NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 101 M 4.4475 8.3044 118.1943 54.7270 32.6848 175.0514 102 V 3.4355 8.5368 119.9122 64.9960 31.5443 174.6655 103 I 4.4535 7.8521 122.6795 59.3493 39.7242 174.4538 104 A 4.4883 8.5408 128.8223 51.0600 20.1132 178.3414 105 T 3.9040 8.5018 116.2176 66.8888 68.2358 176.6215 106 D 4.6896 8.0230 118.7361 55.7691 39.5478 177.3206 107 D 4.5606 7.8764 119.2000 55.6983 41.4359 176.5328 108 L 4.7794 8.2132 119.7128 55.4147 44.3298 176.2169 109 E 5.2643 7.9220 114.0105 55.2789 32.6028 174.4828 110 T 4.8093 8.9608 110.7485 59.7998 73.0652 173.0654 111 T 4.3179 8.5440 118.5281 64.1453 69.3184 173.7434 112 C 4.3682 9.0143 127.5992 58.7600 31.9520 172.8362 113 P 4.4005 0.0000 0.0000 65.3051 31.4467 177.3040 114 N 4.5427 8.1689 116.1347 55.0498 38.8166 175.2398 115 C 4.6860 7.8346 109.9592 56.7778 31.0107 173.6657 116 N 4.2403 9.1723 116.8819 54.4930 36.0073 175.3608 117 G 4.0158 8.5284 106.2287 45.2973 0.0000 175.5004 118 S 4.1027 7.6388 114.2085 59.2613 63.4762 175.7415 119 G 4.0022 8.2764 107.3416 45.9941 0.0000 172.7053 120 R 5.0544 7.8417 117.1946 54.4323 34.0753 175.5966 121 E 4.6366 9.0346 120.4251 54.0826 29.8356 173.4984 122 E 4.0729 7.9129 118.7751 55.7593 30.4478 175.5282 123 P 4.7644 0.0000 0.0000 62.8182 32.0362 174.9184 124 E 4.7538 7.7924 117.8400 54.1063 32.5597 173.7046 125 P 4.7369 0.0000 0.0000 62.2538 32.3630 175.8916 126 C 4.1646 8.4204 120.7966 59.1619 31.7786 172.8621 127 P 4.3959 0.0000 0.0000 64.6755 31.3151 177.4092 128 K 4.1647 8.0486 118.9024 57.9151 32.7489 176.6842 129 C 4.6458 7.8529 110.6077 56.6312 30.6714 173.2895 130 L 3.7915 8.7437 121.2926 56.4340 40.5888 175.3109 131 G 4.4962 8.2815 104.2362 45.3231 0.0000 175.9758 132 K 4.0558 7.9265 119.0247 57.2261 32.4470 179.0413 133 G 3.9417 8.4920 106.3446 45.4087 0.0000 172.9597 134 V 5.1692 7.2253 111.1992 59.4615 35.7936 174.6626 135 I 4.6965 8.7165 115.8694 58.9552 41.1115 174.6779 136 L 4.8833 8.4499 122.4769 54.7530 42.9323 176.6393 137 T 4.4459 8.1941 111.5994 60.2918 71.4254 175.6052 138 A 3.9532 8.6123 122.4242 55.3800 18.2354 179.4369 139 Q 3.9977 8.1220 117.6446 59.2367 29.1964 178.5426 140 G 3.6095 8.0666 106.7394 47.8491 0.0000 175.4824 141 S 4.1332 8.3076 116.0869 61.4203 62.2751 176.3262 142 T 3.8888 8.0332 118.3153 66.6276 68.1355 176.6807 143 L 4.0529 7.9667 120.7308 57.7871 41.6856 179.1337 144 L 3.9680 8.0564 120.2963 58.5546 41.9799 178.4374 145 H 4.0961 8.5520 118.2314 59.1944 29.7343 177.0259 146 F 4.2436 8.1832 122.4110 61.3329 39.3467 177.1352 147 I 3.4230 8.0385 119.4216 64.4237 36.9044 178.4695 148 K 3.8502 8.2094 119.4413 59.4087 31.6215 179.2668 149 K 3.6346 7.6461 118.8906 59.3057 32.2387 177.7460 150 H 4.4890 7.3769 112.5388 55.9155 29.1084 175.6500 151 I 4.2706 7.1318 119.8534 60.1500 39.5415 175.8815 152 H 4.4028 8.8155 121.0005 57.1234 27.7879 174.6163 153 E 4.1436 7.9837 120.7560 56.7024 29.2541 176.9652 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 101 M 8.30 4.45 0.00 2.14 2.14 0.00 0.00 0.00 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.46 2.54 0.00 102 V 8.54 3.44 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 0.78 0.00 0.00 0.93 0.00 0.00 103 I 7.85 4.45 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 1.34 0.78 0.91 0.00 0.00 104 A 8.54 4.49 1.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 105 T 8.50 3.90 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 0.00 106 D 8.02 4.69 0.00 2.81 2.80 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 107 D 7.88 4.56 0.00 2.87 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 0.00 108 L 8.21 4.78 0.00 1.68 1.68 0.93 0.59 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.72 0.00 0.00 0.00 0.00 0.00 0.00 109 E 7.92 5.26 0.00 2.05 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 2.34 2.31 0.00 110 T 8.96 4.81 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 0.00 111 T 8.54 4.32 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 0.00 112 C 9.01 4.37 0.00 2.99 2.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 113 P 0.00 4.40 0.00 2.22 2.17 0.00 3.81 0.00 0.00 3.78 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.99 1.98 0.00 114 N 8.17 4.54 0.00 2.72 2.91 0.00 0.00 6.71 7.66 0.00 0.00 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 C 7.83 4.69 0.00 3.13 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 0.00 116 N 9.17 4.24 0.00 2.91 2.94 0.00 0.00 7.12 7.37 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 0.00 117 G 8.53 4.02 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 0.00 0.00 0.00 118 S 7.64 4.10 0.00 3.94 4.01 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 0.00 0.00 0.00 119 G 8.28 4.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 120 R 7.84 5.05 0.00 1.78 1.80 0.00 3.29 0.00 0.00 3.15 7.37 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.75 1.66 0.00 121 E 9.03 4.64 0.00 1.89 1.75 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.19 2.26 0.00 122 E 7.91 4.07 0.00 2.00 1.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.33 2.30 0.00 123 P 0.00 4.76 0.00 2.17 2.12 0.00 3.71 0.00 0.00 3.65 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.93 1.97 0.00 124 E 7.79 4.75 0.00 2.02 1.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.21 2.34 0.00 125 P 0.00 4.74 0.00 2.18 2.05 0.00 3.77 0.00 0.00 3.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.98 1.95 0.00 126 C 8.42 4.16 0.00 2.98 2.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 127 P 0.00 4.40 0.00 2.08 2.10 0.00 3.72 0.00 0.00 3.69 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.02 2.07 0.00 128 K 8.05 4.16 0.00 1.71 1.83 0.00 1.86 0.00 0.00 1.76 0.00 0.00 3.02 0.00 0.00 3.01 0.00 0.00 0.00 0.00 1.40 1.42 7.81 129 C 7.85 4.65 0.00 3.25 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 0.00 130 L 8.74 3.79 0.00 1.78 1.76 0.92 1.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.57 0.00 0.00 0.00 0.00 0.00 0.00 131 G 8.28 4.50 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 K 7.93 4.06 0.00 1.98 1.87 0.00 1.73 0.00 0.00 1.66 0.00 0.00 2.94 0.00 0.00 3.00 0.00 0.00 0.00 0.00 1.46 1.39 7.81 133 G 8.49 3.94 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 0.00 134 V 7.23 5.17 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 0.74 0.00 0.00 0.99 0.00 0.00 135 I 8.72 4.70 1.88 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 1.30 0.91 0.00 0.00 136 L 8.45 4.88 0.00 1.56 1.64 0.94 0.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.67 0.00 0.00 0.00 0.00 0.00 0.00 137 T 8.19 4.45 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 1.25 0.00 0.00 138 A 8.61 3.95 1.33 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 0.00 0.00 0.00 139 Q 8.12 4.00 0.00 2.17 2.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.28 6.85 0.00 0.00 0.00 0.00 0.00 2.42 2.49 0.00 140 G 8.07 3.61 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 141 S 8.31 4.13 0.00 3.90 4.05 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 0.00 0.00 0.00 0.00 142 T 8.03 3.89 4.40 0.00 0.00 0.00 0.00 0.00 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 0.00 143 L 7.97 4.05 0.00 1.75 1.78 0.94 0.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.72 0.00 0.00 0.00 0.00 0.00 0.00 144 L 8.06 3.97 0.00 1.89 1.71 0.94 0.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.51 0.00 0.00 0.00 0.00 0.00 0.00 145 H 8.55 4.10 0.00 3.36 3.37 0.00 5.64 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 0.00 146 F 8.18 4.24 0.00 3.13 3.25 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 147 I 8.04 3.42 1.88 0.00 0.00 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 1.87 1.24 0.88 0.00 0.00 148 K 8.21 3.85 0.00 1.72 1.82 0.00 1.67 0.00 0.00 1.57 0.00 0.00 2.90 0.00 0.00 3.00 0.00 0.00 0.00 0.00 1.44 1.53 7.81 149 K 7.65 3.63 0.00 1.67 1.81 0.00 1.75 0.00 0.00 1.67 0.00 0.00 2.95 0.00 0.00 2.98 0.00 0.00 0.00 0.00 1.08 1.31 7.81 150 H 7.38 4.49 0.00 2.70 3.09 0.00 5.65 0.00 0.00 0.00 0.00 7.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 151 I 7.13 4.27 1.89 0.00 0.00 0.82 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.23 0.59 0.95 0.00 0.00 152 H 8.82 4.40 0.00 3.24 3.36 0.00 5.66 0.00 0.00 0.00 0.00 6.98 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 153 E 7.98 4.14 0.00 1.93 1.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.31 2.36 0.00