NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 K 4.1730 8.3144 121.7892 56.1168 33.3910 174.0388 2 E 4.1561 8.4207 121.4298 53.2407 30.0995 175.0276 3 T 4.2094 8.6593 118.8790 61.2997 72.1387 174.7339 4 A 4.0170 8.4739 122.6269 55.0487 18.4096 179.8724 5 A 3.9854 7.9840 118.9494 55.1999 18.5092 179.4910 6 A 4.1545 8.1428 119.3761 55.2006 18.4348 179.8002 7 K 3.9979 8.3205 118.2502 59.5568 32.2469 178.6405 8 F 4.1258 8.3818 120.9532 61.4874 39.2053 177.0420 9 E 3.9670 8.2701 117.5492 59.4655 29.1007 179.2617 10 R 3.8398 8.0837 117.8262 59.5369 30.2118 178.1594 11 Q 4.0763 7.9629 116.4504 57.7087 28.9300 176.3279 12 H 4.6249 7.9523 113.3389 54.5813 30.8464 173.0881 13 A 4.5556 7.8671 123.1852 50.8566 20.0674 177.3141 14 D 4.7302 8.1465 121.6635 52.5712 41.3518 175.2736 15 S 4.3280 8.0301 118.3886 58.4718 62.8728 174.4767 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 K 8.31 4.17 0.00 1.73 1.82 0.00 1.75 0.00 0.00 1.71 0.00 0.00 2.90 0.00 0.00 2.13 0.00 0.00 0.00 0.00 1.32 1.38 7.81 2 E 8.42 4.16 0.00 2.05 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 2.27 2.37 0.00 3 T 8.66 4.21 4.25 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 1.22 0.00 0.00 4 A 8.47 4.02 1.36 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 5 A 7.98 3.99 1.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 A 8.14 4.15 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 7 K 8.32 4.00 0.00 2.02 2.02 0.00 1.67 0.00 0.00 1.61 0.00 0.00 2.92 0.00 0.00 3.00 0.00 0.00 0.00 0.00 1.45 1.45 7.81 8 F 8.38 4.13 0.00 3.13 3.21 0.00 0.00 0.00 0.00 0.00 0.00 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 E 8.27 3.97 0.00 2.27 2.03 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.51 2.71 0.00 10 R 8.08 3.84 0.00 1.76 1.93 0.00 3.23 0.00 0.00 3.21 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.60 1.65 0.00 11 Q 7.96 4.08 0.00 1.57 1.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.29 6.49 0.00 0.00 0.00 0.00 0.00 2.28 2.52 0.00 12 H 7.95 4.62 0.00 2.12 2.82 0.00 5.64 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 13 A 7.87 4.56 1.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 D 8.15 4.73 0.00 2.54 2.51 0.00 0.00 0.00 0.00 0.00 0.00 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 S 8.03 4.33 0.00 3.91 3.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00