NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 G 3.8213 8.3549 109.7359 45.1339 0.0000 172.9252 2 S 3.9833 8.4622 115.5343 58.2916 61.6089 172.0908 3 S 4.4558 8.4540 119.4525 56.5978 65.8598 172.9075 4 G 4.2193 8.5075 115.6185 43.7201 0.0000 170.8543 5 S 4.5756 8.2492 113.0808 56.1824 63.7084 173.7412 6 S 4.1238 8.5642 123.9592 59.1910 62.2042 173.8719 7 G 4.0528 8.6228 113.1690 44.9537 0.0000 172.2321 8 E 4.1032 8.6177 119.9503 56.5118 29.3919 177.5349 9 K 5.1053 8.4875 124.1236 52.8242 32.2736 175.2537 10 P 4.4524 0.0000 0.0000 63.4643 32.0307 176.8357 11 F 4.8001 8.3833 119.8076 55.8687 41.3582 174.6355 12 G 4.4963 8.6930 110.7120 44.1290 0.0000 171.8067 13 C 4.2924 9.0479 126.4124 60.4585 31.9471 173.4638 14 S 4.6406 8.6110 116.4062 60.2919 64.1038 176.0011 15 C 4.2058 8.2237 116.9178 61.9790 28.0647 172.7089 16 C 4.9810 7.8327 112.0489 56.6761 31.8191 173.0888 17 E 4.6751 8.5325 117.4616 56.4301 29.6888 176.4119 18 K 4.4667 7.9264 117.5204 55.8674 34.0094 175.7625 19 A 5.2805 7.9779 122.5587 50.5035 22.4546 174.9837 20 F 4.7775 9.6671 118.5149 56.2561 43.3693 176.2021 21 S 4.4370 8.9569 114.3935 60.0129 63.8844 174.9904 22 S 4.3183 7.7252 114.5765 55.7740 64.3990 173.6593 23 K 3.3363 7.6817 128.9104 60.1902 31.7913 178.3603 24 S 3.8538 7.6697 114.3713 61.8327 62.7735 176.1575 25 Y 4.0050 7.5958 118.9153 61.2204 37.5127 178.5849 26 L 2.4400 7.4791 118.8283 57.8188 42.2321 178.4028 27 L 3.9674 8.0846 118.9364 58.0469 41.1478 179.4928 28 V 3.5129 7.7005 117.7930 66.6309 31.4577 177.7229 29 H 4.2425 8.0166 117.8027 59.2451 29.6958 177.2757 30 Q 4.0198 8.1424 120.0095 58.8883 28.3804 178.4957 31 Q 4.0161 7.7620 118.8719 59.3252 28.6946 179.2202 32 T 3.8160 7.7304 110.1559 65.2697 68.4426 176.0274 33 H 4.4023 8.0291 117.0536 57.3450 28.6640 176.3368 34 A 4.6193 7.6501 122.0167 50.7950 19.2669 175.9324 35 E 4.5243 7.7396 119.5024 56.5123 32.9077 174.2364 36 E 3.7756 8.9140 120.7218 56.5723 28.3215 174.5324 37 K 3.9782 7.3475 113.1348 55.4851 32.8023 175.3482 38 P 4.2798 0.0000 0.0000 65.6964 31.5116 176.5800 39 S 4.2324 7.9364 113.3574 58.2604 60.7696 172.5359 40 G 4.2551 7.9520 115.2651 42.9183 0.0000 169.3777 41 P 4.4037 0.0000 0.0000 63.4101 31.8010 175.7844 42 S 3.7514 7.5874 112.4986 59.8898 59.5441 170.7283 43 S 4.6703 7.7256 113.5868 55.9430 64.9858 174.6747 44 G 3.8347 8.8437 113.2858 45.8524 0.0000 172.6753 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 1 G 8.35 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 2 S 8.46 3.98 0.00 3.95 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 3 S 8.45 4.46 0.00 3.76 3.68 0.00 0.00 0.00 0.00 0.00 0.00 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 G 8.51 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 0.00 0.00 0.00 0.00 5 S 8.25 4.58 0.00 3.82 3.75 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 6 S 8.56 4.12 0.00 3.86 3.80 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 7 G 8.62 4.05 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 0.00 0.00 0.00 8 E 8.62 4.10 0.00 1.99 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 2.34 2.41 0.00 9 K 8.49 5.11 0.00 1.79 1.85 0.00 1.88 0.00 0.00 1.90 0.00 0.00 2.83 0.00 0.00 3.22 0.00 0.00 0.00 0.00 1.44 1.53 7.81 10 P 0.00 4.45 0.00 1.83 2.10 0.00 4.04 0.00 0.00 3.74 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.23 2.09 0.00 11 F 8.38 4.80 0.00 3.29 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 G 8.69 4.50 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 C 9.05 4.29 0.00 3.30 3.20 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 14 S 8.61 4.64 0.00 3.90 3.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 15 C 8.22 4.21 0.00 2.66 2.74 0.00 0.00 0.00 0.00 0.00 0.00 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 C 7.83 4.98 0.00 3.13 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 17 E 8.53 4.68 0.00 1.97 1.99 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 2.24 2.31 0.00 18 K 7.93 4.47 0.00 1.80 1.45 0.00 1.70 0.00 0.00 1.70 0.00 0.00 2.88 0.00 0.00 2.83 0.00 0.00 0.00 0.00 1.40 1.45 7.81 19 A 7.98 5.28 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 20 F 9.67 4.78 0.00 2.94 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 21 S 8.96 4.44 0.00 3.89 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 22 S 7.73 4.32 0.00 3.91 3.79 0.00 0.00 0.00 0.00 0.00 0.00 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 K 7.68 3.34 0.00 1.53 1.64 0.00 2.10 0.00 0.00 1.89 0.00 0.00 3.06 0.00 0.00 3.03 0.00 0.00 0.00 0.00 1.48 1.60 7.81 24 S 7.67 3.85 0.00 3.61 3.59 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 25 Y 7.60 4.00 0.00 3.21 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 26 L 7.48 2.44 0.00 1.16 1.65 0.89 1.11 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.48 0.00 0.00 0.00 0.00 0.00 0.00 27 L 8.08 3.97 0.00 1.75 1.63 0.85 0.79 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 0.00 0.00 0.00 0.00 0.00 0.00 28 V 7.70 3.51 2.18 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.08 0.00 0.00 0.88 0.00 0.00 29 H 8.02 4.24 0.00 3.34 3.07 0.00 5.84 0.00 0.00 0.00 0.00 6.93 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 30 Q 8.14 4.02 0.00 2.23 2.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.39 6.57 0.00 0.00 0.00 0.00 0.00 2.58 2.53 0.00 31 Q 7.76 4.02 0.00 2.36 2.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.23 6.74 0.00 0.00 0.00 0.00 0.00 2.36 2.41 0.00 32 T 7.73 3.82 4.17 0.00 0.00 0.00 0.00 0.00 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 33 H 8.03 4.40 0.00 3.35 3.38 0.00 5.64 0.00 0.00 0.00 0.00 7.18 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 34 A 7.65 4.62 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 35 E 7.74 4.52 0.00 2.02 1.73 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 2.20 2.29 0.00 36 E 8.91 3.78 0.00 2.06 1.95 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 2.21 2.37 0.00 37 K 7.35 3.98 0.00 1.83 1.79 0.00 1.79 0.00 0.00 1.91 0.00 0.00 3.14 0.00 0.00 3.01 0.00 0.00 0.00 0.00 1.50 1.58 7.81 38 P 0.00 4.28 0.00 2.19 2.19 0.00 3.79 0.00 0.00 3.61 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.00 1.97 0.00 39 S 7.94 4.23 0.00 3.86 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 40 G 7.95 4.26 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 0.00 0.00 0.00 41 P 0.00 4.40 0.00 2.19 2.18 0.00 3.85 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 1.99 1.99 0.00 42 S 7.59 3.75 0.00 4.12 4.05 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 43 S 7.73 4.67 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 44 G 8.84 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 0.00 0.00 0.00