NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 21 E 4.3159 8.4449 120.2162 56.7007 30.3474 175.4888 22 T 4.3245 8.3632 122.9809 62.5885 71.4757 172.5189 23 F 5.0520 9.2406 123.6953 57.7090 39.8939 176.5128 24 S 4.3541 7.8872 118.6271 57.9424 61.2894 174.6606 25 K 3.8995 8.6435 127.4967 58.2764 32.1820 176.6367 26 I 4.5624 7.1722 118.2036 59.5062 39.3005 174.9584 27 R 4.6268 8.3752 121.5925 54.2764 32.6281 175.4368 28 V 4.2912 8.2259 121.4578 60.7724 34.0406 174.6767 29 K 4.3290 8.6953 126.7069 55.8728 33.0954 176.2006 30 P 4.1946 0.0000 0.0000 65.5977 31.5473 177.8829 31 E 3.9414 8.4655 117.1073 60.5944 29.2715 178.8438 32 H 4.1859 9.2208 116.9157 58.1835 28.7951 177.8071 33 V 3.6719 7.8602 113.3447 64.9626 31.4880 178.6620 34 I 3.7835 8.0433 119.2231 64.5068 37.0588 178.6912 35 G 3.6417 8.0197 106.2717 47.8878 0.0000 175.7186 36 V 3.7223 8.3444 120.9642 65.9958 31.4083 178.4462 37 T 3.9507 7.9782 115.5438 66.7460 68.4484 176.9550 38 V 3.6188 8.2509 120.1098 65.9089 31.2944 177.6527 39 A 3.9754 8.2056 120.8780 54.8145 18.3073 179.1047 40 F 3.8353 8.4471 115.6065 61.6875 39.0944 177.5406 41 V 3.5270 8.3780 116.0954 66.1876 30.8536 177.6014 42 I 3.8330 8.1213 118.2761 65.1928 37.3961 177.8068 43 I 3.6682 8.2351 120.3818 65.0570 36.9150 178.3369 44 E 3.6349 8.7748 118.8759 59.3103 29.2324 179.3592 45 A 4.1602 8.9784 121.3796 54.4128 18.3798 178.6517 46 I 4.2903 7.3197 116.7909 62.9391 38.7531 177.2722 47 L 4.0610 8.6763 121.3893 58.8823 41.7725 177.7327 48 T 4.2155 7.9182 114.0958 64.7068 69.1727 176.0729 49 Y 4.1617 7.7018 117.1910 58.6298 39.2044 176.7843 50 G 4.1190 8.2002 106.0852 46.8701 0.0000 173.2487 51 R 3.5252 7.2301 118.0681 55.4544 31.0883 175.8785 52 F 4.1705 8.8519 125.7736 58.7952 40.2153 174.3969 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 21 E 8.44 4.32 0.00 1.99 1.71 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 2.21 2.34 0.00 22 T 8.36 4.32 4.25 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 1.23 0.00 0.00 23 F 9.24 5.05 0.00 3.01 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 24 S 7.89 4.35 0.00 3.91 3.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 25 K 8.64 3.90 0.00 1.73 1.88 0.00 1.74 0.00 0.00 1.70 0.00 0.00 2.97 0.00 0.00 2.90 0.00 0.00 0.00 0.00 1.43 1.49 7.81 26 I 7.17 4.56 1.88 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 1.31 0.77 0.91 0.00 0.00 27 R 8.38 4.63 0.00 1.75 1.80 0.00 3.31 0.00 0.00 3.16 7.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.52 1.51 0.00 28 V 8.23 4.29 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 0.84 0.00 0.00 0.93 0.00 0.00 29 K 8.70 4.33 0.00 1.84 1.95 0.00 1.75 0.00 0.00 1.81 0.00 0.00 2.93 0.00 0.00 3.09 0.00 0.00 0.00 0.00 1.50 1.43 7.81 30 P 0.00 4.19 0.00 2.17 2.08 0.00 3.64 0.00 0.00 3.93 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.12 2.24 0.00 31 E 8.47 3.94 0.00 2.11 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 2.44 2.52 0.00 32 H 9.22 4.19 0.00 3.40 3.33 0.00 5.85 0.00 0.00 0.00 0.00 6.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 33 V 7.86 3.67 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 0.91 0.00 0.00 0.99 0.00 0.00 34 I 8.04 3.78 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 1.67 0.96 0.92 0.00 0.00 35 G 8.02 3.64 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 0.00 0.00 0.00 0.00 0.00 0.00 0.00 36 V 8.34 3.72 2.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.20 0.00 0.00 1.02 0.00 0.00 37 T 7.98 3.95 4.47 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 1.19 0.00 0.00 38 V 8.25 3.62 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 1.02 0.00 0.00 0.96 0.00 0.00 39 A 8.21 3.98 1.44 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 F 8.45 3.84 0.00 3.30 3.20 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 41 V 8.38 3.53 2.31 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 1.04 0.00 0.00 1.02 0.00 0.00 42 I 8.12 3.83 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 1.72 1.42 0.91 0.00 0.00 43 I 8.24 3.67 1.93 0.00 0.00 0.67 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.46 1.03 0.85 0.00 0.00 44 E 8.77 3.63 0.00 2.29 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 2.41 2.42 0.00 45 A 8.98 4.16 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 46 I 7.32 4.29 1.98 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 1.44 0.81 0.94 0.00 0.00 47 L 8.68 4.06 0.00 1.64 1.85 0.92 0.97 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 48 T 7.92 4.22 4.05 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.83 0.00 0.00 49 Y 7.70 4.16 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 50 G 8.20 4.12 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 0.00 0.00 0.00 0.00 0.00 0.00 51 R 7.23 3.53 0.00 1.78 1.88 0.00 3.62 0.00 0.00 3.21 7.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.78 0.00 52 F 8.85 4.17 0.00 3.11 3.08 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 0.00 0.00 0.00