NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 108 V 4.0847 8.0549 120.3925 63.0899 33.4873 176.7586 109 I 3.6033 7.9358 118.7003 63.5008 37.0204 174.9859 110 C 4.6809 7.6077 119.8830 57.9136 30.5169 173.2081 111 R 4.2287 8.5358 121.7842 57.5557 29.9984 176.8510 112 E 4.5707 7.9407 117.9007 56.4127 30.0608 175.7418 113 C 4.6646 8.1312 118.4747 57.9091 35.2666 175.5136 114 G 3.9681 8.2218 107.3426 46.4230 0.0000 176.5611 115 K 4.5407 8.8692 119.0592 53.3801 32.5677 174.4942 116 P 4.9558 0.0000 0.0000 62.0342 32.5249 175.1619 117 D 5.0379 8.3998 115.4824 52.8666 45.3872 174.6976 118 T 4.9142 8.4736 114.7710 60.3043 70.2882 173.1464 119 K 4.7480 8.8904 126.9373 54.5963 36.3613 174.9998 120 I 5.1018 8.4493 123.6913 59.0873 41.1664 174.2935 121 I 4.7321 8.5346 121.4495 58.9533 40.7442 174.0475 122 K 5.0943 8.7267 125.5479 54.7132 35.2970 174.9808 123 E 4.6619 8.5701 125.1690 55.3054 34.0676 175.9197 124 G 4.0986 9.4507 112.5488 46.1557 0.0000 174.4975 125 R 4.6869 8.6373 113.5270 55.1692 30.9495 175.7656 126 V 4.3519 7.9693 117.4624 62.5155 35.3832 173.4449 127 H 5.3098 8.5328 123.6453 53.9844 31.6831 173.1969 128 L 5.0336 8.6699 123.7391 53.1065 45.6332 174.6178 129 L 5.0543 8.5735 127.0122 53.1003 45.1228 174.8300 130 K 5.0747 8.8345 126.2489 54.7237 35.7720 174.0865 131 C 5.1012 8.8184 126.6693 57.7195 34.8663 171.8570 132 M 4.6522 9.5444 125.1908 53.7154 33.5278 174.5423 133 A 3.9842 8.4313 132.7138 51.9847 15.8325 177.5329 134 C 4.5545 7.8413 108.4096 56.8581 31.7042 173.5405 135 G 3.8411 8.1359 108.4741 46.4750 0.0000 172.3759 136 A 4.8485 8.1260 121.0238 50.2667 22.7455 176.3169 137 I 5.0271 8.4086 121.5571 59.5306 40.6947 175.2747 138 R 4.8018 8.7377 124.6835 53.7530 34.0250 172.4728 139 P 5.0589 0.0000 0.0000 61.9317 33.0497 174.9882 140 I 4.9001 8.3508 122.7137 60.1619 42.3155 174.2729 141 R 4.5173 8.2386 117.1272 56.3354 31.0651 174.1125 142 M 4.4113 9.0334 122.9413 56.1376 34.1318 175.6904 143 I 3.9778 7.6673 121.8603 61.0442 38.1886 174.9616 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 108 V 8.05 4.08 2.08 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 0.99 0.00 0.00 0.93 0.00 0.00 109 I 7.94 3.60 1.87 0.00 0.00 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.41 0.76 0.91 0.00 0.00 110 C 7.61 4.68 0.00 2.90 2.84 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 0.00 111 R 8.54 4.23 0.00 1.91 2.05 0.00 3.18 0.00 0.00 3.15 7.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.55 1.55 0.00 112 E 7.94 4.57 0.00 1.94 1.96 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 2.23 2.28 0.00 113 C 8.13 4.66 0.00 2.93 2.88 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 G 8.22 3.97 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 0.00 115 K 8.87 4.54 0.00 1.71 1.73 0.00 1.75 0.00 0.00 1.75 0.00 0.00 2.88 0.00 0.00 3.08 0.00 0.00 0.00 0.00 1.32 1.32 7.81 116 P 0.00 4.96 0.00 2.33 1.96 0.00 3.70 0.00 0.00 3.75 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.90 1.96 0.00 117 D 8.40 5.04 0.00 2.67 2.54 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 0.00 118 T 8.47 4.91 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 1.21 0.00 0.00 119 K 8.89 4.75 0.00 1.68 1.62 0.00 1.67 0.00 0.00 1.57 0.00 0.00 2.81 0.00 0.00 2.87 0.00 0.00 0.00 0.00 1.34 1.49 7.81 120 I 8.45 5.10 1.87 0.00 0.00 0.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.40 1.12 0.91 0.00 0.00 121 I 8.53 4.73 1.88 0.00 0.00 0.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.12 0.64 0.91 0.00 0.00 122 K 8.73 5.09 0.00 1.79 1.70 0.00 1.83 0.00 0.00 1.74 0.00 0.00 2.85 0.00 0.00 3.09 0.00 0.00 0.00 0.00 1.34 1.73 7.81 123 E 8.57 4.66 0.00 2.09 1.77 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 2.21 2.26 0.00 124 G 9.45 4.10 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 0.00 0.00 0.00 125 R 8.64 4.69 0.00 1.84 1.93 0.00 3.14 0.00 0.00 3.14 7.31 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.47 1.53 0.00 126 V 7.97 4.35 2.05 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 0.89 0.00 0.00 0.90 0.00 0.00 127 H 8.53 5.31 0.00 3.12 3.14 0.00 5.61 0.00 0.00 0.00 0.00 6.78 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 128 L 8.67 5.03 0.00 1.76 1.56 0.98 0.39 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.22 0.00 0.00 0.00 0.00 0.00 0.00 129 L 8.57 5.05 0.00 1.82 1.46 0.92 0.04 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.28 0.00 0.00 0.00 0.00 0.00 0.00 130 K 8.83 5.07 0.00 1.85 1.57 0.00 1.62 0.00 0.00 1.57 0.00 0.00 2.80 0.00 0.00 2.84 0.00 0.00 0.00 0.00 1.32 1.35 7.81 131 C 8.82 5.10 0.00 3.03 2.71 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 0.00 132 M 9.54 4.65 0.00 2.12 1.88 0.00 0.00 0.00 0.00 0.00 2.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.50 2.60 0.00 133 A 8.43 3.98 1.39 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 0.00 134 C 7.84 4.55 0.00 3.06 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 0.00 135 G 8.14 3.84 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 0.00 136 A 8.13 4.85 1.19 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 0.00 0.00 0.00 137 I 8.41 5.03 1.87 0.00 0.00 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.35 0.60 0.91 0.00 0.00 138 R 8.74 4.80 0.00 1.73 1.77 0.00 3.11 0.00 0.00 3.22 7.19 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.53 1.54 0.00 139 P 0.00 5.06 0.00 2.06 2.04 0.00 3.73 0.00 0.00 3.66 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.93 1.98 0.00 140 I 8.35 4.90 1.92 0.00 0.00 0.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.30 0.96 0.95 0.00 0.00 141 R 8.24 4.52 0.00 1.71 1.80 0.00 2.98 0.00 0.00 3.20 7.18 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.44 1.60 0.00 142 M 9.03 4.41 0.00 2.04 2.20 0.00 0.00 0.00 0.00 0.00 2.04 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.53 2.50 0.00 143 I 7.67 3.98 1.89 0.00 0.00 0.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.28 0.66 0.93 0.00 0.00