NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1039 G 3.9256 8.3501 109.7358 44.7086 0.0000 173.5579 1040 A 4.4493 7.5435 122.7059 49.0764 22.2935 173.4805 1041 A 4.6530 9.4076 124.2740 50.4537 22.7613 174.0446 1042 G 4.2816 8.5841 106.7099 42.8404 0.0000 174.9288 1043 G 3.7512 8.3685 108.9021 48.1214 0.0000 175.0078 1044 H 4.3554 8.3917 115.1913 57.6971 29.1024 175.8837 1045 T 4.3068 6.9109 109.6631 59.1910 67.5304 172.7808 1046 A 4.7737 7.4681 129.0883 50.9941 22.2210 176.9342 1047 T 3.9641 8.4454 115.3310 64.5210 67.8223 174.6100 1048 H 4.9452 7.8338 116.7284 54.1152 32.5135 172.1042 1049 H 4.8199 8.7767 122.2036 54.4745 32.3991 172.2520 1050 A 4.6203 8.3303 128.8076 50.5437 22.0770 174.9663 1051 S 4.6742 8.2866 115.0752 56.5830 66.2592 173.2969 1052 A 4.6223 8.1683 123.1329 50.2187 21.9739 176.0465 1053 A 4.2164 8.4415 124.7121 50.7038 19.2870 175.8301 1054 P 4.2472 0.0000 0.0000 63.0496 31.5598 175.6624 1055 A 4.6159 8.0616 124.3244 50.3361 22.2379 175.3403 1056 R 4.1050 8.4055 119.3420 54.8105 30.2264 175.4154 1057 P 4.3440 0.0000 0.0000 62.8836 31.6294 175.3289 1058 Q 4.4135 8.1030 116.6300 55.1158 29.6619 173.8385 1059 P 4.3759 0.0000 0.0000 61.6657 32.2577 175.2011 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 3.93 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 0.00 0.00 0.00 0.00 0.00 0.00 1040 A 7.54 4.45 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 1041 A 9.41 4.65 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 1042 G 8.58 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 0.00 0.00 0.00 0.00 1043 G 8.37 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 0.00 0.00 0.00 1044 H 8.39 4.36 0.00 3.27 3.41 0.00 5.49 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 6.91 4.31 4.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.00 0.00 0.00 1046 A 7.47 4.77 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 1047 T 8.45 3.96 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 1.21 0.00 0.00 1048 H 7.83 4.95 0.00 3.10 3.13 0.00 5.90 0.00 0.00 0.00 0.00 6.95 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1049 H 8.78 4.82 0.00 3.03 3.14 0.00 5.69 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 8.33 4.62 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 8.29 4.67 0.00 3.91 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 1052 A 8.17 4.62 1.19 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 0.00 0.00 1053 A 8.44 4.22 1.25 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 0.00 0.00 1054 P 0.00 4.25 0.00 2.19 2.09 0.00 3.75 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 8.06 4.62 1.21 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 0.00 0.00 0.00 0.00 0.00 0.00 1056 R 8.41 4.10 0.00 1.81 1.90 0.00 3.23 0.00 0.00 3.27 7.31 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.63 1.61 0.00 1057 P 0.00 4.34 0.00 2.17 2.09 0.00 3.72 0.00 0.00 3.81 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 1058 Q 8.10 4.41 0.00 2.15 2.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.12 6.56 0.00 0.00 0.00 0.00 0.00 2.22 2.24 0.00 1059 P 0.00 4.38 0.00 2.24 2.17 0.00 3.79 0.00 0.00 3.69 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.96 2.00 0.00