NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 102 N 4.6445 8.2833 119.2027 53.6126 40.2589 174.5769 103 E 4.3883 8.6483 128.8446 54.1838 27.1340 173.9980 104 K 4.7138 8.2505 119.0671 54.6558 40.3500 179.5967 105 V 4.0052 7.7447 118.5810 65.2051 31.7265 177.8185 106 E 4.8099 8.0349 119.5996 58.1616 29.1425 178.0534 107 L 4.3412 7.6332 115.8236 55.0002 42.2790 177.1494 108 Q 4.4176 7.2964 117.5553 56.4608 30.1876 177.3413 109 E 3.8965 7.6002 120.0033 59.5524 29.7362 178.8698 110 L 3.7678 7.5708 118.6233 57.5446 41.4676 179.1582 111 N 4.0164 7.7853 116.4382 56.8638 38.9080 176.4934 112 D 4.4051 7.8161 119.8053 57.4062 40.8477 179.1237 113 R 3.9806 8.1091 118.7025 59.2633 30.0867 179.0363 114 F 4.3752 8.9172 117.8317 60.5054 38.8886 177.5833 115 A 4.0299 8.5754 120.7708 55.4323 18.2575 179.4759 116 N 4.3488 8.4519 115.1300 56.4678 38.5411 177.7198 117 L 4.0627 8.1977 120.4961 57.8061 41.6509 179.6241 118 I 3.7800 7.8775 119.9255 64.3244 37.0329 178.1777 119 D 4.3851 8.2125 119.9371 57.1523 40.6432 178.7011 120 K 4.0301 8.0889 120.1974 59.5128 32.1873 179.0075 121 V 3.6233 7.9233 118.5423 65.9828 31.4415 178.1929 122 R 3.9016 8.1924 117.7717 59.2310 29.9844 178.5391 123 F 4.2566 8.3164 120.3122 61.6919 39.2755 177.2687 124 L 3.7195 8.1313 118.2797 57.5964 41.3592 179.4013 125 E 3.8997 8.3345 118.7535 59.3757 29.3898 179.1749 126 Q 3.9017 8.1073 119.6303 59.1119 29.0439 178.0796 127 Q 3.7677 7.8648 120.6030 59.2389 29.0440 177.8747 128 N 4.2967 8.3178 117.8140 56.1998 38.4901 177.5968 129 K 3.9832 8.0680 120.0654 59.3008 32.1041 179.5378 130 I 3.7118 7.6246 120.2669 64.2737 36.9940 178.4722 131 L 3.9855 8.2158 120.2422 57.7385 41.3642 179.5499 132 L 3.9462 8.1095 118.7818 57.7513 41.5109 179.4340 133 A 3.9837 8.0185 120.6888 55.1612 18.3508 179.5646 134 E 3.8962 8.2659 117.0546 59.5789 29.3296 179.5802 135 L 3.9936 7.8530 117.9525 57.6998 41.7224 178.8351 136 E 4.0656 8.2799 118.7523 59.4881 29.6791 178.7524 137 Q 4.1201 8.0899 116.8615 58.0959 28.8043 176.8087 138 L 4.3623 7.5524 124.0407 54.8200 42.0017 176.2554 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 102 N 8.28 4.64 0.00 2.81 2.76 0.00 0.00 7.07 6.77 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 0.00 103 E 8.65 4.39 0.00 2.06 1.88 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 2.27 2.35 0.00 104 K 8.25 4.71 0.00 1.60 1.73 0.00 1.80 0.00 0.00 1.57 0.00 0.00 2.76 0.00 0.00 2.79 0.00 0.00 0.00 0.00 1.28 1.24 7.81 105 V 7.74 4.01 2.06 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.06 0.00 0.00 0.92 0.00 0.00 106 E 8.03 4.81 0.00 2.06 1.94 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 2.45 2.44 0.00 107 L 7.63 4.34 0.00 1.55 1.63 0.88 0.80 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.71 0.00 0.00 0.00 0.00 0.00 0.00 108 Q 7.30 4.42 0.00 2.18 2.20 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 6.60 6.84 0.00 0.00 0.00 0.00 0.00 2.23 2.37 0.00 109 E 7.60 3.90 0.00 2.15 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 2.30 2.59 0.00 110 L 7.57 3.77 0.00 1.42 0.98 0.80 0.37 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.50 0.00 0.00 0.00 0.00 0.00 0.00 111 N 7.79 4.02 0.00 2.84 3.04 0.00 0.00 7.23 8.49 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 112 D 7.82 4.41 0.00 2.86 2.70 0.00 0.00 0.00 0.00 0.00 0.00 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 R 8.11 3.98 0.00 2.08 2.10 0.00 3.15 0.00 0.00 3.21 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.68 1.83 0.00 114 F 8.92 4.38 0.00 3.15 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 0.00 115 A 8.58 4.03 1.40 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 0.00 0.00 0.00 116 N 8.45 4.35 0.00 2.91 2.90 0.00 0.00 7.10 6.85 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 0.00 117 L 8.20 4.06 0.00 1.89 1.70 0.93 0.73 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.81 0.00 0.00 0.00 0.00 0.00 0.00 118 I 7.88 3.78 2.04 0.00 0.00 0.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.51 0.82 0.93 0.00 0.00 119 D 8.21 4.39 0.00 2.88 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 0.00 120 K 8.09 4.03 0.00 2.12 2.02 0.00 1.56 0.00 0.00 1.60 0.00 0.00 3.01 0.00 0.00 2.98 0.00 0.00 0.00 0.00 1.49 1.59 7.81 121 V 7.92 3.62 2.26 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.98 0.00 0.00 0.95 0.00 0.00 122 R 8.19 3.90 0.00 2.08 2.01 0.00 3.38 0.00 0.00 3.11 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.00 1.81 0.00 123 F 8.32 4.26 0.00 3.09 3.27 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 0.00 124 L 8.13 3.72 0.00 1.74 1.65 1.00 0.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.86 0.00 0.00 0.00 0.00 0.00 0.00 125 E 8.33 3.90 0.00 2.13 1.97 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 2.31 2.54 0.00 126 Q 8.11 3.90 0.00 2.11 2.17 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.18 6.82 0.00 0.00 0.00 0.00 0.00 2.29 2.33 0.00 127 Q 7.86 3.77 0.00 1.58 1.69 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.36 6.57 0.00 0.00 0.00 0.00 0.00 2.20 2.24 0.00 128 N 8.32 4.30 0.00 2.74 2.81 0.00 0.00 7.07 7.99 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 0.00 129 K 8.07 3.98 0.00 1.94 1.83 0.00 1.64 0.00 0.00 1.63 0.00 0.00 2.92 0.00 0.00 2.98 0.00 0.00 0.00 0.00 1.43 1.63 7.81 130 I 7.62 3.71 1.98 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 1.50 1.02 0.88 0.00 0.00 131 L 8.22 3.99 0.00 1.76 1.68 0.87 0.48 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.71 0.00 0.00 0.00 0.00 0.00 0.00 132 L 8.11 3.95 0.00 1.82 1.70 0.90 0.78 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.71 0.00 0.00 0.00 0.00 0.00 0.00 133 A 8.02 3.98 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 0.00 0.00 0.00 0.00 0.00 134 E 8.27 3.90 0.00 2.17 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 2.57 2.48 0.00 135 L 7.85 3.99 0.00 1.78 1.72 0.91 0.76 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 0.00 136 E 8.28 4.07 0.00 2.01 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 0.00 2.32 2.39 0.00 137 Q 8.09 4.12 0.00 2.23 2.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.29 6.65 0.00 0.00 0.00 0.00 0.00 2.51 2.53 0.00 138 L 7.55 4.36 0.00 1.76 1.56 0.92 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