NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 31 L 3.9906 8.1849 120.5915 54.0052 43.8597 177.2723 32 F 5.0281 8.1830 114.2176 55.7147 40.6574 175.6384 33 S 4.3590 8.3235 115.5539 60.8183 63.3208 174.5981 34 K 4.3598 7.7749 120.7824 57.7893 32.3946 177.6827 35 E 4.2661 8.0785 118.1496 58.6002 29.9819 178.2381 36 L 4.1492 8.6416 120.4936 57.4972 42.2753 178.9425 37 R 4.0060 7.8506 118.7270 59.4419 30.3364 177.2924 38 C 4.4866 7.8455 113.3567 61.1983 27.0246 174.7696 39 M 4.2184 7.6254 119.2193 57.6456 32.2757 177.6715 40 M 4.5500 8.0839 118.6348 58.0583 32.0875 178.1288 41 Y 4.3158 7.8270 119.0774 60.6202 38.9096 177.6718 42 G 3.4670 7.5087 102.9913 46.0464 0.0000 174.2024 43 F 5.0055 7.1011 118.3650 56.3305 40.0530 175.4602 44 G 3.9122 7.4352 106.7849 45.3838 0.0000 173.7795 45 D 4.7044 7.9527 120.2491 52.4637 43.0240 175.2001 46 D 4.5890 8.2646 118.7077 54.0352 41.5876 176.1363 47 Q 3.7000 8.5317 123.3918 57.4457 29.4769 175.8689 48 N 4.8994 8.1454 114.9006 51.2851 38.7464 171.7439 49 P 4.2505 0.0000 0.0000 62.3540 32.7281 177.3276 50 Y 4.2747 8.3173 118.0697 58.4635 38.4433 176.8925 51 T 3.9003 8.8818 120.0022 65.7121 67.6452 174.7764 52 E 4.0425 8.4426 119.3520 60.3139 29.4886 179.6400 53 S 4.2130 8.1714 114.0272 61.6671 63.0931 176.8556 54 V 3.7772 7.7946 120.2967 65.3597 31.2423 177.9823 55 D 4.3393 8.0804 119.0271 57.5907 40.8486 178.3985 56 I 3.7278 7.8385 119.7706 64.4813 37.0504 178.1030 57 L 3.9667 8.0060 121.0522 58.1418 41.8849 178.6258 58 E 4.1627 8.1081 118.8093 59.2630 29.4089 178.5809 59 D 4.3546 8.1733 118.8871 57.4483 40.9256 178.3250 60 L 3.8412 7.9054 119.4075 58.2163 41.6657 180.1661 61 V 3.7221 7.9769 117.7311 66.1698 31.4682 178.2051 62 I 3.9613 8.2108 119.8967 64.2396 36.8848 178.1623 63 E 3.9344 9.1067 120.8361 59.3176 29.5602 178.1537 64 F 4.2054 8.5224 120.9059 61.6471 39.3223 176.7292 65 I 3.4473 8.4186 119.2788 64.9700 37.0587 177.9900 66 T 3.7829 7.5353 116.0123 66.9251 68.3518 175.5496 67 E 3.8463 8.1491 120.4910 59.9643 29.6173 178.6944 68 M 3.8229 7.7547 118.1468 58.8399 32.0763 178.9296 69 T 3.7833 8.2801 115.8104 67.0572 68.6448 176.4265 70 H 4.3013 8.6120 118.2656 58.8180 28.5143 178.0307 71 K 3.9554 8.4316 119.2974 59.3202 31.9291 178.9865 72 A 4.1146 8.3017 120.2723 55.4030 18.7714 179.2119 73 M 4.1228 7.8315 116.7296 58.6588 31.9220 178.7720 74 S 4.2061 7.6136 111.2334 60.1649 62.5620 174.1030 75 I 4.0873 7.4473 118.6380 61.3113 37.3979 175.1498 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 31 L 8.18 3.99 0.00 1.54 0.25 0.75 0.19 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 0.00 0.00 0.00 0.00 0.00 0.00 32 F 8.18 5.03 0.00 3.09 2.95 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 0.00 0.00 0.00 33 S 8.32 4.36 0.00 3.88 3.96 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 34 K 7.77 4.36 0.00 2.01 1.80 0.00 1.69 0.00 0.00 1.66 0.00 0.00 3.01 0.00 0.00 2.96 0.00 0.00 0.00 0.00 1.37 1.46 7.81 35 E 8.08 4.27 0.00 2.18 2.01 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.43 2.46 0.00 36 L 8.64 4.15 0.00 1.90 1.91 0.95 1.01 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.59 0.00 0.00 0.00 0.00 0.00 0.00 37 R 7.85 4.01 0.00 2.22 2.14 0.00 3.23 0.00 0.00 3.33 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.69 1.74 0.00 38 C 7.85 4.49 0.00 3.23 2.98 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 39 M 7.63 4.22 0.00 2.34 2.20 0.00 0.00 0.00 0.00 0.00 2.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.63 2.82 0.00 40 M 8.08 4.55 0.00 2.23 2.30 0.00 0.00 0.00 0.00 0.00 2.29 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 3.04 2.62 0.00 41 Y 7.83 4.32 0.00 3.05 3.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 42 G 7.51 3.47 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 43 F 7.10 5.01 0.00 3.17 2.93 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 44 G 7.44 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 45 D 7.95 4.70 0.00 2.73 2.71 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46 D 8.26 4.59 0.00 2.57 2.37 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 47 Q 8.53 3.70 0.00 1.49 1.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.36 7.10 0.00 0.00 0.00 0.00 0.00 2.00 1.50 0.00 48 N 8.15 4.90 0.00 2.56 2.76 0.00 0.00 7.14 7.64 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 49 P 0.00 4.25 0.00 2.25 2.28 0.00 3.79 0.00 0.00 3.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.00 2.18 0.00 50 Y 8.32 4.27 0.00 3.05 3.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 51 T 8.88 3.90 4.29 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 1.27 0.00 0.00 52 E 8.44 4.04 0.00 2.08 1.99 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.33 2.48 0.00 53 S 8.17 4.21 0.00 4.11 3.99 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54 V 7.79 3.78 2.25 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 1.15 0.00 0.00 1.04 0.00 0.00 55 D 8.08 4.34 0.00 3.07 2.71 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 56 I 7.84 3.73 2.04 0.00 0.00 0.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.54 0.60 0.93 0.00 0.00 57 L 8.01 3.97 0.00 1.97 1.71 0.96 0.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.66 0.00 0.00 0.00 0.00 0.00 0.00 58 E 8.11 4.16 0.00 2.31 2.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.40 2.66 0.00 59 D 8.17 4.35 0.00 2.97 2.73 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 60 L 7.91 3.84 0.00 1.88 1.76 0.91 0.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.00 0.00 0.00 0.00 0.00 0.00 0.00 61 V 7.98 3.72 2.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.93 0.00 0.00 1.05 0.00 0.00 62 I 8.21 3.96 2.06 0.00 0.00 0.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.58 1.35 0.96 0.00 0.00 63 E 9.11 3.93 0.00 2.05 2.26 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 0.00 2.38 2.36 0.00 64 F 8.52 4.21 0.00 3.26 3.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 65 I 8.42 3.45 1.92 0.00 0.00 0.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.56 0.95 0.90 0.00 0.00 66 T 7.54 3.78 4.45 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.12 0.00 0.00 67 E 8.15 3.85 0.00 2.08 2.08 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.33 2.36 0.00 68 M 7.75 3.82 0.00 1.81 1.96 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 1.61 1.87 0.00 69 T 8.28 3.78 4.27 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 1.16 0.00 0.00 70 H 8.61 4.30 0.00 3.27 3.28 0.00 5.64 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 71 K 8.43 3.96 0.00 1.79 1.85 0.00 1.83 0.00 0.00 1.70 0.00 0.00 3.02 0.00 0.00 3.03 0.00 0.00 0.00 0.00 1.66 1.57 7.81 72 A 8.30 4.11 1.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 73 M 7.83 4.12 0.00 2.09 2.14 0.00 0.00 0.00 0.00 0.00 2.19 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.93 2.55 0.00 74 S 7.61 4.21 0.00 3.85 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 0.00 75 I 7.45 4.09 1.87 0.00 0.00 0.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.31 0.84 0.97 0.00 0.00