NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 R 4.4274 8.2544 121.1251 56.2794 31.6279 174.2434 2 V 4.0215 9.2200 126.9129 60.7173 32.9811 172.6904 3 C 5.1205 8.4877 128.8897 53.8591 46.0478 171.2266 4 P 4.4550 0.0000 0.0000 63.0656 31.9417 177.2909 5 R 4.3489 8.2465 121.1218 55.4822 29.4466 176.9225 6 I 4.1484 7.2292 118.2546 59.7902 38.6676 176.1873 7 L 4.1868 8.4384 127.7584 54.9686 42.4046 175.9176 8 L 4.8640 8.4491 125.2101 53.3337 46.0603 175.6665 9 E 4.0991 8.8563 123.1458 56.6253 30.4002 174.6719 10 C 4.7753 8.3481 114.9070 55.0915 44.3433 173.7145 11 K 4.2436 9.4456 119.0475 56.6906 34.0251 176.7506 12 K 4.7546 7.7378 115.8848 54.0904 36.2770 176.7160 13 D 4.3914 8.6583 120.1442 57.5521 40.8171 179.0182 14 S 4.2800 7.9377 111.7488 60.2475 63.1158 174.4338 15 D 4.5655 8.0256 120.1749 55.3010 40.8397 175.1603 16 C 5.0757 7.7940 116.4054 54.6728 44.3482 173.6069 17 L 4.3790 8.2171 120.4577 55.1709 43.1212 178.4744 18 A 3.4763 8.0119 123.8474 54.1980 17.2898 177.9489 19 E 4.6446 9.2174 116.4564 58.4913 29.6347 175.4803 20 C 4.7268 8.1658 116.5200 57.1966 41.2681 173.3705 21 V 4.6496 8.8244 121.4136 61.1166 34.7564 173.8555 22 C 4.7616 9.4251 127.1443 56.1638 41.6300 173.3238 23 L 4.5350 8.5155 127.1256 53.4824 43.2594 177.7563 24 E 4.1373 8.6549 118.6153 58.5623 29.5608 177.5944 25 H 4.6059 7.8595 113.3619 55.4175 29.2282 175.8928 26 G 3.8441 8.6012 108.8405 45.9116 0.0000 172.4596 27 Y 5.1467 7.7199 115.7423 55.6120 42.0559 175.8174 28 C 4.9810 9.1574 119.6343 57.5608 38.8328 174.2721 29 G 3.8721 9.0448 108.5705 47.0660 0.0000 173.1958 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 8.25 4.43 0.00 1.84 1.90 0.00 3.35 0.00 0.00 3.23 7.19 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.51 1.77 0.00 2 V 9.22 4.02 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 0.93 0.00 0.00 0.93 0.00 0.00 3 C 8.49 5.12 0.00 2.97 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 4 P 0.00 4.45 0.00 2.22 2.05 0.00 3.82 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 2.00 2.00 0.00 5 R 8.25 4.35 0.00 1.82 1.95 0.00 3.20 0.00 0.00 3.22 7.27 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.60 1.65 0.00 6 I 7.23 4.15 1.89 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 0.79 0.93 0.00 0.00 7 L 8.44 4.19 0.00 1.55 1.60 0.59 0.79 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.52 0.00 0.00 0.00 0.00 0.00 0.00 8 L 8.45 4.86 0.00 1.64 1.51 0.94 1.00 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 9 E 8.86 4.10 0.00 1.68 1.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.47 2.19 0.00 10 C 8.35 4.78 0.00 3.06 2.97 0.00 0.00 0.00 0.00 0.00 0.00 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 K 9.45 4.24 0.00 1.67 1.84 0.00 1.62 0.00 0.00 1.68 0.00 0.00 2.76 0.00 0.00 3.01 0.00 0.00 0.00 0.00 1.33 1.32 7.81 12 K 7.74 4.75 0.00 1.74 1.63 0.00 1.66 0.00 0.00 1.81 0.00 0.00 2.91 0.00 0.00 3.04 0.00 0.00 0.00 0.00 1.40 1.41 7.81 13 D 8.66 4.39 0.00 2.73 2.72 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 14 S 7.94 4.28 0.00 3.97 3.99 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 0.00 0.00 0.00 15 D 8.03 4.57 0.00 2.80 2.73 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 16 C 7.79 5.08 0.00 3.07 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 17 L 8.22 4.38 0.00 1.72 1.58 0.93 0.69 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.54 0.00 0.00 0.00 0.00 0.00 0.00 18 A 8.01 3.48 1.16 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 0.00 0.00 0.00 19 E 9.22 4.64 0.00 2.11 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 2.26 2.25 0.00 20 C 8.17 4.73 0.00 2.94 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 21 V 8.82 4.65 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 1.11 0.00 0.00 0.98 0.00 0.00 22 C 9.43 4.76 0.00 3.06 2.99 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 0.00 0.00 0.00 23 L 8.52 4.53 0.00 1.62 1.43 0.95 0.81 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 24 E 8.65 4.14 0.00 1.90 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 2.30 2.33 0.00 25 H 7.86 4.61 0.00 3.34 3.46 0.00 5.75 0.00 0.00 0.00 0.00 7.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 26 G 8.60 3.84 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 0.00 0.00 0.00 27 Y 7.72 5.15 0.00 2.86 2.87 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 28 C 9.16 4.98 0.00 2.92 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 29 G 9.04 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 0.00 0.00 0.00