NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 87 K 4.3074 8.1733 120.1340 54.4884 36.1721 179.6828 88 L 3.4248 8.4257 117.3019 55.5922 40.7854 175.2633 89 C 4.3622 6.6881 132.2403 63.2117 29.7364 175.6272 90 S 4.1631 8.5977 115.3701 60.0509 62.6455 173.7672 91 L 4.3191 7.6401 122.8543 53.6076 42.0249 175.5877 92 D 4.3412 9.2896 129.2767 56.0462 39.7932 173.1021 93 N 4.2916 8.4409 109.7189 53.0281 37.8576 174.3740 94 G 3.6308 8.9465 101.3967 45.6532 0.0000 174.4982 95 D 4.5717 8.5154 116.6198 54.4843 40.2657 173.9374 96 C 4.5972 7.6249 114.4509 59.2088 29.0523 173.6875 97 D 4.6121 8.4429 122.3657 56.8759 41.9863 177.4397 98 Q 4.5163 7.1750 113.1340 55.4377 30.8838 179.6546 99 F 4.7349 7.2110 126.3792 59.1626 40.0570 172.5244 100 C 5.3546 8.5866 120.7126 58.4874 34.6058 172.6827 101 H 4.9890 9.4589 120.6280 54.1874 32.1946 172.4078 102 E 5.3860 8.7774 120.3269 54.8932 29.9687 175.0972 103 E 4.6094 8.5842 124.4903 55.7134 31.7654 176.5138 104 Q 3.5570 9.5244 120.2059 56.8820 26.4768 172.9789 105 N 4.2298 8.4686 111.6000 54.6812 37.2752 173.0590 106 S 4.7576 8.0248 109.2592 55.8935 66.8810 172.4737 107 V 4.2786 8.2976 123.4696 62.3871 32.3286 175.2035 108 V 4.3662 9.1320 128.1627 61.3531 34.0552 174.1132 109 C 5.2792 8.7018 125.2918 58.7633 29.9216 172.6843 110 S 4.7725 8.6492 114.5393 57.7619 66.8197 172.0024 111 C 4.5114 8.4418 116.5696 57.3993 32.0478 173.7252 112 A 4.5611 8.6097 123.5273 51.2669 18.9755 177.2585 113 R 4.0575 8.3835 118.9809 57.9209 30.5939 177.7104 114 G 3.9811 9.4282 109.9735 45.0458 0.0000 172.0713 115 Y 5.2690 7.5320 116.5714 56.1157 41.5361 175.1120 116 T 4.7299 8.8459 112.4633 59.4597 71.8670 173.1792 117 L 4.5424 8.6405 126.7257 55.1219 43.1385 176.3210 118 A 4.3849 9.3724 128.4543 51.4746 19.5727 178.3020 119 D 4.3242 8.6784 118.4823 57.1183 40.9986 177.8907 120 N 4.4401 8.2063 114.6809 53.0518 37.6389 175.1436 121 G 4.0274 8.1739 107.1295 46.7649 0.0000 174.7003 122 K 4.4853 8.8952 118.5520 57.2842 35.9937 177.0752 123 A 4.7123 8.2426 120.3902 51.7108 20.2686 175.9707 124 C 5.2201 8.4448 117.2329 57.9930 30.8912 173.6920 125 I 4.5417 9.1993 125.6773 58.8102 39.0349 173.4829 126 P 4.3025 0.0000 0.0000 62.4960 31.7406 176.2656 127 T 4.3910 8.4450 114.0731 61.4476 69.5898 174.0836 128 G 4.1334 7.3614 109.8712 44.0180 0.0000 171.2194 129 P 4.1041 0.0000 0.0000 64.7726 31.8213 176.9801 130 Y 4.7036 7.3072 113.6326 55.3604 38.4117 173.3307 131 P 4.2903 0.0000 0.0000 62.1308 32.6282 176.7863 132 C 4.3539 8.3890 114.8635 59.6476 30.0123 174.2797 133 G 3.9406 8.8566 108.8481 45.7725 0.0000 173.1974 134 K 4.5622 7.4292 118.2998 54.1582 33.5245 176.4833 135 Q 4.0503 8.6419 123.6761 56.0882 29.2103 176.3718 136 T 4.3137 8.4275 112.7589 60.9685 68.5503 174.5180 137 L 4.6427 8.3021 127.4667 52.4580 42.1973 176.7755 138 E 4.2872 8.4102 121.3564 56.2437 30.1282 176.1964 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 87 K 8.17 4.31 0.00 1.84 1.93 0.00 1.78 0.00 0.00 1.82 0.00 0.00 2.96 0.00 0.00 2.13 0.00 0.00 0.00 0.00 1.43 1.47 7.81 88 L 8.43 3.42 0.00 2.18 1.24 0.92 0.66 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.94 0.00 0.00 0.00 0.00 0.00 0.00 89 C 6.69 4.36 0.00 3.11 2.99 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 0.00 0.00 0.00 0.00 90 S 8.60 4.16 0.00 3.88 3.93 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 0.00 0.00 0.00 91 L 7.64 4.32 0.00 1.67 1.74 0.92 1.58 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 92 D 9.29 4.34 0.00 2.84 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 93 N 8.44 4.29 0.00 2.96 2.78 0.00 0.00 7.58 7.91 0.00 0.00 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 G 8.95 3.63 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 95 D 8.52 4.57 0.00 2.79 2.81 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 96 C 7.62 4.60 0.00 3.01 2.81 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 97 D 8.44 4.61 0.00 2.69 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 98 Q 7.17 4.52 0.00 1.50 0.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.82 7.00 0.00 0.00 0.00 0.00 0.00 1.86 1.97 0.00 99 F 7.21 4.73 0.00 3.05 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 0.00 100 C 8.59 5.35 0.00 2.97 2.78 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 101 H 9.46 4.99 0.00 3.21 3.32 0.00 5.50 0.00 0.00 0.00 0.00 6.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 102 E 8.78 5.39 0.00 1.88 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 2.25 2.18 0.00 103 E 8.58 4.61 0.00 2.01 1.84 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 2.36 2.35 0.00 104 Q 9.52 3.56 0.00 2.17 2.16 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.27 6.80 0.00 0.00 0.00 0.00 0.00 2.28 2.27 0.00 105 N 8.47 4.23 0.00 2.85 2.90 0.00 0.00 6.87 7.63 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 106 S 8.02 4.76 0.00 3.86 3.74 0.00 0.00 0.00 0.00 0.00 0.00 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 V 8.30 4.28 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 0.84 0.00 0.00 0.92 0.00 0.00 108 V 9.13 4.37 1.79 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.84 0.00 0.00 0.92 0.00 0.00 109 C 8.70 5.28 0.00 2.97 2.81 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 110 S 8.65 4.77 0.00 4.09 4.08 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 0.00 0.00 0.00 0.00 111 C 8.44 4.51 0.00 2.83 2.74 0.00 0.00 0.00 0.00 0.00 0.00 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 A 8.61 4.56 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 0.00 113 R 8.38 4.06 0.00 1.87 1.94 0.00 3.29 0.00 0.00 3.31 7.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.70 1.79 0.00 114 G 9.43 3.98 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 Y 7.53 5.27 0.00 2.94 2.77 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 0.00 0.00 0.00 116 T 8.85 4.73 4.26 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 0.00 0.00 0.00 1.23 0.00 0.00 117 L 8.64 4.54 0.00 1.68 1.62 0.92 1.16 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.41 0.00 0.00 0.00 0.00 0.00 0.00 118 A 9.37 4.38 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 0.00 119 D 8.68 4.32 0.00 2.68 2.74 0.00 0.00 0.00 0.00 0.00 0.00 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 N 8.21 4.44 0.00 2.80 2.93 0.00 0.00 5.99 7.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 121 G 8.17 4.03 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 122 K 8.90 4.49 0.00 1.62 1.92 0.00 1.65 0.00 0.00 1.73 0.00 0.00 2.88 0.00 0.00 2.93 0.00 0.00 0.00 0.00 1.33 1.50 7.81 123 A 8.24 4.71 1.23 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 0.00 0.00 124 C 8.44 5.22 0.00 2.59 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 0.00 125 I 9.20 4.54 1.90 0.00 0.00 0.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.43 0.97 0.91 0.00 0.00 126 P 0.00 4.30 0.00 1.77 1.55 0.00 3.66 0.00 0.00 4.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.03 2.19 0.00 127 T 8.45 4.39 4.20 0.00 0.00 0.00 0.00 0.00 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 0.00 128 G 7.36 4.13 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 0.00 0.00 0.00 0.00 0.00 0.00 0.00 129 P 0.00 4.10 0.00 1.81 1.83 0.00 3.61 0.00 0.00 3.60 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.01 2.02 0.00 130 Y 7.31 4.70 0.00 2.94 2.87 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 0.00 0.00 0.00 131 P 0.00 4.29 0.00 1.72 1.75 0.00 3.69 0.00 0.00 3.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.05 1.84 0.00 132 C 8.39 4.35 0.00 3.20 3.06 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 0.00 0.00 0.00 0.00 133 G 8.86 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 K 7.43 4.56 0.00 2.00 1.79 0.00 1.78 0.00 0.00 1.77 0.00 0.00 3.01 0.00 0.00 3.05 0.00 0.00 0.00 0.00 1.55 1.61 7.81 135 Q 8.64 4.05 0.00 2.07 2.07 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.20 7.04 0.00 0.00 0.00 0.00 0.00 2.39 2.38 0.00 136 T 8.43 4.31 4.61 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 1.42 0.00 0.00 137 L 8.30 4.64 0.00 1.62 1.64 0.93 0.93 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 0.00 138 E 8.41 4.29 0.00 1.93 1.82 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.21 2.31 0.00