NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 4 L 4.3676 8.1849 120.6390 53.7733 43.9513 176.5534 5 L 4.6223 7.9084 117.3852 51.1628 43.9921 174.2525 6 T 4.6481 8.3403 112.3844 59.6193 72.3648 173.9498 7 E 4.2350 8.9809 122.4137 59.4461 29.5631 176.3451 8 T 5.0145 7.8345 114.0679 61.9683 70.5034 173.5124 9 M 4.8421 9.1357 127.1834 53.0524 34.8222 173.1207 10 P 5.1289 0.0000 0.0000 62.3996 33.2660 175.0874 11 F 5.1455 8.5262 115.2637 55.4230 41.9053 173.1361 12 R 5.1600 8.7547 119.3744 54.9193 32.7714 174.0089 13 M 5.0907 9.3051 125.4264 54.0068 36.0812 173.7086 14 T 5.1805 8.6126 114.5366 60.1528 72.0438 172.7290 15 M 5.0088 9.3611 124.3425 53.7898 35.8369 173.5957 16 E 4.7998 8.4744 122.5756 54.8804 33.2793 174.6120 17 G 3.7840 7.2708 107.4994 46.5702 0.0000 171.9878 18 T 5.2485 8.4205 115.4282 61.7065 72.0889 173.8903 19 V 4.1686 8.7570 125.4862 61.9962 33.6337 175.0320 20 N 4.2005 10.0244 125.1671 54.2115 36.0804 175.4515 21 G 3.8164 8.4892 106.1382 45.4362 0.0000 173.7889 22 H 4.7123 8.1107 118.2619 55.0512 28.8772 174.2002 23 H 5.2970 8.7222 122.4194 55.6372 30.3628 174.4476 24 F 5.1902 8.6704 115.5555 55.9641 41.8990 173.0495 25 K 5.1428 9.2377 118.1604 55.0255 36.2703 175.3702 26 C 5.6752 9.5833 120.8273 58.2496 32.5796 173.1139 27 T 5.1970 8.9613 111.0675 60.1442 72.0278 173.0123 28 G 4.6542 9.2370 109.1098 44.8706 0.0000 171.6613 29 K 5.0279 8.9489 120.6370 54.7670 36.8609 175.9592 30 G 3.6924 8.0452 109.9319 45.9838 0.0000 171.2942 31 E 5.0651 8.3358 116.0191 55.7643 33.3541 174.6980 32 G 4.3640 8.7647 107.0182 46.2233 0.0000 171.2854 33 N 5.8781 8.6079 119.2170 50.6459 39.2207 174.1281 34 P 4.1245 0.0000 0.0000 64.9384 31.6039 177.8200 35 F 4.5996 8.0731 115.0161 58.5691 39.6132 176.2901 36 E 4.3354 8.5729 118.0945 55.6995 29.7636 176.3797 37 G 3.9170 8.0598 107.1347 46.7028 0.0000 173.4858 38 T 4.9130 7.4790 108.4348 59.7982 72.0346 172.5320 39 Q 5.1768 8.2564 118.6259 55.7758 31.3926 172.9000 40 D 5.2192 9.2714 120.2899 53.0674 45.1872 174.5305 41 M 5.2732 8.6270 117.4547 54.0472 34.8510 173.8092 42 K 4.6736 9.2052 119.6338 54.7358 35.0298 175.2838 43 I 5.0525 8.3068 124.5285 59.4029 40.1307 174.3520 44 E 4.5731 9.1954 127.7916 54.1878 32.3875 174.9002 45 V 4.4382 8.5209 127.4920 62.8018 31.2330 175.1147 46 I 4.3537 8.6751 122.4796 61.6216 39.1662 175.9115 47 E 4.5919 7.8510 121.3885 55.2831 33.7488 176.5438 48 G 3.9136 8.5946 109.9292 46.5816 0.0000 173.7246 49 G 3.9606 7.7373 107.7542 43.2366 0.0000 172.4246 50 P 4.3420 0.0000 0.0000 61.6926 32.1044 176.3900 51 L 3.6139 8.2131 120.8814 54.8808 41.6642 175.1206 52 P 4.6303 0.0000 0.0000 62.3791 31.3916 175.2723 53 F 4.8784 6.8026 111.7952 55.1238 40.8721 173.7406 54 A 4.0747 8.6987 124.4883 52.2333 18.6069 178.5933 55 F 4.0661 8.9991 125.3113 61.3195 39.3288 176.6102 56 D 4.5386 8.4532 118.5385 57.4613 40.3381 178.3845 57 I 3.8806 7.4259 111.8376 62.6310 37.9627 177.0986 58 L 4.3122 7.7015 120.5133 54.8894 41.8893 178.3289 59 S 4.0695 7.3477 116.0702 61.9082 62.8438 176.4924 60 T 4.1395 7.7946 106.5550 63.0883 68.7010 174.7482 61 S 4.5844 7.7992 117.4691 58.7710 63.8818 173.9456 62 C 4.3615 7.7081 123.4957 59.9687 27.9065 173.3206 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 4 L 8.18 4.37 0.00 1.67 1.83 0.94 0.64 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.01 0.00 0.00 0.00 0.00 0.00 0.00 5 L 7.91 4.62 0.00 1.80 1.54 0.79 0.52 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 6 T 8.34 4.65 4.30 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 1.26 0.00 0.00 7 E 8.98 4.23 0.00 2.09 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 0.00 2.46 2.42 0.00 8 T 7.83 5.01 4.27 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 1.22 0.00 0.00 9 M 9.14 4.84 0.00 2.13 1.90 0.00 0.00 0.00 0.00 0.00 2.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.54 2.51 0.00 10 P 0.00 5.13 0.00 2.06 1.97 0.00 3.81 0.00 0.00 3.72 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 11 F 8.53 5.15 0.00 3.08 3.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 12 R 8.75 5.16 0.00 1.83 1.85 0.00 3.19 0.00 0.00 3.17 7.18 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.53 1.61 0.00 13 M 9.31 5.09 0.00 2.17 1.96 0.00 0.00 0.00 0.00 0.00 2.27 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.56 2.67 0.00 14 T 8.61 5.18 4.27 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 1.24 0.00 0.00 15 M 9.36 5.01 0.00 2.19 1.99 0.00 0.00 0.00 0.00 0.00 2.20 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.58 2.61 0.00 16 E 8.47 4.80 0.00 1.80 1.76 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 2.10 2.20 0.00 17 G 7.27 3.78 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 0.00 0.00 0.00 18 T 8.42 5.25 4.21 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.11 0.00 0.00 19 V 8.76 4.17 1.31 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.47 0.00 0.00 0.64 0.00 0.00 20 N 10.02 4.20 0.00 2.87 2.86 0.00 0.00 7.35 7.65 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 21 G 8.49 3.82 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 0.00 0.00 0.00 0.00 0.00 0.00 22 H 8.11 4.71 0.00 3.57 3.45 0.00 5.61 0.00 0.00 0.00 0.00 6.61 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 23 H 8.72 5.30 0.00 3.22 3.23 0.00 5.82 0.00 0.00 0.00 0.00 6.57 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 24 F 8.67 5.19 0.00 3.34 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 25 K 9.24 5.14 0.00 1.74 1.72 0.00 1.80 0.00 0.00 1.65 0.00 0.00 2.82 0.00 0.00 2.99 0.00 0.00 0.00 0.00 1.30 1.37 7.81 26 C 9.58 5.68 0.00 2.99 2.95 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 0.00 27 T 8.96 5.20 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 1.25 0.00 0.00 28 G 9.24 4.65 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 29 K 8.95 5.03 0.00 1.61 1.54 0.00 1.68 0.00 0.00 1.61 0.00 0.00 2.79 0.00 0.00 3.00 0.00 0.00 0.00 0.00 1.33 1.36 7.81 30 G 8.05 3.69 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 31 E 8.34 5.07 0.00 1.97 1.85 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 2.09 2.23 0.00 32 G 8.76 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 0.00 0.00 0.00 0.00 33 N 8.61 5.88 0.00 2.83 2.77 0.00 0.00 7.15 7.23 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 34 P 0.00 4.12 0.00 0.95 1.70 0.00 3.82 0.00 0.00 3.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.96 1.99 0.00 35 F 8.07 4.60 0.00 3.17 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 36 E 8.57 4.34 0.00 2.02 2.03 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 2.35 2.47 0.00 37 G 8.06 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 38 T 7.48 4.91 4.27 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 1.28 0.00 0.00 39 Q 8.26 5.18 0.00 2.32 2.18 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.66 6.77 0.00 0.00 0.00 0.00 0.00 2.24 2.44 0.00 40 D 9.27 5.22 0.00 2.56 2.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 41 M 8.63 5.27 0.00 2.34 2.24 0.00 0.00 0.00 0.00 0.00 2.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.60 2.74 0.00 42 K 9.21 4.67 0.00 1.63 1.70 0.00 1.56 0.00 0.00 1.61 0.00 0.00 2.80 0.00 0.00 2.93 0.00 0.00 0.00 0.00 1.32 1.35 7.81 43 I 8.31 5.05 1.77 0.00 0.00 0.98 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.50 0.62 1.14 0.00 0.00 44 E 9.20 4.57 0.00 1.97 1.77 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 2.19 2.19 0.00 45 V 8.52 4.44 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 0.94 0.00 0.00 0.92 0.00 0.00 46 I 8.68 4.35 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 1.29 0.83 0.99 0.00 0.00 47 E 7.85 4.59 0.00 2.04 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 2.31 2.32 0.00 48 G 8.59 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 0.00 0.00 0.00 49 G 7.74 3.96 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 0.00 0.00 0.00 50 P 0.00 4.34 0.00 2.12 2.01 0.00 3.76 0.00 0.00 3.63 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.94 1.95 0.00 51 L 8.21 3.61 0.00 1.34 1.15 0.43 0.35 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.43 0.00 0.00 0.00 0.00 0.00 0.00 52 P 0.00 4.63 0.00 1.98 2.00 0.00 3.33 0.00 0.00 3.66 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.80 1.79 0.00 53 F 6.80 4.88 0.00 3.03 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 54 A 8.70 4.07 1.35 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 55 F 9.00 4.07 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 56 D 8.45 4.54 0.00 2.76 2.75 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 0.00 0.00 0.00 57 I 7.43 3.88 1.79 0.00 0.00 0.47 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.81 0.44 0.88 0.00 0.00 58 L 7.70 4.31 0.00 0.80 1.44 0.73 0.80 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.55 0.00 0.00 0.00 0.00 0.00 0.00 59 S 7.35 4.07 0.00 3.94 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 60 T 7.79 4.14 4.22 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 1.19 0.00 0.00 61 S 7.80 4.58 0.00 4.01 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 62 C 7.71 4.36 0.00 3.14 2.95 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 0.00