NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 A 4.1515 8.2644 123.5821 52.0169 19.8218 176.3155 2 R 4.1236 8.3904 121.3849 53.4024 29.7172 174.1434 3 T 4.5877 8.3042 115.4971 59.8200 72.1322 173.1423 4 K 4.5860 8.1035 121.3349 54.6343 35.3871 175.0804 5 Q 4.4913 8.5512 123.6218 54.6248 31.0670 174.5652 6 T 4.6905 8.2125 120.3863 61.1159 72.6590 173.6533 7 A 4.0978 8.4265 126.5309 52.3155 18.9547 178.0448 8 R 4.1903 8.3362 121.7974 55.3575 31.0074 176.9142 9 K 3.8983 8.6374 121.1134 58.3674 32.7321 177.3649 10 S 4.0504 8.6311 117.8518 59.1379 62.9181 171.8971 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 A 8.26 4.15 1.27 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 0.00 0.00 2 R 8.39 4.12 0.00 1.86 1.88 0.00 3.21 0.00 0.00 3.25 7.27 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.54 1.68 0.00 3 T 8.30 4.59 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 4 K 8.10 4.59 0.00 1.66 1.65 0.00 1.72 0.00 0.00 1.63 0.00 0.00 2.97 0.00 0.00 3.01 0.00 0.00 0.00 0.00 1.31 1.40 7.81 5 Q 8.55 4.49 0.00 1.97 1.93 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.36 6.58 0.00 0.00 0.00 0.00 0.00 2.22 2.40 0.00 6 T 8.21 4.69 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 7 A 8.43 4.10 1.24 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 0.00 0.00 0.00 8 R 8.34 4.19 0.00 1.81 1.87 0.00 3.38 0.00 0.00 3.22 7.35 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.63 1.59 0.00 9 K 8.64 3.90 0.00 1.74 1.75 0.00 1.86 0.00 0.00 1.70 0.00 0.00 2.97 0.00 0.00 2.92 0.00 0.00 0.00 0.00 1.44 1.41 7.81 10 S 8.63 4.05 0.00 3.93 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