NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1039 G 3.8813 8.3501 109.7366 45.5393 0.0000 172.8202 1040 A 4.5312 8.3391 128.4212 49.1858 21.6856 173.5804 1041 A 4.5772 8.2741 123.2489 50.5766 22.2341 173.2463 1042 G 3.7253 8.4592 104.1893 44.2406 0.0000 174.9256 1043 G 3.6958 8.7056 106.5686 47.7225 0.0000 175.3426 1044 H 4.4106 8.2669 113.8260 57.4718 28.6479 175.8927 1045 T 4.0742 7.1587 115.0063 63.4338 69.2599 174.8914 1046 A 3.9285 7.3324 124.2304 52.9626 18.6014 177.9402 1047 T 4.0465 8.4679 112.9535 63.8963 69.4772 174.6538 1048 H 5.0425 7.7729 117.0272 54.2034 32.6470 172.0336 1049 H 4.9555 8.6382 120.7950 54.7988 32.8142 172.4315 1050 A 4.7078 8.4360 127.9842 50.9636 22.1019 175.1824 1051 S 4.6719 8.1919 113.5538 57.1906 65.9540 173.4204 1052 A 4.5787 8.0630 122.7874 50.5090 21.9096 176.2376 1053 A 4.2828 8.3276 123.9622 50.7120 19.3546 175.8477 1054 P 4.2615 0.0000 0.0000 63.2137 31.8001 176.1600 1055 A 4.6057 8.0595 123.6174 50.7734 22.0556 175.3009 1056 R 4.2360 8.3612 121.2430 54.5594 30.8739 174.9072 1057 P 4.5408 0.0000 0.0000 62.0556 32.2563 175.9577 1058 Q 4.1205 8.3042 117.9464 55.2622 29.2349 175.1506 1059 P 4.4197 0.0000 0.0000 63.0079 31.3066 176.3802 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 3.88 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 0.00 0.00 0.00 1040 A 8.34 4.53 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 8.27 4.58 1.23 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 0.00 0.00 0.00 1042 G 8.46 3.73 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 0.00 0.00 0.00 0.00 0.00 0.00 1043 G 8.71 3.70 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.27 4.41 0.00 3.27 3.42 0.00 5.52 0.00 0.00 0.00 0.00 7.03 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1045 T 7.16 4.07 4.35 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.20 0.00 0.00 1046 A 7.33 3.93 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 8.47 4.05 4.07 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.16 0.00 0.00 1048 H 7.77 5.04 0.00 3.09 3.19 0.00 5.87 0.00 0.00 0.00 0.00 6.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1049 H 8.64 4.96 0.00 3.02 3.11 0.00 5.73 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 8.44 4.71 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 1051 S 8.19 4.67 0.00 3.93 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 1052 A 8.06 4.58 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 1053 A 8.33 4.28 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 4.26 0.00 2.05 2.02 0.00 3.69 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 2.03 2.10 0.00 1055 A 8.06 4.61 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 1056 R 8.36 4.24 0.00 1.78 1.84 0.00 3.24 0.00 0.00 3.28 7.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.58 1.61 0.00 1057 P 0.00 4.54 0.00 2.22 2.05 0.00 3.82 0.00 0.00 3.65 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.98 1.98 0.00 1058 Q 8.30 4.12 0.00 2.04 2.08 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.27 7.10 0.00 0.00 0.00 0.00 0.00 2.36 2.44 0.00 1059 P 0.00 4.42 0.00 2.04 1.97 0.00 3.70 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 2.02 2.08 0.00