NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 25 A 4.1139 8.2649 123.5819 52.2110 19.5648 173.2140 26 T 3.1677 7.9504 125.5635 60.5141 68.0363 170.3215 27 L 4.8719 8.9651 126.8077 54.2896 44.9066 174.9045 28 K 4.1653 8.6273 114.2824 57.5974 34.2640 175.9208 29 Y 5.0831 7.6004 113.2049 56.4859 42.9789 173.4956 30 I 4.9929 9.0336 119.9123 59.9459 42.2273 174.1217 31 C 4.8417 8.3768 123.6586 56.2245 44.3341 174.5003 32 A 4.0063 8.7081 127.4386 54.0838 18.8399 178.3178 33 E 4.3252 8.1102 114.0285 57.4680 30.4764 175.8428 34 C 4.4650 8.0801 111.2681 54.7802 43.4312 173.6400 35 S 3.6566 7.4963 114.3708 59.1643 61.4207 172.0785 36 S 4.6457 7.2507 115.0888 56.8817 66.1470 175.0880 37 K 4.1881 8.7249 123.6299 56.7829 32.2155 174.7263 38 L 4.3081 9.0654 124.0173 56.4456 43.6853 176.4114 39 S 3.7895 8.4616 113.2484 58.7257 59.7739 169.9899 40 L 4.9261 7.7937 121.5612 53.0569 46.4639 174.5274 41 S 4.5164 8.0402 112.5343 57.7894 64.9984 173.8051 42 R 4.0205 8.4055 117.8538 58.0987 30.4563 177.2272 43 T 3.4111 8.5491 114.4362 64.3677 66.0427 172.2763 44 D 4.9185 7.4391 120.0535 54.6834 42.3202 178.0685 45 A 3.4608 8.0241 123.7373 53.4268 17.3441 179.6001 46 V 4.4474 7.8557 107.9514 63.2650 32.1314 173.7974 47 R 5.2042 7.6916 120.7045 55.4402 31.7915 173.9331 48 C 4.5599 8.1963 119.8798 59.7150 34.5318 174.9894 49 K 4.2641 8.1108 120.8825 56.4264 30.6390 174.3591 50 D 5.0513 8.9072 124.8869 54.3845 39.4132 175.3768 51 C 4.5371 7.7516 112.8024 56.7551 30.6816 173.7944 52 G 3.6171 8.9310 114.0964 48.4220 0.0000 173.3105 53 H 3.7801 7.8145 115.5922 56.1679 29.0454 175.8862 54 R 4.6545 8.6626 127.1992 54.6995 29.0817 176.0863 55 I 3.8778 7.0646 112.1439 59.8234 39.4363 172.7870 56 L 4.3998 7.6063 135.0000 53.3566 39.5417 173.9996 57 L 4.7630 8.0713 123.1333 52.9739 43.6817 177.6362 58 K 4.0942 8.6348 120.9618 55.8652 32.7841 173.8028 59 A 3.6841 8.0069 126.6919 51.2943 18.3521 176.9365 60 R 4.0604 8.3716 120.5321 56.8582 30.6983 175.6385 61 T 4.5195 7.9153 115.6866 61.8189 70.0866 175.6713 62 K 4.0186 8.6654 124.5092 59.4488 32.2621 178.0023 63 R 3.8671 7.9386 114.8739 56.2999 29.2483 176.4302 64 L 4.2215 8.3887 122.7381 54.5664 42.4003 176.7171 65 V 4.3404 8.0584 113.4827 59.5728 34.3924 175.1532 66 Q 4.6690 8.1181 123.6647 54.3013 31.2362 174.6827 67 F 4.8748 8.2476 120.0373 55.3949 42.7314 174.8178 68 E 4.1366 9.0591 124.6575 56.7421 29.8125 176.7192 69 A 4.7476 8.4891 124.9484 52.1276 19.8360 176.9837 70 R 4.2301 8.0305 124.0840 57.9645 30.3854 176.6095 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 4.11 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 7.95 3.17 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 1.20 0.00 0.00 27 L 8.97 4.87 0.00 1.67 1.60 0.91 0.43 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 28 K 8.63 4.17 0.00 1.77 1.78 0.00 1.58 0.00 0.00 1.55 0.00 0.00 2.80 0.00 0.00 3.16 0.00 0.00 0.00 0.00 1.27 1.38 7.81 29 Y 7.60 5.08 0.00 2.92 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 30 I 9.03 4.99 1.91 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 1.14 1.01 0.95 0.00 0.00 31 C 8.38 4.84 0.00 2.97 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 32 A 8.71 4.01 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 33 E 8.11 4.33 0.00 1.76 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 2.16 2.11 0.00 34 C 8.08 4.46 0.00 3.07 3.19 0.00 0.00 0.00 0.00 0.00 0.00 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 7.50 3.66 0.00 4.05 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 36 S 7.25 4.65 0.00 3.87 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 37 K 8.72 4.19 0.00 1.68 1.85 0.00 1.70 0.00 0.00 1.64 0.00 0.00 2.74 0.00 0.00 3.10 0.00 0.00 0.00 0.00 1.47 1.50 7.81 38 L 9.07 4.31 0.00 1.60 1.74 0.99 1.01 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.37 0.00 0.00 0.00 0.00 0.00 0.00 39 S 8.46 3.79 0.00 4.11 3.88 0.00 0.00 0.00 0.00 0.00 0.00 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 7.79 4.93 0.00 1.62 1.53 0.92 0.94 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 41 S 8.04 4.52 0.00 3.93 3.83 0.00 0.00 0.00 0.00 0.00 0.00 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 8.41 4.02 0.00 1.90 1.89 0.00 3.23 0.00 0.00 3.35 7.39 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.72 1.66 0.00 43 T 8.55 3.41 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 44 D 7.44 4.92 0.00 2.87 2.62 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 0.00 0.00 0.00 0.00 45 A 8.02 3.46 1.20 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 0.00 0.00 0.00 46 V 7.86 4.45 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 0.87 0.00 0.00 0.89 0.00 0.00 47 R 7.69 5.20 0.00 1.80 1.80 0.00 3.25 0.00 0.00 3.14 7.43 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.70 1.56 0.00 48 C 8.20 4.56 0.00 2.88 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 49 K 8.11 4.26 0.00 1.78 1.77 0.00 1.79 0.00 0.00 1.63 0.00 0.00 2.74 0.00 0.00 2.98 0.00 0.00 0.00 0.00 1.38 1.36 7.81 50 D 8.91 5.05 0.00 2.67 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 51 C 7.75 4.54 0.00 3.17 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 52 G 8.93 3.62 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 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53 H 7.81 3.78 0.00 3.16 3.30 0.00 5.69 0.00 0.00 0.00 0.00 6.80 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54 R 8.66 4.65 0.00 1.78 1.99 0.00 3.23 0.00 0.00 3.35 7.06 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.56 1.65 0.00 55 I 7.06 3.88 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 1.44 0.68 0.93 0.00 0.00 56 L 7.61 4.40 0.00 1.77 1.74 0.76 1.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.00 0.00 0.00 0.00 0.00 0.00 0.00 57 L 8.07 4.76 0.00 1.73 1.59 0.94 0.84 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 58 K 8.63 4.09 0.00 1.79 1.81 0.00 1.92 0.00 0.00 1.65 0.00 0.00 2.82 0.00 0.00 2.61 0.00 0.00 0.00 0.00 0.99 1.52 7.81 59 A 8.01 3.68 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 60 R 8.37 4.06 0.00 1.78 1.88 0.00 3.24 0.00 0.00 3.24 7.39 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 1.68 0.00 61 T 7.92 4.52 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 1.21 0.00 0.00 62 K 8.67 4.02 0.00 1.70 1.86 0.00 1.63 0.00 0.00 1.73 0.00 0.00 3.14 0.00 0.00 2.83 0.00 0.00 0.00 0.00 1.43 1.48 7.81 63 R 7.94 3.87 0.00 1.89 1.97 0.00 3.01 0.00 0.00 3.20 7.31 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.58 1.64 0.00 64 L 8.39 4.22 0.00 1.65 1.64 0.92 0.95 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.50 0.00 0.00 0.00 0.00 0.00 0.00 65 V 8.06 4.34 1.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.64 0.00 0.00 0.98 0.00 0.00 66 Q 8.12 4.67 0.00 1.92 1.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.37 6.69 0.00 0.00 0.00 0.00 0.00 2.22 2.34 0.00 67 F 8.25 4.87 0.00 3.03 2.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 68 E 9.06 4.14 0.00 2.00 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 2.35 2.41 0.00 69 A 8.49 4.75 1.27 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 0.00 0.00 0.00 70 R 8.03 4.23 0.00 1.80 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 1.57 1.67 0.00