NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 P 4.3953 0.0000 0.0000 61.9508 32.5519 173.9115 2 T 4.4116 8.3970 108.0885 58.0811 72.7401 172.4906 3 P 4.6138 0.0000 0.0000 62.2835 30.7917 177.7542 4 E 4.1749 7.6573 115.7259 56.7679 31.0351 176.1738 5 M 4.2500 8.3547 121.4885 54.4913 33.1145 175.9815 6 R 3.9707 8.5271 125.6207 56.3178 30.6336 175.6286 7 E 4.2434 8.5815 124.2683 54.8866 30.5174 176.2734 8 K 4.1956 8.4487 125.5270 56.4291 31.3872 177.7341 9 L 4.5118 8.0998 130.0409 54.1506 41.0457 178.0845 10 C 4.3208 7.9720 117.8465 60.4797 30.5350 174.1868 11 G 3.8468 8.4729 113.8107 46.5500 0.0000 176.5778 12 H 4.3118 9.0290 124.8397 59.2094 29.9872 176.4507 13 H 4.2346 8.2510 116.4993 58.8695 28.3712 177.2522 14 F 4.3420 8.2813 121.9677 61.3366 39.2455 177.1581 15 V 3.5081 7.9508 117.5026 66.1066 31.4543 177.9281 16 R 3.9015 8.1641 115.6219 59.2967 29.1369 178.6122 17 A 3.9206 8.1663 121.5162 54.6242 18.3270 179.2267 18 L 3.7004 8.0244 119.2973 58.2704 42.1369 179.4317 19 V 3.0308 7.8121 117.9829 65.7984 31.2385 178.0370 20 R 3.7936 7.6207 116.5202 59.2763 30.0212 179.0346 21 V 3.6258 7.4271 116.1563 66.1989 31.7361 177.5947 22 C 4.1020 7.5965 115.1803 60.8371 28.0687 172.9344 23 G 3.4146 6.3981 108.9021 43.8335 0.0000 172.9464 24 G 3.5935 8.3323 115.9642 48.4490 0.0000 173.0039 25 P 4.8948 0.0000 0.0000 60.3486 29.8527 175.1103 26 R 4.6707 7.3617 118.8757 57.3493 37.2783 175.2359 27 W 5.4213 8.1362 118.4933 55.9408 27.4024 175.8403 28 S 4.7045 7.6169 107.3863 58.0101 62.5363 172.9221 29 T 4.1303 7.2097 120.6021 62.2339 70.2873 172.6014 30 E 4.0309 6.9275 120.1059 55.7484 29.7728 176.2406 31 A 4.1050 7.5147 127.2716 52.9432 19.0081 177.1090 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 4.40 0.00 2.07 2.10 0.00 3.89 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 1.91 1.95 0.00 2 T 8.40 4.41 4.23 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 1.20 0.00 0.00 3 P 0.00 4.61 0.00 2.20 2.16 0.00 3.75 0.00 0.00 3.70 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.98 1.95 0.00 4 E 7.66 4.17 0.00 2.09 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 0.00 2.59 2.29 0.00 5 M 8.35 4.25 0.00 2.00 2.00 0.00 0.00 0.00 0.00 0.00 2.09 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.56 2.55 0.00 6 R 8.53 3.97 0.00 1.85 1.89 0.00 3.26 0.00 0.00 3.16 7.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.63 0.00 7 E 8.58 4.24 0.00 1.92 1.85 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 2.23 2.29 0.00 8 K 8.45 4.20 0.00 1.83 1.82 0.00 1.81 0.00 0.00 1.72 0.00 0.00 3.01 0.00 0.00 2.76 0.00 0.00 0.00 0.00 1.46 1.47 7.81 9 L 8.10 4.51 0.00 1.81 2.05 1.19 1.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.71 0.00 0.00 0.00 0.00 0.00 0.00 10 C 7.97 4.32 0.00 2.99 2.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 11 G 8.47 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 12 H 9.03 4.31 0.00 3.19 3.34 0.00 5.71 0.00 0.00 0.00 0.00 6.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 13 H 8.25 4.23 0.00 3.40 3.48 0.00 5.70 0.00 0.00 0.00 0.00 6.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 14 F 8.28 4.34 0.00 3.35 3.25 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 0.00 15 V 7.95 3.51 2.40 0.00 0.00 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 1.05 0.00 0.00 16 R 8.16 3.90 0.00 2.02 2.07 0.00 2.74 0.00 0.00 3.18 7.57 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.67 1.80 0.00 17 A 8.17 3.92 1.42 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 L 8.02 3.70 0.00 1.37 1.82 0.94 0.81 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.12 0.00 0.00 0.00 0.00 0.00 0.00 19 V 7.81 3.03 2.19 0.00 0.00 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 1.23 0.00 0.00 20 R 7.62 3.79 0.00 1.96 1.91 0.00 3.17 0.00 0.00 3.11 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.61 1.83 0.00 21 V 7.43 3.63 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 0.75 0.00 0.00 0.89 0.00 0.00 22 C 7.60 4.10 0.00 1.76 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 0.00 0.00 0.00 23 G 6.40 3.41 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 0.00 0.00 0.00 0.00 24 G 8.33 3.59 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 P 0.00 4.89 0.00 2.06 2.05 0.00 3.66 0.00 0.00 3.54 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.00 2.05 0.00 26 R 7.36 4.67 0.00 1.75 2.18 0.00 3.54 0.00 0.00 3.34 7.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.54 1.66 0.00 27 W 8.14 5.42 0.00 3.23 3.04 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 0.00 0.00 0.00 28 S 7.62 4.70 0.00 3.88 3.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 29 T 7.21 4.13 4.16 0.00 0.00 0.00 0.00 0.00 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 30 E 6.93 4.03 0.00 1.16 1.12 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 1.54 1.81 0.00 31 A 7.51 4.11 1.35 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 0.00 0.00 0.00