NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1039 G 3.8427 8.3501 109.7343 43.6665 0.0000 173.7910 1040 A 4.5124 8.0619 121.9032 49.1319 22.3467 174.7214 1041 A 4.6066 9.6519 122.3611 50.6305 22.1482 174.7145 1042 G 4.3797 8.4775 105.6903 42.7079 0.0000 175.1184 1043 G 3.6167 8.3227 109.3217 48.1906 0.0000 174.7810 1044 H 4.4630 8.2265 114.3462 57.4324 29.0871 175.3046 1045 T 4.2874 7.0520 110.2738 61.5270 69.2410 174.7119 1046 A 4.2524 7.7393 124.6172 53.0004 19.4549 178.6057 1047 T 3.9955 8.4465 116.6661 64.4359 67.8439 174.6221 1048 H 4.9994 7.8792 116.2361 54.0064 32.4778 171.9373 1049 H 4.9546 8.7833 121.7336 54.2701 32.5942 172.4493 1050 A 4.6212 8.1297 127.9210 50.7238 22.0805 175.3723 1051 S 4.6570 8.2376 114.9809 56.7002 66.2079 173.3116 1052 A 4.6069 8.1416 123.1330 50.4466 22.0069 175.9602 1053 A 4.2759 8.3806 124.3871 50.3760 19.5936 175.6985 1054 P 4.1983 0.0000 0.0000 63.1930 31.0922 175.4984 1055 A 4.6469 8.0121 124.6917 49.9702 22.4403 174.9316 1056 R 4.0522 8.3667 120.3158 55.3485 30.5450 174.7100 1057 P 4.4092 0.0000 0.0000 62.1586 32.0665 175.9629 1058 Q 4.0536 8.4788 118.7484 55.6687 28.7780 174.4147 1059 P 4.4251 0.0000 0.0000 62.7256 31.6715 175.7418 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 3.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.06 4.51 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 1041 A 9.65 4.61 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 8.48 4.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.32 3.62 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.23 4.46 0.00 3.27 3.41 0.00 5.52 0.00 0.00 0.00 0.00 6.98 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1045 T 7.05 4.29 4.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.97 0.00 0.00 1046 A 7.74 4.25 1.31 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 4.00 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 1.20 0.00 0.00 1048 H 7.88 5.00 0.00 3.11 3.14 0.00 5.89 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 4.95 0.00 3.04 3.14 0.00 5.71 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 8.13 4.62 1.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.24 4.66 0.00 3.91 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 1052 A 8.14 4.61 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 8.38 4.28 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 4.20 0.00 2.19 2.11 0.00 3.74 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 8.01 4.65 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 8.37 4.05 0.00 1.78 1.85 0.00 3.24 0.00 0.00 3.27 7.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.61 1.61 0.00 1057 P 0.00 4.41 0.00 2.21 2.03 0.00 3.82 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 1.98 1.95 0.00 1058 Q 8.48 4.05 0.00 2.18 2.18 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.17 7.04 0.00 0.00 0.00 0.00 0.00 2.32 2.34 0.00 1059 P 0.00 4.43 0.00 2.19 2.06 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 1.95 1.95 0.00