NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 89 A 4.3174 8.2493 123.5843 50.8907 19.5594 175.8939 90 P 4.2960 0.0000 0.0000 62.8040 32.4915 175.3433 91 T 4.8046 8.6155 119.5041 61.2805 73.4259 174.3952 92 C 4.0987 8.3834 125.3736 60.3247 32.1924 174.7116 93 G 3.9233 9.4188 114.3035 46.7491 0.0000 174.1362 94 I 4.1315 7.6196 119.9142 63.0366 38.2187 176.6935 95 C 4.2439 7.8932 112.8595 58.4597 30.2714 173.4018 96 H 4.2450 7.8790 115.9587 56.7365 26.5278 174.9355 97 K 4.3303 8.0289 117.9331 58.2388 34.0586 176.5549 98 T 3.9624 7.6087 115.4872 63.5079 69.4055 173.2233 99 K 4.6425 8.3427 125.1271 54.9072 34.0518 175.7686 100 F 4.9252 8.6789 123.4707 55.9833 40.2210 176.1729 101 A 4.2108 8.6828 125.9218 51.5807 19.0633 176.3634 102 D 4.5178 8.5157 119.5259 56.2643 41.1043 177.9870 103 G 3.8019 8.7899 111.2220 45.7185 0.0000 173.0502 104 C 4.1638 7.7219 117.1979 58.8958 29.5779 174.1333 105 G 3.3240 8.5769 105.5248 45.5947 0.0000 172.3635 106 H 4.1959 7.3779 114.6494 53.3801 32.7003 172.6300 107 N 5.0237 8.0935 118.9248 52.0409 39.9788 174.6617 108 C 4.7118 9.2944 124.6113 60.2640 32.0863 174.9349 109 S 4.4082 10.2130 123.7220 60.9655 62.6922 174.5235 110 Y 4.7498 8.0586 120.5626 59.2759 39.2437 175.9003 111 C 4.1355 7.9850 112.7249 57.8058 30.6647 174.7912 112 Q 3.8630 8.2696 118.0575 56.5680 26.7522 173.5407 113 T 4.1241 7.3421 115.9812 63.4879 69.7588 173.4399 114 K 4.6917 8.7420 127.7137 55.9270 33.6738 175.4135 115 F 5.6674 8.7574 122.2628 55.2807 41.9418 174.0247 116 C 5.1803 8.9059 114.8348 56.8490 31.6595 174.2677 117 A 4.1867 8.8390 121.4033 54.9912 17.9576 178.7909 118 R 4.3025 8.0351 112.7956 57.6730 30.7512 176.7372 119 C 4.7690 8.5416 115.4510 58.2642 29.1734 173.6715 120 G 3.4144 7.5806 107.7577 45.6870 0.0000 171.2473 121 G 4.2839 7.9348 104.4836 45.4540 0.0000 171.5732 122 R 5.0061 8.6269 119.0296 54.3320 33.3236 175.7379 123 V 4.3393 8.3348 125.0333 61.1321 34.2686 174.0959 124 S 5.0610 8.5975 123.4803 56.5546 65.4730 173.1174 125 L 4.4598 8.5771 126.3673 54.3242 44.3876 176.9555 126 R 3.6302 8.4803 126.5802 57.3781 29.1381 176.4210 127 S 4.6309 8.5979 115.6135 59.1355 63.3747 173.8482 128 N 5.0374 7.9549 115.6756 52.3476 38.0914 173.8568 129 K 4.7274 7.7918 117.0925 55.3822 36.6852 175.6650 130 V 4.8099 8.3181 116.3815 59.7751 35.8912 174.1049 131 M 4.8111 8.8153 120.1832 53.2482 35.3424 173.9133 132 W 5.6607 9.1767 118.0747 54.9547 33.3467 175.3780 133 V 5.1399 9.1146 123.7398 60.2002 34.2858 174.9877 134 C 3.7518 8.6593 119.9142 57.3009 30.6833 174.2189 135 N 4.3656 8.6531 118.2472 55.6227 37.9867 178.0014 136 L 4.0165 7.7190 120.7139 57.9119 41.7699 178.8811 137 C 4.2715 8.0038 116.2191 62.7244 27.9215 175.9916 138 R 3.8900 7.8616 118.8349 59.2602 30.1181 178.5764 139 K 4.0378 8.1588 119.1983 59.5849 31.9605 178.3939 140 Q 4.0077 7.9222 118.5671 59.1956 29.0944 177.7013 141 Q 4.3278 7.6371 115.4215 56.2006 29.1780 175.7637 142 E 4.1303 7.7504 124.7010 56.6967 29.4761 176.6543 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 89 A 8.25 4.32 1.28 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 P 0.00 4.30 0.00 2.50 2.32 0.00 3.68 0.00 0.00 3.81 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.36 2.12 0.00 91 T 8.62 4.80 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 92 C 8.38 4.10 0.00 2.72 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 93 G 9.42 3.92 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 0.00 0.00 0.00 0.00 0.00 0.00 94 I 7.62 4.13 1.90 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 1.60 0.94 0.90 0.00 0.00 95 C 7.89 4.24 0.00 3.06 3.04 0.00 0.00 0.00 0.00 0.00 0.00 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 H 7.88 4.24 0.00 3.37 3.41 0.00 5.60 0.00 0.00 0.00 0.00 7.26 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 97 K 8.03 4.33 0.00 1.64 1.71 0.00 1.77 0.00 0.00 1.69 0.00 0.00 2.98 0.00 0.00 2.89 0.00 0.00 0.00 0.00 1.26 1.38 7.81 98 T 7.61 3.96 3.95 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 0.00 0.00 1.00 0.00 0.00 99 K 8.34 4.64 0.00 1.55 1.66 0.00 1.70 0.00 0.00 1.68 0.00 0.00 2.87 0.00 0.00 2.84 0.00 0.00 0.00 0.00 1.30 1.37 7.81 100 F 8.68 4.93 0.00 2.87 2.79 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 0.00 0.00 0.00 0.00 101 A 8.68 4.21 1.28 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 102 D 8.52 4.52 0.00 2.66 2.63 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 0.00 103 G 8.79 3.80 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 0.00 0.00 0.00 104 C 7.72 4.16 0.00 3.13 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 0.00 105 G 8.58 3.32 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 0.00 106 H 7.38 4.20 0.00 1.79 1.94 0.00 5.80 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 0.00 107 N 8.09 5.02 0.00 2.51 2.74 0.00 0.00 6.90 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 0.00 108 C 9.29 4.71 0.00 3.30 3.09 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 0.00 0.00 0.00 0.00 109 S 10.21 4.41 0.00 4.03 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 0.00 110 Y 8.06 4.75 0.00 2.83 2.96 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 0.00 0.00 0.00 111 C 7.98 4.14 0.00 3.06 3.05 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 0.00 112 Q 8.27 3.86 0.00 2.27 2.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.23 6.86 0.00 0.00 0.00 0.00 0.00 2.30 2.48 0.00 113 T 7.34 4.12 4.36 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 1.31 0.00 0.00 114 K 8.74 4.69 0.00 1.70 1.65 0.00 1.11 0.00 0.00 1.06 0.00 0.00 2.52 0.00 0.00 2.69 0.00 0.00 0.00 0.00 0.69 0.91 7.81 115 F 8.76 5.67 0.00 3.21 3.18 0.00 0.00 0.00 0.00 0.00 0.00 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 C 8.91 5.18 0.00 3.08 3.08 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 0.00 117 A 8.84 4.19 1.41 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 R 8.04 4.30 0.00 1.86 2.02 0.00 3.16 0.00 0.00 3.24 7.31 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 1.68 0.00 119 C 8.54 4.77 0.00 3.24 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 0.00 120 G 7.58 3.41 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 7.93 4.28 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 R 8.63 5.01 0.00 1.64 1.61 0.00 2.65 0.00 0.00 2.68 7.19 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.91 0.50 0.00 123 V 8.33 4.34 1.98 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 0.82 0.00 0.00 0.87 0.00 0.00 124 S 8.60 5.06 0.00 3.68 3.66 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 0.00 0.00 0.00 0.00 125 L 8.58 4.46 0.00 1.66 1.43 0.89 1.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.24 0.00 0.00 0.00 0.00 0.00 0.00 126 R 8.48 3.63 0.00 1.93 1.90 0.00 3.23 0.00 0.00 3.26 7.39 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.53 1.57 0.00 127 S 8.60 4.63 0.00 3.96 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 0.00 128 N 7.95 5.04 0.00 2.79 2.88 0.00 0.00 5.92 7.13 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 0.00 129 K 7.79 4.73 0.00 1.85 1.64 0.00 1.61 0.00 0.00 1.64 0.00 0.00 2.85 0.00 0.00 3.01 0.00 0.00 0.00 0.00 1.33 1.54 7.81 130 V 8.32 4.81 1.50 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 0.58 0.00 0.00 0.78 0.00 0.00 131 M 8.82 4.81 0.00 1.94 2.14 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 2.34 2.43 0.00 132 W 9.18 5.66 0.00 3.63 3.40 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 0.00 133 V 9.11 5.14 2.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.75 0.00 0.00 0.95 0.00 0.00 134 C 8.66 3.75 0.00 2.81 2.91 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 0.00 135 N 8.65 4.37 0.00 2.70 2.85 0.00 0.00 7.39 6.29 0.00 0.00 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 L 7.72 4.02 0.00 1.69 1.71 0.93 0.98 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 0.00 137 C 8.00 4.27 0.00 3.19 3.16 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 138 R 7.86 3.89 0.00 1.91 1.98 0.00 3.11 0.00 0.00 3.28 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 1.82 0.00 139 K 8.16 4.04 0.00 1.94 1.96 0.00 1.67 0.00 0.00 1.57 0.00 0.00 3.00 0.00 0.00 2.96 0.00 0.00 0.00 0.00 1.44 1.50 7.81 140 Q 7.92 4.01 0.00 2.24 2.37 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.31 6.65 0.00 0.00 0.00 0.00 0.00 2.43 2.45 0.00 141 Q 7.64 4.33 0.00 2.01 2.09 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.30 6.73 0.00 0.00 0.00 0.00 0.00 2.51 2.47 0.00 142 E 7.75 4.13 0.00 2.16 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 2.50 0.00