NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 D 4.6256 8.2076 120.5449 54.1300 43.3188 177.2623 2 W 4.1692 8.5113 116.7263 59.3211 27.5728 176.5634 3 L 2.7807 7.2417 120.6512 57.1333 41.4456 180.2395 4 K 3.6815 7.8699 118.1022 59.7444 31.9451 179.0053 5 A 3.9970 7.9769 120.6435 55.1692 18.0017 179.6702 6 R 3.8882 7.8746 116.6480 59.4607 30.0169 179.2916 7 V 3.5604 7.4099 117.3027 65.3218 31.7451 177.3343 8 E 3.8601 7.8574 118.6622 59.6709 29.1812 178.9205 9 Q 4.2559 8.0351 119.0709 58.3453 28.4001 178.3813 10 E 3.9711 7.6395 120.8917 58.8784 29.8503 177.8204 11 L 4.2763 8.0660 117.5466 56.5639 40.2649 178.7630 12 Q 3.8908 8.0200 120.2067 59.4843 28.6413 178.2117 13 A 4.1131 7.3799 120.0783 54.7332 18.6836 179.5322 14 L 4.0486 7.4526 117.5239 58.1045 41.6487 179.2123 15 E 4.0822 7.9800 116.9587 58.3710 29.6475 178.2104 16 A 4.2387 7.5900 119.9395 54.3829 18.4632 177.7409 17 R 4.5828 7.8822 115.4262 55.9379 31.4423 175.5423 18 G 3.9968 8.2424 106.8537 44.3549 0.0000 174.0669 19 T 4.5347 8.2012 124.2064 60.6921 68.0422 174.9896 20 D 4.7771 7.4687 114.2741 51.5166 39.8165 175.9688 21 S 4.5571 7.3792 108.3606 58.4263 64.8887 176.5924 22 N 4.8612 8.5214 115.5467 52.8173 37.1907 174.7621 23 A 4.5288 7.7031 121.1085 53.9441 20.8850 178.8423 24 E 4.1531 8.0702 113.8222 58.0722 29.5194 178.9102 25 L 4.0293 7.9330 119.7856 58.1661 41.8098 179.0420 26 R 3.8477 7.7173 116.4442 59.3095 30.1471 178.7392 27 A 4.0056 7.6452 120.5873 55.5264 18.2939 179.5229 28 M 3.9414 7.8474 116.4690 58.9532 32.1748 177.7063 29 E 3.8618 8.0184 118.7974 59.4916 29.3469 178.6639 30 A 3.8287 7.9046 119.2090 55.3622 18.5678 179.5017 31 K 3.9993 7.6976 115.5847 59.4903 32.0418 178.1952 32 L 3.7982 7.7528 120.1520 58.9457 41.6368 178.6891 33 K 3.8454 8.0577 118.7073 59.5048 31.9847 178.8682 34 A 3.9977 7.6303 120.7915 55.3846 17.6284 179.5379 35 E 3.9634 8.1716 116.8734 59.5253 29.4025 179.3620 36 I 3.7410 7.2188 118.5200 63.6922 37.4702 176.3266 37 Q 4.4012 7.5250 119.0162 54.9778 29.6511 175.5446 38 K 4.0101 7.2934 122.7152 57.2951 34.5491 174.8972 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 1 D 8.21 4.63 0.00 2.82 2.82 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 2 W 8.51 4.17 0.00 3.81 3.37 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 3 L 7.24 2.78 0.00 0.93 1.28 0.12 0.73 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.68 0.00 0.00 0.00 0.00 0.00 0.00 4 K 7.87 3.68 0.00 1.95 1.84 0.00 1.62 0.00 0.00 1.59 0.00 0.00 2.94 0.00 0.00 3.00 0.00 0.00 0.00 0.00 1.42 1.42 7.81 5 A 7.98 4.00 1.39 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 6 R 7.87 3.89 0.00 1.58 1.87 0.00 3.72 0.00 0.00 3.30 7.60 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.67 0.92 0.00 7 V 7.41 3.56 2.11 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.07 0.00 0.00 0.84 0.00 0.00 8 E 7.86 3.86 0.00 2.09 2.09 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.30 2.35 0.00 9 Q 8.04 4.26 0.00 2.16 2.16 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.27 6.62 0.00 0.00 0.00 0.00 0.00 2.40 2.25 0.00 10 E 7.64 3.97 0.00 2.02 1.97 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.29 2.30 0.00 11 L 8.07 4.28 0.00 1.92 1.87 0.91 0.74 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.87 0.00 0.00 0.00 0.00 0.00 0.00 12 Q 8.02 3.89 0.00 2.29 2.18 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.29 6.85 0.00 0.00 0.00 0.00 0.00 2.38 2.47 0.00 13 A 7.38 4.11 1.29 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 14 L 7.45 4.05 0.00 1.91 1.72 0.92 0.73 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.47 0.00 0.00 0.00 0.00 0.00 0.00 15 E 7.98 4.08 0.00 1.97 2.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.32 2.36 0.00 16 A 7.59 4.24 1.43 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17 R 7.88 4.58 0.00 1.75 1.88 0.00 3.11 0.00 0.00 3.23 7.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.55 1.53 0.00 18 G 8.24 4.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19 T 8.20 4.53 4.24 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 1.21 0.00 0.00 20 D 7.47 4.78 0.00 2.75 2.63 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 21 S 7.38 4.56 0.00 3.84 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 22 N 8.52 4.86 0.00 2.82 2.90 0.00 0.00 5.99 7.26 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 23 A 7.70 4.53 1.29 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 24 E 8.07 4.15 0.00 2.02 2.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.39 2.39 0.00 25 L 7.93 4.03 0.00 1.67 1.72 0.95 0.96 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.86 0.00 0.00 0.00 0.00 0.00 0.00 26 R 7.72 3.85 0.00 1.92 1.95 0.00 3.20 0.00 0.00 3.16 7.61 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 1.69 0.00 27 A 7.65 4.01 1.37 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 28 M 7.85 3.94 0.00 2.23 2.15 0.00 0.00 0.00 0.00 0.00 2.09 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.57 2.52 0.00 29 E 8.02 3.86 0.00 2.13 1.95 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.30 2.49 0.00 30 A 7.90 3.83 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 31 K 7.70 4.00 0.00 2.08 1.85 0.00 1.57 0.00 0.00 1.73 0.00 0.00 2.98 0.00 0.00 2.93 0.00 0.00 0.00 0.00 1.44 1.48 7.81 32 L 7.75 3.80 0.00 1.72 1.72 0.85 0.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.51 0.00 0.00 0.00 0.00 0.00 0.00 33 K 8.06 3.85 0.00 1.75 1.78 0.00 1.69 0.00 0.00 1.64 0.00 0.00 2.97 0.00 0.00 2.94 0.00 0.00 0.00 0.00 1.42 1.45 7.81 34 A 7.63 4.00 1.34 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 35 E 8.17 3.96 0.00 2.08 1.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.26 2.30 0.00 36 I 7.22 3.74 1.98 0.00 0.00 0.81 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.32 0.37 0.89 0.00 0.00 37 Q 7.52 4.40 0.00 2.08 2.07 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.18 7.07 0.00 0.00 0.00 0.00 0.00 2.35 2.39 0.00 38 K 7.29 4.01 0.00 1.87 1.72 0.00 1.79 0.00 0.00 1.74 0.00 0.00 3.03 0.00 0.00 2.65 0.00 0.00 0.00 0.00 1.24 1.13 7.81