NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 6 A 4.3112 8.2644 123.5826 52.6666 19.9714 175.9265 7 T 3.9453 8.4472 106.4753 63.6529 68.0620 174.2921 8 E 4.7935 9.0489 122.4082 59.4766 32.3980 177.9841 9 T 3.6354 9.1431 107.2541 67.5530 68.1311 177.0749 10 A 3.7872 8.5350 128.2310 55.4010 20.3775 179.4663 11 T 3.9218 7.7239 113.5791 67.2406 68.6020 176.3703 12 R 3.7637 8.3555 118.8883 60.0150 29.9225 177.7727 13 D 4.6477 7.9156 120.6718 57.1287 41.2383 178.6600 14 Q 4.2748 8.7037 120.3798 58.4225 29.5776 177.5759 15 L 4.0639 7.7659 119.4655 57.9861 41.4560 179.3679 16 T 4.4901 8.2370 112.9986 63.6779 66.5321 175.2477 17 K 4.6732 8.6615 123.2149 57.2612 35.0928 177.7911 18 E 4.7599 8.6749 117.8450 57.8111 29.4739 177.8201 19 A 4.0777 7.7330 121.7159 55.5176 18.5172 181.6478 20 F 4.4415 8.1346 112.2512 57.8992 38.7716 176.3121 21 Q 4.3936 9.7576 121.0769 57.1977 30.6818 175.4722 22 N 4.6165 8.1062 117.5664 52.1224 38.3210 174.6459 23 P 4.1640 0.0000 0.0000 65.9309 31.8823 178.3486 24 D 4.3887 8.1284 116.5740 57.7307 41.0825 178.1862 25 N 4.1938 7.9497 116.2544 56.3135 38.7662 175.5075 26 Q 4.5319 7.9157 116.7142 55.6939 28.8344 177.0971 27 K 4.2870 9.4429 123.7348 56.4025 33.5806 176.0606 28 V 4.6086 8.2569 121.5962 61.3715 33.9863 174.3922 29 N 5.2148 9.2684 123.0156 51.4978 42.7943 173.2019 30 I 5.5786 8.3988 121.4465 59.0101 39.4286 176.3462 31 D 4.6958 8.4072 128.0216 52.8599 41.0083 177.1474 32 E 4.4912 8.6966 118.1821 56.7943 29.6799 176.6005 33 L 4.4217 8.2281 112.7466 56.8480 42.0295 174.2901 34 G 3.9549 8.2826 102.5977 47.1933 0.0000 172.5243 35 N 4.8636 8.1153 116.5451 52.2051 40.5258 173.9776 36 A 5.1552 8.3722 122.4976 51.0800 20.7986 176.5793 37 I 4.6755 8.6537 113.6552 58.5454 41.7267 172.4352 38 P 4.7193 0.0000 0.0000 63.2200 30.9102 175.8009 39 S 4.1407 8.3656 120.2745 61.7317 63.0757 176.7450 40 G 4.3371 8.7650 108.5322 44.4891 0.0000 173.0351 41 V 4.7284 7.9769 116.3370 61.5631 35.5133 172.6443 42 L 5.0358 8.3002 123.7113 52.4034 44.2966 176.6484 43 K 3.9607 9.1369 121.7120 56.9400 32.5919 178.0200 44 D 4.4239 9.0728 123.7028 57.5680 40.6579 178.9767 45 D 4.3208 7.9880 119.0877 56.6703 39.7457 177.6201 46 V 3.6821 7.9294 120.5330 64.6942 31.4972 177.5120 47 V 3.6974 7.7755 118.7477 65.6240 31.6862 178.3430 48 A 4.0058 7.5246 120.1718 55.1551 18.3449 179.1093 49 N 4.2381 8.0274 115.5688 56.8629 38.9697 176.9942 50 I 3.6571 8.0845 121.7107 64.5444 37.3637 177.8907 51 E 3.9235 8.0957 119.6968 59.3269 29.2394 178.4766 52 E 4.0643 7.7487 117.7019 59.4972 29.9749 178.0388 53 Q 3.9702 9.1461 118.5630 56.7932 28.3672 177.5918 54 A 4.0088 7.0540 128.8167 55.3847 19.1202 180.0304 55 K 3.8635 7.6968 116.9031 59.5379 32.2488 178.4043 56 A 4.2905 8.2017 117.7732 53.1753 18.2896 177.8627 57 A 4.6328 7.6140 118.5574 51.7085 19.5012 177.6637 58 G 3.8728 7.9845 109.1477 47.7943 0.0000 174.7020 59 E 4.4475 8.2443 117.9397 55.9477 29.3961 176.2920 60 E 4.5011 8.1261 115.6064 56.5730 31.7010 176.6772 61 A 4.3169 7.7406 121.3467 53.5911 19.4962 179.0844 62 K 3.9864 8.6856 117.8268 59.5845 32.3561 178.0028 63 Q 4.5552 7.9536 115.2470 55.9246 28.7597 175.3529 64 Q 4.4142 7.7062 117.0801 57.7501 31.0574 176.3380 65 A 4.1545 9.4901 120.9648 55.2802 18.4099 179.8121 66 I 4.2062 7.6490 108.5793 61.2145 37.0125 176.8895 67 E 4.4035 8.7694 122.8196 56.8974 28.3765 176.2110 68 N 4.5001 8.2146 118.8623 53.6419 38.8597 174.4126 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 6 A 8.26 4.31 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 7 T 8.45 3.95 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 1.29 0.00 0.00 8 E 9.05 4.79 0.00 1.97 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 2.31 2.50 0.00 9 T 9.14 3.64 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 1.22 0.00 0.00 10 A 8.53 3.79 1.29 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 0.00 0.00 0.00 0.00 0.00 0.00 11 T 7.72 3.92 4.43 0.00 0.00 0.00 0.00 0.00 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 12 R 8.36 3.76 0.00 2.00 1.89 0.00 3.15 0.00 0.00 3.50 7.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.66 1.73 0.00 13 D 7.92 4.65 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 14 Q 8.70 4.27 0.00 2.19 2.22 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.26 6.81 0.00 0.00 0.00 0.00 0.00 2.32 2.40 0.00 15 L 7.77 4.06 0.00 1.74 1.71 1.02 0.76 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.92 0.00 0.00 0.00 0.00 0.00 0.00 16 T 8.24 4.49 4.31 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 0.00 0.00 0.00 1.37 0.00 0.00 17 K 8.66 4.67 0.00 1.88 1.93 0.00 1.64 0.00 0.00 1.59 0.00 0.00 2.85 0.00 0.00 3.07 0.00 0.00 0.00 0.00 1.37 1.40 7.81 18 E 8.67 4.76 0.00 2.10 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 2.33 2.27 0.00 19 A 7.73 4.08 1.22 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 0.00 0.00 20 F 8.13 4.44 0.00 3.09 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 21 Q 9.76 4.39 0.00 2.33 2.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 6.37 6.89 0.00 0.00 0.00 0.00 0.00 2.28 2.36 0.00 22 N 8.11 4.62 0.00 2.71 2.76 0.00 0.00 7.11 8.03 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 23 P 0.00 4.16 0.00 2.18 2.07 0.00 3.63 0.00 0.00 4.04 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.12 2.18 0.00 24 D 8.13 4.39 0.00 2.63 2.72 0.00 0.00 0.00 0.00 0.00 0.00 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 N 7.95 4.19 0.00 2.46 2.67 0.00 0.00 7.15 7.62 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 26 Q 7.92 4.53 0.00 2.07 2.04 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.83 6.94 0.00 0.00 0.00 0.00 0.00 2.61 2.31 0.00 27 K 9.44 4.29 0.00 1.79 1.73 0.00 1.63 0.00 0.00 1.58 0.00 0.00 2.77 0.00 0.00 3.06 0.00 0.00 0.00 0.00 1.45 1.38 7.81 28 V 8.26 4.61 2.08 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 0.87 0.00 0.00 0.93 0.00 0.00 29 N 9.27 5.21 0.00 2.69 2.66 0.00 0.00 6.87 6.86 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 30 I 8.40 5.58 1.87 0.00 0.00 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.03 1.27 0.94 0.00 0.00 31 D 8.41 4.70 0.00 2.86 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 32 E 8.70 4.49 0.00 2.10 2.08 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 2.27 2.24 0.00 33 L 8.23 4.42 0.00 1.71 1.69 0.92 0.62 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 34 G 8.28 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 0.00 0.00 0.00 0.00 35 N 8.12 4.86 0.00 2.98 2.73 0.00 0.00 6.82 7.21 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 36 A 8.37 5.16 1.22 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 0.00 0.00 37 I 8.65 4.68 1.88 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 1.34 1.10 0.92 0.00 0.00 38 P 0.00 4.72 0.00 2.15 2.19 0.00 3.81 0.00 0.00 3.73 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.01 1.99 0.00 39 S 8.37 4.14 0.00 4.01 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 40 G 8.76 4.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 V 7.98 4.73 2.13 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 0.92 0.00 0.00 0.99 0.00 0.00 42 L 8.30 5.04 0.00 1.45 1.37 0.76 -0.40 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.25 0.00 0.00 0.00 0.00 0.00 0.00 43 K 9.14 3.96 0.00 1.65 1.83 0.00 1.64 0.00 0.00 1.62 0.00 0.00 2.81 0.00 0.00 3.26 0.00 0.00 0.00 0.00 1.43 1.62 7.81 44 D 9.07 4.42 0.00 2.70 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 45 D 7.99 4.32 0.00 2.85 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 46 V 7.93 3.68 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 0.93 0.00 0.00 0.86 0.00 0.00 47 V 7.78 3.70 2.08 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 1.01 0.00 0.00 0.92 0.00 0.00 48 A 7.52 4.01 1.43 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 N 8.03 4.24 0.00 2.86 2.93 0.00 0.00 7.23 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 50 I 8.08 3.66 1.97 0.00 0.00 0.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.40 0.85 0.92 0.00 0.00 51 E 8.10 3.92 0.00 2.29 2.12 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 2.31 2.37 0.00 52 E 7.75 4.06 0.00 2.03 2.12 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 2.32 2.35 0.00 53 Q 9.15 3.97 0.00 2.32 1.93 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.28 6.41 0.00 0.00 0.00 0.00 0.00 2.38 2.37 0.00 54 A 7.05 4.01 1.42 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 K 7.70 3.86 0.00 2.12 1.96 0.00 1.64 0.00 0.00 1.65 0.00 0.00 3.00 0.00 0.00 3.00 0.00 0.00 0.00 0.00 1.43 1.65 7.81 56 A 8.20 4.29 1.32 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 57 A 7.61 4.63 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 0.00 0.00 0.00 0.00 0.00 0.00 58 G 7.98 3.87 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 0.00 0.00 0.00 59 E 8.24 4.45 0.00 1.92 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 2.29 2.35 0.00 60 E 8.13 4.50 0.00 2.04 2.16 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 2.19 2.41 0.00 61 A 7.74 4.32 1.32 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 62 K 8.69 3.99 0.00 1.83 1.85 0.00 1.63 0.00 0.00 1.65 0.00 0.00 2.88 0.00 0.00 3.18 0.00 0.00 0.00 0.00 1.43 1.41 7.81 63 Q 7.95 4.56 0.00 2.08 2.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.32 6.60 0.00 0.00 0.00 0.00 0.00 2.52 2.33 0.00 64 Q 7.71 4.41 0.00 2.05 2.26 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.46 6.92 0.00 0.00 0.00 0.00 0.00 2.25 2.41 0.00 65 A 9.49 4.15 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 66 I 7.65 4.21 1.87 0.00 0.00 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.56 0.63 0.94 0.00 0.00 67 E 8.77 4.40 0.00 2.05 1.93 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 2.25 2.29 0.00 68 N 8.21 4.50 0.00 2.81 2.76 0.00 0.00 7.08 7.56 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