NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 P 4.3456 0.0000 0.0000 62.3964 32.6506 175.1807 2 G 3.8434 8.3067 108.1348 42.2046 0.0000 171.3937 3 P 4.9291 0.0000 0.0000 63.0407 31.3697 174.5694 4 C 4.5126 8.6939 107.2355 59.8261 31.6302 174.8333 5 C 5.1204 7.6134 118.4424 57.2330 26.6637 173.4399 6 N 4.6104 7.7180 117.7107 55.7456 39.6091 175.8283 7 D 4.6077 7.7821 115.2825 53.7728 43.0302 175.1136 8 K 4.1806 7.7848 118.3340 56.2215 34.5653 174.1501 9 C 4.6584 8.7175 125.4699 58.7764 31.0151 173.0755 10 V 4.4223 8.0939 122.4042 61.2987 32.1125 177.9794 11 C 4.1992 8.0784 122.5971 61.7880 31.9090 175.2583 12 Q 4.1494 8.2008 117.7506 57.8671 30.0053 177.0924 13 E 4.4965 8.2830 110.8414 56.0435 29.3417 177.8871 14 G 4.0872 9.0776 100.6966 44.6288 0.0000 174.5323 15 G 3.8217 8.0829 109.8220 46.0155 0.0000 175.6628 16 C 4.4101 7.6381 116.3685 60.2382 28.4693 171.0531 17 K 4.4391 8.0047 117.7188 56.8654 34.9435 174.9489 18 A 4.5477 8.4215 120.7031 52.6923 19.6224 178.9414 19 G 4.1523 7.4712 103.2468 46.4950 0.0000 175.9552 20 C 4.3165 7.6679 117.9468 58.9546 30.7778 172.2859 21 Q 4.0520 8.3750 127.9467 58.1228 29.2140 176.0926 22 C 4.0433 8.0160 118.1519 60.1605 30.6555 172.5919 23 T 4.3996 8.4448 120.4187 62.1328 67.1190 176.0848 24 S 4.2846 7.9923 116.7151 60.9341 63.5700 173.9529 25 C 4.8172 7.0731 116.6113 57.1389 31.3316 173.2270 26 R 4.5923 8.1137 112.4734 55.7404 29.1333 175.4877 27 C 4.0027 7.5217 119.4947 62.0008 32.6596 173.0684 28 S 4.3556 7.7659 119.6483 58.4801 62.9306 174.1883 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 4.35 0.00 2.19 2.14 0.00 3.72 0.00 0.00 3.65 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.88 1.97 0.00 2 G 8.31 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 3 P 0.00 4.93 0.00 2.34 1.67 0.00 3.73 0.00 0.00 3.87 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 C 8.69 4.51 0.00 3.07 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 5 C 7.61 5.12 0.00 2.98 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 6 N 7.72 4.61 0.00 2.68 2.83 0.00 0.00 7.11 8.47 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7 D 7.78 4.61 0.00 2.66 2.59 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 8 K 7.78 4.18 0.00 1.89 1.88 0.00 1.49 0.00 0.00 1.74 0.00 0.00 2.87 0.00 0.00 2.89 0.00 0.00 0.00 0.00 1.61 1.40 7.81 9 C 8.72 4.66 0.00 2.95 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 10 V 8.09 4.42 2.17 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.64 0.00 0.00 1.07 0.00 0.00 11 C 8.08 4.20 0.00 2.95 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 12 Q 8.20 4.15 0.00 2.08 2.18 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.44 6.65 0.00 0.00 0.00 0.00 0.00 2.37 2.37 0.00 13 E 8.28 4.50 0.00 1.98 1.68 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.35 2.35 0.00 14 G 9.08 4.09 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 0.00 0.00 0.00 0.00 0.00 0.00 15 G 8.08 3.82 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 7.64 4.41 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 17 K 8.00 4.44 0.00 1.76 1.70 0.00 1.75 0.00 0.00 1.71 0.00 0.00 2.99 0.00 0.00 2.93 0.00 0.00 0.00 0.00 1.35 1.38 7.81 18 A 8.42 4.55 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 19 G 7.47 4.15 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 0.00 0.00 0.00 0.00 0.00 0.00 0.00 20 C 7.67 4.32 0.00 2.95 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 21 Q 8.38 4.05 0.00 2.05 2.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.30 6.70 0.00 0.00 0.00 0.00 0.00 2.33 2.28 0.00 22 C 8.02 4.04 0.00 2.97 2.84 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 23 T 8.44 4.40 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 24 S 7.99 4.28 0.00 3.90 3.91 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 25 C 7.07 4.82 0.00 3.23 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 26 R 8.11 4.59 0.00 1.72 1.84 0.00 3.41 0.00 0.00 3.15 7.27 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.49 1.53 0.00 27 C 7.52 4.00 0.00 2.97 2.83 0.00 0.00 0.00 0.00 0.00 0.00 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 7.77 4.36 0.00 4.01 3.82 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00