NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 25 A 4.1922 8.2649 123.5818 52.8383 18.7848 173.7518 26 T 3.2897 8.2712 122.4854 61.5630 68.6445 170.7049 27 L 4.3634 8.6453 123.0702 56.0832 42.7408 171.9111 28 K 4.6188 7.8523 115.7337 56.4121 39.3223 178.1629 29 Y 5.2470 7.5821 119.1170 57.3664 42.0414 174.1340 30 I 4.5953 7.9711 118.0388 60.5870 41.6904 175.1408 31 C 4.6556 8.7967 124.2023 55.9401 44.2196 174.6576 32 A 3.9019 8.6858 129.4834 54.4110 18.4669 177.2766 33 E 4.4881 8.1777 112.2333 58.1672 32.3342 176.5540 34 C 4.6778 8.0241 113.2657 55.9895 41.8922 172.4962 35 S 4.3644 7.6928 116.0469 58.9915 62.2659 172.0388 36 S 4.5049 8.5226 120.3265 56.9111 65.1194 174.8165 37 K 4.0018 8.5113 123.8961 56.5664 31.8791 174.1374 38 L 4.1474 7.9806 126.1023 51.6487 43.5574 176.2824 39 S 4.0131 9.3753 110.7283 58.7826 63.9052 168.9283 40 L 4.4218 7.2692 122.9102 55.9232 46.7509 172.1799 41 S 4.3906 7.5976 113.5373 59.0477 65.9753 174.6249 42 R 3.9818 8.5440 118.3141 58.0102 30.5392 177.9393 43 T 3.5272 8.6485 114.8217 64.8353 67.2056 173.3758 44 D 4.7075 8.0669 120.0083 54.3039 40.6599 177.7741 45 A 3.5478 7.9774 123.8991 53.3047 18.8196 177.9173 46 V 4.5389 7.8779 105.9148 62.6568 31.7593 174.0058 47 R 5.1835 7.5589 119.7280 54.6773 33.5061 174.5748 48 C 4.8485 7.5315 116.0267 57.8786 34.7942 175.4212 49 K 4.0792 8.2419 121.7347 57.5739 29.0862 175.8665 50 D 4.9865 8.0415 129.3029 53.5844 40.8918 174.3527 51 C 4.0400 7.9815 116.8876 58.2222 29.1987 174.1050 52 G 3.3328 8.5323 114.0398 47.4007 0.0000 174.1644 53 H 4.0380 6.9022 118.0450 56.1991 24.8860 175.8409 54 R 4.9457 8.3301 126.9721 55.5431 29.3743 178.5604 55 I 3.5457 7.5153 113.3857 58.1648 37.6551 172.3201 56 L 4.5546 8.0271 135.0000 53.4705 40.0992 174.7500 57 L 4.3922 8.0605 130.6085 54.5866 42.4188 178.3174 58 K 4.6010 8.4502 124.3026 56.1077 34.1502 176.0297 59 A 3.4337 8.3440 117.6274 52.8014 17.1917 176.8069 60 R 3.8570 8.1451 120.6983 56.0843 31.2310 175.0980 61 T 4.6446 7.9859 116.2047 61.6013 70.3007 175.5930 62 K 4.1069 8.7352 125.1976 59.2975 32.3604 178.3545 63 R 3.9352 7.9696 114.4023 56.1966 29.4378 176.2808 64 L 4.1521 8.4919 122.7799 54.7810 42.3301 176.6536 65 V 4.2944 8.2770 115.8658 59.8183 33.3265 175.2027 66 Q 4.7477 8.2989 124.4774 54.5058 30.7816 174.2198 67 F 4.8327 8.4742 120.5934 55.4898 42.9411 174.1301 68 E 4.3791 8.7162 121.2042 55.7127 30.1165 176.8371 69 A 4.3167 8.5946 125.0013 52.9276 19.1949 177.5155 70 R 4.2219 7.8099 120.0873 56.1987 30.3512 176.2824 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 25 A 8.26 4.19 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 26 T 8.27 3.29 4.23 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 1.19 0.00 0.00 27 L 8.65 4.36 0.00 1.70 1.64 0.94 0.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.74 0.00 0.00 0.00 0.00 0.00 0.00 28 K 7.85 4.62 0.00 1.27 0.84 0.00 1.38 0.00 0.00 1.63 0.00 0.00 2.64 0.00 0.00 2.90 0.00 0.00 0.00 0.00 1.20 1.12 7.81 29 Y 7.58 5.25 0.00 2.91 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 30 I 7.97 4.60 1.91 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 1.28 0.78 0.94 0.00 0.00 31 C 8.80 4.66 0.00 2.99 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 32 A 8.69 3.90 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 33 E 8.18 4.49 0.00 1.89 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 2.13 2.18 0.00 34 C 8.02 4.68 0.00 3.12 3.30 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 35 S 7.69 4.36 0.00 4.01 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 36 S 8.52 4.50 0.00 3.99 3.86 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 37 K 8.51 4.00 0.00 1.77 1.84 0.00 1.71 0.00 0.00 1.63 0.00 0.00 2.80 0.00 0.00 3.13 0.00 0.00 0.00 0.00 1.47 1.49 7.81 38 L 7.98 4.15 0.00 1.60 1.51 0.93 1.03 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.76 0.00 0.00 0.00 0.00 0.00 0.00 39 S 9.38 4.01 0.00 3.85 3.90 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 40 L 7.27 4.42 0.00 1.59 1.49 1.00 0.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.14 0.00 0.00 0.00 0.00 0.00 0.00 41 S 7.60 4.39 0.00 3.91 3.73 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 42 R 8.54 3.98 0.00 1.91 1.90 0.00 3.28 0.00 0.00 3.35 7.35 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.74 1.67 0.00 43 T 8.65 3.53 4.25 0.00 0.00 0.00 0.00 0.00 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 44 D 8.07 4.71 0.00 2.87 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 45 A 7.98 3.55 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 46 V 7.88 4.54 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 1.07 0.00 0.00 0.95 0.00 0.00 47 R 7.56 5.18 0.00 1.81 1.85 0.00 3.21 0.00 0.00 3.15 7.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.52 1.58 0.00 48 C 7.53 4.85 0.00 2.95 3.03 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 49 K 8.24 4.08 0.00 1.79 1.78 0.00 1.78 0.00 0.00 1.64 0.00 0.00 2.78 0.00 0.00 2.96 0.00 0.00 0.00 0.00 1.45 1.37 7.81 50 D 8.04 4.99 0.00 2.66 3.01 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 51 C 7.98 4.04 0.00 3.22 3.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 52 G 8.53 3.33 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 0.00 53 H 6.90 4.04 0.00 3.29 3.58 0.00 5.62 0.00 0.00 0.00 0.00 6.67 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54 R 8.33 4.95 0.00 1.81 2.02 0.00 3.26 0.00 0.00 4.01 7.11 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.73 1.58 0.00 55 I 7.52 3.55 1.86 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 1.46 0.61 0.91 0.00 0.00 56 L 8.03 4.55 0.00 1.75 1.75 1.02 1.21 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.11 0.00 0.00 0.00 0.00 0.00 0.00 57 L 8.06 4.39 0.00 1.64 1.55 0.92 0.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.59 0.00 0.00 0.00 0.00 0.00 0.00 58 K 8.45 4.60 0.00 1.54 1.71 0.00 1.93 0.00 0.00 1.74 0.00 0.00 3.09 0.00 0.00 3.08 0.00 0.00 0.00 0.00 1.46 1.54 7.81 59 A 8.34 3.43 1.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 R 8.15 3.86 0.00 1.80 1.93 0.00 3.24 0.00 0.00 3.25 7.39 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.66 1.74 0.00 61 T 7.99 4.64 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 1.23 0.00 0.00 62 K 8.74 4.11 0.00 1.73 1.88 0.00 1.67 0.00 0.00 1.76 0.00 0.00 3.17 0.00 0.00 2.83 0.00 0.00 0.00 0.00 1.45 1.50 7.81 63 R 7.97 3.94 0.00 1.92 1.98 0.00 3.04 0.00 0.00 3.23 7.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.61 1.68 0.00 64 L 8.49 4.15 0.00 1.69 1.69 0.94 1.03 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 65 V 8.28 4.29 2.10 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 0.71 0.00 0.00 1.21 0.00 0.00 66 Q 8.30 4.75 0.00 2.01 1.93 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.39 6.80 0.00 0.00 0.00 0.00 0.00 2.28 2.40 0.00 67 F 8.47 4.83 0.00 2.95 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 68 E 8.72 4.38 0.00 1.99 1.91 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 2.28 2.35 0.00 69 A 8.59 4.32 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 70 R 7.81 4.22 0.00 1.81 1.85 0.00 3.31 0.00 0.00 3.28 7.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.58 1.68 0.00