NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | in_recoord | stage | program | type | subtype |
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384398 |
1kik   |
cing | recoord | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ASN A 64 1.490 2.683 10.396 1.00 0.00 A ATOM 2 CA ASN A 64 2.360 1.975 11.416 1.00 0.00 A ATOM 3 CB ASN A 64 2.215 0.463 11.222 1.00 0.00 A ATOM 4 CG ASN A 64 3.440 -0.310 11.674 1.00 0.00 A ATOM 5 HA ASN A 64 3.390 2.259 11.266 1.00 0.00 A ATOM 6 HB2 ASN A 64 1.361 0.115 11.781 1.00 0.00 A ATOM 7 HB1 ASN A 64 2.055 0.260 10.173 1.00 0.00 A ATOM 8 HD21 ASN A 64 2.354 -1.965 11.855 1.00 0.00 A ATOM 9 HD22 ASN A 64 4.030 -2.120 12.242 1.00 0.00 A ATOM 10 N ASN A 64 1.965 2.371 12.765 1.00 0.00 A ATOM 11 ND2 ASN A 64 3.257 -1.594 11.952 1.00 0.00 A ATOM 12 O ASN A 64 1.235 2.157 9.312 1.00 0.00 A ATOM 13 OD1 ASN A 64 4.538 0.240 11.765 1.00 0.00 A ATOM 14 C LEU A 65 0.941 5.383 8.825 1.00 0.00 A ATOM 15 CA LEU A 65 0.152 4.613 9.862 1.00 0.00 A ATOM 16 CB LEU A 65 -0.754 5.564 10.634 1.00 0.00 A ATOM 17 CD1 LEU A 65 -2.349 5.865 8.749 1.00 0.00 A ATOM 18 CD2 LEU A 65 -2.323 7.514 10.632 1.00 0.00 A ATOM 19 CG LEU A 65 -1.486 6.578 9.774 1.00 0.00 A ATOM 20 HN LEU A 65 1.232 4.236 11.631 1.00 0.00 A ATOM 21 HA LEU A 65 -0.470 3.896 9.346 1.00 0.00 A ATOM 22 HB2 LEU A 65 -1.486 4.978 11.142 1.00 0.00 A ATOM 23 HB1 LEU A 65 -0.163 6.095 11.359 1.00 0.00 A ATOM 24 HD11 LEU A 65 -3.369 6.208 8.831 1.00 0.00 A ATOM 25 HD12 LEU A 65 -1.975 6.073 7.756 1.00 0.00 A ATOM 26 HD13 LEU A 65 -2.311 4.801 8.932 1.00 0.00 A ATOM 27 HD21 LEU A 65 -2.870 8.193 9.995 1.00 0.00 A ATOM 28 HD22 LEU A 65 -3.018 6.935 11.223 1.00 0.00 A ATOM 29 HD23 LEU A 65 -1.676 8.078 11.288 1.00 0.00 A ATOM 30 HG LEU A 65 -0.758 7.159 9.244 1.00 0.00 A ATOM 31 N LEU A 65 1.013 3.867 10.751 1.00 0.00 A ATOM 32 O LEU A 65 2.016 5.919 9.091 1.00 0.00 A ATOM 33 C VAL A 66 0.015 7.116 5.897 1.00 0.00 A ATOM 34 CA VAL A 66 0.968 6.097 6.506 1.00 0.00 A ATOM 35 CB VAL A 66 1.351 5.097 5.416 1.00 0.00 A ATOM 36 CG1 VAL A 66 2.657 4.403 5.753 1.00 0.00 A ATOM 37 CG2 VAL A 66 0.237 4.081 5.200 1.00 0.00 A ATOM 38 HN VAL A 66 -0.476 4.951 7.521 1.00 0.00 A ATOM 39 HA VAL A 66 1.863 6.603 6.832 1.00 0.00 A ATOM 40 HB VAL A 66 1.481 5.646 4.509 1.00 0.00 A ATOM 41 HG11 VAL A 66 2.604 4.010 6.757 1.00 0.00 A ATOM 42 HG12 VAL A 66 2.825 3.595 5.057 1.00 0.00 A ATOM 43 HG13 VAL A 66 3.469 5.112 5.685 1.00 0.00 A ATOM 44 HG21 VAL A 66 0.569 3.328 4.501 1.00 0.00 A ATOM 45 HG22 VAL A 66 -0.013 3.615 6.140 1.00 0.00 A ATOM 46 HG23 VAL A 66 -0.634 4.581 4.802 1.00 0.00 A ATOM 47 N VAL A 66 0.374 5.415 7.639 1.00 0.00 A ATOM 48 O VAL A 66 -1.093 7.328 6.387 1.00 0.00 A ATOM 49 C ILE A 67 -0.060 8.664 2.610 1.00 0.00 A ATOM 50 CA ILE A 67 -0.345 8.710 4.106 1.00 0.00 A ATOM 51 CB ILE A 67 -0.134 10.137 4.670 1.00 0.00 A ATOM 52 CD1 ILE A 67 -1.426 11.988 5.874 1.00 0.00 A ATOM 53 CG1 ILE A 67 -1.376 10.536 5.453 1.00 0.00 A ATOM 54 CG2 ILE A 67 0.149 11.146 3.565 1.00 0.00 A ATOM 55 HN ILE A 67 1.342 7.508 4.468 1.00 0.00 A ATOM 56 HA ILE A 67 -1.381 8.442 4.259 1.00 0.00 A ATOM 57 HB ILE A 67 0.714 10.119 5.342 1.00 0.00 A ATOM 58 HD11 ILE A 67 -2.318 12.446 5.468 1.00 0.00 A ATOM 59 HD12 ILE A 67 -1.450 12.049 6.952 1.00 0.00 A ATOM 60 HD13 ILE A 67 -0.554 12.503 5.502 1.00 0.00 A ATOM 61 HG12 ILE A 67 -2.238 10.342 4.847 1.00 0.00 A ATOM 62 HG11 ILE A 67 -1.432 9.929 6.333 1.00 0.00 A ATOM 63 HG21 ILE A 67 0.200 12.137 3.990 1.00 0.00 A ATOM 64 HG22 ILE A 67 1.089 10.909 3.090 1.00 0.00 A ATOM 65 HG23 ILE A 67 -0.645 11.108 2.835 1.00 0.00 A ATOM 66 N ILE A 67 0.457 7.729 4.810 1.00 0.00 A ATOM 67 O ILE A 67 1.091 8.735 2.178 1.00 0.00 A ATOM 68 C ALA A 68 -0.453 9.723 -0.225 1.00 0.00 A ATOM 69 CA ALA A 68 -1.005 8.438 0.378 1.00 0.00 A ATOM 70 CB ALA A 68 -2.353 8.098 -0.242 1.00 0.00 A ATOM 71 HN ALA A 68 -2.009 8.461 2.247 1.00 0.00 A ATOM 72 HA ALA A 68 -0.324 7.633 0.150 1.00 0.00 A ATOM 73 HB1 ALA A 68 -2.226 7.302 -0.962 1.00 0.00 A ATOM 74 HB2 ALA A 68 -3.034 7.776 0.533 1.00 0.00 A ATOM 75 HB3 ALA A 68 -2.754 8.970 -0.736 1.00 0.00 A ATOM 76 N ALA A 68 -1.122 8.522 1.830 1.00 0.00 A ATOM 77 O ALA A 68 -0.635 10.812 0.319 1.00 0.00 A ATOM 78 C LEU A 69 0.218 10.842 -3.472 1.00 0.00 A ATOM 79 CA LEU A 69 0.804 10.714 -2.066 1.00 0.00 A ATOM 80 CB LEU A 69 2.320 10.542 -2.158 1.00 0.00 A ATOM 81 CD1 LEU A 69 4.557 10.409 -1.006 1.00 0.00 A ATOM 82 CD2 LEU A 69 2.833 12.039 -0.219 1.00 0.00 A ATOM 83 CG LEU A 69 3.064 10.663 -0.824 1.00 0.00 A ATOM 84 HN LEU A 69 0.323 8.681 -1.740 1.00 0.00 A ATOM 85 HA LEU A 69 0.581 11.610 -1.507 1.00 0.00 A ATOM 86 HB2 LEU A 69 2.520 9.566 -2.578 1.00 0.00 A ATOM 87 HB1 LEU A 69 2.707 11.293 -2.831 1.00 0.00 A ATOM 88 HD11 LEU A 69 5.101 10.890 -0.206 1.00 0.00 A ATOM 89 HD12 LEU A 69 4.751 9.346 -0.980 1.00 0.00 A ATOM 90 HD13 LEU A 69 4.883 10.812 -1.953 1.00 0.00 A ATOM 91 HD21 LEU A 69 1.791 12.148 0.040 1.00 0.00 A ATOM 92 HD22 LEU A 69 3.439 12.149 0.667 1.00 0.00 A ATOM 93 HD23 LEU A 69 3.106 12.798 -0.938 1.00 0.00 A ATOM 94 HG LEU A 69 2.678 9.922 -0.137 1.00 0.00 A ATOM 95 N LEU A 69 0.219 9.580 -1.361 1.00 0.00 A ATOM 96 O LEU A 69 0.755 11.563 -4.313 1.00 0.00 A ATOM 97 C HIS A 70 -2.885 9.467 -4.972 1.00 0.00 A ATOM 98 CA HIS A 70 -1.520 10.148 -5.033 1.00 0.00 A ATOM 99 CB HIS A 70 -0.641 9.450 -6.088 1.00 0.00 A ATOM 100 CD2 HIS A 70 0.721 8.044 -4.372 1.00 0.00 A ATOM 101 CE1 HIS A 70 2.629 7.993 -5.444 1.00 0.00 A ATOM 102 CG HIS A 70 0.556 8.731 -5.528 1.00 0.00 A ATOM 103 HN HIS A 70 -1.252 9.561 -3.020 1.00 0.00 A ATOM 104 HA HIS A 70 -1.658 11.180 -5.318 1.00 0.00 A ATOM 105 HB2 HIS A 70 -1.238 8.725 -6.619 1.00 0.00 A ATOM 106 HB1 HIS A 70 -0.283 10.190 -6.789 1.00 0.00 A ATOM 107 HD1 HIS A 70 1.972 9.077 -7.046 1.00 0.00 A ATOM 108 HD2 HIS A 70 -0.029 7.879 -3.612 1.00 0.00 A ATOM 109 HE1 HIS A 70 3.659 7.790 -5.703 1.00 0.00 A ATOM 110 HE2 HIS A 70 2.476 7.249 -3.548 1.00 0.00 A ATOM 111 N HIS A 70 -0.875 10.126 -3.725 1.00 0.00 A ATOM 112 ND1 HIS A 70 1.771 8.678 -6.176 1.00 0.00 A ATOM 113 NE2 HIS A 70 2.020 7.598 -4.343 1.00 0.00 A ATOM 114 O HIS A 70 -3.048 8.449 -4.301 1.00 0.00 A ATOM 115 C SER A 71 -5.155 8.010 -6.177 1.00 0.00 A ATOM 116 CA SER A 71 -5.204 9.458 -5.708 1.00 0.00 A ATOM 117 CB SER A 71 -6.115 10.271 -6.627 1.00 0.00 A ATOM 118 HN SER A 71 -3.671 10.836 -6.205 1.00 0.00 A ATOM 119 HA SER A 71 -5.598 9.488 -4.703 1.00 0.00 A ATOM 120 HB2 SER A 71 -6.141 9.810 -7.602 1.00 0.00 A ATOM 121 HB1 SER A 71 -7.112 10.292 -6.213 1.00 0.00 A ATOM 122 HG SER A 71 -5.816 12.086 -5.952 1.00 0.00 A ATOM 123 N SER A 71 -3.860 10.028 -5.682 1.00 0.00 A ATOM 124 O SER A 71 -4.626 7.715 -7.249 1.00 0.00 A ATOM 125 OG SER A 71 -5.649 11.602 -6.765 1.00 0.00 A ATOM 126 C TYR A 72 -7.029 5.188 -6.202 1.00 0.00 A ATOM 127 CA TYR A 72 -5.677 5.686 -5.707 1.00 0.00 A ATOM 128 CB TYR A 72 -5.249 4.842 -4.507 1.00 0.00 A ATOM 129 CD1 TYR A 72 -4.173 3.062 -5.944 1.00 0.00 A ATOM 130 CD2 TYR A 72 -5.535 2.367 -4.118 1.00 0.00 A ATOM 131 CE1 TYR A 72 -3.932 1.743 -6.271 1.00 0.00 A ATOM 132 CE2 TYR A 72 -5.299 1.045 -4.439 1.00 0.00 A ATOM 133 CG TYR A 72 -4.979 3.397 -4.862 1.00 0.00 A ATOM 134 CZ TYR A 72 -4.498 0.739 -5.516 1.00 0.00 A ATOM 135 HN TYR A 72 -6.083 7.402 -4.513 1.00 0.00 A ATOM 136 HA TYR A 72 -4.954 5.551 -6.497 1.00 0.00 A ATOM 137 HB2 TYR A 72 -4.353 5.255 -4.079 1.00 0.00 A ATOM 138 HB1 TYR A 72 -6.033 4.860 -3.770 1.00 0.00 A ATOM 139 HD1 TYR A 72 -3.728 3.849 -6.533 1.00 0.00 A ATOM 140 HD2 TYR A 72 -6.164 2.609 -3.275 1.00 0.00 A ATOM 141 HE1 TYR A 72 -3.303 1.501 -7.115 1.00 0.00 A ATOM 142 HE2 TYR A 72 -5.737 0.259 -3.845 1.00 0.00 A ATOM 143 HH TYR A 72 -4.841 -0.833 -6.564 1.00 0.00 A ATOM 144 N TYR A 72 -5.689 7.108 -5.364 1.00 0.00 A ATOM 145 O TYR A 72 -8.082 5.622 -5.734 1.00 0.00 A ATOM 146 OH TYR A 72 -4.266 -0.575 -5.841 1.00 0.00 A ATOM 147 C GLU A 73 -7.977 2.129 -7.812 1.00 0.00 A ATOM 148 CA GLU A 73 -8.163 3.644 -7.710 1.00 0.00 A ATOM 149 CB GLU A 73 -8.444 4.232 -9.076 1.00 0.00 A ATOM 150 CD GLU A 73 -9.893 5.802 -10.419 1.00 0.00 A ATOM 151 CG GLU A 73 -9.754 4.988 -9.148 1.00 0.00 A ATOM 152 HN GLU A 73 -6.104 3.946 -7.458 1.00 0.00 A ATOM 153 HA GLU A 73 -8.992 3.860 -7.057 1.00 0.00 A ATOM 154 HB2 GLU A 73 -7.650 4.910 -9.313 1.00 0.00 A ATOM 155 HB1 GLU A 73 -8.463 3.438 -9.800 1.00 0.00 A ATOM 156 HG2 GLU A 73 -10.569 4.280 -9.099 1.00 0.00 A ATOM 157 HG1 GLU A 73 -9.806 5.656 -8.301 1.00 0.00 A ATOM 158 N GLU A 73 -6.975 4.250 -7.143 1.00 0.00 A ATOM 159 O GLU A 73 -7.414 1.623 -8.783 1.00 0.00 A ATOM 160 OE1 GLU A 73 -9.130 6.777 -10.584 1.00 0.00 A ATOM 161 OE2 GLU A 73 -10.762 5.463 -11.248 1.00 0.00 A ATOM 162 C PRO A 74 -8.526 -0.751 -8.059 1.00 0.00 A ATOM 163 CA PRO A 74 -8.342 -0.058 -6.713 1.00 0.00 A ATOM 164 CB PRO A 74 -9.472 -0.442 -5.742 1.00 0.00 A ATOM 165 CD PRO A 74 -9.107 1.933 -5.620 1.00 0.00 A ATOM 166 CG PRO A 74 -10.085 0.847 -5.280 1.00 0.00 A ATOM 167 HA PRO A 74 -7.395 -0.356 -6.290 1.00 0.00 A ATOM 168 HB2 PRO A 74 -10.195 -1.057 -6.257 1.00 0.00 A ATOM 169 HB1 PRO A 74 -9.056 -0.992 -4.912 1.00 0.00 A ATOM 170 HD2 PRO A 74 -9.613 2.856 -5.867 1.00 0.00 A ATOM 171 HD1 PRO A 74 -8.406 2.080 -4.815 1.00 0.00 A ATOM 172 HG2 PRO A 74 -11.018 1.013 -5.795 1.00 0.00 A ATOM 173 HG1 PRO A 74 -10.247 0.810 -4.213 1.00 0.00 A ATOM 174 N PRO A 74 -8.442 1.395 -6.793 1.00 0.00 A ATOM 175 O PRO A 74 -9.523 -0.542 -8.749 1.00 0.00 A ATOM 176 C SER A 75 -7.473 -3.825 -9.414 1.00 0.00 A ATOM 177 CA SER A 75 -7.596 -2.326 -9.670 1.00 0.00 A ATOM 178 CB SER A 75 -6.473 -1.860 -10.600 1.00 0.00 A ATOM 179 HN SER A 75 -6.790 -1.710 -7.815 1.00 0.00 A ATOM 180 HA SER A 75 -8.548 -2.129 -10.141 1.00 0.00 A ATOM 181 HB2 SER A 75 -5.658 -1.470 -10.010 1.00 0.00 A ATOM 182 HB1 SER A 75 -6.125 -2.698 -11.187 1.00 0.00 A ATOM 183 HG SER A 75 -7.546 -1.220 -12.110 1.00 0.00 A ATOM 184 N SER A 75 -7.554 -1.586 -8.416 1.00 0.00 A ATOM 185 O SER A 75 -8.174 -4.630 -10.025 1.00 0.00 A ATOM 186 OG SER A 75 -6.927 -0.845 -11.480 1.00 0.00 A ATOM 187 C HIS A 76 -7.444 -6.080 -7.192 1.00 0.00 A ATOM 188 CA HIS A 76 -6.366 -5.592 -8.155 1.00 0.00 A ATOM 189 CB HIS A 76 -4.980 -5.786 -7.531 1.00 0.00 A ATOM 190 CD2 HIS A 76 -2.829 -6.905 -8.453 1.00 0.00 A ATOM 191 CE1 HIS A 76 -2.827 -6.001 -10.449 1.00 0.00 A ATOM 192 CG HIS A 76 -3.912 -6.096 -8.533 1.00 0.00 A ATOM 193 HN HIS A 76 -6.051 -3.504 -8.043 1.00 0.00 A ATOM 194 HA HIS A 76 -6.426 -6.171 -9.066 1.00 0.00 A ATOM 195 HB2 HIS A 76 -4.695 -4.883 -7.011 1.00 0.00 A ATOM 196 HB1 HIS A 76 -5.023 -6.603 -6.826 1.00 0.00 A ATOM 197 HD1 HIS A 76 -4.537 -4.913 -10.161 1.00 0.00 A ATOM 198 HD2 HIS A 76 -2.535 -7.500 -7.599 1.00 0.00 A ATOM 199 HE1 HIS A 76 -2.549 -5.742 -11.460 1.00 0.00 A ATOM 200 HE2 HIS A 76 -1.300 -7.228 -9.855 1.00 0.00 A ATOM 201 N HIS A 76 -6.578 -4.192 -8.499 1.00 0.00 A ATOM 202 ND1 HIS A 76 -3.882 -5.545 -9.797 1.00 0.00 A ATOM 203 NE2 HIS A 76 -2.172 -6.828 -9.655 1.00 0.00 A ATOM 204 O HIS A 76 -8.093 -5.280 -6.517 1.00 0.00 A ATOM 205 C ASP A 77 -8.254 -7.795 -4.787 1.00 0.00 A ATOM 206 CA ASP A 77 -8.636 -7.984 -6.253 1.00 0.00 A ATOM 207 CB ASP A 77 -8.801 -9.473 -6.561 1.00 0.00 A ATOM 208 CG ASP A 77 -9.973 -9.745 -7.485 1.00 0.00 A ATOM 209 HN ASP A 77 -7.086 -7.981 -7.696 1.00 0.00 A ATOM 210 HA ASP A 77 -9.573 -7.481 -6.436 1.00 0.00 A ATOM 211 HB2 ASP A 77 -7.902 -9.840 -7.034 1.00 0.00 A ATOM 212 HB1 ASP A 77 -8.962 -10.011 -5.638 1.00 0.00 A ATOM 213 N ASP A 77 -7.633 -7.394 -7.133 1.00 0.00 A ATOM 214 O ASP A 77 -7.082 -7.891 -4.423 1.00 0.00 A ATOM 215 OD1 ASP A 77 -10.027 -9.131 -8.571 1.00 0.00 A ATOM 216 OD2 ASP A 77 -10.835 -10.573 -7.123 1.00 0.00 A ATOM 217 C GLY A 78 -8.137 -6.122 -2.256 1.00 0.00 A ATOM 218 CA GLY A 78 -9.001 -7.335 -2.533 1.00 0.00 A ATOM 219 HN GLY A 78 -10.168 -7.465 -4.296 1.00 0.00 A ATOM 220 HA2 GLY A 78 -9.944 -7.212 -2.022 1.00 0.00 A ATOM 221 HA1 GLY A 78 -8.505 -8.211 -2.145 1.00 0.00 A ATOM 222 N GLY A 78 -9.253 -7.529 -3.949 1.00 0.00 A ATOM 223 O GLY A 78 -7.274 -6.159 -1.379 1.00 0.00 A ATOM 224 C ASP A 79 -8.431 -2.740 -2.148 1.00 0.00 A ATOM 225 CA ASP A 79 -7.596 -3.822 -2.822 1.00 0.00 A ATOM 226 CB ASP A 79 -7.075 -3.315 -4.166 1.00 0.00 A ATOM 227 CG ASP A 79 -6.040 -4.242 -4.767 1.00 0.00 A ATOM 228 HN ASP A 79 -9.068 -5.072 -3.683 1.00 0.00 A ATOM 229 HA ASP A 79 -6.753 -4.052 -2.188 1.00 0.00 A ATOM 230 HB2 ASP A 79 -7.901 -3.229 -4.856 1.00 0.00 A ATOM 231 HB1 ASP A 79 -6.623 -2.343 -4.028 1.00 0.00 A ATOM 232 N ASP A 79 -8.366 -5.045 -3.000 1.00 0.00 A ATOM 233 O ASP A 79 -9.659 -2.745 -2.226 1.00 0.00 A ATOM 234 OD1 ASP A 79 -6.287 -5.467 -4.802 1.00 0.00 A ATOM 235 OD2 ASP A 79 -4.980 -3.745 -5.200 1.00 0.00 A ATOM 236 C LEU A 80 -8.116 0.603 -1.520 1.00 0.00 A ATOM 237 CA LEU A 80 -8.405 -0.711 -0.804 1.00 0.00 A ATOM 238 CB LEU A 80 -7.929 -0.645 0.657 1.00 0.00 A ATOM 239 CD1 LEU A 80 -9.390 1.135 1.667 1.00 0.00 A ATOM 240 CD2 LEU A 80 -7.082 0.760 2.549 1.00 0.00 A ATOM 241 CG LEU A 80 -7.963 0.739 1.312 1.00 0.00 A ATOM 242 HN LEU A 80 -6.771 -1.866 -1.476 1.00 0.00 A ATOM 243 HA LEU A 80 -9.468 -0.894 -0.822 1.00 0.00 A ATOM 244 HB2 LEU A 80 -8.548 -1.306 1.242 1.00 0.00 A ATOM 245 HB1 LEU A 80 -6.913 -1.009 0.695 1.00 0.00 A ATOM 246 HD11 LEU A 80 -9.983 0.244 1.817 1.00 0.00 A ATOM 247 HD12 LEU A 80 -9.386 1.723 2.575 1.00 0.00 A ATOM 248 HD13 LEU A 80 -9.813 1.718 0.863 1.00 0.00 A ATOM 249 HD21 LEU A 80 -7.077 -0.219 3.001 1.00 0.00 A ATOM 250 HD22 LEU A 80 -6.074 1.033 2.270 1.00 0.00 A ATOM 251 HD23 LEU A 80 -7.468 1.481 3.254 1.00 0.00 A ATOM 252 HG LEU A 80 -7.578 1.466 0.615 1.00 0.00 A ATOM 253 N LEU A 80 -7.748 -1.811 -1.493 1.00 0.00 A ATOM 254 O LEU A 80 -6.963 0.923 -1.808 1.00 0.00 A ATOM 255 C GLY A 81 -8.897 3.786 -1.494 1.00 0.00 A ATOM 256 CA GLY A 81 -8.990 2.636 -2.470 1.00 0.00 A ATOM 257 HN GLY A 81 -10.062 1.066 -1.541 1.00 0.00 A ATOM 258 HA2 GLY A 81 -8.082 2.599 -3.050 1.00 0.00 A ATOM 259 HA1 GLY A 81 -9.820 2.808 -3.135 1.00 0.00 A ATOM 260 N GLY A 81 -9.165 1.365 -1.798 1.00 0.00 A ATOM 261 O GLY A 81 -9.587 3.805 -0.475 1.00 0.00 A ATOM 262 C PHE A 82 -7.584 7.145 -1.781 1.00 0.00 A ATOM 263 CA PHE A 82 -7.849 5.904 -0.950 1.00 0.00 A ATOM 264 CB PHE A 82 -6.692 5.678 0.025 1.00 0.00 A ATOM 265 CD1 PHE A 82 -5.685 3.548 -0.850 1.00 0.00 A ATOM 266 CD2 PHE A 82 -4.323 5.503 -0.804 1.00 0.00 A ATOM 267 CE1 PHE A 82 -4.633 2.826 -1.380 1.00 0.00 A ATOM 268 CE2 PHE A 82 -3.266 4.782 -1.336 1.00 0.00 A ATOM 269 CG PHE A 82 -5.544 4.893 -0.556 1.00 0.00 A ATOM 270 CZ PHE A 82 -3.424 3.443 -1.624 1.00 0.00 A ATOM 271 HN PHE A 82 -7.518 4.670 -2.629 1.00 0.00 A ATOM 272 HA PHE A 82 -8.758 6.051 -0.385 1.00 0.00 A ATOM 273 HB2 PHE A 82 -6.308 6.635 0.344 1.00 0.00 A ATOM 274 HB1 PHE A 82 -7.061 5.142 0.882 1.00 0.00 A ATOM 275 HD1 PHE A 82 -6.631 3.062 -0.661 1.00 0.00 A ATOM 276 HD2 PHE A 82 -4.201 6.551 -0.582 1.00 0.00 A ATOM 277 HE1 PHE A 82 -4.759 1.779 -1.610 1.00 0.00 A ATOM 278 HE2 PHE A 82 -2.317 5.265 -1.528 1.00 0.00 A ATOM 279 HZ PHE A 82 -2.603 2.878 -2.038 1.00 0.00 A ATOM 280 N PHE A 82 -8.039 4.745 -1.804 1.00 0.00 A ATOM 281 O PHE A 82 -7.483 7.078 -3.004 1.00 0.00 A ATOM 282 C GLU A 83 -5.795 10.009 -1.533 1.00 0.00 A ATOM 283 CA GLU A 83 -7.221 9.537 -1.783 1.00 0.00 A ATOM 284 CB GLU A 83 -8.215 10.589 -1.296 1.00 0.00 A ATOM 285 CD GLU A 83 -9.506 12.415 -2.471 1.00 0.00 A ATOM 286 CG GLU A 83 -9.292 10.922 -2.312 1.00 0.00 A ATOM 287 HN GLU A 83 -7.566 8.270 -0.127 1.00 0.00 A ATOM 288 HA GLU A 83 -7.361 9.383 -2.843 1.00 0.00 A ATOM 289 HB2 GLU A 83 -8.697 10.223 -0.401 1.00 0.00 A ATOM 290 HB1 GLU A 83 -7.679 11.492 -1.058 1.00 0.00 A ATOM 291 HG2 GLU A 83 -9.005 10.510 -3.267 1.00 0.00 A ATOM 292 HG1 GLU A 83 -10.219 10.471 -1.991 1.00 0.00 A ATOM 293 N GLU A 83 -7.473 8.278 -1.106 1.00 0.00 A ATOM 294 O GLU A 83 -5.080 9.443 -0.707 1.00 0.00 A ATOM 295 OE1 GLU A 83 -10.014 13.046 -1.521 1.00 0.00 A ATOM 296 OE2 GLU A 83 -9.165 12.952 -3.546 1.00 0.00 A ATOM 297 C LYS A 84 -3.983 12.298 -0.701 1.00 0.00 A ATOM 298 CA LYS A 84 -4.056 11.604 -2.056 1.00 0.00 A ATOM 299 CB LYS A 84 -3.715 12.563 -3.195 1.00 0.00 A ATOM 300 CD LYS A 84 -2.425 14.604 -3.887 1.00 0.00 A ATOM 301 CE LYS A 84 -1.749 15.814 -3.261 1.00 0.00 A ATOM 302 CG LYS A 84 -2.512 13.447 -2.910 1.00 0.00 A ATOM 303 HN LYS A 84 -6.003 11.478 -2.872 1.00 0.00 A ATOM 304 HA LYS A 84 -3.353 10.784 -2.062 1.00 0.00 A ATOM 305 HB2 LYS A 84 -3.504 11.984 -4.082 1.00 0.00 A ATOM 306 HB1 LYS A 84 -4.570 13.192 -3.385 1.00 0.00 A ATOM 307 HD2 LYS A 84 -1.853 14.289 -4.745 1.00 0.00 A ATOM 308 HD1 LYS A 84 -3.423 14.878 -4.197 1.00 0.00 A ATOM 309 HE2 LYS A 84 -1.048 15.472 -2.515 1.00 0.00 A ATOM 310 HE1 LYS A 84 -1.219 16.353 -4.033 1.00 0.00 A ATOM 311 HG2 LYS A 84 -2.596 13.839 -1.909 1.00 0.00 A ATOM 312 HG1 LYS A 84 -1.615 12.851 -2.991 1.00 0.00 A ATOM 313 HZ1 LYS A 84 -3.598 16.207 -2.370 1.00 0.00 A ATOM 314 HZ2 LYS A 84 -2.982 17.500 -3.270 1.00 0.00 A ATOM 315 HZ3 LYS A 84 -2.327 17.138 -1.753 1.00 0.00 A ATOM 316 N LYS A 84 -5.388 11.056 -2.235 1.00 0.00 A ATOM 317 NZ LYS A 84 -2.733 16.729 -2.619 1.00 0.00 A ATOM 318 O LYS A 84 -4.849 13.103 -0.358 1.00 0.00 A ATOM 319 C GLY A 85 -3.655 11.737 2.431 1.00 0.00 A ATOM 320 CA GLY A 85 -2.838 12.513 1.415 1.00 0.00 A ATOM 321 HN GLY A 85 -2.331 11.280 -0.233 1.00 0.00 A ATOM 322 HA2 GLY A 85 -1.797 12.480 1.712 1.00 0.00 A ATOM 323 HA1 GLY A 85 -3.172 13.540 1.402 1.00 0.00 A ATOM 324 N GLY A 85 -2.972 11.948 0.083 1.00 0.00 A ATOM 325 O GLY A 85 -3.468 11.894 3.637 1.00 0.00 A ATOM 326 C GLU A 86 -4.511 9.258 3.749 1.00 0.00 A ATOM 327 CA GLU A 86 -5.384 10.056 2.802 1.00 0.00 A ATOM 328 CB GLU A 86 -6.227 9.099 1.953 1.00 0.00 A ATOM 329 CD GLU A 86 -8.043 9.669 3.661 1.00 0.00 A ATOM 330 CG GLU A 86 -7.644 8.839 2.452 1.00 0.00 A ATOM 331 HN GLU A 86 -4.645 10.786 0.970 1.00 0.00 A ATOM 332 HA GLU A 86 -6.029 10.703 3.372 1.00 0.00 A ATOM 333 HB2 GLU A 86 -6.300 9.498 0.957 1.00 0.00 A ATOM 334 HB1 GLU A 86 -5.714 8.149 1.911 1.00 0.00 A ATOM 335 HG2 GLU A 86 -8.327 9.055 1.652 1.00 0.00 A ATOM 336 HG1 GLU A 86 -7.724 7.797 2.708 1.00 0.00 A ATOM 337 N GLU A 86 -4.552 10.880 1.938 1.00 0.00 A ATOM 338 O GLU A 86 -3.304 9.147 3.545 1.00 0.00 A ATOM 339 OE1 GLU A 86 -8.271 10.886 3.495 1.00 0.00 A ATOM 340 OE2 GLU A 86 -8.128 9.101 4.769 1.00 0.00 A ATOM 341 C GLN A 87 -4.945 6.505 5.855 1.00 0.00 A ATOM 342 CA GLN A 87 -4.379 7.906 5.743 1.00 0.00 A ATOM 343 CB GLN A 87 -4.377 8.578 7.112 1.00 0.00 A ATOM 344 CD GLN A 87 -4.951 10.849 8.055 1.00 0.00 A ATOM 345 CG GLN A 87 -4.127 10.073 7.047 1.00 0.00 A ATOM 346 HN GLN A 87 -6.087 8.810 4.880 1.00 0.00 A ATOM 347 HA GLN A 87 -3.361 7.836 5.392 1.00 0.00 A ATOM 348 HB2 GLN A 87 -5.329 8.406 7.586 1.00 0.00 A ATOM 349 HB1 GLN A 87 -3.600 8.134 7.716 1.00 0.00 A ATOM 350 HE21 GLN A 87 -3.851 10.129 9.548 1.00 0.00 A ATOM 351 HE22 GLN A 87 -5.123 11.205 10.004 1.00 0.00 A ATOM 352 HG2 GLN A 87 -3.080 10.256 7.240 1.00 0.00 A ATOM 353 HG1 GLN A 87 -4.374 10.418 6.057 1.00 0.00 A ATOM 354 N GLN A 87 -5.121 8.696 4.776 1.00 0.00 A ATOM 355 NE2 GLN A 87 -4.607 10.715 9.332 1.00 0.00 A ATOM 356 O GLN A 87 -6.148 6.282 5.725 1.00 0.00 A ATOM 357 OE1 GLN A 87 -5.886 11.563 7.692 1.00 0.00 A ATOM 358 C LEU A 88 -3.508 3.493 7.252 1.00 0.00 A ATOM 359 CA LEU A 88 -4.411 4.165 6.242 1.00 0.00 A ATOM 360 CB LEU A 88 -4.296 3.419 4.913 1.00 0.00 A ATOM 361 CD1 LEU A 88 -3.440 3.940 2.627 1.00 0.00 A ATOM 362 CD2 LEU A 88 -5.899 3.992 3.089 1.00 0.00 A ATOM 363 CG LEU A 88 -4.514 4.255 3.655 1.00 0.00 A ATOM 364 HN LEU A 88 -3.114 5.833 6.195 1.00 0.00 A ATOM 365 HA LEU A 88 -5.431 4.108 6.592 1.00 0.00 A ATOM 366 HB2 LEU A 88 -3.311 2.981 4.861 1.00 0.00 A ATOM 367 HB1 LEU A 88 -5.022 2.618 4.916 1.00 0.00 A ATOM 368 HD11 LEU A 88 -3.198 4.834 2.073 1.00 0.00 A ATOM 369 HD12 LEU A 88 -2.554 3.578 3.135 1.00 0.00 A ATOM 370 HD13 LEU A 88 -3.801 3.181 1.950 1.00 0.00 A ATOM 371 HD21 LEU A 88 -5.940 2.982 2.705 1.00 0.00 A ATOM 372 HD22 LEU A 88 -6.637 4.113 3.873 1.00 0.00 A ATOM 373 HD23 LEU A 88 -6.101 4.694 2.294 1.00 0.00 A ATOM 374 HG LEU A 88 -4.442 5.302 3.899 1.00 0.00 A ATOM 375 N LEU A 88 -4.050 5.568 6.101 1.00 0.00 A ATOM 376 O LEU A 88 -2.284 3.565 7.152 1.00 0.00 A ATOM 377 C ARG A 89 -2.885 0.792 8.645 1.00 0.00 A ATOM 378 CA ARG A 89 -3.366 2.119 9.215 1.00 0.00 A ATOM 379 CB ARG A 89 -4.230 1.910 10.449 1.00 0.00 A ATOM 380 CD ARG A 89 -4.444 0.844 12.690 1.00 0.00 A ATOM 381 CG ARG A 89 -3.635 0.923 11.414 1.00 0.00 A ATOM 382 CZ ARG A 89 -4.210 -0.400 14.806 1.00 0.00 A ATOM 383 HN ARG A 89 -5.087 2.780 8.225 1.00 0.00 A ATOM 384 HA ARG A 89 -2.509 2.721 9.476 1.00 0.00 A ATOM 385 HB2 ARG A 89 -4.346 2.856 10.958 1.00 0.00 A ATOM 386 HB1 ARG A 89 -5.201 1.551 10.146 1.00 0.00 A ATOM 387 HD2 ARG A 89 -4.748 1.840 12.958 1.00 0.00 A ATOM 388 HD1 ARG A 89 -5.318 0.241 12.511 1.00 0.00 A ATOM 389 HE ARG A 89 -2.700 0.383 13.761 1.00 0.00 A ATOM 390 HG2 ARG A 89 -3.608 -0.043 10.944 1.00 0.00 A ATOM 391 HG1 ARG A 89 -2.634 1.237 11.648 1.00 0.00 A ATOM 392 HH11 ARG A 89 -6.122 -0.191 14.176 1.00 0.00 A ATOM 393 HH12 ARG A 89 -5.919 -1.071 15.653 1.00 0.00 A ATOM 394 HH21 ARG A 89 -2.439 -0.773 15.705 1.00 0.00 A ATOM 395 HH22 ARG A 89 -3.832 -1.401 16.521 1.00 0.00 A ATOM 396 N ARG A 89 -4.114 2.821 8.207 1.00 0.00 A ATOM 397 NE ARG A 89 -3.673 0.268 13.787 1.00 0.00 A ATOM 398 NH1 ARG A 89 -5.525 -0.568 14.884 1.00 0.00 A ATOM 399 NH2 ARG A 89 -3.429 -0.899 15.755 1.00 0.00 A ATOM 400 O ARG A 89 -3.658 -0.152 8.487 1.00 0.00 A ATOM 401 C ILE A 90 -1.133 -1.654 8.612 1.00 0.00 A ATOM 402 CA ILE A 90 -1.005 -0.434 7.716 1.00 0.00 A ATOM 403 CB ILE A 90 0.482 -0.198 7.373 1.00 0.00 A ATOM 404 CD1 ILE A 90 0.005 1.013 5.185 1.00 0.00 A ATOM 405 CG1 ILE A 90 0.638 1.083 6.558 1.00 0.00 A ATOM 406 CG2 ILE A 90 1.054 -1.377 6.607 1.00 0.00 A ATOM 407 HN ILE A 90 -1.060 1.544 8.447 1.00 0.00 A ATOM 408 HA ILE A 90 -1.531 -0.639 6.794 1.00 0.00 A ATOM 409 HB ILE A 90 1.032 -0.098 8.297 1.00 0.00 A ATOM 410 HD11 ILE A 90 0.763 1.161 4.430 1.00 0.00 A ATOM 411 HD12 ILE A 90 -0.453 0.044 5.048 1.00 0.00 A ATOM 412 HD13 ILE A 90 -0.748 1.782 5.095 1.00 0.00 A ATOM 413 HG12 ILE A 90 0.177 1.888 7.089 1.00 0.00 A ATOM 414 HG11 ILE A 90 1.687 1.299 6.430 1.00 0.00 A ATOM 415 HG21 ILE A 90 2.026 -1.630 7.007 1.00 0.00 A ATOM 416 HG22 ILE A 90 0.392 -2.223 6.702 1.00 0.00 A ATOM 417 HG23 ILE A 90 1.152 -1.110 5.564 1.00 0.00 A ATOM 418 N ILE A 90 -1.608 0.749 8.310 1.00 0.00 A ATOM 419 O ILE A 90 -0.515 -1.740 9.673 1.00 0.00 A ATOM 420 C LEU A 91 -0.966 -4.769 8.599 1.00 0.00 A ATOM 421 CA LEU A 91 -2.145 -3.853 8.855 1.00 0.00 A ATOM 422 CB LEU A 91 -3.435 -4.496 8.357 1.00 0.00 A ATOM 423 CD1 LEU A 91 -5.859 -4.218 7.722 1.00 0.00 A ATOM 424 CD2 LEU A 91 -4.907 -2.912 9.633 1.00 0.00 A ATOM 425 CG LEU A 91 -4.621 -3.532 8.271 1.00 0.00 A ATOM 426 HN LEU A 91 -2.371 -2.470 7.282 1.00 0.00 A ATOM 427 HA LEU A 91 -2.223 -3.644 9.911 1.00 0.00 A ATOM 428 HB2 LEU A 91 -3.252 -4.896 7.369 1.00 0.00 A ATOM 429 HB1 LEU A 91 -3.690 -5.308 9.017 1.00 0.00 A ATOM 430 HD11 LEU A 91 -5.804 -4.238 6.644 1.00 0.00 A ATOM 431 HD12 LEU A 91 -5.912 -5.227 8.101 1.00 0.00 A ATOM 432 HD13 LEU A 91 -6.740 -3.668 8.027 1.00 0.00 A ATOM 433 HD21 LEU A 91 -4.540 -1.897 9.649 1.00 0.00 A ATOM 434 HD22 LEU A 91 -5.971 -2.913 9.815 1.00 0.00 A ATOM 435 HD23 LEU A 91 -4.410 -3.487 10.400 1.00 0.00 A ATOM 436 HG LEU A 91 -4.366 -2.735 7.589 1.00 0.00 A ATOM 437 N LEU A 91 -1.928 -2.605 8.146 1.00 0.00 A ATOM 438 O LEU A 91 -0.384 -5.342 9.521 1.00 0.00 A ATOM 439 C GLU A 92 1.253 -4.982 5.776 1.00 0.00 A ATOM 440 CA GLU A 92 0.519 -5.676 6.909 1.00 0.00 A ATOM 441 CB GLU A 92 0.070 -7.070 6.488 1.00 0.00 A ATOM 442 CD GLU A 92 -0.356 -8.913 8.162 1.00 0.00 A ATOM 443 CG GLU A 92 0.679 -8.156 7.351 1.00 0.00 A ATOM 444 HN GLU A 92 -1.109 -4.366 6.654 1.00 0.00 A ATOM 445 HA GLU A 92 1.190 -5.763 7.748 1.00 0.00 A ATOM 446 HB2 GLU A 92 -1.007 -7.132 6.562 1.00 0.00 A ATOM 447 HB1 GLU A 92 0.366 -7.241 5.466 1.00 0.00 A ATOM 448 HG2 GLU A 92 1.201 -8.855 6.715 1.00 0.00 A ATOM 449 HG1 GLU A 92 1.380 -7.690 8.030 1.00 0.00 A ATOM 450 N GLU A 92 -0.608 -4.870 7.330 1.00 0.00 A ATOM 451 O GLU A 92 0.634 -4.448 4.858 1.00 0.00 A ATOM 452 OE1 GLU A 92 -1.381 -9.323 7.580 1.00 0.00 A ATOM 453 OE2 GLU A 92 -0.140 -9.092 9.379 1.00 0.00 A ATOM 454 C GLN A 93 4.360 -5.270 4.203 1.00 0.00 A ATOM 455 CA GLN A 93 3.379 -4.304 4.845 1.00 0.00 A ATOM 456 CB GLN A 93 4.115 -3.121 5.458 1.00 0.00 A ATOM 457 CD GLN A 93 5.045 -2.132 7.578 1.00 0.00 A ATOM 458 CG GLN A 93 4.508 -3.368 6.884 1.00 0.00 A ATOM 459 HN GLN A 93 3.012 -5.388 6.622 1.00 0.00 A ATOM 460 HA GLN A 93 2.718 -3.940 4.092 1.00 0.00 A ATOM 461 HB2 GLN A 93 5.008 -2.930 4.892 1.00 0.00 A ATOM 462 HB1 GLN A 93 3.480 -2.253 5.428 1.00 0.00 A ATOM 463 HE21 GLN A 93 6.857 -2.467 6.828 1.00 0.00 A ATOM 464 HE22 GLN A 93 6.707 -1.069 7.831 1.00 0.00 A ATOM 465 HG2 GLN A 93 3.646 -3.728 7.420 1.00 0.00 A ATOM 466 HG1 GLN A 93 5.261 -4.122 6.879 1.00 0.00 A ATOM 467 N GLN A 93 2.571 -4.964 5.856 1.00 0.00 A ATOM 468 NE2 GLN A 93 6.333 -1.862 7.394 1.00 0.00 A ATOM 469 O GLN A 93 5.481 -4.899 3.853 1.00 0.00 A ATOM 470 OE1 GLN A 93 4.312 -1.428 8.272 1.00 0.00 A ATOM 471 C SER A 94 4.415 -7.635 1.936 1.00 0.00 A ATOM 472 CA SER A 94 4.743 -7.533 3.420 1.00 0.00 A ATOM 473 CB SER A 94 4.521 -8.883 4.105 1.00 0.00 A ATOM 474 HN SER A 94 3.011 -6.733 4.327 1.00 0.00 A ATOM 475 HA SER A 94 5.777 -7.244 3.532 1.00 0.00 A ATOM 476 HB2 SER A 94 4.291 -9.625 3.360 1.00 0.00 A ATOM 477 HB1 SER A 94 5.420 -9.168 4.632 1.00 0.00 A ATOM 478 HG SER A 94 3.221 -9.707 5.316 1.00 0.00 A ATOM 479 N SER A 94 3.919 -6.508 4.037 1.00 0.00 A ATOM 480 O SER A 94 3.266 -7.869 1.559 1.00 0.00 A ATOM 481 OG SER A 94 3.450 -8.819 5.031 1.00 0.00 A ATOM 482 C GLY A 95 4.903 -6.159 -0.934 1.00 0.00 A ATOM 483 CA GLY A 95 5.213 -7.507 -0.334 1.00 0.00 A ATOM 484 HN GLY A 95 6.315 -7.256 1.457 1.00 0.00 A ATOM 485 HA2 GLY A 95 6.100 -7.889 -0.810 1.00 0.00 A ATOM 486 HA1 GLY A 95 4.391 -8.177 -0.537 1.00 0.00 A ATOM 487 N GLY A 95 5.425 -7.446 1.099 1.00 0.00 A ATOM 488 O GLY A 95 4.461 -5.242 -0.241 1.00 0.00 A ATOM 489 C GLU A 96 3.485 -4.257 -2.655 1.00 0.00 A ATOM 490 CA GLU A 96 4.879 -4.818 -2.965 1.00 0.00 A ATOM 491 CB GLU A 96 5.040 -5.082 -4.459 1.00 0.00 A ATOM 492 CD GLU A 96 4.340 -4.425 -6.787 1.00 0.00 A ATOM 493 CG GLU A 96 4.075 -4.299 -5.300 1.00 0.00 A ATOM 494 HN GLU A 96 5.481 -6.824 -2.719 1.00 0.00 A ATOM 495 HA GLU A 96 5.612 -4.090 -2.667 1.00 0.00 A ATOM 496 HB2 GLU A 96 6.043 -4.821 -4.759 1.00 0.00 A ATOM 497 HB1 GLU A 96 4.875 -6.131 -4.647 1.00 0.00 A ATOM 498 HG2 GLU A 96 3.091 -4.673 -5.086 1.00 0.00 A ATOM 499 HG1 GLU A 96 4.140 -3.259 -5.014 1.00 0.00 A ATOM 500 N GLU A 96 5.132 -6.048 -2.233 1.00 0.00 A ATOM 501 O GLU A 96 3.232 -3.069 -2.849 1.00 0.00 A ATOM 502 OE1 GLU A 96 5.471 -4.807 -7.158 1.00 0.00 A ATOM 503 OE2 GLU A 96 3.419 -4.141 -7.581 1.00 0.00 A ATOM 504 C TRP A 97 0.995 -4.754 -0.342 1.00 0.00 A ATOM 505 CA TRP A 97 1.232 -4.682 -1.848 1.00 0.00 A ATOM 506 CB TRP A 97 0.216 -5.543 -2.596 1.00 0.00 A ATOM 507 CD1 TRP A 97 0.815 -5.610 -5.087 1.00 0.00 A ATOM 508 CD2 TRP A 97 -0.845 -4.198 -4.576 1.00 0.00 A ATOM 509 CE2 TRP A 97 -0.608 -4.129 -5.961 1.00 0.00 A ATOM 510 CE3 TRP A 97 -1.849 -3.401 -4.024 1.00 0.00 A ATOM 511 CG TRP A 97 0.077 -5.149 -4.034 1.00 0.00 A ATOM 512 CH2 TRP A 97 -2.312 -2.517 -6.230 1.00 0.00 A ATOM 513 CZ2 TRP A 97 -1.336 -3.289 -6.799 1.00 0.00 A ATOM 514 CZ3 TRP A 97 -2.571 -2.569 -4.855 1.00 0.00 A ATOM 515 HN TRP A 97 2.831 -6.048 -2.048 1.00 0.00 A ATOM 516 HA TRP A 97 1.124 -3.656 -2.167 1.00 0.00 A ATOM 517 HB2 TRP A 97 0.528 -6.574 -2.558 1.00 0.00 A ATOM 518 HB1 TRP A 97 -0.748 -5.441 -2.124 1.00 0.00 A ATOM 519 HD1 TRP A 97 1.602 -6.345 -5.001 1.00 0.00 A ATOM 520 HE1 TRP A 97 0.790 -5.162 -7.138 1.00 0.00 A ATOM 521 HE3 TRP A 97 -2.067 -3.429 -2.968 1.00 0.00 A ATOM 522 HH2 TRP A 97 -2.897 -1.847 -6.840 1.00 0.00 A ATOM 523 HZ2 TRP A 97 -1.149 -3.238 -7.862 1.00 0.00 A ATOM 524 HZ3 TRP A 97 -3.350 -1.945 -4.442 1.00 0.00 A ATOM 525 N TRP A 97 2.584 -5.112 -2.178 1.00 0.00 A ATOM 526 NE1 TRP A 97 0.411 -5.000 -6.249 1.00 0.00 A ATOM 527 O TRP A 97 0.925 -5.840 0.234 1.00 0.00 A ATOM 528 C TRP A 98 -0.793 -3.469 2.102 1.00 0.00 A ATOM 529 CA TRP A 98 0.683 -3.516 1.736 1.00 0.00 A ATOM 530 CB TRP A 98 1.372 -2.283 2.316 1.00 0.00 A ATOM 531 CD1 TRP A 98 3.627 -3.390 1.817 1.00 0.00 A ATOM 532 CD2 TRP A 98 3.773 -1.406 2.833 1.00 0.00 A ATOM 533 CE2 TRP A 98 5.075 -1.896 2.625 1.00 0.00 A ATOM 534 CE3 TRP A 98 3.605 -0.174 3.456 1.00 0.00 A ATOM 535 CG TRP A 98 2.865 -2.373 2.310 1.00 0.00 A ATOM 536 CH2 TRP A 98 6.012 0.027 3.630 1.00 0.00 A ATOM 537 CZ2 TRP A 98 6.207 -1.185 3.022 1.00 0.00 A ATOM 538 CZ3 TRP A 98 4.723 0.533 3.850 1.00 0.00 A ATOM 539 HN TRP A 98 0.968 -2.756 -0.220 1.00 0.00 A ATOM 540 HA TRP A 98 1.123 -4.393 2.179 1.00 0.00 A ATOM 541 HB2 TRP A 98 1.086 -1.413 1.748 1.00 0.00 A ATOM 542 HB1 TRP A 98 1.053 -2.154 3.339 1.00 0.00 A ATOM 543 HD1 TRP A 98 3.225 -4.276 1.353 1.00 0.00 A ATOM 544 HE1 TRP A 98 5.705 -3.692 1.739 1.00 0.00 A ATOM 545 HE3 TRP A 98 2.618 0.223 3.634 1.00 0.00 A ATOM 546 HH2 TRP A 98 6.859 0.613 3.955 1.00 0.00 A ATOM 547 HZ2 TRP A 98 7.205 -1.562 2.860 1.00 0.00 A ATOM 548 HZ3 TRP A 98 4.609 1.494 4.331 1.00 0.00 A ATOM 549 N TRP A 98 0.891 -3.588 0.293 1.00 0.00 A ATOM 550 NE1 TRP A 98 4.960 -3.113 2.006 1.00 0.00 A ATOM 551 O TRP A 98 -1.585 -2.771 1.469 1.00 0.00 A ATOM 552 C LYS A 99 -2.712 -3.051 4.608 1.00 0.00 A ATOM 553 CA LYS A 99 -2.507 -4.217 3.655 1.00 0.00 A ATOM 554 CB LYS A 99 -2.790 -5.534 4.382 1.00 0.00 A ATOM 555 CD LYS A 99 -5.206 -4.892 4.196 1.00 0.00 A ATOM 556 CE LYS A 99 -6.610 -5.331 4.571 1.00 0.00 A ATOM 557 CG LYS A 99 -4.164 -5.599 5.032 1.00 0.00 A ATOM 558 HN LYS A 99 -0.457 -4.705 3.632 1.00 0.00 A ATOM 559 HA LYS A 99 -3.179 -4.116 2.814 1.00 0.00 A ATOM 560 HB2 LYS A 99 -2.709 -6.348 3.679 1.00 0.00 A ATOM 561 HB1 LYS A 99 -2.050 -5.665 5.154 1.00 0.00 A ATOM 562 HD2 LYS A 99 -5.110 -3.831 4.367 1.00 0.00 A ATOM 563 HD1 LYS A 99 -5.030 -5.112 3.153 1.00 0.00 A ATOM 564 HE2 LYS A 99 -6.552 -6.010 5.409 1.00 0.00 A ATOM 565 HE1 LYS A 99 -7.176 -4.459 4.855 1.00 0.00 A ATOM 566 HG2 LYS A 99 -4.452 -6.632 5.150 1.00 0.00 A ATOM 567 HG1 LYS A 99 -4.120 -5.121 5.998 1.00 0.00 A ATOM 568 HZ1 LYS A 99 -6.821 -5.801 2.546 1.00 0.00 A ATOM 569 HZ2 LYS A 99 -8.288 -5.693 3.381 1.00 0.00 A ATOM 570 HZ3 LYS A 99 -7.294 -7.044 3.592 1.00 0.00 A ATOM 571 N LYS A 99 -1.144 -4.193 3.156 1.00 0.00 A ATOM 572 NZ LYS A 99 -7.301 -6.015 3.444 1.00 0.00 A ATOM 573 O LYS A 99 -2.090 -2.998 5.668 1.00 0.00 A ATOM 574 C ALA A 100 -5.269 -0.857 5.484 1.00 0.00 A ATOM 575 CA ALA A 100 -3.816 -0.951 5.075 1.00 0.00 A ATOM 576 CB ALA A 100 -3.406 0.330 4.364 1.00 0.00 A ATOM 577 HN ALA A 100 -4.032 -2.193 3.374 1.00 0.00 A ATOM 578 HA ALA A 100 -3.211 -1.046 5.963 1.00 0.00 A ATOM 579 HB1 ALA A 100 -4.257 0.738 3.831 1.00 0.00 A ATOM 580 HB2 ALA A 100 -3.062 1.050 5.093 1.00 0.00 A ATOM 581 HB3 ALA A 100 -2.611 0.117 3.666 1.00 0.00 A ATOM 582 N ALA A 100 -3.566 -2.111 4.233 1.00 0.00 A ATOM 583 O ALA A 100 -6.168 -1.164 4.702 1.00 0.00 A ATOM 584 C GLN A 101 -7.106 1.279 7.290 1.00 0.00 A ATOM 585 CA GLN A 101 -6.841 -0.205 7.192 1.00 0.00 A ATOM 586 CB GLN A 101 -7.046 -0.875 8.548 1.00 0.00 A ATOM 587 CD GLN A 101 -8.436 -0.886 10.652 1.00 0.00 A ATOM 588 CG GLN A 101 -8.380 -0.548 9.177 1.00 0.00 A ATOM 589 HN GLN A 101 -4.738 -0.128 7.268 1.00 0.00 A ATOM 590 HA GLN A 101 -7.523 -0.636 6.472 1.00 0.00 A ATOM 591 HB2 GLN A 101 -6.995 -1.934 8.420 1.00 0.00 A ATOM 592 HB1 GLN A 101 -6.263 -0.558 9.222 1.00 0.00 A ATOM 593 HE21 GLN A 101 -7.530 0.826 11.100 1.00 0.00 A ATOM 594 HE22 GLN A 101 -7.937 -0.180 12.443 1.00 0.00 A ATOM 595 HG2 GLN A 101 -8.547 0.495 9.055 1.00 0.00 A ATOM 596 HG1 GLN A 101 -9.158 -1.093 8.662 1.00 0.00 A ATOM 597 N GLN A 101 -5.496 -0.389 6.700 1.00 0.00 A ATOM 598 NE2 GLN A 101 -7.915 0.010 11.483 1.00 0.00 A ATOM 599 O GLN A 101 -6.527 1.971 8.127 1.00 0.00 A ATOM 600 OE1 GLN A 101 -8.942 -1.938 11.044 1.00 0.00 A ATOM 601 C SER A 102 -8.644 3.653 7.810 1.00 0.00 A ATOM 602 CA SER A 102 -8.308 3.172 6.406 1.00 0.00 A ATOM 603 CB SER A 102 -9.473 3.389 5.452 1.00 0.00 A ATOM 604 HN SER A 102 -8.406 1.170 5.788 1.00 0.00 A ATOM 605 HA SER A 102 -7.452 3.721 6.046 1.00 0.00 A ATOM 606 HB2 SER A 102 -9.869 2.431 5.154 1.00 0.00 A ATOM 607 HB1 SER A 102 -10.230 3.942 5.949 1.00 0.00 A ATOM 608 HG SER A 102 -8.691 4.943 4.553 1.00 0.00 A ATOM 609 N SER A 102 -7.975 1.768 6.427 1.00 0.00 A ATOM 610 O SER A 102 -8.796 2.849 8.729 1.00 0.00 A ATOM 611 OG SER A 102 -9.065 4.098 4.295 1.00 0.00 A ATOM 612 C LEU A 103 -10.212 6.454 9.268 1.00 0.00 A ATOM 613 CA LEU A 103 -9.018 5.514 9.299 1.00 0.00 A ATOM 614 CB LEU A 103 -7.783 6.206 9.842 1.00 0.00 A ATOM 615 CD1 LEU A 103 -5.662 5.059 9.209 1.00 0.00 A ATOM 616 CD2 LEU A 103 -6.050 5.673 11.599 1.00 0.00 A ATOM 617 CG LEU A 103 -6.699 5.228 10.299 1.00 0.00 A ATOM 618 HN LEU A 103 -8.567 5.558 7.224 1.00 0.00 A ATOM 619 HA LEU A 103 -9.259 4.690 9.953 1.00 0.00 A ATOM 620 HB2 LEU A 103 -7.376 6.838 9.064 1.00 0.00 A ATOM 621 HB1 LEU A 103 -8.073 6.820 10.669 1.00 0.00 A ATOM 622 HD11 LEU A 103 -6.080 4.460 8.413 1.00 0.00 A ATOM 623 HD12 LEU A 103 -5.388 6.029 8.824 1.00 0.00 A ATOM 624 HD13 LEU A 103 -4.790 4.569 9.613 1.00 0.00 A ATOM 625 HD21 LEU A 103 -5.264 6.381 11.385 1.00 0.00 A ATOM 626 HD22 LEU A 103 -6.791 6.134 12.233 1.00 0.00 A ATOM 627 HD23 LEU A 103 -5.632 4.807 12.100 1.00 0.00 A ATOM 628 HG LEU A 103 -7.154 4.263 10.469 1.00 0.00 A ATOM 629 N LEU A 103 -8.727 4.958 7.985 1.00 0.00 A ATOM 630 O LEU A 103 -10.885 6.651 10.279 1.00 0.00 A ATOM 631 C THR A 104 -12.875 7.056 7.722 1.00 0.00 A ATOM 632 CA THR A 104 -11.623 7.891 7.935 1.00 0.00 A ATOM 633 CB THR A 104 -11.388 8.800 6.739 1.00 0.00 A ATOM 634 CG2 THR A 104 -12.204 10.055 6.802 1.00 0.00 A ATOM 635 HN THR A 104 -9.938 6.796 7.322 1.00 0.00 A ATOM 636 HA THR A 104 -11.731 8.485 8.830 1.00 0.00 A ATOM 637 HB THR A 104 -11.657 8.272 5.835 1.00 0.00 A ATOM 638 HG1 THR A 104 -9.595 8.659 5.963 1.00 0.00 A ATOM 639 HG21 THR A 104 -11.792 10.784 6.123 1.00 0.00 A ATOM 640 HG22 THR A 104 -12.178 10.440 7.810 1.00 0.00 A ATOM 641 HG23 THR A 104 -13.222 9.830 6.523 1.00 0.00 A ATOM 642 N THR A 104 -10.492 7.006 8.100 1.00 0.00 A ATOM 643 O THR A 104 -13.950 7.347 8.248 1.00 0.00 A ATOM 644 OG1 THR A 104 -10.024 9.174 6.650 1.00 0.00 A ATOM 645 C THR A 105 -13.464 3.729 7.297 1.00 0.00 A ATOM 646 CA THR A 105 -13.744 5.057 6.611 1.00 0.00 A ATOM 647 CB THR A 105 -13.749 4.850 5.105 1.00 0.00 A ATOM 648 CG2 THR A 105 -13.275 6.062 4.333 1.00 0.00 A ATOM 649 HN THR A 105 -11.803 5.849 6.573 1.00 0.00 A ATOM 650 HA THR A 105 -14.696 5.448 6.928 1.00 0.00 A ATOM 651 HB THR A 105 -14.745 4.631 4.801 1.00 0.00 A ATOM 652 HG1 THR A 105 -12.808 3.744 3.787 1.00 0.00 A ATOM 653 HG21 THR A 105 -13.941 6.891 4.517 1.00 0.00 A ATOM 654 HG22 THR A 105 -13.262 5.836 3.277 1.00 0.00 A ATOM 655 HG23 THR A 105 -12.277 6.322 4.659 1.00 0.00 A ATOM 656 N THR A 105 -12.694 6.003 6.944 1.00 0.00 A ATOM 657 O THR A 105 -14.364 3.012 7.737 1.00 0.00 A ATOM 658 OG1 THR A 105 -12.917 3.762 4.740 1.00 0.00 A ATOM 659 C GLY A 106 -11.726 1.038 7.036 1.00 0.00 A ATOM 660 CA GLY A 106 -11.672 2.234 7.959 1.00 0.00 A ATOM 661 HN GLY A 106 -11.558 4.064 6.990 1.00 0.00 A ATOM 662 HA2 GLY A 106 -10.645 2.410 8.211 1.00 0.00 A ATOM 663 HA1 GLY A 106 -12.217 2.022 8.852 1.00 0.00 A ATOM 664 N GLY A 106 -12.180 3.437 7.363 1.00 0.00 A ATOM 665 O GLY A 106 -11.303 -0.056 7.408 1.00 0.00 A ATOM 666 C GLN A 107 -10.970 -0.526 4.704 1.00 0.00 A ATOM 667 CA GLN A 107 -12.307 0.176 4.854 1.00 0.00 A ATOM 668 CB GLN A 107 -12.782 0.741 3.539 1.00 0.00 A ATOM 669 CD GLN A 107 -14.835 2.196 3.701 1.00 0.00 A ATOM 670 CG GLN A 107 -14.286 0.802 3.474 1.00 0.00 A ATOM 671 HN GLN A 107 -12.544 2.128 5.566 1.00 0.00 A ATOM 672 HA GLN A 107 -13.033 -0.529 5.204 1.00 0.00 A ATOM 673 HB2 GLN A 107 -12.391 1.734 3.433 1.00 0.00 A ATOM 674 HB1 GLN A 107 -12.425 0.125 2.734 1.00 0.00 A ATOM 675 HE21 GLN A 107 -14.329 2.724 1.853 1.00 0.00 A ATOM 676 HE22 GLN A 107 -15.089 3.951 2.802 1.00 0.00 A ATOM 677 HG2 GLN A 107 -14.607 0.459 2.510 1.00 0.00 A ATOM 678 HG1 GLN A 107 -14.670 0.149 4.244 1.00 0.00 A ATOM 679 N GLN A 107 -12.226 1.240 5.823 1.00 0.00 A ATOM 680 NE2 GLN A 107 -14.742 3.043 2.682 1.00 0.00 A ATOM 681 O GLN A 107 -9.951 0.098 4.407 1.00 0.00 A ATOM 682 OE1 GLN A 107 -15.341 2.507 4.779 1.00 0.00 A ATOM 683 C GLU A 108 -9.546 -3.156 3.440 1.00 0.00 A ATOM 684 CA GLU A 108 -9.773 -2.629 4.851 1.00 0.00 A ATOM 685 CB GLU A 108 -9.840 -3.788 5.841 1.00 0.00 A ATOM 686 CD GLU A 108 -11.191 -4.051 7.959 1.00 0.00 A ATOM 687 CG GLU A 108 -10.033 -3.345 7.279 1.00 0.00 A ATOM 688 HN GLU A 108 -11.834 -2.255 5.178 1.00 0.00 A ATOM 689 HA GLU A 108 -8.942 -1.995 5.120 1.00 0.00 A ATOM 690 HB2 GLU A 108 -10.656 -4.431 5.573 1.00 0.00 A ATOM 691 HB1 GLU A 108 -8.923 -4.348 5.784 1.00 0.00 A ATOM 692 HG2 GLU A 108 -9.132 -3.560 7.824 1.00 0.00 A ATOM 693 HG1 GLU A 108 -10.219 -2.281 7.294 1.00 0.00 A ATOM 694 N GLU A 108 -10.985 -1.827 4.934 1.00 0.00 A ATOM 695 O GLU A 108 -10.492 -3.492 2.728 1.00 0.00 A ATOM 696 OE1 GLU A 108 -12.335 -3.918 7.476 1.00 0.00 A ATOM 697 OE2 GLU A 108 -10.952 -4.736 8.976 1.00 0.00 A ATOM 698 C GLY A 109 -6.451 -3.579 1.436 1.00 0.00 A ATOM 699 CA GLY A 109 -7.933 -3.711 1.725 1.00 0.00 A ATOM 700 HN GLY A 109 -7.570 -2.942 3.662 1.00 0.00 A ATOM 701 HA2 GLY A 109 -8.213 -4.751 1.651 1.00 0.00 A ATOM 702 HA1 GLY A 109 -8.485 -3.149 0.987 1.00 0.00 A ATOM 703 N GLY A 109 -8.279 -3.224 3.046 1.00 0.00 A ATOM 704 O GLY A 109 -5.695 -3.062 2.257 1.00 0.00 A ATOM 705 C PHE A 110 -4.337 -2.646 -0.792 1.00 0.00 A ATOM 706 CA PHE A 110 -4.646 -3.986 -0.136 1.00 0.00 A ATOM 707 CB PHE A 110 -4.347 -5.129 -1.100 1.00 0.00 A ATOM 708 CD1 PHE A 110 -4.362 -6.825 0.751 1.00 0.00 A ATOM 709 CD2 PHE A 110 -2.723 -7.037 -0.970 1.00 0.00 A ATOM 710 CE1 PHE A 110 -3.860 -7.953 1.372 1.00 0.00 A ATOM 711 CE2 PHE A 110 -2.217 -8.166 -0.352 1.00 0.00 A ATOM 712 CG PHE A 110 -3.799 -6.355 -0.426 1.00 0.00 A ATOM 713 CZ PHE A 110 -2.786 -8.623 0.820 1.00 0.00 A ATOM 714 HN PHE A 110 -6.685 -4.444 -0.345 1.00 0.00 A ATOM 715 HA PHE A 110 -4.035 -4.097 0.746 1.00 0.00 A ATOM 716 HB2 PHE A 110 -5.257 -5.409 -1.607 1.00 0.00 A ATOM 717 HB1 PHE A 110 -3.631 -4.795 -1.826 1.00 0.00 A ATOM 718 HD1 PHE A 110 -5.203 -6.302 1.184 1.00 0.00 A ATOM 719 HD2 PHE A 110 -2.277 -6.679 -1.886 1.00 0.00 A ATOM 720 HE1 PHE A 110 -4.307 -8.310 2.288 1.00 0.00 A ATOM 721 HE2 PHE A 110 -1.377 -8.688 -0.787 1.00 0.00 A ATOM 722 HZ PHE A 110 -2.392 -9.506 1.303 1.00 0.00 A ATOM 723 N PHE A 110 -6.038 -4.047 0.266 1.00 0.00 A ATOM 724 O PHE A 110 -5.219 -2.010 -1.363 1.00 0.00 A ATOM 725 C ILE A 111 -1.248 -0.947 -1.767 1.00 0.00 A ATOM 726 CA ILE A 111 -2.695 -0.935 -1.281 1.00 0.00 A ATOM 727 CB ILE A 111 -2.869 0.213 -0.265 1.00 0.00 A ATOM 728 CD1 ILE A 111 -1.453 1.290 1.563 1.00 0.00 A ATOM 729 CG1 ILE A 111 -1.928 0.005 0.923 1.00 0.00 A ATOM 730 CG2 ILE A 111 -4.316 0.300 0.199 1.00 0.00 A ATOM 731 HN ILE A 111 -2.422 -2.752 -0.226 1.00 0.00 A ATOM 732 HA ILE A 111 -3.342 -0.738 -2.125 1.00 0.00 A ATOM 733 HB ILE A 111 -2.619 1.141 -0.755 1.00 0.00 A ATOM 734 HD11 ILE A 111 -0.460 1.143 1.964 1.00 0.00 A ATOM 735 HD12 ILE A 111 -1.430 2.075 0.823 1.00 0.00 A ATOM 736 HD13 ILE A 111 -2.127 1.565 2.361 1.00 0.00 A ATOM 737 HG12 ILE A 111 -2.430 -0.576 1.679 1.00 0.00 A ATOM 738 HG11 ILE A 111 -1.059 -0.531 0.581 1.00 0.00 A ATOM 739 HG21 ILE A 111 -4.513 1.296 0.569 1.00 0.00 A ATOM 740 HG22 ILE A 111 -4.971 0.091 -0.634 1.00 0.00 A ATOM 741 HG23 ILE A 111 -4.489 -0.419 0.985 1.00 0.00 A ATOM 742 N ILE A 111 -3.088 -2.211 -0.700 1.00 0.00 A ATOM 743 O ILE A 111 -0.368 -1.540 -1.142 1.00 0.00 A ATOM 744 C PRO A 112 1.358 0.332 -2.435 1.00 0.00 A ATOM 745 CA PRO A 112 0.342 -0.155 -3.467 1.00 0.00 A ATOM 746 CB PRO A 112 0.177 0.875 -4.599 1.00 0.00 A ATOM 747 CD PRO A 112 -1.990 0.464 -3.658 1.00 0.00 A ATOM 748 CG PRO A 112 -1.187 1.461 -4.428 1.00 0.00 A ATOM 749 HA PRO A 112 0.661 -1.096 -3.876 1.00 0.00 A ATOM 750 HB2 PRO A 112 0.940 1.633 -4.512 1.00 0.00 A ATOM 751 HB1 PRO A 112 0.267 0.379 -5.553 1.00 0.00 A ATOM 752 HD2 PRO A 112 -2.676 0.959 -2.996 1.00 0.00 A ATOM 753 HD1 PRO A 112 -2.517 -0.194 -4.329 1.00 0.00 A ATOM 754 HG2 PRO A 112 -1.127 2.384 -3.884 1.00 0.00 A ATOM 755 HG1 PRO A 112 -1.635 1.625 -5.391 1.00 0.00 A ATOM 756 N PRO A 112 -0.991 -0.263 -2.887 1.00 0.00 A ATOM 757 O PRO A 112 1.332 1.492 -2.027 1.00 0.00 A ATOM 758 C PHE A 113 4.017 1.043 -1.365 1.00 0.00 A ATOM 759 CA PHE A 113 3.246 -0.226 -0.994 1.00 0.00 A ATOM 760 CB PHE A 113 4.210 -1.402 -0.783 1.00 0.00 A ATOM 761 CD1 PHE A 113 5.190 -1.264 -3.095 1.00 0.00 A ATOM 762 CD2 PHE A 113 6.667 -1.614 -1.257 1.00 0.00 A ATOM 763 CE1 PHE A 113 6.263 -1.288 -3.966 1.00 0.00 A ATOM 764 CE2 PHE A 113 7.744 -1.637 -2.123 1.00 0.00 A ATOM 765 CG PHE A 113 5.379 -1.427 -1.732 1.00 0.00 A ATOM 766 CZ PHE A 113 7.541 -1.474 -3.479 1.00 0.00 A ATOM 767 HN PHE A 113 2.202 -1.481 -2.347 1.00 0.00 A ATOM 768 HA PHE A 113 2.723 -0.042 -0.066 1.00 0.00 A ATOM 769 HB2 PHE A 113 4.606 -1.353 0.221 1.00 0.00 A ATOM 770 HB1 PHE A 113 3.665 -2.328 -0.899 1.00 0.00 A ATOM 771 HD1 PHE A 113 4.190 -1.121 -3.478 1.00 0.00 A ATOM 772 HD2 PHE A 113 6.826 -1.742 -0.196 1.00 0.00 A ATOM 773 HE1 PHE A 113 6.101 -1.160 -5.026 1.00 0.00 A ATOM 774 HE2 PHE A 113 8.742 -1.783 -1.738 1.00 0.00 A ATOM 775 HZ PHE A 113 8.382 -1.492 -4.157 1.00 0.00 A ATOM 776 N PHE A 113 2.239 -0.566 -1.998 1.00 0.00 A ATOM 777 O PHE A 113 4.552 1.729 -0.495 1.00 0.00 A ATOM 778 C ASN A 114 3.816 3.686 -3.387 1.00 0.00 A ATOM 779 CA ASN A 114 4.782 2.533 -3.129 1.00 0.00 A ATOM 780 CB ASN A 114 5.558 2.210 -4.407 1.00 0.00 A ATOM 781 CG ASN A 114 4.710 1.481 -5.430 1.00 0.00 A ATOM 782 HN ASN A 114 3.632 0.768 -3.310 1.00 0.00 A ATOM 783 HA ASN A 114 5.480 2.829 -2.361 1.00 0.00 A ATOM 784 HB2 ASN A 114 5.909 3.128 -4.848 1.00 0.00 A ATOM 785 HB1 ASN A 114 6.405 1.587 -4.158 1.00 0.00 A ATOM 786 HD21 ASN A 114 6.327 0.599 -6.179 1.00 0.00 A ATOM 787 HD22 ASN A 114 4.829 0.193 -6.940 1.00 0.00 A ATOM 788 N ASN A 114 4.073 1.350 -2.657 1.00 0.00 A ATOM 789 ND2 ASN A 114 5.354 0.676 -6.268 1.00 0.00 A ATOM 790 O ASN A 114 4.050 4.520 -4.261 1.00 0.00 A ATOM 791 OD1 ASN A 114 3.490 1.639 -5.468 1.00 0.00 A ATOM 792 C PHE A 115 1.573 5.613 -1.523 1.00 0.00 A ATOM 793 CA PHE A 115 1.721 4.769 -2.785 1.00 0.00 A ATOM 794 CB PHE A 115 0.365 4.149 -3.122 1.00 0.00 A ATOM 795 CD1 PHE A 115 0.509 4.878 -5.517 1.00 0.00 A ATOM 796 CD2 PHE A 115 -1.595 5.006 -4.409 1.00 0.00 A ATOM 797 CE1 PHE A 115 -0.065 5.375 -6.670 1.00 0.00 A ATOM 798 CE2 PHE A 115 -2.174 5.503 -5.556 1.00 0.00 A ATOM 799 CG PHE A 115 -0.251 4.688 -4.376 1.00 0.00 A ATOM 800 CZ PHE A 115 -1.410 5.689 -6.691 1.00 0.00 A ATOM 801 HN PHE A 115 2.587 3.025 -1.953 1.00 0.00 A ATOM 802 HA PHE A 115 2.026 5.406 -3.602 1.00 0.00 A ATOM 803 HB2 PHE A 115 0.480 3.086 -3.239 1.00 0.00 A ATOM 804 HB1 PHE A 115 -0.322 4.339 -2.309 1.00 0.00 A ATOM 805 HD1 PHE A 115 1.561 4.633 -5.500 1.00 0.00 A ATOM 806 HD2 PHE A 115 -2.196 4.862 -3.525 1.00 0.00 A ATOM 807 HE1 PHE A 115 0.538 5.519 -7.554 1.00 0.00 A ATOM 808 HE2 PHE A 115 -3.225 5.744 -5.564 1.00 0.00 A ATOM 809 HZ PHE A 115 -1.862 6.078 -7.591 1.00 0.00 A ATOM 810 N PHE A 115 2.725 3.722 -2.628 1.00 0.00 A ATOM 811 O PHE A 115 1.108 6.752 -1.583 1.00 0.00 A ATOM 812 C VAL A 116 3.113 6.038 1.573 1.00 0.00 A ATOM 813 CA VAL A 116 1.783 5.752 0.888 1.00 0.00 A ATOM 814 CB VAL A 116 0.890 4.964 1.862 1.00 0.00 A ATOM 815 CG1 VAL A 116 -0.547 4.956 1.372 1.00 0.00 A ATOM 816 CG2 VAL A 116 1.408 3.543 2.050 1.00 0.00 A ATOM 817 HN VAL A 116 2.266 4.124 -0.379 1.00 0.00 A ATOM 818 HA VAL A 116 1.296 6.693 0.682 1.00 0.00 A ATOM 819 HB VAL A 116 0.912 5.462 2.816 1.00 0.00 A ATOM 820 HG11 VAL A 116 -1.215 4.998 2.219 1.00 0.00 A ATOM 821 HG12 VAL A 116 -0.714 5.815 0.738 1.00 0.00 A ATOM 822 HG13 VAL A 116 -0.732 4.052 0.811 1.00 0.00 A ATOM 823 HG21 VAL A 116 0.668 2.957 2.574 1.00 0.00 A ATOM 824 HG22 VAL A 116 1.598 3.097 1.085 1.00 0.00 A ATOM 825 HG23 VAL A 116 2.324 3.561 2.625 1.00 0.00 A ATOM 826 N VAL A 116 1.929 5.043 -0.377 1.00 0.00 A ATOM 827 O VAL A 116 4.077 5.283 1.447 1.00 0.00 A ATOM 828 C ALA A 117 3.883 7.998 4.470 1.00 0.00 A ATOM 829 CA ALA A 117 4.304 7.557 3.072 1.00 0.00 A ATOM 830 CB ALA A 117 5.025 8.684 2.344 1.00 0.00 A ATOM 831 HN ALA A 117 2.316 7.678 2.385 1.00 0.00 A ATOM 832 HA ALA A 117 4.975 6.714 3.152 1.00 0.00 A ATOM 833 HB1 ALA A 117 4.399 9.054 1.546 1.00 0.00 A ATOM 834 HB2 ALA A 117 5.236 9.486 3.036 1.00 0.00 A ATOM 835 HB3 ALA A 117 5.951 8.312 1.931 1.00 0.00 A ATOM 836 N ALA A 117 3.131 7.137 2.322 1.00 0.00 A ATOM 837 O ALA A 117 2.821 8.593 4.641 1.00 0.00 A ATOM 838 C LYS A 118 3.771 9.423 6.976 1.00 0.00 A ATOM 839 CA LYS A 118 4.400 8.037 6.858 1.00 0.00 A ATOM 840 CB LYS A 118 5.671 7.979 7.709 1.00 0.00 A ATOM 841 CD LYS A 118 5.213 5.551 8.144 1.00 0.00 A ATOM 842 CE LYS A 118 5.812 4.162 8.286 1.00 0.00 A ATOM 843 CG LYS A 118 6.273 6.587 7.811 1.00 0.00 A ATOM 844 HN LYS A 118 5.531 7.200 5.274 1.00 0.00 A ATOM 845 HA LYS A 118 3.698 7.309 7.233 1.00 0.00 A ATOM 846 HB2 LYS A 118 6.412 8.636 7.277 1.00 0.00 A ATOM 847 HB1 LYS A 118 5.440 8.321 8.706 1.00 0.00 A ATOM 848 HD2 LYS A 118 4.738 5.827 9.072 1.00 0.00 A ATOM 849 HD1 LYS A 118 4.479 5.540 7.353 1.00 0.00 A ATOM 850 HE2 LYS A 118 5.711 3.642 7.346 1.00 0.00 A ATOM 851 HE1 LYS A 118 6.860 4.259 8.532 1.00 0.00 A ATOM 852 HG2 LYS A 118 6.729 6.331 6.866 1.00 0.00 A ATOM 853 HG1 LYS A 118 7.023 6.585 8.588 1.00 0.00 A ATOM 854 HZ1 LYS A 118 4.804 4.005 10.109 1.00 0.00 A ATOM 855 HZ2 LYS A 118 5.795 2.679 9.758 1.00 0.00 A ATOM 856 HZ3 LYS A 118 4.318 2.865 8.956 1.00 0.00 A ATOM 857 N LYS A 118 4.705 7.689 5.470 1.00 0.00 A ATOM 858 NZ LYS A 118 5.135 3.372 9.352 1.00 0.00 A ATOM 859 O LYS A 118 4.186 10.363 6.298 1.00 0.00 A ATOM 860 C ALA A 119 2.988 11.816 8.768 1.00 0.00 A ATOM 861 CA ALA A 119 2.077 10.815 8.061 1.00 0.00 A ATOM 862 CB ALA A 119 0.796 10.616 8.869 1.00 0.00 A ATOM 863 HN ALA A 119 2.484 8.749 8.351 1.00 0.00 A ATOM 864 HA ALA A 119 1.806 11.212 7.093 1.00 0.00 A ATOM 865 HB1 ALA A 119 0.925 9.797 9.564 1.00 0.00 A ATOM 866 HB2 ALA A 119 0.578 11.518 9.420 1.00 0.00 A ATOM 867 HB3 ALA A 119 -0.026 10.399 8.200 1.00 0.00 A ATOM 868 N ALA A 119 2.766 9.540 7.844 1.00 0.00 A ATOM 869 O ALA A 119 2.632 12.366 9.810 1.00 0.00 A ATOM 870 C ASN A 120 5.183 14.271 7.959 1.00 0.00 A ATOM 871 CA ASN A 120 5.124 12.983 8.771 1.00 0.00 A ATOM 872 CB ASN A 120 6.511 12.342 8.839 1.00 0.00 A ATOM 873 CG ASN A 120 6.785 11.697 10.183 1.00 0.00 A ATOM 874 HN ASN A 120 4.392 11.580 7.366 1.00 0.00 A ATOM 875 HA ASN A 120 4.796 13.217 9.773 1.00 0.00 A ATOM 876 HB2 ASN A 120 6.590 11.585 8.074 1.00 0.00 A ATOM 877 HB1 ASN A 120 7.261 13.102 8.666 1.00 0.00 A ATOM 878 HD21 ASN A 120 5.635 10.148 9.702 1.00 0.00 A ATOM 879 HD22 ASN A 120 6.361 10.085 11.267 1.00 0.00 A ATOM 880 N ASN A 120 4.164 12.048 8.195 1.00 0.00 A ATOM 881 ND2 ASN A 120 6.202 10.525 10.407 1.00 0.00 A ATOM 882 OT1 ASN A 120 4.943 14.209 6.734 1.00 0.00 A ATOM 883 OT2 ASN A 120 5.470 15.332 8.553 1.00 0.00 A ATOM 884 OD1 ASN A 120 7.514 12.244 11.012 1.00 0.00 A END
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