NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1039 G 3.8721 8.3501 109.7360 45.5942 0.0000 173.0042 1040 A 4.5693 7.5832 120.9449 49.7343 22.1018 174.5180 1041 A 4.6958 9.5110 123.1093 50.2870 22.6176 174.9583 1042 G 4.1838 8.3713 106.2630 43.3030 0.0000 174.4711 1043 G 3.7304 8.3064 108.8314 48.2560 0.0000 174.7345 1044 H 4.4365 8.2449 114.2981 57.5135 29.0864 175.8029 1045 T 4.2151 7.1453 108.4261 61.2701 68.6802 174.5349 1046 A 4.2085 7.6759 125.2384 52.4909 19.0775 178.6691 1047 T 4.0192 8.5661 112.8044 63.8544 69.3674 174.7670 1048 H 4.9132 8.0445 117.8750 53.7146 31.5215 172.2543 1049 H 4.9139 8.8477 122.6782 54.1466 32.3438 172.4511 1050 A 4.6071 8.1607 127.9455 50.4400 22.0676 175.0067 1051 S 4.6771 8.4521 115.2113 56.2561 65.6486 172.9835 1052 A 4.6978 8.3225 126.9153 50.2923 22.0583 175.1960 1053 A 4.7009 8.2209 122.9833 49.1913 21.3299 175.1696 1054 P 4.2549 0.0000 0.0000 63.0453 31.2137 175.5688 1055 A 4.6836 8.0029 124.6643 50.2631 22.3228 175.4155 1056 R 4.1593 8.2355 118.4979 55.3484 30.8139 175.2873 1057 P 4.4383 0.0000 0.0000 62.0975 32.0105 176.3946 1058 Q 4.2119 8.5139 121.8425 55.1999 29.6367 174.1859 1059 P 4.4305 0.0000 0.0000 63.0342 31.6754 175.6078 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 3.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 7.58 4.57 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 1041 A 9.51 4.70 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 1042 G 8.37 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 0.00 0.00 0.00 0.00 1043 G 8.31 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 1044 H 8.24 4.44 0.00 3.28 3.42 0.00 5.52 0.00 0.00 0.00 0.00 6.97 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1045 T 7.15 4.22 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 0.98 0.00 0.00 1046 A 7.68 4.21 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 8.57 4.02 4.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.19 0.00 0.00 1048 H 8.04 4.91 0.00 3.10 3.23 0.00 5.83 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 8.85 4.91 0.00 3.06 3.15 0.00 5.68 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 8.16 4.61 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 8.45 4.68 0.00 3.74 3.68 0.00 0.00 0.00 0.00 0.00 0.00 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 8.32 4.70 1.18 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 0.00 0.00 0.00 1053 A 8.22 4.70 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 1054 P 0.00 4.25 0.00 2.19 2.11 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 1.96 0.00 1055 A 8.00 4.68 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 8.24 4.16 0.00 1.81 1.87 0.00 3.21 0.00 0.00 3.22 7.35 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 4.44 0.00 2.04 1.98 0.00 3.67 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 2.06 0.00 1058 Q 8.51 4.21 0.00 2.16 2.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.19 6.99 0.00 0.00 0.00 0.00 0.00 2.32 2.29 0.00 1059 P 0.00 4.43 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 1.94 1.95 0.00