NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 F 4.9204 8.3249 122.8300 57.0075 41.6341 175.7126 2 V 2.7317 7.7949 111.4756 61.8890 31.0048 168.5915 3 N 4.4729 8.0086 118.1290 52.4272 42.6828 174.7622 4 Q 4.0211 8.7795 117.6015 59.8702 28.5488 178.1750 5 H 4.1624 8.3369 117.6930 58.5204 30.0519 175.8461 6 L 4.5928 8.1539 119.5283 55.2959 43.6083 178.2554 7 C 4.3381 8.0216 118.4710 62.4788 31.7880 175.6695 8 G 4.3642 8.5315 108.8674 47.2355 0.0000 175.5661 9 S 3.9802 7.4410 114.2180 61.0465 63.0872 175.4483 10 H 4.9350 7.8375 119.5584 55.6942 29.5054 176.9359 11 L 4.1515 7.6320 120.9110 57.6627 41.5108 179.5048 12 V 3.5081 7.4716 112.1343 64.1068 31.1423 178.2234 13 E 4.2535 7.7921 116.8967 59.7865 29.4387 179.4584 14 A 4.0439 7.9138 119.7938 54.8792 18.4976 178.9749 15 L 3.6830 7.6276 118.2251 58.1766 41.6708 178.9604 16 Y 4.0870 7.7841 116.9339 58.9452 37.9218 177.6262 17 L 3.4333 6.8286 122.2403 57.8245 42.2002 178.4347 18 V 3.6730 7.4129 117.5542 65.8785 31.6552 177.5838 19 C 4.2633 8.0675 116.3957 58.7113 28.0294 176.0982 20 G 3.9255 8.2831 109.1486 46.8333 0.0000 176.3985 21 E 4.1849 9.1703 124.9467 57.9635 29.8518 176.4670 22 R 4.1765 7.5401 117.6360 56.2143 30.6137 174.5359 23 G 4.5216 8.1715 107.0996 44.5517 0.0000 171.3382 24 F 4.6976 8.2841 112.2483 55.7473 40.1772 173.0679 25 F 4.5887 7.2435 116.5720 55.0515 39.3941 174.2534 26 Y 4.4982 8.3988 126.8125 55.8004 39.6708 174.2689 27 T 4.6186 7.8130 117.9705 59.1392 69.9883 172.8757 28 P 4.4000 0.0000 0.0000 60.9634 30.4995 178.9553 29 K 4.5662 6.9332 117.3531 56.5073 34.0495 174.9700 30 T 4.0344 7.9071 119.0742 63.4683 68.3048 174.4494 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 F 8.32 4.92 0.00 2.97 3.28 0.00 0.00 0.00 0.00 0.00 0.00 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 V 7.79 2.73 2.01 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.55 0.00 0.00 0.80 0.00 0.00 3 N 8.01 4.47 0.00 2.57 2.58 0.00 0.00 6.24 7.08 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 4 Q 8.78 4.02 0.00 2.17 2.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.80 6.62 0.00 0.00 0.00 0.00 0.00 2.51 2.52 0.00 5 H 8.34 4.16 0.00 3.14 3.37 0.00 5.92 0.00 0.00 0.00 0.00 7.09 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 6 L 8.15 4.59 0.00 1.62 1.64 0.93 0.61 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.70 0.00 0.00 0.00 0.00 0.00 0.00 7 C 8.02 4.34 0.00 2.95 2.92 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 8 G 8.53 4.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 9 S 7.44 3.98 0.00 3.89 3.88 0.00 0.00 0.00 0.00 0.00 0.00 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 H 7.84 4.93 0.00 3.21 3.35 0.00 5.63 0.00 0.00 0.00 0.00 6.95 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 11 L 7.63 4.15 0.00 1.75 1.79 1.06 1.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.08 0.00 0.00 0.00 0.00 0.00 0.00 12 V 7.47 3.51 2.20 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 0.25 0.00 0.00 0.77 0.00 0.00 13 E 7.79 4.25 0.00 2.23 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 0.00 2.40 2.50 0.00 14 A 7.91 4.04 1.25 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 0.00 0.00 15 L 7.63 3.68 0.00 1.28 0.48 1.05 0.60 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 16 Y 7.78 4.09 0.00 3.27 2.90 0.00 0.00 0.00 0.00 0.00 0.00 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 6.83 3.43 0.00 1.51 1.62 0.74 0.76 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.36 0.00 0.00 0.00 0.00 0.00 0.00 18 V 7.41 3.67 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 0.78 0.00 0.00 0.88 0.00 0.00 19 C 8.07 4.26 0.00 3.00 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 20 G 8.28 3.93 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 0.00 0.00 0.00 21 E 9.17 4.18 0.00 2.00 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 2.31 2.33 0.00 22 R 7.54 4.18 0.00 1.96 1.98 0.00 3.14 0.00 0.00 3.26 7.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.71 1.61 0.00 23 G 8.17 4.52 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 F 8.28 4.70 0.00 2.97 2.89 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 0.00 0.00 0.00 25 F 7.24 4.59 0.00 3.15 3.12 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 0.00 0.00 0.00 26 Y 8.40 4.50 0.00 3.09 2.89 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 0.00 0.00 0.00 27 T 7.81 4.62 4.19 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 0.00 0.00 0.00 1.24 0.00 0.00 28 P 0.00 4.40 0.00 2.31 2.25 0.00 3.80 0.00 0.00 3.72 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.05 2.19 0.00 29 K 6.93 4.57 0.00 1.68 1.68 0.00 1.77 0.00 0.00 1.70 0.00 0.00 2.96 0.00 0.00 2.89 0.00 0.00 0.00 0.00 1.31 1.43 7.81 30 T 7.91 4.03 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