NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1039 G 3.8638 8.3501 109.7364 45.6190 0.0000 174.6435 1040 A 4.5918 8.5546 127.8287 49.3836 21.8370 173.4913 1041 A 4.6805 9.7559 121.8702 49.9210 22.7101 174.7769 1042 G 4.3335 8.2782 107.5430 43.2567 0.0000 174.3207 1043 G 3.6919 8.1185 109.0054 48.0500 0.0000 174.8528 1044 H 4.3548 8.0722 114.9168 58.0480 28.9243 176.0574 1045 T 4.2167 7.2361 108.1471 61.1793 68.8212 174.5778 1046 A 4.0998 7.6800 126.1955 52.6289 18.9063 178.2011 1047 T 3.9792 8.6210 113.8552 63.8954 69.3337 174.7142 1048 H 4.8931 8.0210 118.3290 53.7057 31.2042 172.4126 1049 H 4.8637 8.8576 123.0160 54.1538 32.3986 172.1119 1050 A 4.5661 8.4649 128.5018 50.2364 21.7803 174.7359 1051 S 4.7552 8.4757 116.0875 56.2963 65.3088 173.0246 1052 A 4.6288 8.1593 127.0806 50.4565 22.0370 175.6114 1053 A 4.4871 8.3449 124.3828 50.0147 20.1224 175.7488 1054 P 4.2870 0.0000 0.0000 62.9569 31.7957 175.5985 1055 A 4.5238 7.9588 123.3369 50.7164 22.0411 175.4024 1056 R 4.0399 8.3261 120.3601 55.3856 30.6185 174.8973 1057 P 4.4009 0.0000 0.0000 62.4100 32.0023 175.9459 1058 Q 4.1514 8.4034 120.0701 55.0151 28.9800 174.7821 1059 P 4.4190 0.0000 0.0000 62.9810 31.5182 176.1279 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 1039 G 8.35 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 0.00 0.00 0.00 1040 A 8.55 4.59 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 1041 A 9.76 4.68 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 1042 G 8.28 4.33 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 1043 G 8.12 3.69 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1044 H 8.07 4.35 0.00 3.27 3.43 0.00 5.52 0.00 0.00 0.00 0.00 6.99 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1045 T 7.24 4.22 4.18 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 0.00 0.00 0.00 1.04 0.00 0.00 1046 A 7.68 4.10 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 1047 T 8.62 3.98 4.06 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 1.17 0.00 0.00 1048 H 8.02 4.89 0.00 3.11 3.24 0.00 5.84 0.00 0.00 0.00 0.00 6.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1049 H 8.86 4.86 0.00 3.04 3.14 0.00 5.67 0.00 0.00 0.00 0.00 7.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1050 A 8.46 4.57 1.16 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 0.00 0.00 1051 S 8.48 4.76 0.00 3.77 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 1052 A 8.16 4.63 1.18 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 0.00 0.00 0.00 0.00 0.00 0.00 1053 A 8.34 4.49 1.24 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 1054 P 0.00 4.29 0.00 2.19 2.08 0.00 3.80 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 1.97 0.00 1055 A 7.96 4.52 1.22 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 1056 R 8.33 4.04 0.00 1.78 1.85 0.00 3.25 0.00 0.00 3.22 7.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.61 1.65 0.00 1057 P 0.00 4.40 0.00 2.08 1.97 0.00 3.73 0.00 0.00 3.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.02 2.11 0.00 1058 Q 8.40 4.15 0.00 2.02 2.05 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.16 7.09 0.00 0.00 0.00 0.00 0.00 2.36 2.40 0.00 1059 P 0.00 4.42 0.00 2.17 2.03 0.00 3.79 0.00 0.00 3.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.98 1.95 0.00