NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 K 4.2015 8.3144 121.7884 54.9803 33.6153 175.2538 2 E 4.3287 8.3361 115.6498 53.0209 31.8850 173.9813 3 T 4.2279 8.5720 118.3965 61.1397 72.4474 175.1356 4 A 3.9571 8.4632 122.9758 55.1537 17.9171 179.8867 5 A 4.0037 7.9649 118.8769 54.9706 18.5822 179.6032 6 A 4.1220 8.0387 119.5537 55.0222 18.4490 179.6341 7 K 4.0264 8.1724 119.6969 59.2657 32.2407 178.3550 8 M 4.0300 7.8675 117.9707 59.0305 32.1113 178.1112 9 E 3.9742 7.8812 117.7875 59.4425 29.4122 179.3826 10 R 3.9360 7.9589 117.7910 59.1785 30.1768 178.0276 11 Q 4.1821 8.0986 117.0790 57.4522 29.1222 176.1957 12 H 4.8572 8.2336 113.3810 54.9211 30.5337 173.0340 13 L 4.6690 7.8657 122.2121 53.2074 43.4557 175.5305 14 D 4.2788 8.4170 124.0120 54.6204 41.3858 174.5179 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 4.20 0.00 1.73 1.68 0.00 1.73 0.00 0.00 1.70 0.00 0.00 2.89 0.00 0.00 2.13 0.00 0.00 0.00 0.00 1.32 1.43 7.81 2 E 8.34 4.33 0.00 2.11 1.78 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 2.30 2.36 0.00 3 T 8.57 4.23 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 A 8.46 3.96 1.34 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 7.96 4.00 1.32 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 8.04 4.12 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 7 K 8.17 4.03 0.00 1.97 1.96 0.00 1.70 0.00 0.00 1.67 0.00 0.00 3.03 0.00 0.00 2.99 0.00 0.00 0.00 0.00 1.43 1.43 7.81 8 M 7.87 4.03 0.00 2.38 2.09 0.00 0.00 0.00 0.00 0.00 2.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.65 2.67 0.00 9 E 7.88 3.97 0.00 2.20 1.98 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 2.34 2.55 0.00 10 R 7.96 3.94 0.00 1.81 2.07 0.00 3.24 0.00 0.00 3.21 7.59 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 1.65 0.00 11 Q 8.10 4.18 0.00 1.98 1.79 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.22 6.45 0.00 0.00 0.00 0.00 0.00 2.29 2.42 0.00 12 H 8.23 4.86 0.00 3.18 3.27 0.00 5.63 0.00 0.00 0.00 0.00 6.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 13 L 7.87 4.67 0.00 1.72 1.63 0.93 1.01 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.44 0.00 0.00 0.00 0.00 0.00 0.00 14 D 8.42 4.28 0.00 2.59 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