NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 52 D 4.5263 8.2076 120.1857 53.4839 42.4219 176.4477 53 T 3.3138 7.3084 106.3472 65.9484 68.6799 174.1506 54 W 4.7298 8.5909 122.0521 59.1095 30.3387 179.9283 55 T 4.5426 7.7643 116.5897 65.6096 66.6698 175.7388 56 G 3.5382 8.1691 107.7766 44.8795 0.0000 175.4774 57 V 3.9518 8.8820 121.1012 64.9701 32.4392 177.2070 58 E 3.9862 8.4163 116.6627 59.8709 29.1136 178.8786 59 A 4.1270 7.7184 120.7593 53.8676 18.2960 179.0236 60 L 4.1656 7.3031 114.3499 56.8148 41.4654 179.2267 61 I 3.8186 8.5436 121.7316 63.8028 36.7775 178.2609 62 R 4.4808 7.7984 117.7164 58.2734 29.8902 178.6467 63 I 3.7263 7.8996 120.7683 64.1780 37.1169 178.3828 64 L 4.1015 7.8189 119.9792 57.6052 41.4883 179.4287 65 Q 4.1054 7.7688 117.0741 59.1610 28.3631 178.1577 66 Q 3.8352 9.3245 120.6564 59.1304 29.3436 177.8183 67 L 4.1225 7.9761 119.6767 58.0281 41.7136 179.2590 68 L 4.1386 8.0753 118.2052 58.5341 41.6261 179.6844 69 F 4.4608 8.9322 117.4469 60.9299 38.7348 178.0501 70 I 3.7411 8.7073 119.6580 64.3974 37.1366 177.3709 71 H 4.1193 8.4367 118.8680 59.6359 29.3693 176.8375 72 F 4.1381 8.4887 116.3845 59.4535 37.6662 176.8772 73 R 3.7132 5.9008 114.2098 56.2210 29.3400 177.1882 74 I 4.6201 7.7493 118.1171 60.6961 39.5765 175.8453 75 G 3.9391 8.4822 108.5885 45.8098 0.0000 173.5435 76 C 4.5965 7.4631 117.4128 59.0822 32.1455 174.0262 77 R 4.4996 7.4751 112.9557 55.4353 29.1572 174.5699 78 H 4.3888 8.4969 112.9589 56.5102 28.8679 174.3003 79 S 4.6500 8.1647 115.9367 57.4215 64.4257 174.2763 80 R 4.3497 7.9938 120.5051 55.5316 30.0406 177.1970 81 I 3.7081 7.7324 111.8305 63.9900 37.6119 173.6049 82 G 3.5961 8.9548 118.1531 45.8403 0.0000 174.2884 83 I 3.6690 7.1548 121.3465 63.1231 37.6486 176.9037 84 I 3.1195 8.3765 118.0255 63.2102 34.2986 173.7764 85 Q 3.4339 7.7171 120.6293 54.9460 25.8596 174.3677 86 Q 4.7513 7.4471 114.1792 54.7819 31.0165 172.6755 87 R 3.9398 8.2530 119.0761 56.4931 31.5342 178.1873 88 R 4.1928 8.4341 120.9185 58.3391 27.0154 176.3580 89 T 3.3525 8.5511 108.6857 63.0206 66.5184 173.0894 90 R 3.9627 8.0332 119.7703 55.1848 29.6062 175.8117 91 N 4.3921 8.9939 115.4449 56.2881 38.8722 175.2386 92 G 4.3007 7.3108 102.7364 45.5631 0.0000 172.6145 93 A 4.5470 8.2199 131.6482 52.5938 20.1138 178.7950 94 S 3.5559 8.0369 116.4571 59.7306 62.4811 170.2215 95 K 4.4291 8.1329 116.1668 55.9323 35.1394 176.0950 96 S 3.9933 8.9349 117.2495 58.8177 63.3191 171.4979 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 52 D 8.21 4.53 0.00 2.71 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 53 T 7.31 3.31 3.48 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.96 0.00 0.00 54 W 8.59 4.73 0.00 3.44 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 55 T 7.76 4.54 4.28 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 1.24 0.00 0.00 56 G 8.17 3.54 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 V 8.88 3.95 2.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.25 0.00 0.00 1.02 0.00 0.00 58 E 8.42 3.99 0.00 2.25 2.28 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 2.56 2.45 0.00 59 A 7.72 4.13 1.40 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 L 7.30 4.17 0.00 1.87 1.75 0.94 0.74 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.69 0.00 0.00 0.00 0.00 0.00 0.00 61 I 8.54 3.82 2.03 0.00 0.00 0.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 1.22 0.91 0.00 0.00 62 R 7.80 4.48 0.00 2.03 2.14 0.00 3.06 0.00 0.00 3.24 7.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.75 1.50 0.00 63 I 7.90 3.73 1.98 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 1.60 0.89 0.93 0.00 0.00 64 L 7.82 4.10 0.00 1.74 1.74 0.94 0.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 0.00 0.00 0.00 0.00 0.00 0.00 65 Q 7.77 4.11 0.00 2.34 2.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.11 6.72 0.00 0.00 0.00 0.00 0.00 2.40 2.15 0.00 66 Q 9.32 3.84 0.00 2.16 2.28 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.29 6.93 0.00 0.00 0.00 0.00 0.00 2.39 2.36 0.00 67 L 7.98 4.12 0.00 2.05 1.76 0.99 0.63 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 68 L 8.08 4.14 0.00 2.13 1.93 1.03 1.27 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.72 0.00 0.00 0.00 0.00 0.00 0.00 69 F 8.93 4.46 0.00 3.44 3.39 0.00 0.00 0.00 0.00 0.00 0.00 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 I 8.71 3.74 2.17 0.00 0.00 0.99 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.45 0.61 0.92 0.00 0.00 71 H 8.44 4.12 0.00 3.28 3.61 0.00 5.86 0.00 0.00 0.00 0.00 6.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 72 F 8.49 4.14 0.00 3.25 3.25 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 0.00 73 R 5.90 3.71 0.00 1.48 0.66 0.00 2.64 0.00 0.00 2.98 7.50 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.39 1.49 0.00 74 I 7.75 4.62 1.92 0.00 0.00 0.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.09 0.88 0.89 0.00 0.00 75 G 8.48 3.94 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 0.00 0.00 0.00 0.00 0.00 0.00 76 C 7.46 4.60 0.00 2.87 3.16 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 0.00 0.00 0.00 77 R 7.48 4.50 0.00 1.87 1.93 0.00 3.14 0.00 0.00 3.11 7.31 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.58 1.44 0.00 78 H 8.50 4.39 0.00 3.24 3.48 0.00 5.31 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 79 S 8.16 4.65 0.00 3.83 3.78 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 80 R 7.99 4.35 0.00 1.83 1.90 0.00 3.13 0.00 0.00 3.38 7.29 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.67 1.54 0.00 81 I 7.73 3.71 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 1.34 0.52 0.90 0.00 0.00 82 G 8.95 3.60 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 83 I 7.15 3.67 1.87 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 1.30 0.58 1.00 0.00 0.00 84 I 8.38 3.12 1.87 0.00 0.00 0.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.47 0.63 0.91 0.00 0.00 85 Q 7.72 3.43 0.00 2.19 2.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.35 7.41 0.00 0.00 0.00 0.00 0.00 2.26 2.32 0.00 86 Q 7.45 4.75 0.00 2.10 1.95 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 6.41 6.84 0.00 0.00 0.00 0.00 0.00 2.10 2.17 0.00 87 R 8.25 3.94 0.00 1.83 1.88 0.00 3.26 0.00 0.00 3.22 7.35 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.68 0.00 88 R 8.43 4.19 0.00 1.80 1.91 0.00 3.34 0.00 0.00 3.15 7.25 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.63 1.61 0.00 89 T 8.55 3.35 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 90 R 8.03 3.96 0.00 1.99 1.94 0.00 3.27 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 1.54 1.59 0.00 91 N 8.99 4.39 0.00 2.68 2.84 0.00 0.00 6.71 7.98 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 92 G 7.31 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 93 A 8.22 4.55 1.26 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 94 S 8.04 3.56 0.00 3.97 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 95 K 8.13 4.43 0.00 1.72 1.65 0.00 1.95 0.00 0.00 1.63 0.00 0.00 2.98 0.00 0.00 2.86 0.00 0.00 0.00 0.00 1.33 1.39 7.81 96 S 8.93 3.99 0.00 3.92 3.76 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00