NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1039 G 3.8994 8.3501 109.7375 45.3179 0.0000 173.0270 1040 A 4.7165 7.8500 129.6230 50.3733 21.6590 174.1987 1041 A 4.4261 9.5990 118.0885 51.0725 21.8256 174.6521 1042 G 4.4029 8.3787 104.9255 42.8205 0.0000 175.1515 1043 G 3.7126 8.2760 109.2950 47.8973 0.0000 174.7402 1044 H 4.4361 8.0881 114.3659 57.9191 29.0609 176.6175 1045 T 3.8463 7.3258 115.3835 64.9061 68.5398 174.7366 1046 A 3.9083 7.9761 123.9476 53.0035 18.4606 177.4786 1047 T 3.9784 8.5409 117.7617 64.1952 67.8609 174.1544 1048 H 4.9162 8.0068 117.4794 53.9576 31.7862 172.0044 1049 H 4.9073 8.8738 122.9661 54.1317 32.4272 172.3652 1050 A 4.5103 8.3687 128.7731 50.6548 21.8372 175.1814 1051 S 4.7667 8.4057 116.5308 56.4063 66.2226 173.2817 1052 A 4.6134 8.1137 122.7805 50.4135 22.0169 176.0902 1053 A 4.2668 8.3813 124.1844 50.6314 19.3838 175.8882 1054 P 4.2652 0.0000 0.0000 62.9162 31.6240 175.6805 1055 A 4.6115 8.0539 124.3250 50.2207 22.2708 175.1868 1056 R 4.0298 8.3260 120.1472 55.4442 30.6541 174.8309 1057 P 4.3223 0.0000 0.0000 62.3214 31.9382 176.0668 1058 Q 4.1058 8.4925 120.5257 55.2019 28.7941 174.3728 1059 P 4.4002 0.0000 0.0000 62.8273 31.4302 176.1191 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 3.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 7.85 4.72 1.27 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 9.60 4.43 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 1042 G 8.38 4.40 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 0.00 1043 G 8.28 3.71 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.09 4.44 0.00 3.24 3.43 0.00 5.72 0.00 0.00 0.00 0.00 7.01 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1045 T 7.33 3.85 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 1.17 0.00 0.00 1046 A 7.98 3.91 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 8.54 3.98 4.19 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 1.20 0.00 0.00 1048 H 8.01 4.92 0.00 3.11 3.16 0.00 5.89 0.00 0.00 0.00 0.00 6.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1049 H 8.87 4.91 0.00 3.04 3.15 0.00 5.72 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 8.37 4.51 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 8.41 4.77 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 8.11 4.61 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 8.38 4.27 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 4.27 0.00 2.19 2.09 0.00 3.77 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 8.05 4.61 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 8.33 4.03 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 4.32 0.00 2.08 1.97 0.00 3.73 0.00 0.00 3.70 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.02 2.07 0.00 1058 Q 8.49 4.11 0.00 2.16 2.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.19 7.08 0.00 0.00 0.00 0.00 0.00 2.32 2.34 0.00 1059 P 0.00 4.40 0.00 2.20 2.07 0.00 3.79 0.00 0.00 3.86 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