NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 K 5.3789 8.2148 119.9592 57.4862 34.3341 174.6445 2 T 4.9253 8.3500 117.5465 60.7344 72.3673 171.7591 3 W 3.7487 8.7538 135.0000 57.0325 32.2676 175.1650 4 N 4.4381 7.4547 125.8302 50.6183 38.5346 172.8446 5 P 4.1175 0.0000 0.0000 64.8870 31.9759 178.0531 6 A 4.0632 7.8980 120.5235 54.5591 18.3937 178.0721 7 T 4.1969 7.6663 103.4406 61.0479 70.3742 175.0779 8 G 3.5929 8.3620 109.9795 45.5046 0.0000 172.7491 9 K 4.5825 6.4217 116.4729 53.8247 37.0988 175.3855 10 W 5.1798 8.9225 121.2763 56.4530 30.3227 176.1342 11 T 4.7793 9.3571 113.7940 60.1266 71.2962 174.5707 12 E 4.2986 8.4833 121.5705 56.8532 30.6781 175.4333 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 8.21 5.38 0.00 2.18 2.25 0.00 0.61 0.00 0.00 1.59 0.00 0.00 2.63 0.00 0.00 2.13 0.00 0.00 0.00 0.00 1.09 0.91 7.81 2 T 8.35 4.93 4.33 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 1.28 0.00 0.00 3 W 8.75 3.75 0.00 1.78 2.44 0.00 0.00 0.00 0.00 0.00 0.00 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 N 7.45 4.44 0.00 2.51 2.26 0.00 0.00 6.88 7.10 0.00 0.00 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 P 0.00 4.12 0.00 2.05 2.21 0.00 3.57 0.00 0.00 3.50 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.05 2.30 0.00 6 A 7.90 4.06 1.18 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 T 7.67 4.20 4.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.11 0.00 0.00 8 G 8.36 3.59 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 0.00 0.00 0.00 9 K 6.42 4.58 0.00 1.42 1.59 0.00 1.74 0.00 0.00 1.94 0.00 0.00 2.96 0.00 0.00 3.08 0.00 0.00 0.00 0.00 1.35 1.36 7.81 10 W 8.92 5.18 0.00 3.28 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 11 T 9.36 4.78 4.27 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 1.16 0.00 0.00 12 E 8.48 4.30 0.00 1.95 1.84 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 2.28 2.26 0.00