NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1039 G 3.9113 8.3501 109.7361 44.7767 0.0000 173.7198 1040 A 4.4830 7.7787 121.1242 49.6753 21.9112 173.2217 1041 A 4.5334 8.3194 123.3453 50.1024 22.6642 173.2707 1042 G 3.8180 8.5767 104.5555 44.2232 0.0000 175.3414 1043 G 3.6611 8.7240 107.0086 48.3183 0.0000 175.4715 1044 H 4.3361 8.2264 114.0048 57.7425 28.7592 175.9857 1045 T 4.0357 7.2961 115.3382 62.9699 68.7763 174.4086 1046 A 3.8540 7.3845 124.8632 52.8611 18.3613 177.8304 1047 T 4.0160 8.4901 117.9173 64.5787 67.8957 174.0844 1048 H 5.0585 7.7570 115.9498 54.4593 32.8383 171.8895 1049 H 4.8601 8.5524 119.7894 55.0836 32.7732 172.5628 1050 A 4.6103 7.8889 127.1527 51.1422 21.9442 175.6021 1051 S 4.6340 8.1509 114.0293 56.8792 66.0389 173.4476 1052 A 4.5956 8.1495 123.3529 50.2306 21.9313 176.1796 1053 A 4.2360 8.4137 124.4819 50.8379 19.2754 175.7117 1054 P 4.2183 0.0000 0.0000 63.3120 31.7920 176.0743 1055 A 4.6381 8.0920 123.7739 50.6403 22.1682 175.1318 1056 R 4.2851 8.3137 120.5775 54.5236 31.0116 174.9696 1057 P 4.4256 0.0000 0.0000 62.7178 32.0784 176.8032 1058 Q 4.1782 8.7470 118.3090 55.1607 28.6518 176.0282 1059 P 4.4701 0.0000 0.0000 62.2375 30.8490 176.0350 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 3.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 7.78 4.48 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 8.32 4.53 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 8.58 3.82 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.72 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 0.00 0.00 0.00 1044 H 8.23 4.34 0.00 3.27 3.43 0.00 5.52 0.00 0.00 0.00 0.00 7.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1045 T 7.30 4.04 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 7.38 3.85 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 8.49 4.02 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 1.18 0.00 0.00 1048 H 7.76 5.06 0.00 3.10 3.12 0.00 5.95 0.00 0.00 0.00 0.00 6.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1049 H 8.55 4.86 0.00 3.06 3.12 0.00 5.74 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 7.89 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 8.15 4.63 0.00 3.93 3.74 0.00 0.00 0.00 0.00 0.00 0.00 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 8.15 4.60 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 8.41 4.24 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 4.22 0.00 2.05 2.03 0.00 3.67 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 2.03 2.11 0.00 1055 A 8.09 4.64 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 1056 R 8.31 4.29 0.00 1.78 1.84 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 1.58 1.64 0.00 1057 P 0.00 4.43 0.00 2.08 1.97 0.00 3.74 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 2.02 2.08 0.00 1058 Q 8.75 4.18 0.00 2.07 1.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.32 6.71 0.00 0.00 0.00 0.00 0.00 2.28 1.96 0.00 1059 P 0.00 4.47 0.00 2.05 1.94 0.00 3.67 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 2.02 2.14 0.00