NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 G 3.8739 8.3544 109.7321 44.8797 0.0000 177.3938 2 R 3.8479 8.7497 122.5170 54.4846 27.3247 172.8028 3 R 4.2291 7.6681 121.9291 54.9653 34.2493 173.3393 4 K 3.3726 9.0610 117.8974 59.6712 31.8989 177.5779 5 K 3.7758 7.8395 112.2187 58.0155 28.4971 172.4965 6 R 4.5370 8.5764 126.8423 57.1032 37.6861 175.0361 7 G 3.8095 7.9142 108.6494 44.6098 0.0000 172.9813 8 T 4.7866 7.7703 108.7305 59.3152 71.9924 174.6917 9 R 4.2855 8.4085 120.9231 56.7893 29.9374 177.4161 10 G 4.1505 9.0417 105.0319 45.2960 0.0000 174.9036 11 K 4.2673 8.1573 119.5746 54.8783 32.3955 176.0987 12 G 4.4053 8.4750 102.7129 46.3943 0.0000 175.4351 13 R 3.9256 7.5137 118.9879 56.3487 30.2418 177.5920 14 K 4.0004 7.9793 118.6544 55.8333 31.3990 174.8372 15 I 4.1158 8.3467 117.8814 63.0262 39.3444 176.6098 16 H 3.9624 8.0242 109.0191 56.8036 26.4071 173.8703 17 Y 4.0180 8.3886 123.8802 58.7355 37.7186 176.0450 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 8.35 3.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.75 3.85 0.00 1.84 1.87 0.00 3.43 0.00 0.00 3.17 7.23 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.59 1.61 0.00 3 R 7.67 4.23 0.00 1.69 1.67 0.00 3.27 0.00 0.00 3.20 7.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.26 1.39 0.00 4 K 9.06 3.37 0.00 0.79 1.02 0.00 1.43 0.00 0.00 1.56 0.00 0.00 2.76 0.00 0.00 2.90 0.00 0.00 0.00 0.00 1.18 0.99 7.81 5 K 7.84 3.78 0.00 1.88 2.05 0.00 1.74 0.00 0.00 1.66 0.00 0.00 2.98 0.00 0.00 3.21 0.00 0.00 0.00 0.00 1.49 1.38 7.81 6 R 8.58 4.54 0.00 1.85 1.97 0.00 3.52 0.00 0.00 3.31 7.29 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.54 1.64 0.00 7 G 7.91 3.81 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 T 7.77 4.79 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 1.20 0.00 0.00 9 R 8.41 4.29 0.00 1.82 1.98 0.00 3.16 0.00 0.00 3.22 7.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 1.69 0.00 10 G 9.04 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 11 K 8.16 4.27 0.00 1.79 1.68 0.00 1.74 0.00 0.00 1.82 0.00 0.00 3.09 0.00 0.00 2.91 0.00 0.00 0.00 0.00 1.38 1.46 7.81 12 G 8.47 4.41 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 R 7.51 3.93 0.00 1.64 2.01 0.00 3.30 0.00 0.00 3.22 7.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.67 1.71 0.00 14 K 7.98 4.00 0.00 1.88 1.52 0.00 1.75 0.00 0.00 1.73 0.00 0.00 3.08 0.00 0.00 3.09 0.00 0.00 0.00 0.00 1.32 1.65 7.81 15 I 8.35 4.12 2.03 0.00 0.00 0.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.40 0.47 1.11 0.00 0.00 16 H 8.02 3.96 0.00 3.32 3.49 0.00 5.53 0.00 0.00 0.00 0.00 6.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17 Y 8.39 4.02 0.00 2.93 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