 0.00 A ATOM 304 CA THR A 20 8.493 -1.941 -4.525 1.00 0.00 A ATOM 305 CB THR A 20 7.446 -0.906 -4.985 1.00 0.00 A ATOM 306 CG2 THR A 20 6.081 -1.559 -5.159 1.00 0.00 A ATOM 307 HN THR A 20 7.570 -2.133 -2.626 1.00 0.00 A ATOM 308 HA THR A 20 8.610 -2.673 -5.310 1.00 0.00 A ATOM 309 HB THR A 20 7.756 -0.494 -5.934 1.00 0.00 A ATOM 310 HG1 THR A 20 6.774 -0.125 -3.292 1.00 0.00 A ATOM 311 HG21 THR A 20 6.139 -2.316 -5.927 1.00 0.00 A ATOM 312 HG22 THR A 20 5.355 -0.811 -5.444 1.00 0.00 A ATOM 313 HG23 THR A 20 5.781 -2.018 -4.225 1.00 0.00 A ATOM 314 N THR A 20 8.043 -2.635 -3.322 1.00 0.00 A ATOM 315 O THR A 20 10.717 -1.270 -5.161 1.00 0.00 A ATOM 316 OG1 THR A 20 7.346 0.153 -4.020 1.00 0.00 A ATOM 317 C GLY A 21 10.706 1.652 -2.457 1.00 0.00 A ATOM 318 CA GLY A 21 11.110 0.256 -2.891 1.00 0.00 A ATOM 319 HN GLY A 21 9.262 -0.677 -2.473 1.00 0.00 A ATOM 320 HA2 GLY A 21 11.699 -0.200 -2.109 1.00 0.00 A ATOM 321 HA1 GLY A 21 11.708 0.327 -3.787 1.00 0.00 A ATOM 322 N GLY A 21 9.955 -0.578 -3.157 1.00 0.00 A ATOM 323 O GLY A 21 11.500 2.382 -1.865 1.00 0.00 A ATOM 324 C CYS A 22 7.582 3.166 -1.693 1.00 0.00 A ATOM 325 CA CYS A 22 8.939 3.326 -2.374 1.00 0.00 A ATOM 326 CB CYS A 22 8.815 4.228 -3.604 1.00 0.00 A ATOM 327 HN CYS A 22 8.881 1.391 -3.227 1.00 0.00 A ATOM 328 HA CYS A 22 9.629 3.775 -1.673 1.00 0.00 A ATOM 329 HB2 CYS A 22 8.143 3.766 -4.314 1.00 0.00 A ATOM 330 HB1 CYS A 22 8.410 5.182 -3.302 1.00 0.00 A ATOM 331 N CYS A 22 9.465 2.019 -2.750 1.00 0.00 A ATOM 332 O CYS A 22 6.820 2.260 -2.027 1.00 0.00 A ATOM 333 SG CYS A 22 10.390 4.541 -4.464 1.00 0.00 A ATOM 334 C PRO A 23 4.797 4.442 -0.599 1.00 0.00 A ATOM 335 CA PRO A 23 6.054 3.922 0.094 1.00 0.00 A ATOM 336 CB PRO A 23 6.387 4.790 1.304 1.00 0.00 A ATOM 337 CD PRO A 23 8.066 5.224 -0.349 1.00 0.00 A ATOM 338 CG PRO A 23 7.272 5.857 0.764 1.00 0.00 A ATOM 339 HA PRO A 23 5.893 2.903 0.412 1.00 0.00 A ATOM 340 HB2 PRO A 23 5.478 5.200 1.721 1.00 0.00 A ATOM 341 HB1 PRO A 23 6.896 4.195 2.048 1.00 0.00 A ATOM 342 HD2 PRO A 23 8.160 5.907 -1.181 1.00 0.00 A ATOM 343 HD1 PRO A 23 9.041 4.928 0.008 1.00 0.00 A ATOM 344 HG2 PRO A 23 6.674 6.672 0.380 1.00 0.00 A ATOM 345 HG1 PRO A 23 7.933 6.211 1.539 1.00 0.00 A ATOM 346 N PRO A 23 7.264 4.042 -0.727 1.00 0.00 A ATOM 347 O PRO A 23 3.720 4.437 -0.006 1.00 0.00 A ATOM 348 C ASN A 24 2.691 4.419 -2.690 1.00 0.00 A ATOM 349 CA ASN A 24 3.830 5.430 -2.620 1.00 0.00 A ATOM 350 CB ASN A 24 4.256 5.781 -4.056 1.00 0.00 A ATOM 351 CG ASN A 24 5.457 6.711 -4.139 1.00 0.00 A ATOM 352 HN ASN A 24 5.841 4.888 -2.241 1.00 0.00 A ATOM 353 HA ASN A 24 3.476 6.324 -2.128 1.00 0.00 A ATOM 354 HB2 ASN A 24 4.494 4.871 -4.584 1.00 0.00 A ATOM 355 HB1 ASN A 24 3.426 6.264 -4.551 1.00 0.00 A ATOM 356 HD21 ASN A 24 4.748 7.491 -5.818 1.00 0.00 A ATOM 357 HD22 ASN A 24 6.253 8.130 -5.270 1.00 0.00 A ATOM 358 N ASN A 24 4.948 4.896 -1.842 1.00 0.00 A ATOM 359 ND2 ASN A 24 5.489 7.528 -5.177 1.00 0.00 A ATOM 360 O ASN A 24 2.775 3.427 -3.419 1.00 0.00 A ATOM 361 OD1 ASN A 24 6.349 6.690 -3.289 1.00 0.00 A ATOM 362 C ALA A 25 -0.771 4.539 -1.507 1.00 0.00 A ATOM 363 CA ALA A 25 0.485 3.787 -1.909 1.00 0.00 A ATOM 364 CB ALA A 25 0.721 2.624 -0.963 1.00 0.00 A ATOM 365 HN ALA A 25 1.644 5.462 -1.344 1.00 0.00 A ATOM 366 HA ALA A 25 0.352 3.390 -2.906 1.00 0.00 A ATOM 367 HB1 ALA A 25 -0.131 1.960 -0.987 1.00 0.00 A ATOM 368 HB2 ALA A 25 0.858 2.996 0.041 1.00 0.00 A ATOM 369 HB3 ALA A 25 1.605 2.084 -1.269 1.00 0.00 A ATOM 370 N ALA A 25 1.640 4.666 -1.925 1.00 0.00 A ATOM 371 O ALA A 25 -0.706 5.605 -0.893 1.00 0.00 A ATOM 372 C LYS A 26 -4.000 3.526 -0.710 1.00 0.00 A ATOM 373 CA LYS A 26 -3.197 4.546 -1.503 1.00 0.00 A ATOM 374 CB LYS A 26 -3.982 4.946 -2.754 1.00 0.00 A ATOM 375 CD LYS A 26 -3.986 6.142 -4.956 1.00 0.00 A ATOM 376 CE LYS A 26 -3.338 7.214 -5.817 1.00 0.00 A ATOM 377 CG LYS A 26 -3.305 6.010 -3.605 1.00 0.00 A ATOM 378 HN LYS A 26 -1.890 3.161 -2.409 1.00 0.00 A ATOM 379 HA LYS A 26 -3.024 5.418 -0.888 1.00 0.00 A ATOM 380 HB2 LYS A 26 -4.126 4.067 -3.366 1.00 0.00 A ATOM 381 HB1 LYS A 26 -4.948 5.321 -2.451 1.00 0.00 A ATOM 382 HD2 LYS A 26 -3.922 5.198 -5.473 1.00 0.00 A ATOM 383 HD1 LYS A 26 -5.024 6.398 -4.799 1.00 0.00 A ATOM 384 HE2 LYS A 26 -2.266 7.084 -5.785 1.00 0.00 A ATOM 385 HE1 LYS A 26 -3.681 7.095 -6.836 1.00 0.00 A ATOM 386 HG2 LYS A 26 -3.356 6.957 -3.091 1.00 0.00 A ATOM 387 HG1 LYS A 26 -2.271 5.735 -3.757 1.00 0.00 A ATOM 388 HZ1 LYS A 26 -3.250 8.767 -4.415 1.00 0.00 A ATOM 389 HZ2 LYS A 26 -4.708 8.694 -5.282 1.00 0.00 A ATOM 390 HZ3 LYS A 26 -3.308 9.290 -6.031 1.00 0.00 A ATOM 391 N LYS A 26 -1.912 3.982 -1.870 1.00 0.00 A ATOM 392 NZ LYS A 26 -3.671 8.586 -5.354 1.00 0.00 A ATOM 393 O LYS A 26 -4.163 2.388 -1.146 1.00 0.00 A ATOM 394 C CYS A 27 -6.786 3.195 0.721 1.00 0.00 A ATOM 395 CA CYS A 27 -5.356 3.065 1.238 1.00 0.00 A ATOM 396 CB CYS A 27 -5.274 3.432 2.726 1.00 0.00 A ATOM 397 HN CYS A 27 -4.260 4.819 0.784 1.00 0.00 A ATOM 398 HA CYS A 27 -5.026 2.046 1.102 1.00 0.00 A ATOM 399 HB2 CYS A 27 -4.243 3.381 3.043 1.00 0.00 A ATOM 400 HB1 CYS A 27 -5.632 4.443 2.858 1.00 0.00 A ATOM 401 N CYS A 27 -4.486 3.927 0.450 1.00 0.00 A ATOM 402 O CYS A 27 -7.614 3.896 1.303 1.00 0.00 A ATOM 403 SG CYS A 27 -6.242 2.352 3.834 1.00 0.00 A ATOM 404 C ILE A 28 -9.084 1.307 -1.011 1.00 0.00 A ATOM 405 CA ILE A 28 -8.342 2.642 -1.062 1.00 0.00 A ATOM 406 CB ILE A 28 -8.178 3.107 -2.533 1.00 0.00 A ATOM 407 CD1 ILE A 28 -10.406 4.350 -2.583 1.00 0.00 A ATOM 408 CG1 ILE A 28 -9.542 3.275 -3.209 1.00 0.00 A ATOM 409 CG2 ILE A 28 -7.308 2.133 -3.320 1.00 0.00 A ATOM 410 HN ILE A 28 -6.365 1.947 -0.783 1.00 0.00 A ATOM 411 HA ILE A 28 -8.925 3.384 -0.535 1.00 0.00 A ATOM 412 HB ILE A 28 -7.674 4.063 -2.523 1.00 0.00 A ATOM 413 HD11 ILE A 28 -10.578 4.113 -1.544 1.00 0.00 A ATOM 414 HD12 ILE A 28 -11.352 4.400 -3.102 1.00 0.00 A ATOM 415 HD13 ILE A 28 -9.903 5.303 -2.656 1.00 0.00 A ATOM 416 HG12 ILE A 28 -9.392 3.535 -4.246 1.00 0.00 A ATOM 417 HG11 ILE A 28 -10.082 2.339 -3.153 1.00 0.00 A ATOM 418 HG21 ILE A 28 -7.749 1.148 -3.281 1.00 0.00 A ATOM 419 HG22 ILE A 28 -6.316 2.102 -2.891 1.00 0.00 A ATOM 420 HG23 ILE A 28 -7.244 2.457 -4.348 1.00 0.00 A ATOM 421 N ILE A 28 -7.054 2.537 -0.398 1.00 0.00 A ATOM 422 O ILE A 28 -8.478 0.248 -1.162 1.00 0.00 A ATOM 423 C ASN A 29 -10.739 -0.692 0.505 1.00 0.00 A ATOM 424 CA ASN A 29 -11.227 0.174 -0.649 1.00 0.00 A ATOM 425 CB ASN A 29 -11.238 -0.634 -1.956 1.00 0.00 A ATOM 426 CG ASN A 29 -11.925 0.100 -3.092 1.00 0.00 A ATOM 427 HN ASN A 29 -10.812 2.249 -0.681 1.00 0.00 A ATOM 428 HA ASN A 29 -12.233 0.499 -0.432 1.00 0.00 A ATOM 429 HB2 ASN A 29 -10.221 -0.841 -2.252 1.00 0.00 A ATOM 430 HB1 ASN A 29 -11.755 -1.568 -1.789 1.00 0.00 A ATOM 431 HD21 ASN A 29 -10.726 -0.776 -4.419 1.00 0.00 A ATOM 432 HD22 ASN A 29 -11.904 0.310 -5.065 1.00 0.00 A ATOM 433 N ASN A 29 -10.393 1.370 -0.775 1.00 0.00 A ATOM 434 ND2 ASN A 29 -11.473 -0.144 -4.314 1.00 0.00 A ATOM 435 O ASN A 29 -10.897 -1.918 0.492 1.00 0.00 A ATOM 436 OD1 ASN A 29 -12.852 0.882 -2.877 1.00 0.00 A ATOM 437 C LYS A 30 -8.431 -1.654 2.239 1.00 0.00 A ATOM 438 CA LYS A 30 -9.557 -0.712 2.655 1.00 0.00 A ATOM 439 CB LYS A 30 -10.635 -1.468 3.437 1.00 0.00 A ATOM 440 CD LYS A 30 -9.982 -0.853 5.775 1.00 0.00 A ATOM 441 CE LYS A 30 -10.291 0.035 6.967 1.00 0.00 A ATOM 442 CG LYS A 30 -11.060 -0.758 4.709 1.00 0.00 A ATOM 443 HN LYS A 30 -10.078 0.945 1.448 1.00 0.00 A ATOM 444 HA LYS A 30 -9.138 0.049 3.296 1.00 0.00 A ATOM 445 HB2 LYS A 30 -11.505 -1.588 2.808 1.00 0.00 A ATOM 446 HB1 LYS A 30 -10.254 -2.444 3.703 1.00 0.00 A ATOM 447 HD2 LYS A 30 -9.919 -1.877 6.111 1.00 0.00 A ATOM 448 HD1 LYS A 30 -9.037 -0.557 5.348 1.00 0.00 A ATOM 449 HE2 LYS A 30 -10.358 1.059 6.632 1.00 0.00 A ATOM 450 HE1 LYS A 30 -11.237 -0.268 7.392 1.00 0.00 A ATOM 451 HG2 LYS A 30 -11.241 0.284 4.487 1.00 0.00 A ATOM 452 HG1 LYS A 30 -11.966 -1.214 5.081 1.00 0.00 A ATOM 453 HZ1 LYS A 30 -9.402 0.644 8.757 1.00 0.00 A ATOM 454 HZ2 LYS A 30 -8.299 0.100 7.589 1.00 0.00 A ATOM 455 HZ3 LYS A 30 -9.253 -1.016 8.438 1.00 0.00 A ATOM 456 N LYS A 30 -10.134 -0.035 1.498 1.00 0.00 A ATOM 457 NZ LYS A 30 -9.237 -0.065 8.007 1.00 0.00 A ATOM 458 O LYS A 30 -8.128 -2.623 2.935 1.00 0.00 A ATOM 459 C THR A 31 -5.578 -1.237 0.128 1.00 0.00 A ATOM 460 CA THR A 31 -6.696 -2.150 0.609 1.00 0.00 A ATOM 461 CB THR A 31 -7.117 -3.086 -0.543 1.00 0.00 A ATOM 462 CG2 THR A 31 -7.989 -4.222 -0.035 1.00 0.00 A ATOM 463 HN THR A 31 -8.123 -0.594 0.574 1.00 0.00 A ATOM 464 HA THR A 31 -6.331 -2.757 1.426 1.00 0.00 A ATOM 465 HB THR A 31 -6.224 -3.512 -0.981 1.00 0.00 A ATOM 466 HG1 THR A 31 -7.825 -1.408 -1.317 1.00 0.00 A ATOM 467 HG21 THR A 31 -7.448 -4.784 0.711 1.00 0.00 A ATOM 468 HG22 THR A 31 -8.247 -4.873 -0.857 1.00 0.00 A ATOM 469 HG23 THR A 31 -8.888 -3.818 0.401 1.00 0.00 A ATOM 470 N THR A 31 -7.816 -1.364 1.101 1.00 0.00 A ATOM 471 O THR A 31 -5.829 -0.213 -0.509 1.00 0.00 A ATOM 472 OG1 THR A 31 -7.825 -2.349 -1.548 1.00 0.00 A ATOM 473 C CYS A 32 -2.926 -0.993 -1.445 1.00 0.00 A ATOM 474 CA CYS A 32 -3.198 -0.828 0.040 1.00 0.00 A ATOM 475 CB CYS A 32 -1.976 -1.242 0.850 1.00 0.00 A ATOM 476 HN CYS A 32 -4.223 -2.403 1.002 1.00 0.00 A ATOM 477 HA CYS A 32 -3.408 0.211 0.239 1.00 0.00 A ATOM 478 HB2 CYS A 32 -1.848 -2.311 0.779 1.00 0.00 A ATOM 479 HB1 CYS A 32 -1.101 -0.748 0.455 1.00 0.00 A ATOM 480 N CYS A 32 -4.354 -1.598 0.453 1.00 0.00 A ATOM 481 O CYS A 32 -2.573 -2.076 -1.913 1.00 0.00 A ATOM 482 SG CYS A 32 -2.110 -0.813 2.612 1.00 0.00 A ATOM 483 C LYS A 33 -1.435 0.702 -3.815 1.00 0.00 A ATOM 484 CA LYS A 33 -2.820 0.109 -3.599 1.00 0.00 A ATOM 485 CB LYS A 33 -3.893 0.931 -4.314 1.00 0.00 A ATOM 486 CD LYS A 33 -2.946 0.708 -6.651 1.00 0.00 A ATOM 487 CE LYS A 33 -3.277 0.392 -8.099 1.00 0.00 A ATOM 488 CG LYS A 33 -4.157 0.515 -5.754 1.00 0.00 A ATOM 489 HN LYS A 33 -3.428 0.911 -1.746 1.00 0.00 A ATOM 490 HA LYS A 33 -2.835 -0.907 -3.963 1.00 0.00 A ATOM 491 HB2 LYS A 33 -4.812 0.831 -3.765 1.00 0.00 A ATOM 492 HB1 LYS A 33 -3.602 1.971 -4.309 1.00 0.00 A ATOM 493 HD2 LYS A 33 -2.619 1.735 -6.583 1.00 0.00 A ATOM 494 HD1 LYS A 33 -2.156 0.053 -6.319 1.00 0.00 A ATOM 495 HE2 LYS A 33 -2.381 0.498 -8.692 1.00 0.00 A ATOM 496 HE1 LYS A 33 -3.632 -0.626 -8.160 1.00 0.00 A ATOM 497 HG2 LYS A 33 -4.431 -0.529 -5.767 1.00 0.00 A ATOM 498 HG1 LYS A 33 -4.976 1.104 -6.140 1.00 0.00 A ATOM 499 HZ1 LYS A 33 -4.588 1.009 -9.605 1.00 0.00 A ATOM 500 HZ2 LYS A 33 -3.964 2.282 -8.676 1.00 0.00 A ATOM 501 HZ3 LYS A 33 -5.171 1.279 -8.038 1.00 0.00 A ATOM 502 N LYS A 33 -3.094 0.091 -2.178 1.00 0.00 A ATOM 503 NZ LYS A 33 -4.322 1.304 -8.640 1.00 0.00 A ATOM 504 O LYS A 33 -1.267 1.921 -3.874 1.00 0.00 A ATOM 505 C CYS A 34 1.344 0.652 -5.366 1.00 0.00 A ATOM 506 CA CYS A 34 0.945 0.235 -3.956 1.00 0.00 A ATOM 507 CB CYS A 34 1.847 -0.906 -3.489 1.00 0.00 A ATOM 508 HN CYS A 34 -0.669 -1.129 -3.899 1.00 0.00 A ATOM 509 HA CYS A 34 1.073 1.076 -3.293 1.00 0.00 A ATOM 510 HB2 CYS A 34 1.961 -1.623 -4.289 1.00 0.00 A ATOM 511 HB1 CYS A 34 2.818 -0.501 -3.232 1.00 0.00 A ATOM 512 N CYS A 34 -0.451 -0.175 -3.894 1.00 0.00 A ATOM 513 O CYS A 34 0.987 -0.003 -6.346 1.00 0.00 A ATOM 514 SG CYS A 34 1.223 -1.795 -2.028 1.00 0.00 A ATOM 515 C TYR A 35 4.167 2.156 -6.630 1.00 0.00 A ATOM 516 CA TYR A 35 2.652 2.193 -6.716 1.00 0.00 A ATOM 517 CB TYR A 35 2.193 3.612 -7.058 1.00 0.00 A ATOM 518 CD1 TYR A 35 0.262 3.401 -8.660 1.00 0.00 A ATOM 519 CD2 TYR A 35 -0.195 4.096 -6.428 1.00 0.00 A ATOM 520 CE1 TYR A 35 -1.080 3.480 -8.967 1.00 0.00 A ATOM 521 CE2 TYR A 35 -1.542 4.180 -6.727 1.00 0.00 A ATOM 522 CG TYR A 35 0.726 3.708 -7.388 1.00 0.00 A ATOM 523 CZ TYR A 35 -1.980 3.868 -7.999 1.00 0.00 A ATOM 524 HN TYR A 35 2.227 2.292 -4.647 1.00 0.00 A ATOM 525 HA TYR A 35 2.326 1.516 -7.490 1.00 0.00 A ATOM 526 HB2 TYR A 35 2.384 4.256 -6.213 1.00 0.00 A ATOM 527 HB1 TYR A 35 2.753 3.973 -7.910 1.00 0.00 A ATOM 528 HD1 TYR A 35 0.971 3.097 -9.418 1.00 0.00 A ATOM 529 HD2 TYR A 35 0.156 4.339 -5.436 1.00 0.00 A ATOM 530 HE1 TYR A 35 -1.420 3.236 -9.962 1.00 0.00 A ATOM 531 HE2 TYR A 35 -2.245 4.482 -5.963 1.00 0.00 A ATOM 532 HH TYR A 35 -3.658 4.814 -8.062 1.00 0.00 A ATOM 533 N TYR A 35 2.075 1.752 -5.456 1.00 0.00 A ATOM 534 O TYR A 35 4.847 1.728 -7.566 1.00 0.00 A ATOM 535 OH TYR A 35 -3.322 3.942 -8.305 1.00 0.00 A ATOM 536 C GLY A 36 6.762 3.559 -6.332 1.00 0.00 A ATOM 537 CA GLY A 36 6.110 2.679 -5.290 1.00 0.00 A ATOM 538 HN GLY A 36 4.075 2.869 -4.762 1.00 0.00 A ATOM 539 HA2 GLY A 36 6.309 3.086 -4.309 1.00 0.00 A ATOM 540 HA1 GLY A 36 6.532 1.688 -5.353 1.00 0.00 A ATOM 541 N GLY A 36 4.680 2.595 -5.485 1.00 0.00 A ATOM 542 O GLY A 36 6.200 4.578 -6.729 1.00 0.00 A ATOM 543 C CYS A 37 8.764 2.897 -9.028 1.00 0.00 A ATOM 544 CA CYS A 37 8.588 3.858 -7.873 1.00 0.00 A ATOM 545 CB CYS A 37 9.934 4.435 -7.463 1.00 0.00 A ATOM 546 HN CYS A 37 8.386 2.409 -6.357 1.00 0.00 A ATOM 547 HA CYS A 37 7.938 4.662 -8.188 1.00 0.00 A ATOM 548 HB2 CYS A 37 10.589 3.633 -7.163 1.00 0.00 A ATOM 549 HB1 CYS A 37 10.353 4.939 -8.319 1.00 0.00 A ATOM 550 N CYS A 37 7.942 3.172 -6.773 1.00 0.00 A ATOM 551 O CYS A 37 9.874 2.470 -9.344 1.00 0.00 A ATOM 552 SG CYS A 37 9.852 5.631 -6.088 1.00 0.00 A ATOM 553 C SER A 38 8.175 2.295 -11.996 1.00 0.00 A ATOM 554 CA SER A 38 7.628 1.621 -10.739 1.00 0.00 A ATOM 555 CB SER A 38 6.196 1.158 -10.955 1.00 0.00 A ATOM 556 HN SER A 38 6.799 2.904 -9.299 1.00 0.00 A ATOM 557 HA SER A 38 8.245 0.771 -10.495 1.00 0.00 A ATOM 558 HB2 SER A 38 5.571 2.030 -11.057 1.00 0.00 A ATOM 559 HB1 SER A 38 6.138 0.557 -11.851 1.00 0.00 A ATOM 560 HG SER A 38 5.668 0.959 -9.066 1.00 0.00 A ATOM 561 N SER A 38 7.648 2.534 -9.620 1.00 0.00 A ATOM 562 OT1 SER A 38 7.430 3.075 -12.629 1.00 0.00 A ATOM 563 OT2 SER A 38 9.345 2.046 -12.350 1.00 0.00 A ATOM 564 OG SER A 38 5.733 0.391 -9.847 1.00 0.00 A END
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