NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 23 C 5.2386 8.4393 118.1389 57.7158 43.3261 171.4855 24 H 4.5494 8.6824 114.1267 54.4177 31.9762 171.3535 25 W 3.8971 8.5561 129.2717 56.0999 31.8587 175.9766 26 D 4.2716 7.2348 127.6778 52.9330 40.9941 177.2183 27 L 3.9257 8.3448 126.9901 57.5141 42.0995 178.6047 28 L 3.9802 7.7972 119.6410 58.2088 42.1716 178.0108 29 V 3.7189 7.6171 108.5962 61.1022 32.0423 176.2641 30 R 3.1802 6.9587 117.9591 56.2886 28.2893 175.1301 31 H 4.4828 5.5096 113.3565 54.8493 33.7894 173.1011 32 W 4.5022 8.6623 124.0929 56.4026 29.8837 175.7667 33 V 4.2155 8.4905 126.1242 61.3938 32.7820 175.3232 34 C 4.6275 8.8097 124.4993 57.1619 41.4383 173.6721 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 23 C 8.44 5.24 0.00 3.14 3.53 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 24 H 8.68 4.55 0.00 3.19 3.43 0.00 5.25 0.00 0.00 0.00 0.00 6.65 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 25 W 8.56 3.90 0.00 2.36 2.63 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 26 D 7.23 4.27 0.00 2.41 2.16 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 27 L 8.34 3.93 0.00 1.63 1.72 0.95 1.27 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.98 0.00 0.00 0.00 0.00 0.00 0.00 28 L 7.80 3.98 0.00 1.51 1.75 0.88 0.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 0.00 0.00 0.00 0.00 0.00 0.00 29 V 7.62 3.72 1.96 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 0.63 0.00 0.00 0.78 0.00 0.00 30 R 6.96 3.18 0.00 1.83 1.98 0.00 3.46 0.00 0.00 3.14 7.28 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.72 1.84 0.00 31 H 5.51 4.48 0.00 3.01 2.98 0.00 5.66 0.00 0.00 0.00 0.00 6.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 32 W 8.66 4.50 0.00 3.23 3.20 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 33 V 8.49 4.22 1.90 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 1.01 0.00 0.00 0.81 0.00 0.00 34 C 8.81 4.63 0.00 3.04 3.00 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