NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 6 R 4.2299 8.2549 119.7062 56.4336 31.3996 175.0214 7 M 4.3863 8.3598 119.0840 53.5513 32.1406 173.0877 8 N 4.8552 8.3092 118.4006 54.3736 42.5107 177.0313 9 I 3.9346 7.6777 111.2724 63.9272 38.2351 177.6984 10 Q 3.8385 7.9587 121.1884 58.7864 28.7202 177.3584 11 M 4.0178 8.0393 118.1038 58.5391 32.5087 177.5529 12 L 4.1211 7.4576 120.4193 57.9019 42.2898 178.2985 13 L 3.9282 8.3976 119.4466 58.3588 41.8156 179.2393 14 E 3.9261 8.6710 118.1365 59.7788 29.4069 179.1008 15 A 4.0309 7.9706 119.9955 55.3027 18.2995 179.2104 16 A 3.9151 7.7907 118.3994 55.7159 18.2885 179.2659 17 D 4.8747 8.1613 116.4249 57.2648 41.1992 178.5223 18 Y 4.1302 7.6559 118.1572 60.5206 38.7300 177.3222 19 L 4.1729 8.5231 119.1006 57.9784 42.0902 178.7490 20 E 4.0817 9.0217 119.1102 59.5512 29.2016 177.6200 21 R 4.0238 7.6768 121.0070 56.4343 30.0526 176.2927 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 6 R 8.25 4.23 0.00 1.82 1.95 0.00 3.28 0.00 0.00 3.22 7.39 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.53 1.60 0.00 7 M 8.36 4.39 0.00 2.04 1.99 0.00 0.00 0.00 0.00 0.00 2.11 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.48 2.62 0.00 8 N 8.31 4.86 0.00 2.73 2.78 0.00 0.00 6.77 7.32 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 9 I 7.68 3.93 1.87 0.00 0.00 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.52 0.84 0.91 0.00 0.00 10 Q 7.96 3.84 0.00 2.14 2.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.45 6.90 0.00 0.00 0.00 0.00 0.00 2.63 2.42 0.00 11 M 8.04 4.02 0.00 2.04 2.12 0.00 0.00 0.00 0.00 0.00 2.09 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.57 2.59 0.00 12 L 7.46 4.12 0.00 1.89 1.76 0.92 0.61 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.47 0.00 0.00 0.00 0.00 0.00 0.00 13 L 8.40 3.93 0.00 1.86 1.73 0.92 1.07 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.84 0.00 0.00 0.00 0.00 0.00 0.00 14 E 8.67 3.93 0.00 1.96 2.05 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 2.35 2.57 0.00 15 A 7.97 4.03 1.37 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 16 A 7.79 3.92 1.37 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 17 D 8.16 4.87 0.00 2.86 2.82 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 18 Y 7.66 4.13 0.00 3.12 3.04 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 19 L 8.52 4.17 0.00 1.76 1.79 0.96 1.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.91 0.00 0.00 0.00 0.00 0.00 0.00 20 E 9.02 4.08 0.00 2.14 2.01 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 2.35 2.56 0.00 21 R 7.68 4.02 0.00 1.68 1.68 0.00 2.83 0.00 0.00 3.07 7.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.55 1.41 0.00