NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1039 G 3.9175 8.3501 109.7354 44.8250 0.0000 173.6453 1040 A 4.4863 7.5417 122.3506 48.9851 22.2816 173.4641 1041 A 4.5819 9.9078 123.2928 50.6028 21.7888 174.9611 1042 G 4.3399 8.4042 105.8592 42.8006 0.0000 174.9431 1043 G 3.7173 8.4495 108.7018 48.1897 0.0000 175.6405 1044 H 4.4015 8.2256 114.7587 57.8566 28.9854 175.9220 1045 T 4.1980 7.1029 107.9720 61.0838 68.6805 174.3629 1046 A 4.1013 7.2919 124.6563 52.6842 18.6184 178.7605 1047 T 3.9738 8.5034 117.8963 64.1311 67.8601 174.0057 1048 H 4.8688 8.0113 117.4499 54.0773 31.8614 171.9196 1049 H 4.9166 8.8938 123.1869 54.1045 32.2987 172.3668 1050 A 4.5922 8.2569 128.5573 50.6874 22.0579 175.2156 1051 S 4.6564 8.3133 115.7072 56.4890 66.2259 173.2929 1052 A 4.6543 8.2031 123.6598 50.1333 22.0164 175.8641 1053 A 4.1983 8.4152 124.1037 50.7155 19.2702 175.9018 1054 P 4.2258 0.0000 0.0000 63.0506 31.4335 175.5955 1055 A 4.6333 8.0634 124.6311 50.0279 22.3663 175.0244 1056 R 4.0359 8.3656 120.4098 55.3566 30.5894 174.7597 1057 P 4.3676 0.0000 0.0000 62.3203 32.0108 175.9759 1058 Q 4.1063 8.4627 119.3118 55.2456 28.7945 174.2814 1059 P 4.4023 0.0000 0.0000 62.8169 31.5024 176.1062 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 3.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 7.54 4.49 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 9.91 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 8.40 4.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.45 3.72 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 4.40 0.00 3.26 3.42 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 7.10 4.20 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 1.00 0.00 0.00 1046 A 7.29 4.10 1.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 3.97 4.20 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 1.23 0.00 0.00 1048 H 8.01 4.87 0.00 3.11 3.16 0.00 5.89 0.00 0.00 0.00 0.00 6.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1049 H 8.89 4.92 0.00 3.04 3.15 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 8.26 4.59 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 8.31 4.66 0.00 3.91 3.75 0.00 0.00 0.00 0.00 0.00 0.00 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 8.20 4.65 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 8.42 4.20 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 2.10 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 1.97 0.00 1055 A 8.06 4.63 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 4.04 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 4.37 0.00 2.21 2.04 0.00 3.82 0.00 0.00 3.80 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 8.46 4.11 0.00 2.18 2.18 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.18 7.12 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 3.87 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