NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 T 4.1429 8.0327 115.2312 62.3391 69.4297 174.8223 2 V 3.6574 7.5688 120.3087 62.9097 31.6770 174.5149 3 L 4.4499 8.3221 121.4617 54.6048 44.2650 174.8887 4 H 4.6271 9.2315 124.5583 54.5107 30.0827 176.6371 5 V 3.6907 8.0896 118.9727 65.8389 31.2472 177.4246 6 Q 3.9534 8.0075 117.0696 59.4470 28.7936 179.4262 7 E 4.0931 8.3506 118.5687 59.9155 29.1132 179.5819 8 I 3.8594 7.9632 119.6144 64.2906 36.8770 178.5943 9 R 3.9579 7.8765 118.2005 58.8747 30.1035 178.3659 10 D 4.5156 7.5226 116.3796 56.1011 40.9525 176.6844 11 M 4.4284 6.8801 118.4196 55.3626 32.8643 175.3601 12 T 4.5037 8.6569 114.9398 60.0094 68.9837 173.5398 13 P 4.2123 0.0000 0.0000 65.9532 31.1942 178.5716 14 A 3.9005 7.9278 118.5562 54.6230 18.5567 179.2729 15 E 4.0104 8.2971 117.5237 59.2072 29.4944 179.6172 16 R 3.8802 7.8804 117.7769 59.4617 30.4213 178.7441 17 E 4.0010 7.7602 117.7303 59.2834 28.8448 179.4503 18 A 4.0024 7.8937 120.8703 55.1224 18.4285 179.3599 19 E 3.9452 8.7110 118.3410 58.9899 29.6028 178.7460 20 L 3.9301 8.5621 120.9151 58.3079 41.9253 178.5124 21 D 4.5100 8.0102 117.0211 56.0681 40.8557 178.2691 22 D 4.2972 7.5739 119.3437 57.0337 41.2241 178.6525 23 L 4.0050 8.0955 119.6409 57.7693 41.6791 179.5345 24 K 3.9991 8.4206 118.8342 60.0240 31.9667 179.4647 25 T 3.9649 7.5142 115.6596 66.3803 68.0951 176.6452 26 E 3.9616 8.0398 121.0922 59.0911 29.6774 178.6163 27 L 3.9608 8.5397 120.8863 57.9492 41.6677 178.7204 28 L 4.0309 7.8634 120.4106 57.7582 41.8662 177.8087 29 N 4.4567 7.9983 113.6130 53.9121 38.9746 176.6305 30 A 4.2415 7.4837 123.2696 54.9772 19.2758 179.8760 31 R 3.9627 7.9394 115.7799 58.7853 29.6634 178.9470 32 A 4.1318 7.5270 120.6379 54.6145 18.8089 179.6638 33 V 3.6742 7.7377 116.8079 65.6332 31.6293 178.1141 34 Q 3.9571 7.9689 118.8986 58.8248 28.9988 177.3263 35 A 4.1973 8.0309 119.6040 53.7615 18.3437 178.0670 36 A 4.6165 7.2829 117.4340 51.4295 20.0000 178.0345 37 G 3.8360 7.8708 107.0183 46.9019 0.0000 175.0960 38 G 3.9095 7.4771 107.8217 45.9879 0.0000 173.3584 39 A 4.5974 8.4135 123.1428 52.0666 20.9882 177.3148 40 P 4.6305 0.0000 0.0000 63.0188 30.5970 176.3730 41 E 4.2767 8.1989 119.2364 57.7584 30.7310 177.5485 42 N 5.0543 8.5044 114.5983 55.4758 40.1318 175.2516 43 P 4.0638 0.0000 0.0000 64.7171 33.0074 179.1365 44 G 3.5135 8.2315 104.9731 47.8263 0.0000 175.8416 45 R 3.9397 8.5702 120.8285 59.0565 29.9177 179.0184 46 I 3.7039 7.6962 116.5704 63.4577 38.3175 177.5435 47 K 4.0743 7.5940 120.4736 59.3842 32.1716 178.3409 48 E 3.9323 8.1132 118.7933 59.7539 29.4607 179.2091 49 L 4.0216 8.2152 119.0069 58.1675 41.6294 180.1386 50 R 3.8772 7.8824 117.1041 59.3746 30.1330 179.3815 51 K 4.0512 7.9763 117.3148 58.9424 31.9815 179.3324 52 A 3.9558 8.5648 121.7859 55.3407 18.4115 179.6622 53 I 3.7238 7.7709 118.1063 64.3323 36.9807 178.6465 54 A 3.9312 7.7568 121.2068 55.2903 18.3411 179.5908 55 R 3.8330 8.0133 116.4817 59.6445 30.0895 179.3958 56 I 3.6774 8.1666 119.5666 64.4640 37.1887 178.7395 57 K 3.9762 8.0872 119.2775 59.7077 31.7065 179.4948 58 T 3.8802 8.6668 116.6105 66.8185 68.2879 176.6504 59 I 3.8223 7.7214 121.5575 63.9890 37.0869 178.2490 60 Q 4.0913 8.3049 119.4739 59.2086 28.2039 179.5098 61 G 3.5824 8.0548 106.3724 47.7869 0.0000 175.6223 62 E 4.0877 7.6919 120.2530 59.0061 29.5802 178.5253 63 E 4.3191 8.3244 116.6342 56.7203 29.8022 177.4097 64 G 3.8372 6.8373 106.0186 45.7649 0.0000 173.3938 65 D 4.6736 7.9443 125.0498 54.1440 42.2022 176.0725 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 T 8.03 4.14 4.21 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 1.25 0.00 0.00 2 V 7.57 3.66 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 0.80 0.00 0.00 0.93 0.00 0.00 3 L 8.32 4.45 0.00 1.51 1.49 0.93 1.40 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 4 H 9.23 4.63 0.00 3.28 3.27 0.00 5.91 0.00 0.00 0.00 0.00 6.79 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 5 V 8.09 3.69 2.10 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 1.15 0.00 0.00 0.94 0.00 0.00 6 Q 8.01 3.95 0.00 2.13 2.18 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.48 6.61 0.00 0.00 0.00 0.00 0.00 2.47 2.51 0.00 7 E 8.35 4.09 0.00 2.18 2.03 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.41 2.43 0.00 8 I 7.96 3.86 2.00 0.00 0.00 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.53 1.12 0.91 0.00 0.00 9 R 7.88 3.96 0.00 1.98 1.98 0.00 3.17 0.00 0.00 3.22 7.60 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.66 1.67 0.00 10 D 7.52 4.52 0.00 2.70 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 11 M 6.88 4.43 0.00 1.85 2.16 0.00 0.00 0.00 0.00 0.00 2.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.89 2.48 0.00 12 T 8.66 4.50 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 1.31 0.00 0.00 13 P 0.00 4.21 0.00 2.19 2.11 0.00 3.64 0.00 0.00 3.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.12 2.18 0.00 14 A 7.93 3.90 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 15 E 8.30 4.01 0.00 2.24 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 2.33 2.34 0.00 16 R 7.88 3.88 0.00 1.85 1.97 0.00 3.13 0.00 0.00 3.34 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.72 1.93 0.00 17 E 7.76 4.00 0.00 2.18 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 2.33 2.49 0.00 18 A 7.89 4.00 1.40 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 E 8.71 3.95 0.00 2.12 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 2.31 2.36 0.00 20 L 8.56 3.93 0.00 1.87 1.82 0.92 1.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.44 0.00 0.00 0.00 0.00 0.00 0.00 21 D 8.01 4.51 0.00 2.83 2.69 0.00 0.00 0.00 0.00 0.00 0.00 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 D 7.57 4.30 0.00 2.87 2.70 0.00 0.00 0.00 0.00 0.00 0.00 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 L 8.10 4.00 0.00 1.67 1.71 0.95 1.24 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.94 0.00 0.00 0.00 0.00 0.00 0.00 24 K 8.42 4.00 0.00 1.84 1.87 0.00 1.66 0.00 0.00 1.65 0.00 0.00 2.93 0.00 0.00 3.02 0.00 0.00 0.00 0.00 1.46 1.65 7.81 25 T 7.51 3.96 4.40 0.00 0.00 0.00 0.00 0.00 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 26 E 8.04 3.96 0.00 2.07 2.07 0.00 0.00 0.00 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 2.31 0.00 27 L 8.54 3.96 0.00 1.81 1.86 0.92 0.50 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.44 0.00 0.00 0.00 0.00 0.00 0.00 28 L 7.86 4.03 0.00 2.03 1.79 0.92 0.66 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.40 0.00 0.00 0.00 0.00 0.00 0.00 29 N 8.00 4.46 0.00 2.75 2.84 0.00 0.00 6.98 6.78 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 30 A 7.48 4.24 1.41 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 R 7.94 3.96 0.00 1.89 2.00 0.00 3.12 0.00 0.00 3.17 7.63 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.76 0.00 32 A 7.53 4.13 1.30 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 0.00 0.00 33 V 7.74 3.67 2.21 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 0.98 0.00 0.00 0.97 0.00 0.00 34 Q 7.97 3.96 0.00 2.16 2.06 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.28 6.70 0.00 0.00 0.00 0.00 0.00 2.41 2.55 0.00 35 A 8.03 4.20 1.40 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 36 A 7.28 4.62 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 37 G 7.87 3.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 38 G 7.48 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 39 A 8.41 4.60 1.28 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 40 P 0.00 4.63 0.00 2.19 2.15 0.00 3.67 0.00 0.00 3.65 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.98 1.98 0.00 41 E 8.20 4.28 0.00 1.93 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 2.34 2.28 0.00 42 N 8.50 5.05 0.00 2.70 2.69 0.00 0.00 6.83 8.03 0.00 0.00 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 P 0.00 4.06 0.00 2.19 2.02 0.00 3.60 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 2.10 2.14 0.00 44 G 8.23 3.51 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 R 8.57 3.94 0.00 1.95 1.99 0.00 3.30 0.00 0.00 3.09 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.78 0.00 46 I 7.70 3.70 1.87 0.00 0.00 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.52 0.74 0.97 0.00 0.00 47 K 7.59 4.07 0.00 1.91 2.05 0.00 1.70 0.00 0.00 1.64 0.00 0.00 2.94 0.00 0.00 2.91 0.00 0.00 0.00 0.00 1.43 1.47 7.81 48 E 8.11 3.93 0.00 2.20 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 2.59 2.50 0.00 49 L 8.22 4.02 0.00 1.65 1.74 0.92 0.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.90 0.00 0.00 0.00 0.00 0.00 0.00 50 R 7.88 3.88 0.00 2.09 1.97 0.00 3.12 0.00 0.00 3.16 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.85 0.00 51 K 7.98 4.05 0.00 1.89 1.85 0.00 1.66 0.00 0.00 1.81 0.00 0.00 2.94 0.00 0.00 2.99 0.00 0.00 0.00 0.00 1.52 1.50 7.81 52 A 8.56 3.96 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 53 I 7.77 3.72 2.02 0.00 0.00 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.45 0.94 0.91 0.00 0.00 54 A 7.76 3.93 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 55 R 8.01 3.83 0.00 2.06 2.01 0.00 3.12 0.00 0.00 3.15 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.87 0.00 56 I 8.17 3.68 1.87 0.00 0.00 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.52 0.78 0.91 0.00 0.00 57 K 8.09 3.98 0.00 2.05 1.85 0.00 1.67 0.00 0.00 1.65 0.00 0.00 2.94 0.00 0.00 3.01 0.00 0.00 0.00 0.00 1.46 1.48 7.81 58 T 8.67 3.88 4.37 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 1.26 0.00 0.00 59 I 7.72 3.82 1.99 0.00 0.00 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.84 0.86 0.91 0.00 0.00 60 Q 8.30 4.09 0.00 2.23 2.16 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.28 6.80 0.00 0.00 0.00 0.00 0.00 2.38 2.64 0.00 61 G 8.05 3.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 62 E 7.69 4.09 0.00 2.06 2.03 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.34 2.66 0.00 63 E 8.32 4.32 0.00 1.93 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 2.55 2.46 0.00 64 G 6.84 3.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 D 7.94 4.67 0.00 2.73 2.89 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 0.00 0.00 0.00