NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 P 4.2682 0.0000 0.0000 63.6449 32.6640 176.5179 2 T 3.4961 7.6485 111.5850 64.0378 71.6862 172.7818 3 P 4.5353 0.0000 0.0000 61.8109 30.6534 175.6313 4 C 4.6226 7.9661 118.5190 55.6162 42.1455 174.1672 5 V 3.8356 8.1596 122.5308 62.0847 31.8312 173.9491 6 P 4.4286 0.0000 0.0000 64.1156 31.8383 176.4995 7 A 3.9854 8.7994 122.1407 52.0239 17.5552 177.5785 8 E 5.2095 7.9601 114.1561 54.9828 32.0301 175.1055 9 C 5.1135 9.4762 119.5414 55.0986 45.0069 173.3447 10 F 4.8011 8.8024 124.2123 57.2879 39.6531 174.5620 11 D 4.3656 7.9081 127.8323 53.5087 41.2718 177.3262 12 L 3.9213 8.4877 126.6613 57.3658 42.0762 178.5157 13 L 4.0243 8.4575 120.7196 58.1463 42.0901 178.5283 14 V 3.6998 7.6283 109.8475 61.8290 32.5324 175.8434 15 R 3.4558 7.4192 117.8825 55.1826 26.9845 174.8572 16 H 4.8457 6.2655 113.7939 55.0937 31.3686 176.4159 17 C 4.8932 9.1161 117.2174 58.0457 39.1567 173.3218 18 V 4.5811 8.9872 120.4871 60.9967 35.5780 173.1775 19 A 4.2782 8.7729 126.9970 52.7549 18.7080 179.0722 20 C 4.0983 9.4751 121.9100 60.4844 40.6577 177.2447 21 G 3.4960 8.0446 107.3514 48.2712 0.0000 174.8236 22 L 4.0794 8.4740 119.6230 56.3951 41.8121 177.0856 23 L 4.6527 7.1572 118.2235 52.6861 43.6003 175.8590 24 R 3.5936 8.3847 122.6191 55.4329 30.7623 175.1345 25 T 3.6852 8.6432 114.9190 61.4463 68.4229 171.1103 26 P 4.1056 0.0000 0.0000 62.4408 31.3512 175.8621 27 R 3.7444 8.5126 122.8903 55.8587 30.4619 174.6698 28 P 4.5712 0.0000 0.0000 62.2924 30.3229 175.3632 29 K 4.4843 8.3164 120.2865 57.1043 37.1655 174.9279 30 P 4.0644 0.0000 0.0000 62.9333 31.2120 176.1872 31 A 4.2580 8.4997 125.0875 52.2281 18.8682 176.6465 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 4.27 0.00 1.97 2.01 0.00 3.69 0.00 0.00 3.64 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.90 2.07 0.00 2 T 7.65 3.50 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 1.04 0.00 0.00 3 P 0.00 4.54 0.00 2.01 1.98 0.00 3.58 0.00 0.00 3.51 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.96 2.03 0.00 4 C 7.97 4.62 0.00 3.02 3.06 0.00 0.00 0.00 0.00 0.00 0.00 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 V 8.16 3.84 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 1.09 0.00 0.00 0.95 0.00 0.00 6 P 0.00 4.43 0.00 2.08 1.99 0.00 3.79 0.00 0.00 3.67 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.04 2.10 0.00 7 A 8.80 3.99 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 8 E 7.96 5.21 0.00 2.11 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 2.26 2.27 0.00 9 C 9.48 5.11 0.00 2.77 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 10 F 8.80 4.80 0.00 3.02 3.05 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 0.00 11 D 7.91 4.37 0.00 2.52 2.30 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 12 L 8.49 3.92 0.00 1.65 1.73 0.97 1.27 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.93 0.00 0.00 0.00 0.00 0.00 0.00 13 L 8.46 4.02 0.00 1.47 1.73 0.90 0.95 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.63 0.00 0.00 0.00 0.00 0.00 0.00 14 V 7.63 3.70 2.15 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 0.75 0.00 0.00 0.75 0.00 0.00 15 R 7.42 3.46 0.00 2.03 2.15 0.00 3.28 0.00 0.00 3.36 7.25 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.67 0.00 16 H 6.27 4.85 0.00 3.25 3.40 0.00 5.47 0.00 0.00 0.00 0.00 6.76 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17 C 9.12 4.89 0.00 3.01 3.13 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 18 V 8.99 4.58 1.98 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 0.84 0.00 0.00 0.75 0.00 0.00 19 A 8.77 4.28 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 20 C 9.48 4.10 0.00 2.97 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 21 G 8.04 3.50 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 L 8.47 4.08 0.00 1.65 1.72 0.91 1.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.58 0.00 0.00 0.00 0.00 0.00 0.00 23 L 7.16 4.65 0.00 1.57 1.54 0.91 1.21 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.53 0.00 0.00 0.00 0.00 0.00 0.00 24 R 8.38 3.59 0.00 1.74 1.83 0.00 3.31 0.00 0.00 3.27 7.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 1.73 0.00 25 T 8.64 3.69 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 26 P 0.00 4.11 0.00 2.06 2.12 0.00 3.72 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 2.05 2.11 0.00 27 R 8.51 3.74 0.00 1.74 1.88 0.00 3.28 0.00 0.00 3.23 7.35 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.63 1.77 0.00 28 P 0.00 4.57 0.00 2.08 2.02 0.00 3.70 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 2.02 2.10 0.00 29 K 8.32 4.48 0.00 1.66 1.77 0.00 1.68 0.00 0.00 1.71 0.00 0.00 3.07 0.00 0.00 2.90 0.00 0.00 0.00 0.00 1.34 1.51 7.81 30 P 0.00 4.06 0.00 2.04 2.08 0.00 3.67 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 2.05 2.13 0.00 31 A 8.50 4.26 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