NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 P 4.1921 0.0000 0.0000 63.2594 32.8208 174.6508 2 G 4.1253 8.2785 110.7014 43.7026 0.0000 170.8457 3 P 4.8018 0.0000 0.0000 62.5144 32.9442 174.7001 4 C 4.5931 8.1779 113.0868 60.5901 32.8302 173.1811 5 C 4.6025 8.9150 115.8141 60.7729 25.2931 174.4530 6 K 4.2839 7.7101 118.5612 58.3024 32.8178 177.2410 7 D 4.8416 8.0097 116.5058 54.5317 45.5485 176.0811 8 K 4.5805 8.3974 111.6145 56.4038 32.0145 177.7828 9 C 4.9711 8.5364 111.1911 59.1347 33.8289 170.1859 10 E 4.3761 7.0314 121.4355 53.4529 32.5634 175.1582 11 C 4.3003 8.2557 117.4833 60.1858 30.9983 173.3358 12 A 4.5346 7.9143 119.1527 53.1479 20.2013 178.1136 13 E 4.4313 8.0605 115.3859 56.3805 30.2539 177.1810 14 G 3.9802 8.2116 103.7880 44.9882 0.0000 176.2543 15 G 3.9621 7.2043 109.4751 47.9002 0.0000 173.8192 16 C 4.8104 7.6717 116.0321 57.9915 30.3492 172.1073 17 K 4.3911 8.1221 120.0272 57.0240 33.3367 175.9659 18 T 4.5229 7.2121 110.3910 61.3444 76.4400 175.2259 19 G 3.8455 8.2944 112.5505 47.7203 0.0000 171.8239 20 C 3.7704 7.3586 119.1127 59.1130 30.7417 173.4521 21 K 4.3332 8.4433 125.6255 56.4519 32.7865 175.7057 22 C 4.2316 7.8891 120.5934 60.0247 31.0841 172.8386 23 T 4.4758 8.2793 120.2201 62.5887 69.0777 175.7567 24 S 4.6116 8.1111 118.9372 59.7870 65.2747 174.4819 25 C 4.6158 7.7504 113.9686 56.4757 31.7117 174.2093 26 R 4.2736 8.1128 118.2532 55.8752 27.9324 176.0162 27 C 4.1429 7.9032 121.8570 62.3558 32.6304 172.8003 28 A 4.3257 7.7610 124.9976 52.1934 18.8570 175.5720 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 P 0.00 4.19 0.00 2.17 2.12 0.00 3.62 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 1.88 2.09 0.00 2 G 8.28 4.13 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 0.00 0.00 0.00 0.00 0.00 0.00 3 P 0.00 4.80 0.00 2.19 2.14 0.00 3.87 0.00 0.00 3.71 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.97 1.94 0.00 4 C 8.18 4.59 0.00 3.06 3.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 5 C 8.91 4.60 0.00 3.05 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 6 K 7.71 4.28 0.00 1.85 1.93 0.00 1.55 0.00 0.00 1.70 0.00 0.00 3.02 0.00 0.00 3.01 0.00 0.00 0.00 0.00 1.42 1.40 7.81 7 D 8.01 4.84 0.00 2.61 2.68 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 8 K 8.40 4.58 0.00 1.79 1.41 0.00 1.68 0.00 0.00 1.63 0.00 0.00 2.80 0.00 0.00 2.96 0.00 0.00 0.00 0.00 1.29 1.34 7.81 9 C 8.54 4.97 0.00 2.94 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 10 E 7.03 4.38 0.00 1.97 1.73 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 2.28 2.21 0.00 11 C 8.26 4.30 0.00 3.04 2.94 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 0.00 0.00 0.00 12 A 7.91 4.53 1.23 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 13 E 8.06 4.43 0.00 2.00 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 2.31 2.29 0.00 14 G 8.21 3.98 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 0.00 0.00 0.00 15 G 7.20 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 0.00 0.00 0.00 16 C 7.67 4.81 0.00 2.98 2.84 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 17 K 8.12 4.39 0.00 1.65 1.72 0.00 1.83 0.00 0.00 1.76 0.00 0.00 3.07 0.00 0.00 3.07 0.00 0.00 0.00 0.00 1.30 1.32 7.81 18 T 7.21 4.52 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 19 G 8.29 3.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 20 C 7.36 3.77 0.00 2.98 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 21 K 8.44 4.33 0.00 1.88 1.87 0.00 1.63 0.00 0.00 1.63 0.00 0.00 3.01 0.00 0.00 2.88 0.00 0.00 0.00 0.00 1.31 1.39 7.81 22 C 7.89 4.23 0.00 3.13 2.91 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 23 T 8.28 4.48 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 24 S 8.11 4.61 0.00 3.85 3.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 25 C 7.75 4.62 0.00 3.07 2.91 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 26 R 8.11 4.27 0.00 1.94 2.02 0.00 3.03 0.00 0.00 3.15 7.25 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.59 1.61 0.00 27 C 7.90 4.14 0.00 2.95 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 28 A 7.76 4.33 1.20 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 0.00 0.00