NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 R 4.2734 8.1127 120.8598 56.6704 32.3109 177.2548 2 M 3.8396 8.0345 116.8108 57.6236 32.1312 176.2987 3 K 4.0799 8.7989 120.5937 59.8489 32.9034 178.2334 4 Q 4.0332 8.0300 117.6828 58.7541 28.5987 178.5693 5 L 4.0209 7.9988 120.2992 57.8010 41.5743 179.2864 6 E 3.9770 8.6759 118.9272 59.4833 29.2911 179.1765 7 D 4.3433 8.1902 119.0423 57.2446 40.8404 178.7680 8 K 3.9465 8.1801 120.2217 59.2083 32.0941 179.1889 9 V 3.5473 7.9863 118.7500 66.0332 31.5264 177.8675 10 E 3.9613 8.4781 118.6789 59.5412 29.4289 179.2548 11 E 4.0115 8.4306 118.7177 59.7102 29.4798 179.5924 12 T 3.8699 8.1031 115.9373 66.5082 68.5090 176.5931 13 L 3.7438 8.1704 122.5157 57.7456 42.0146 178.9332 14 S 4.2574 8.1295 113.3951 61.3456 62.3156 176.2990 15 K 4.0174 7.9427 120.8356 59.2679 31.6678 179.5068 16 V 3.4988 7.6573 118.5076 66.3168 31.5687 177.6707 17 Y 4.6260 7.6454 117.7240 60.7509 37.6611 178.2392 18 H 4.2199 8.3737 119.0911 59.4423 30.0158 177.2123 19 L 3.9569 8.3453 121.1453 57.9760 41.2367 179.4356 20 E 4.0181 8.6238 118.8023 59.5337 29.3808 179.1945 21 N 4.4633 8.0819 116.3285 56.2251 38.4823 177.3742 22 E 3.9075 8.0527 120.0797 59.3567 29.4797 179.4497 23 V 3.5474 8.1905 118.4728 66.0351 31.6759 177.9321 24 A 3.9737 8.1452 120.4671 55.1886 17.9865 179.6371 25 R 3.9088 7.8518 116.3862 59.2216 30.3116 178.5786 26 L 4.1235 8.1716 119.3396 57.7262 41.1960 179.2218 27 K 3.8573 8.2816 118.7470 59.7927 31.8129 179.4419 28 K 4.0826 7.8084 116.6207 58.6976 32.0089 178.5326 29 L 4.2254 7.9645 119.9044 57.2028 42.1730 177.0840 30 V 4.1102 7.3805 116.8777 63.2220 31.8473 175.6756 31 G 3.7343 7.5563 112.9431 46.0701 0.0000 172.3698 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 R 8.11 4.27 0.00 1.86 1.98 0.00 3.15 0.00 0.00 3.33 7.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.59 1.62 0.00 2 M 8.03 3.84 0.00 2.25 2.04 0.00 0.00 0.00 0.00 0.00 2.06 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.67 2.72 0.00 3 K 8.80 4.08 0.00 1.90 1.79 0.00 1.66 0.00 0.00 1.82 0.00 0.00 3.27 0.00 0.00 2.97 0.00 0.00 0.00 0.00 1.51 1.60 7.81 4 Q 8.03 4.03 0.00 2.13 2.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.39 6.69 0.00 0.00 0.00 0.00 0.00 2.45 2.45 0.00 5 L 8.00 4.02 0.00 1.99 1.71 0.92 0.74 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.57 0.00 0.00 0.00 0.00 0.00 0.00 6 E 8.68 3.98 0.00 2.10 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 2.62 0.00 7 D 8.19 4.34 0.00 2.89 2.71 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 0.00 0.00 0.00 8 K 8.18 3.95 0.00 1.99 1.89 0.00 1.63 0.00 0.00 1.57 0.00 0.00 2.89 0.00 0.00 2.99 0.00 0.00 0.00 0.00 1.42 1.43 7.81 9 V 7.99 3.55 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 1.04 0.00 0.00 0.95 0.00 0.00 10 E 8.48 3.96 0.00 2.01 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 2.53 2.51 0.00 11 E 8.43 4.01 0.00 2.09 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 2.62 2.46 0.00 12 T 8.10 3.87 4.35 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.16 0.00 0.00 13 L 8.17 3.74 0.00 1.80 1.70 0.61 1.11 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.84 0.00 0.00 0.00 0.00 0.00 0.00 14 S 8.13 4.26 0.00 4.01 4.10 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 0.00 0.00 0.00 15 K 7.94 4.02 0.00 2.02 1.84 0.00 1.71 0.00 0.00 1.57 0.00 0.00 2.89 0.00 0.00 2.92 0.00 0.00 0.00 0.00 1.46 1.64 7.81 16 V 7.66 3.50 1.91 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 0.94 0.00 0.00 0.87 0.00 0.00 17 Y 7.65 4.63 0.00 3.22 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 18 H 8.37 4.22 0.00 3.30 3.52 0.00 5.79 0.00 0.00 0.00 0.00 6.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19 L 8.35 3.96 0.00 1.90 1.70 0.91 0.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.75 0.00 0.00 0.00 0.00 0.00 0.00 20 E 8.62 4.02 0.00 2.22 2.05 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 2.36 2.68 0.00 21 N 8.08 4.46 0.00 2.93 2.86 0.00 0.00 7.03 7.45 0.00 0.00 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 E 8.05 3.91 0.00 2.12 1.96 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 2.10 2.35 0.00 23 V 8.19 3.55 2.22 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 1.10 0.00 0.00 0.95 0.00 0.00 24 A 8.15 3.97 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 25 R 7.85 3.91 0.00 1.93 2.10 0.00 3.43 0.00 0.00 3.22 7.59 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 1.81 0.00 26 L 8.17 4.12 0.00 1.85 1.69 0.91 1.29 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 27 K 8.28 3.86 0.00 1.94 1.88 0.00 1.66 0.00 0.00 1.74 0.00 0.00 2.93 0.00 0.00 3.03 0.00 0.00 0.00 0.00 1.47 1.63 7.81 28 K 7.81 4.08 0.00 1.90 1.87 0.00 1.69 0.00 0.00 1.63 0.00 0.00 3.00 0.00 0.00 3.01 0.00 0.00 0.00 0.00 1.47 1.60 7.81 29 L 7.96 4.23 0.00 1.71 1.87 0.92 1.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.33 0.00 0.00 0.00 0.00 0.00 0.00 30 V 7.38 4.11 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 0.89 0.00 0.00 0.93 0.00 0.00 31 G 7.56 3.73 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 0.00 0.00 0.00