NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1039 G 3.9273 8.3501 109.7359 44.5614 0.0000 173.2642 1040 A 4.4153 7.4339 123.3219 49.2412 22.3992 173.6786 1041 A 4.6103 8.7493 123.4145 50.7357 22.3766 173.7123 1042 G 4.0374 8.5337 104.8278 43.3934 0.0000 175.4129 1043 G 3.6923 8.4901 108.0975 47.7814 0.0000 174.8370 1044 H 4.3928 8.2416 114.8348 57.8409 28.9501 175.8445 1045 T 4.3032 7.0740 109.2836 61.1676 68.8057 174.4250 1046 A 4.1102 7.7617 125.3511 52.9068 18.7861 178.7580 1047 T 3.9799 8.5044 117.6998 64.1949 67.8570 174.0532 1048 H 4.8039 8.0089 117.4048 54.1209 31.9010 171.7426 1049 H 4.9286 8.9326 123.7475 54.0997 31.8113 172.8804 1050 A 4.5570 8.1690 128.0769 50.7002 22.1155 174.9451 1051 S 4.6689 8.2643 114.4954 56.6224 65.8388 173.0234 1052 A 4.6255 8.1731 126.1875 50.5555 22.0046 175.7929 1053 A 4.4700 8.3091 124.0804 49.9718 20.1482 175.7404 1054 P 4.2318 0.0000 0.0000 62.9732 31.5240 175.6092 1055 A 4.5718 8.0306 124.4403 50.6129 22.2098 175.2706 1056 R 4.1502 8.1972 118.3706 55.2953 30.6423 175.1680 1057 P 4.4853 0.0000 0.0000 62.3655 31.9716 176.8769 1058 Q 4.1010 8.6781 117.8605 58.2471 28.6592 174.7892 1059 P 4.3741 0.0000 0.0000 62.4484 31.6559 175.0891 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 7.43 4.42 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 1041 A 8.75 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 8.53 4.04 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.49 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 8.24 4.39 0.00 3.28 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 7.07 4.30 4.16 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 1.03 0.00 0.00 1046 A 7.76 4.11 1.35 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 0.00 0.00 0.00 1047 T 8.50 3.98 4.22 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 1.27 0.00 0.00 1048 H 8.01 4.80 0.00 3.10 3.16 0.00 5.90 0.00 0.00 0.00 0.00 6.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1049 H 8.93 4.93 0.00 3.07 3.17 0.00 5.70 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 8.17 4.56 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 8.26 4.67 0.00 3.77 3.66 0.00 0.00 0.00 0.00 0.00 0.00 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 4.63 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 8.31 4.47 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 4.23 0.00 2.19 2.09 0.00 3.78 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 8.03 4.57 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 8.20 4.15 0.00 1.81 1.88 0.00 3.22 0.00 0.00 3.22 7.39 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.63 1.65 0.00 1057 P 0.00 4.49 0.00 2.03 2.00 0.00 3.68 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 2.03 2.08 0.00 1058 Q 8.68 4.10 0.00 2.15 2.24 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.13 6.91 0.00 0.00 0.00 0.00 0.00 2.32 2.35 0.00 1059 P 0.00 4.37 0.00 2.19 2.06 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 1.92 1.94 0.00