NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 87 K 4.1244 8.3144 121.7893 57.0070 33.6466 174.4306 88 L 3.6941 8.2197 121.7534 54.9488 38.9650 173.7620 89 C 4.5108 10.0902 120.1645 58.4689 41.7100 175.6984 90 S 4.0534 7.8327 115.3482 60.2848 62.4408 174.4239 91 L 3.7287 7.1296 120.7693 58.2349 42.8219 177.2022 92 D 4.5933 7.5176 115.7882 53.3535 41.8226 175.3106 93 N 4.6567 8.3361 112.1250 53.7499 37.8556 174.2830 94 G 3.6141 8.8744 101.0502 45.7321 0.0000 174.2361 95 D 4.4304 8.2582 115.6579 54.6379 40.1703 173.2388 96 C 4.6601 7.8727 115.1129 56.6018 41.0500 173.1223 97 D 4.5680 8.0725 120.0553 56.0593 42.6622 177.4596 98 Q 4.5483 7.6175 112.7627 55.5918 31.3166 178.9656 99 F 4.6822 6.0710 126.0565 58.9066 40.3379 172.9217 100 C 5.4512 8.9498 122.0455 55.2467 43.5637 172.5942 101 H 5.0265 9.5332 123.0528 53.8871 32.1146 173.9299 102 E 4.7123 8.5919 119.7550 55.6516 29.6734 175.6409 103 E 3.7800 8.0633 117.6863 57.2107 30.7491 178.9664 104 Q 3.1679 8.4941 120.3121 57.3661 28.4244 173.9406 105 N 4.4897 8.8014 110.8991 54.6950 37.9946 175.3188 106 S 4.5924 7.6967 113.3129 57.0594 65.6013 172.5713 107 V 4.3101 7.9573 119.2344 62.2800 33.4272 176.6341 108 V 4.3026 8.9054 125.2873 62.0195 34.0586 173.2769 109 C 5.3498 8.8142 125.7425 56.5417 40.2930 172.8962 110 S 4.6885 8.5258 114.7492 57.9740 66.6477 171.8034 111 C 4.7764 8.4924 115.9196 54.5531 39.0862 174.1052 112 A 4.5269 8.4906 123.6697 51.7278 18.6567 177.5532 113 R 4.0882 8.4133 118.7946 58.1201 30.5116 177.7496 114 G 3.9962 9.4958 109.6556 45.1377 0.0000 172.0425 115 Y 5.0107 7.5917 115.9496 56.1603 41.9762 174.9903 116 T 4.7512 8.8566 110.9825 59.5298 72.2090 173.0633 117 L 4.5112 8.6217 126.4360 54.9536 43.2539 176.7111 118 A 4.3346 9.1487 129.5172 51.8213 19.3093 177.8643 119 D 4.3944 8.5435 117.9944 57.5550 41.1651 177.6587 120 N 4.4898 8.2562 114.2830 52.5642 37.6344 175.8392 121 G 4.0205 7.9010 106.0070 46.5225 0.0000 173.5596 122 K 4.4992 7.9006 115.3342 57.7177 34.6719 176.6101 123 A 4.4002 8.6502 122.0803 52.2088 19.6951 175.0351 124 C 5.2963 9.7644 118.4318 55.2358 42.1890 173.6158 125 I 4.7237 8.7753 124.0722 58.6552 39.7845 173.4655 126 P 4.0846 0.0000 0.0000 62.5351 31.8167 176.2078 127 T 4.5086 7.8207 112.9017 61.1781 69.5517 173.5928 128 G 4.1291 7.4740 109.2291 44.2134 0.0000 171.8347 129 P 4.1629 0.0000 0.0000 64.7687 31.5440 176.9344 130 Y 4.5526 7.2973 114.7538 55.1578 38.3132 172.4835 131 P 4.3712 0.0000 0.0000 61.5570 32.4489 177.1762 132 C 4.1523 8.6619 115.4036 59.5379 29.8760 174.4037 133 G 3.9844 8.7480 107.4401 45.9460 0.0000 173.0119 134 K 4.5470 7.5239 119.9433 54.1336 33.6523 175.9355 135 Q 4.1986 8.6064 125.9594 56.1748 29.6295 177.4451 136 T 4.3924 8.3026 114.9580 60.7267 67.6106 174.6318 137 L 4.2312 7.6277 126.4731 55.7098 41.8063 177.2033 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 8.31 4.12 0.00 1.82 1.80 0.00 1.93 0.00 0.00 1.70 0.00 0.00 2.90 0.00 0.00 2.13 0.00 0.00 0.00 0.00 1.32 1.48 7.81 88 L 8.22 3.69 0.00 1.97 1.87 0.92 0.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.53 0.00 0.00 0.00 0.00 0.00 0.00 89 C 10.09 4.51 0.00 3.12 3.13 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 90 S 7.83 4.05 0.00 3.86 3.91 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 0.00 0.00 0.00 0.00 91 L 7.13 3.73 0.00 1.69 1.68 0.92 1.44 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.09 0.00 0.00 0.00 0.00 0.00 0.00 92 D 7.52 4.59 0.00 2.74 2.48 0.00 0.00 0.00 0.00 0.00 0.00 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 8.34 4.66 0.00 3.00 2.82 0.00 0.00 7.58 7.93 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 94 G 8.87 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 95 D 8.26 4.43 0.00 2.82 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 96 C 7.87 4.66 0.00 3.02 3.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.07 4.57 0.00 2.52 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 7.62 4.55 0.00 1.47 0.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.79 6.92 0.00 0.00 0.00 0.00 0.00 1.87 2.01 0.00 99 F 6.07 4.68 0.00 3.10 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 0.00 100 C 8.95 5.45 0.00 2.97 2.97 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 0.00 101 H 9.53 5.03 0.00 3.25 3.16 0.00 5.85 0.00 0.00 0.00 0.00 6.76 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 102 E 8.59 4.71 0.00 1.94 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 2.25 2.27 0.00 103 E 8.06 3.78 0.00 1.98 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 2.38 2.42 0.00 104 Q 8.49 3.17 0.00 2.29 2.07 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.19 7.08 0.00 0.00 0.00 0.00 0.00 2.30 2.27 0.00 105 N 8.80 4.49 0.00 2.85 2.99 0.00 0.00 5.83 7.64 0.00 0.00 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 7.70 4.59 0.00 4.03 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 0.00 107 V 7.96 4.31 2.09 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 0.79 0.00 0.00 0.94 0.00 0.00 108 V 8.91 4.30 2.22 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.88 0.00 0.00 0.95 0.00 0.00 109 C 8.81 5.35 0.00 3.06 2.98 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 0.00 110 S 8.53 4.69 0.00 4.01 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 0.00 111 C 8.49 4.78 0.00 2.80 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 0.00 112 A 8.49 4.53 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 0.00 113 R 8.41 4.09 0.00 1.88 1.95 0.00 3.28 0.00 0.00 3.33 7.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.69 1.77 0.00 114 G 9.50 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 0.00 115 Y 7.59 5.01 0.00 2.81 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 8.86 4.75 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 1.22 0.00 0.00 117 L 8.62 4.51 0.00 1.67 1.62 1.00 1.15 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 9.15 4.33 1.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.54 4.39 0.00 2.66 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 8.26 4.49 0.00 2.94 3.05 0.00 0.00 6.15 7.39 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 0.00 121 G 7.90 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 0.00 122 K 7.90 4.50 0.00 1.86 1.96 0.00 1.67 0.00 0.00 1.78 0.00 0.00 2.89 0.00 0.00 2.91 0.00 0.00 0.00 0.00 1.33 1.59 7.81 123 A 8.65 4.40 1.26 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 0.00 0.00 0.00 124 C 9.76 5.30 0.00 2.63 2.90 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 0.00 0.00 0.00 125 I 8.78 4.72 1.90 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 1.25 0.90 0.91 0.00 0.00 126 P 0.00 4.08 0.00 1.78 1.65 0.00 3.60 0.00 0.00 3.95 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.99 2.05 0.00 127 T 7.82 4.51 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 1.22 0.00 0.00 128 G 7.47 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 4.16 0.00 1.98 1.94 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 2.02 2.03 0.00 130 Y 7.30 4.55 0.00 2.94 2.85 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 0.00 131 P 0.00 4.37 0.00 1.64 1.60 0.00 3.68 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 1.94 1.78 0.00 132 C 8.66 4.15 0.00 3.22 3.22 0.00 0.00 0.00 0.00 0.00 0.00 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 8.75 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 0.00 134 K 7.52 4.55 0.00 1.93 1.76 0.00 1.77 0.00 0.00 1.85 0.00 0.00 3.13 0.00 0.00 2.86 0.00 0.00 0.00 0.00 1.40 1.46 7.81 135 Q 8.61 4.20 0.00 2.11 2.06 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.19 7.37 0.00 0.00 0.00 0.00 0.00 2.39 2.37 0.00 136 T 8.30 4.39 4.52 0.00 0.00 0.00 0.00 0.00 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 0.00 0.00 137 L 7.63 4.23 0.00 1.67 1.63 0.93 0.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.63 0.00 0.00 0.00 0.00 0.00 0.00