NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 T 4.2297 8.1744 115.2256 61.5612 69.6008 172.8213 2 V 3.9239 7.1420 122.8272 61.6840 32.4002 174.9176 3 L 4.5390 7.7126 118.8009 53.7656 45.7657 172.1396 4 H 5.0131 8.2927 121.9034 53.0064 33.8108 175.3271 5 V 3.5683 8.1751 120.6130 66.2782 31.4169 177.6435 6 Q 3.9925 8.1489 116.9489 59.7737 27.9769 178.5915 7 E 3.9500 8.1436 118.7443 59.0001 29.5739 178.9677 8 I 3.9369 7.4565 118.6804 63.8549 37.4561 178.0246 9 R 4.2652 8.1342 118.8264 58.1600 29.7891 177.3542 10 D 4.9204 7.9259 117.4919 53.9335 41.1173 175.7122 11 M 4.7061 7.2598 119.2008 54.0208 34.5961 174.9819 12 T 4.5931 7.9289 113.5464 59.5965 69.2599 173.4763 13 P 3.7290 0.0000 0.0000 65.1027 31.3041 177.8538 14 A 4.3462 7.8523 119.6113 53.2786 20.0113 178.8334 15 E 4.1113 9.0293 117.1548 58.9708 29.3694 179.4961 16 R 3.8829 7.8317 117.7847 59.4424 30.3260 178.4566 17 E 3.6104 7.6893 118.1032 59.4244 29.2292 179.6422 18 A 3.9226 7.6173 120.0153 55.2289 18.6011 179.2784 19 E 4.0123 8.4887 118.3015 59.9608 29.6687 177.7566 20 L 3.8651 9.0755 121.0715 57.9772 42.0487 177.9615 21 D 4.4116 8.3800 117.8709 57.9792 41.2918 178.8810 22 D 4.3378 7.8514 119.4120 57.0621 40.6034 178.1605 23 L 3.9436 8.0989 119.0592 58.1327 41.7419 179.6537 24 K 4.2833 7.9315 117.9190 60.2861 32.0952 179.1162 25 T 3.7015 7.7975 115.0174 66.5923 68.3215 176.3421 26 E 3.8616 8.2565 121.1462 59.1299 29.6799 178.2652 27 L 3.8931 8.8476 121.4021 58.3498 42.0625 178.4014 28 L 3.9234 8.6703 120.9729 58.7291 41.9440 178.9090 29 N 4.3595 8.2868 115.6977 55.7203 38.4534 177.3978 30 A 3.9617 8.0235 122.5052 55.2455 18.5736 179.6813 31 R 3.8439 8.3317 116.6573 59.4714 29.9655 178.8943 32 A 3.9961 7.9105 119.1731 55.4036 18.5047 179.5475 33 V 3.6170 7.8650 116.3491 66.0987 31.5285 177.5907 34 Q 4.0100 8.1557 118.9593 59.5975 28.6257 178.7163 35 A 3.9597 8.2924 119.9580 54.5124 19.2171 178.5716 36 A 4.5523 8.1208 119.7215 52.6553 18.1473 177.0209 37 G 3.9868 7.9796 105.5959 46.0349 0.0000 174.0317 38 G 3.7492 8.1456 105.9524 45.6977 0.0000 173.1261 39 A 4.5574 8.5208 123.6873 52.9339 21.1220 178.1101 40 P 4.6875 0.0000 0.0000 62.3638 30.3055 176.2247 41 E 4.4159 9.1730 119.3196 57.3432 31.5876 177.2433 42 N 5.0136 8.5064 113.7054 56.4341 40.2254 175.6048 43 P 4.0247 0.0000 0.0000 64.7732 31.3135 178.6379 44 G 3.8803 8.1687 102.9024 45.9624 0.0000 174.4809 45 R 4.2500 8.1528 121.3711 58.3479 30.0170 177.8420 46 I 3.9531 7.6913 117.5905 63.6720 37.5787 177.5612 47 K 4.1836 7.6923 119.4325 59.3236 32.0581 178.7020 48 E 3.9587 7.5608 118.6457 59.5808 29.3438 179.0497 49 L 4.1130 8.3732 119.3070 58.1515 41.6001 180.0978 50 R 3.9774 7.5158 118.0541 58.9820 30.1661 179.1044 51 K 3.9543 7.7135 117.9250 59.2346 32.0552 179.0916 52 A 3.9338 8.5043 121.3165 55.4831 18.3559 179.4708 53 I 3.6267 7.5350 117.7544 64.6010 37.1345 178.3249 54 A 3.9675 7.9225 121.2107 55.2854 18.1813 179.5491 55 R 3.8670 8.3651 116.6051 59.7766 30.1838 179.1703 56 I 3.6854 8.2965 119.4318 64.5462 37.0033 178.7175 57 K 3.9769 8.2155 119.0897 59.6889 31.8873 179.4369 58 T 3.8766 8.5593 116.3927 66.7818 68.2855 176.7146 59 I 3.7047 8.0507 121.7585 64.5722 37.1235 178.4384 60 Q 4.0983 8.4030 119.0444 58.6953 28.4839 179.5788 61 G 3.5493 7.7828 106.6705 47.6986 0.0000 175.4288 62 E 3.9274 7.8943 120.5844 59.2748 29.6003 178.7703 63 E 4.0409 8.4300 114.9524 57.0631 29.2528 177.7091 64 G 3.8083 7.7858 106.7147 46.4839 0.0000 173.8635 65 D 4.7190 8.0319 125.2857 54.0393 42.2239 176.1144 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 8.17 4.23 4.22 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.30 0.00 0.00 2 V 7.14 3.92 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 0.77 0.00 0.00 0.93 0.00 0.00 3 L 7.71 4.54 0.00 1.60 1.48 0.94 1.01 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.78 0.00 0.00 0.00 0.00 0.00 0.00 4 H 8.29 5.01 0.00 3.36 3.17 0.00 5.87 0.00 0.00 0.00 0.00 6.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 5 V 8.18 3.57 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 1.17 0.00 0.00 0.94 0.00 0.00 6 Q 8.15 3.99 0.00 2.31 2.37 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.44 6.67 0.00 0.00 0.00 0.00 0.00 2.43 2.48 0.00 7 E 8.14 3.95 0.00 2.13 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 2.31 2.42 0.00 8 I 7.46 3.94 2.04 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 0.75 0.91 0.00 0.00 9 R 8.13 4.27 0.00 2.01 1.97 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 1.81 1.77 0.00 10 D 7.93 4.92 0.00 2.64 2.67 0.00 0.00 0.00 0.00 0.00 0.00 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 7.26 4.71 0.00 1.98 2.11 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 2.83 2.44 0.00 12 T 7.93 4.59 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 1.32 0.00 0.00 13 P 0.00 3.73 0.00 2.21 2.22 0.00 3.63 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 2.12 0.00 14 A 7.85 4.35 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 15 E 9.03 4.11 0.00 2.15 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 2.32 2.34 0.00 16 R 7.83 3.88 0.00 1.85 1.97 0.00 3.15 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 1.88 0.00 17 E 7.69 3.61 0.00 1.98 2.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.48 2.66 0.00 18 A 7.62 3.92 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 19 E 8.49 4.01 0.00 2.15 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 2.31 2.36 0.00 20 L 9.08 3.87 0.00 1.81 1.74 0.92 1.09 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.52 0.00 0.00 0.00 0.00 0.00 0.00 21 D 8.38 4.41 0.00 2.87 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 7.85 4.34 0.00 2.87 2.67 0.00 0.00 0.00 0.00 0.00 0.00 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 3.94 0.00 1.82 1.74 0.92 0.78 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 24 K 7.93 4.28 0.00 1.97 1.90 0.00 1.67 0.00 0.00 1.65 0.00 0.00 2.97 0.00 0.00 3.03 0.00 0.00 0.00 0.00 1.47 1.53 7.81 25 T 7.80 3.70 4.41 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 1.21 0.00 0.00 26 E 8.26 3.86 0.00 2.03 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 0.00 2.30 2.31 0.00 27 L 8.85 3.89 0.00 1.73 1.91 0.92 0.51 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.52 0.00 0.00 0.00 0.00 0.00 0.00 28 L 8.67 3.92 0.00 1.81 1.88 0.92 0.68 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.55 0.00 0.00 0.00 0.00 0.00 0.00 29 N 8.29 4.36 0.00 2.93 2.84 0.00 0.00 6.92 7.34 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 30 A 8.02 3.96 1.38 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 0.00 0.00 0.00 0.00 0.00 0.00 31 R 8.33 3.84 0.00 2.01 2.00 0.00 3.15 0.00 0.00 3.17 7.55 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 7.91 4.00 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 33 V 7.87 3.62 2.29 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 1.06 0.00 0.00 0.96 0.00 0.00 34 Q 8.16 4.01 0.00 2.16 2.31 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.28 6.51 0.00 0.00 0.00 0.00 0.00 2.37 2.41 0.00 35 A 8.29 3.96 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 36 A 8.12 4.55 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 37 G 7.98 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 0.00 0.00 0.00 38 G 8.15 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 0.00 0.00 0.00 39 A 8.52 4.56 1.26 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 0.00 0.00 0.00 0.00 0.00 40 P 0.00 4.69 0.00 2.19 2.16 0.00 3.76 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 1.99 0.00 41 E 9.17 4.42 0.00 1.99 1.94 0.00 0.00 0.00 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 2.28 0.00 42 N 8.51 5.01 0.00 2.70 2.70 0.00 0.00 6.85 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 4.02 0.00 2.20 2.03 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 8.17 3.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.15 4.25 0.00 1.84 1.96 0.00 3.11 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 1.54 1.60 0.00 46 I 7.69 3.95 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 1.18 0.97 0.00 0.00 47 K 7.69 4.18 0.00 1.91 1.77 0.00 1.68 0.00 0.00 1.64 0.00 0.00 2.95 0.00 0.00 2.92 0.00 0.00 0.00 0.00 1.43 1.47 7.81 48 E 7.56 3.96 0.00 2.26 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 2.54 2.43 0.00 49 L 8.37 4.11 0.00 1.79 1.75 0.95 1.01 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.67 0.00 0.00 0.00 0.00 0.00 0.00 50 R 7.52 3.98 0.00 2.22 1.96 0.00 3.12 0.00 0.00 3.16 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 1.88 0.00 51 K 7.71 3.95 0.00 1.89 1.84 0.00 1.67 0.00 0.00 1.64 0.00 0.00 2.93 0.00 0.00 2.98 0.00 0.00 0.00 0.00 1.45 1.59 7.81 52 A 8.50 3.93 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 53 I 7.54 3.63 2.03 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 0.98 0.91 0.00 0.00 54 A 7.92 3.97 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 55 R 8.37 3.87 0.00 2.01 2.01 0.00 3.13 0.00 0.00 3.15 7.54 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.79 0.00 56 I 8.30 3.69 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 0.80 0.91 0.00 0.00 57 K 8.22 3.98 0.00 2.07 1.85 0.00 1.68 0.00 0.00 1.65 0.00 0.00 2.96 0.00 0.00 3.00 0.00 0.00 0.00 0.00 1.46 1.59 7.81 58 T 8.56 3.88 4.38 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 0.00 0.00 0.00 1.21 0.00 0.00 59 I 8.05 3.70 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 1.84 0.99 0.91 0.00 0.00 60 Q 8.40 4.10 0.00 2.20 2.17 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.28 6.84 0.00 0.00 0.00 0.00 0.00 2.39 2.67 0.00 61 G 7.78 3.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 7.89 3.93 0.00 1.99 2.04 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.35 2.60 0.00 63 E 8.43 4.04 0.00 1.94 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 2.56 2.40 0.00 64 G 7.79 3.81 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 65 D 8.03 4.72 0.00 2.72 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