NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 G 3.9396 8.2127 109.7423 44.9589 0.0000 176.3680 2 C 3.8758 8.9370 119.0316 59.1250 44.2149 175.3389 3 C 4.4066 9.0214 115.8189 59.3104 40.8189 174.6020 4 S 3.9635 7.7892 114.9454 59.9340 62.9723 174.3349 5 L 4.4925 8.1620 123.4862 52.8140 42.9685 174.8249 6 P 4.2449 0.0000 0.0000 65.2581 31.3367 176.7663 7 P 4.2468 0.0000 0.0000 66.0860 30.7915 178.8731 8 C 4.2751 8.0993 116.7235 59.2805 42.2664 174.8782 9 A 4.0492 8.6383 122.7910 55.1138 17.7000 179.5911 10 L 4.1591 8.0261 116.8651 57.2672 41.7515 178.2574 11 N 4.8532 7.5017 114.3539 52.7913 40.0762 175.5929 12 N 5.1196 7.7935 116.5246 51.8454 40.1317 173.8141 13 P 4.2868 0.0000 0.0000 65.7275 32.3510 179.0141 14 K 4.1458 8.1385 115.9057 59.6352 32.2544 177.8061 15 Y 4.2222 8.1536 118.3751 60.4789 39.0253 176.2117 16 C 4.2265 8.2927 120.7394 57.0324 41.3864 173.2508 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 G 8.21 3.94 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 0.00 0.00 0.00 2 C 8.94 3.88 0.00 3.10 3.27 0.00 0.00 0.00 0.00 0.00 0.00 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 C 9.02 4.41 0.00 3.00 3.13 0.00 0.00 0.00 0.00 0.00 0.00 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 S 7.79 3.96 0.00 4.00 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 5 L 8.16 4.49 0.00 1.71 1.72 0.93 0.96 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.78 0.00 0.00 0.00 0.00 0.00 0.00 6 P 0.00 4.24 0.00 2.20 2.09 0.00 3.66 0.00 0.00 3.99 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.12 2.15 0.00 7 P 0.00 4.25 0.00 2.26 2.32 0.00 3.61 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 2.08 2.03 0.00 8 C 8.10 4.28 0.00 3.00 3.48 0.00 0.00 0.00 0.00 0.00 0.00 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 A 8.64 4.05 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 10 L 8.03 4.16 0.00 1.88 1.75 0.94 0.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.60 0.00 0.00 0.00 0.00 0.00 0.00 11 N 7.50 4.85 0.00 2.76 2.84 0.00 0.00 6.79 7.93 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 12 N 7.79 5.12 0.00 2.97 2.84 0.00 0.00 7.01 7.91 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 13 P 0.00 4.29 0.00 2.06 2.13 0.00 3.71 0.00 0.00 3.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.04 2.37 0.00 14 K 8.14 4.15 0.00 1.79 1.92 0.00 1.77 0.00 0.00 1.65 0.00 0.00 2.93 0.00 0.00 3.02 0.00 0.00 0.00 0.00 1.46 1.45 7.81 15 Y 8.15 4.22 0.00 2.87 3.13 0.00 0.00 0.00 0.00 0.00 0.00 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 8.29 4.23 0.00 3.14 2.96 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 0.00 0.00 0.00