NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 74 V 3.9971 8.0544 120.3917 63.0114 32.6524 174.5406 75 T 4.2261 8.1868 121.3716 59.2949 69.2415 172.5789 76 D 4.3245 9.4085 125.8121 55.0884 42.8819 176.8858 77 Q 4.0232 8.7987 126.3273 59.0801 28.7510 178.7211 78 L 3.9841 7.9190 120.7749 58.2131 42.2622 178.6069 79 E 3.9909 8.6068 118.5690 59.4204 29.2499 179.1809 80 D 4.3144 8.0528 118.5496 57.4780 41.0058 178.5910 81 L 4.1215 7.9198 119.3943 58.1814 41.6741 179.9976 82 R 4.0433 8.3291 117.9368 59.1954 29.7640 178.7483 83 E 3.9676 8.0751 118.3144 59.3474 29.9501 177.9942 84 H 4.1792 8.5797 118.6327 59.4767 29.5782 177.2042 85 F 4.2916 8.4019 118.4446 59.4814 38.5596 177.4898 86 K 4.3017 7.9582 117.4670 58.2634 31.9655 177.7365 87 N 4.7984 7.6186 115.3610 52.4303 39.2360 174.9335 88 T 4.3029 7.2872 111.9639 60.6195 70.5244 175.6629 89 E 3.9148 8.7049 120.3405 59.6679 29.4519 179.4468 90 E 3.8972 8.1038 118.2730 59.0669 29.3691 179.5662 91 G 3.5927 7.9753 105.7811 47.8188 0.0000 176.0005 92 K 3.9852 8.2449 121.2662 59.0022 31.9649 179.3700 93 A 3.8986 7.9818 121.1346 55.0447 18.3392 179.7493 94 L 4.0196 7.8014 117.3527 58.0856 41.7243 180.1661 95 V 3.8470 8.2127 112.6969 64.3176 31.4523 178.1678 96 H 4.1262 8.4715 118.3528 59.7107 29.6310 176.9638 97 H 4.3204 8.3617 118.1125 59.0283 28.5088 177.2308 98 Y 4.0922 8.0543 120.7218 60.8366 38.9033 177.2670 99 E 3.8439 8.8043 120.6534 59.3831 29.4857 178.4776 100 E 3.8536 8.5798 119.6781 59.2154 29.6460 178.0590 101 C 4.1735 7.7816 118.5581 59.4985 39.4588 175.3454 102 A 3.6426 7.9045 122.6888 54.9016 17.7763 179.6346 103 E 3.7882 7.9306 116.9971 59.6438 29.7823 179.3120 104 R 3.8614 7.6233 118.6866 59.3394 30.0128 178.8097 105 V 3.5220 7.7731 118.2746 65.8073 31.4870 178.2018 106 K 3.8706 7.8445 118.5233 60.0938 31.7805 179.1409 107 I 3.6901 7.7504 120.9177 64.0721 36.7362 178.3812 108 Q 4.0006 7.5296 118.0009 58.8084 28.5964 178.2526 109 Q 2.7895 7.4318 117.9468 57.8786 28.7374 177.9695 110 Q 4.0924 7.2923 118.5504 57.2537 29.2759 176.7500 111 Q 4.1114 6.9604 117.6931 55.0999 29.3600 174.6246 112 P 4.2988 0.0000 0.0000 64.0586 31.9497 176.4421 113 G 3.8527 8.9695 111.4163 46.4725 0.0000 174.9557 114 Y 4.0169 8.3371 122.0088 60.1751 39.0509 176.6207 115 A 3.9496 8.1847 121.1107 54.6462 18.5632 177.2406 116 D 4.8624 7.2585 115.0773 52.4388 40.4643 175.1232 117 L 4.3956 7.2938 120.4007 54.5035 44.8601 179.2097 118 E 3.8572 8.1570 117.7325 56.7933 29.9917 173.9834 119 H 4.9421 7.8378 116.3271 54.8416 28.7548 175.2535 120 K 4.2480 7.6643 118.3276 56.0263 33.1494 176.8991 121 E 4.5372 8.6451 123.7918 54.9066 30.9497 174.4646 122 D 5.0467 8.2925 122.4919 52.1109 42.8520 175.5550 123 C 5.5515 8.3044 113.6009 56.0714 37.1685 176.9855 124 V 3.5880 8.0355 121.4249 66.0243 31.0394 176.7968 125 E 3.7407 8.0850 118.5263 59.3882 29.5484 178.4874 126 E 4.1218 8.2558 117.9362 59.5420 29.6062 178.9479 127 F 4.1253 8.7202 120.7050 61.4138 39.3520 177.1963 128 F 4.2030 9.1652 117.8118 60.8944 38.5546 177.3757 129 H 4.3749 8.4363 115.9701 58.6304 28.4464 177.7343 130 L 4.0116 7.8595 121.7147 58.3069 42.0169 178.7516 131 Q 3.7438 7.9747 119.8982 59.2125 28.8391 177.7031 132 H 4.0283 8.4791 119.7861 59.2151 29.4010 176.6149 133 Y 3.9842 7.7705 121.3986 60.7049 38.6906 178.0333 134 L 3.5726 7.7897 119.8080 57.6493 41.6311 179.2219 135 D 4.2257 7.8755 120.1025 57.2123 40.6029 179.0947 136 T 3.6970 7.4296 114.1296 65.8919 68.3315 175.7839 137 A 3.8520 6.5979 121.0879 54.1494 19.3670 179.0973 138 T 3.8812 7.9286 108.2989 64.2758 68.7731 176.7357 139 A 3.9755 8.1017 124.4113 54.5762 18.2323 177.4778 140 P 4.2054 0.0000 0.0000 64.4211 32.0555 177.3701 141 R 4.4286 7.3543 117.9810 57.3616 31.5815 177.4997 142 L 4.0171 8.0808 120.4840 58.6761 42.0388 179.2481 143 F 4.2804 8.4995 116.0410 59.9275 38.6862 176.9541 144 D 4.5561 8.0281 117.4847 56.1426 40.7145 177.5408 145 K 4.4251 7.6592 117.0331 55.2801 32.6369 175.9048 146 L 4.6939 6.7121 118.7142 52.3642 44.5474 176.4578 147 K 4.0820 8.3196 119.9916 56.8239 32.1673 176.6507 NUM RES H HA HB HB2 HB3 HD1 HD2 HD21 HD22 HD3 HE HE1 HE2 HE21 HE22 HE3 HG HG1 HG12 HG13 HG2 HG3 HZ 74 V 8.05 4.00 2.07 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.94 0.00 0.00 0.92 0.00 0.00 75 T 8.19 4.23 4.24 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.33 0.00 0.00 76 D 9.41 4.32 0.00 2.82 2.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 77 Q 8.80 4.02 0.00 2.17 2.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.13 6.69 0.00 0.00 0.00 0.00 0.00 2.58 2.48 0.00 78 L 7.92 3.98 0.00 1.77 1.88 0.94 1.01 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.54 0.00 0.00 0.00 0.00 0.00 0.00 79 E 8.61 3.99 0.00 2.24 2.01 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.35 2.49 0.00 80 D 8.05 4.31 0.00 2.92 2.73 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 81 L 7.92 4.12 0.00 1.93 1.88 0.97 1.16 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.77 0.00 0.00 0.00 0.00 0.00 0.00 82 R 8.33 4.04 0.00 2.04 2.02 0.00 3.14 0.00 0.00 3.10 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 1.74 0.00 83 E 8.08 3.97 0.00 2.17 2.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.34 2.38 0.00 84 H 8.58 4.18 0.00 3.19 3.41 0.00 5.83 0.00 0.00 0.00 0.00 6.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 85 F 8.40 4.29 0.00 3.21 3.11 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 86 K 7.96 4.30 0.00 2.01 1.93 0.00 1.74 0.00 0.00 1.75 0.00 0.00 3.06 0.00 0.00 3.06 0.00 0.00 0.00 0.00 1.54 1.67 7.81 87 N 7.62 4.80 0.00 2.80 2.79 0.00 0.00 7.00 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 88 T 7.29 4.30 4.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.24 0.00 0.00 89 E 8.70 3.91 0.00 1.98 2.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.38 2.33 0.00 90 E 8.10 3.90 0.00 1.21 1.37 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.29 2.33 0.00 91 G 7.98 3.59 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 92 K 8.24 3.99 0.00 1.79 1.86 0.00 1.67 0.00 0.00 1.65 0.00 0.00 3.22 0.00 0.00 2.98 0.00 0.00 0.00 0.00 1.47 1.71 7.81 93 A 7.98 3.90 1.27 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 94 L 7.80 4.02 0.00 2.02 1.77 0.93 0.80 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.75 0.00 0.00 0.00 0.00 0.00 0.00 95 V 8.21 3.85 2.19 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.86 0.00 0.00 1.04 0.00 0.00 96 H 8.47 4.13 0.00 3.24 3.46 0.00 5.60 0.00 0.00 0.00 0.00 6.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 97 H 8.36 4.32 0.00 3.46 3.39 0.00 5.67 0.00 0.00 0.00 0.00 6.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 98 Y 8.05 4.09 0.00 3.24 3.23 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 99 E 8.80 3.84 0.00 2.36 1.93 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.36 2.37 0.00 100 E 8.58 3.85 0.00 1.99 2.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.26 2.25 0.00 101 C 7.78 4.17 0.00 3.02 3.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 102 A 7.90 3.64 0.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 103 E 7.93 3.79 0.00 2.17 1.95 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.28 2.43 0.00 104 R 7.62 3.86 0.00 1.78 2.04 0.00 3.08 0.00 0.00 3.08 7.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.61 1.62 0.00 105 V 7.77 3.52 2.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.94 0.00 0.00 0.96 0.00 0.00 106 K 7.84 3.87 0.00 1.97 1.98 0.00 1.32 0.00 0.00 1.60 0.00 0.00 2.89 0.00 0.00 2.92 0.00 0.00 0.00 0.00 1.52 1.42 7.81 107 I 7.75 3.69 1.95 0.00 0.00 0.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.48 1.02 0.88 0.00 0.00 108 Q 7.53 4.00 0.00 2.08 2.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.25 7.02 0.00 0.00 0.00 0.00 0.00 2.43 2.56 0.00 109 Q 7.43 2.79 0.00 1.87 1.78 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.26 7.00 0.00 0.00 0.00 0.00 0.00 1.35 2.11 0.00 110 Q 7.29 4.09 0.00 2.08 2.11 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.18 6.84 0.00 0.00 0.00 0.00 0.00 2.33 2.52 0.00 111 Q 6.96 4.11 0.00 2.25 2.08 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.45 6.83 0.00 0.00 0.00 0.00 0.00 2.40 2.56 0.00 112 P 0.00 4.30 0.00 2.19 2.08 0.00 3.82 0.00 0.00 3.67 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.00 1.97 0.00 113 G 8.97 3.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 114 Y 8.34 4.02 0.00 3.12 3.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 115 A 8.18 3.95 1.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 116 D 7.26 4.86 0.00 2.75 2.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 117 L 7.29 4.40 0.00 1.49 1.53 0.96 0.82 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 0.00 0.00 0.00 0.00 0.00 0.00 118 E 8.16 3.86 0.00 1.98 1.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.00 2.21 0.00 119 H 7.84 4.94 0.00 3.14 3.23 0.00 5.70 0.00 0.00 0.00 0.00 7.06 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 120 K 7.66 4.25 0.00 1.72 1.77 0.00 1.59 0.00 0.00 1.16 0.00 0.00 2.78 0.00 0.00 2.65 0.00 0.00 0.00 0.00 1.02 1.24 7.81 121 E 8.65 4.54 0.00 1.95 1.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.24 2.29 0.00 122 D 8.29 5.05 0.00 2.77 2.60 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 123 C 8.30 5.55 0.00 3.15 3.23 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 124 V 8.04 3.59 1.99 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.11 0.00 0.00 0.93 0.00 0.00 125 E 8.09 3.74 0.00 2.00 1.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.24 2.30 0.00 126 E 8.26 4.12 0.00 2.57 2.28 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.64 2.55 0.00 127 F 8.72 4.13 0.00 3.13 3.41 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 128 F 9.17 4.20 0.00 3.12 3.07 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 129 H 8.44 4.37 0.00 3.49 3.39 0.00 5.63 0.00 0.00 0.00 0.00 6.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 130 L 7.86 4.01 0.00 1.74 1.72 0.79 0.52 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.54 0.00 0.00 0.00 0.00 0.00 0.00 131 Q 7.97 3.74 0.00 1.41 1.62 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.22 6.58 0.00 0.00 0.00 0.00 0.00 2.06 2.33 0.00 132 H 8.48 4.03 0.00 3.33 3.50 0.00 5.84 0.00 0.00 0.00 0.00 6.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 133 Y 7.77 3.98 0.00 3.07 3.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 134 L 7.79 3.57 0.00 1.74 1.59 0.91 1.27 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.87 0.00 0.00 0.00 0.00 0.00 0.00 135 D 7.88 4.23 0.00 2.72 2.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 136 T 7.43 3.70 4.07 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.08 0.00 0.00 137 A 6.60 3.85 -0.07 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 138 T 7.93 3.88 4.19 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.19 0.00 0.00 139 A 8.10 3.98 1.24 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 140 P 0.00 4.21 0.00 2.17 2.09 0.00 3.49 0.00 0.00 3.51 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.98 1.92 0.00 141 R 7.35 4.43 0.00 1.86 2.01 0.00 3.25 0.00 0.00 3.22 7.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.57 1.64 0.00 142 L 8.08 4.02 0.00 1.91 1.89 0.95 1.27 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.73 0.00 0.00 0.00 0.00 0.00 0.00 143 F 8.50 4.28 0.00 3.05 3.09 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 144 D 8.03 4.56 0.00 2.92 2.76 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 145 K 7.66 4.43 0.00 1.93 1.83 0.00 1.67 0.00 0.00 1.71 0.00 0.00 3.02 0.00 0.00 2.94 0.00 0.00 0.00 0.00 1.42 1.48 7.81 146 L 6.71 4.69 0.00 1.32 1.32 0.33 1.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.47 0.00 0.00 0.00 0.00 0.00 0.00 147 K 8.32 4.08 0.00 1.65 1.63 0.00 1.67 0.00 0.00 1.72 0.00 0.00 3.10 0.00 0.00 2.82 0.00 0.00 0.00 0.00 1.39 1.45 7.81