NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 2 P 4.4227 0.0000 0.0000 62.2604 32.9224 177.4099 3 D 4.4329 7.6458 111.3606 53.8691 43.3261 169.6761 4 V 4.4575 8.3913 121.8871 61.9050 36.0865 173.2397 5 K 4.4330 7.7693 116.3681 56.9645 33.8620 177.3748 6 C 4.3991 7.6410 120.4425 57.5744 29.6333 173.3745 7 V 3.5418 8.1114 124.6266 65.6287 31.0533 176.2753 8 C 3.9415 8.1866 117.9751 63.0319 30.9389 175.2013 9 C 4.3472 8.0010 116.8950 62.3413 28.0190 175.4970 10 T 3.9651 8.3958 115.6648 64.8809 67.9936 174.8343 11 E 4.5453 8.1719 120.9410 57.8063 31.2339 176.2540 12 G 4.1502 7.2326 105.3654 45.4404 0.0000 173.7815 13 K 4.2461 7.9368 120.2053 54.9812 32.9861 176.2476 14 E 4.1544 8.5063 118.3120 56.1594 29.6018 175.5845 15 C 4.7589 8.5161 123.5778 57.4682 33.8131 172.9816 16 A 4.6607 8.5377 126.0768 52.3144 19.9481 177.2345 17 C 4.8537 7.8459 109.6872 57.3812 30.1461 173.9764 18 F 4.0712 8.5307 121.6820 59.8896 39.7262 174.4691 19 G 3.2936 6.9897 110.3118 46.5343 0.0000 171.2096 20 Q 4.5011 7.1151 114.2481 53.7635 33.6651 175.3390 21 D 4.5705 8.4081 115.7523 56.5437 41.6076 177.7838 22 C 4.2584 7.9652 114.2560 60.8272 29.3806 175.5445 23 C 4.1412 7.8958 119.6036 62.7684 27.4099 175.5269 24 V 3.6098 7.5440 119.4187 66.2889 31.0320 177.7949 25 T 3.9407 8.1441 112.9191 63.1146 66.9844 175.5741 26 G 3.9699 7.8921 107.8349 45.7593 0.0000 175.0117 27 E 3.5053 7.6106 118.8879 58.3225 29.4278 177.4238 28 C 4.6476 7.9224 112.9176 58.3022 29.9918 173.5223 29 C 4.8891 8.9004 119.0966 59.0437 29.5273 174.9044 30 K 4.7160 7.9061 114.9558 55.2896 32.1939 174.7353 31 D 4.8611 8.0141 118.9027 56.1467 47.3800 176.0256 32 G 4.2957 7.7658 104.5567 46.6053 0.0000 172.2788 33 T 4.2269 7.0871 110.9751 61.5958 70.0677 170.7393 34 C 4.9044 8.1047 120.2648 58.1297 34.7643 171.5844 35 C 3.8945 9.0337 125.0090 58.9410 27.7414 171.6676 36 G 3.2377 8.8658 112.0957 45.0348 0.0000 173.5532 37 I 3.8441 7.4128 124.0133 61.7928 37.0521 176.4526 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 2 P 0.00 4.42 0.00 2.20 2.21 0.00 3.78 0.00 0.00 3.67 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.89 2.01 0.00 3 D 7.65 4.43 0.00 2.70 2.59 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 4 V 8.39 4.46 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 0.77 0.00 0.00 0.93 0.00 0.00 5 K 7.77 4.43 0.00 1.81 1.81 0.00 1.77 0.00 0.00 1.63 0.00 0.00 2.73 0.00 0.00 3.02 0.00 0.00 0.00 0.00 1.47 1.49 7.81 6 C 7.64 4.40 0.00 3.01 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 7 V 8.11 3.54 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 1.06 0.00 0.00 0.99 0.00 0.00 8 C 8.19 3.94 0.00 3.05 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 9 C 8.00 4.35 0.00 3.06 3.06 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 0.00 0.00 0.00 0.00 10 T 8.40 3.97 4.42 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 1.22 0.00 0.00 11 E 8.17 4.55 0.00 1.98 1.96 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 2.22 2.28 0.00 12 G 7.23 4.15 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 0.00 0.00 0.00 13 K 7.94 4.25 0.00 1.78 1.79 0.00 1.78 0.00 0.00 1.76 0.00 0.00 3.02 0.00 0.00 3.07 0.00 0.00 0.00 0.00 1.48 1.42 7.81 14 E 8.51 4.15 0.00 2.05 1.96 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 2.27 2.29 0.00 15 C 8.52 4.76 0.00 3.02 2.99 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 16 A 8.54 4.66 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 17 C 7.85 4.85 0.00 3.28 2.99 0.00 0.00 0.00 0.00 0.00 0.00 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 F 8.53 4.07 0.00 2.95 3.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19 G 6.99 3.29 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 0.00 20 Q 7.12 4.50 0.00 2.05 1.96 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.38 6.92 0.00 0.00 0.00 0.00 0.00 2.21 2.62 0.00 21 D 8.41 4.57 0.00 2.75 2.61 0.00 0.00 0.00 0.00 0.00 0.00 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 C 7.97 4.26 0.00 3.18 3.26 0.00 0.00 0.00 0.00 0.00 0.00 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 C 7.90 4.14 0.00 3.10 2.99 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 24 V 7.54 3.61 2.21 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 0.97 0.00 0.00 0.90 0.00 0.00 25 T 8.14 3.94 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 1.32 0.00 0.00 26 G 7.89 3.97 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 0.00 0.00 0.00 27 E 7.61 3.51 0.00 2.14 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 0.00 2.30 2.25 0.00 28 C 7.92 4.65 0.00 3.10 3.06 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 0.00 0.00 0.00 0.00 29 C 8.90 4.89 0.00 2.89 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 30 K 7.91 4.72 0.00 1.81 1.79 0.00 1.57 0.00 0.00 1.90 0.00 0.00 2.79 0.00 0.00 2.97 0.00 0.00 0.00 0.00 1.33 1.46 7.81 31 D 8.01 4.86 0.00 2.63 2.67 0.00 0.00 0.00 0.00 0.00 0.00 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 G 7.77 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 0.00 0.00 0.00 0.00 33 T 7.09 4.23 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 34 C 8.10 4.90 0.00 3.00 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 35 C 9.03 3.89 0.00 3.17 2.92 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 36 G 8.87 3.24 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 0.00 0.00 0.00 0.00 37 I 7.41 3.84 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 1.28 0.85 0.91 0.00 0.00