NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 4 S 4.3642 8.3231 115.2894 57.8147 64.2050 173.9229 5 G 3.8154 8.0983 106.9461 44.8916 0.0000 171.5719 6 K 4.5275 7.4979 119.8904 54.1821 34.8160 174.9469 7 S 4.4720 8.4316 118.2569 58.0617 63.9562 172.9693 8 Q 4.6233 8.0967 117.6409 54.9290 31.4946 173.8889 9 T 4.6951 7.9706 111.9332 60.0445 70.6877 173.7747 10 V 3.8836 8.1713 124.9790 61.5129 32.2578 175.6417 11 I 4.5645 8.0864 122.0283 59.6751 40.1651 175.2039 12 V 4.1911 8.4865 118.2947 60.2561 33.6610 174.2955 13 G 2.8055 7.7997 107.9830 43.0405 0.0000 171.1263 14 P 4.4136 0.0000 0.0000 61.1454 32.9220 174.7816 15 W 4.6813 8.6716 117.6819 54.9541 31.8841 174.4845 16 G 3.8073 9.3282 109.4430 43.8662 0.0000 172.9429 17 A 3.9978 8.6394 124.3965 52.3201 18.8088 177.5564 18 K 4.0797 8.5211 123.6916 56.6801 33.2492 178.1551 19 V 3.6963 8.2447 117.3814 61.2624 31.4651 172.0646 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 4 S 8.32 4.36 0.00 3.84 3.96 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 5 G 8.10 3.82 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 0.00 0.00 0.00 6 K 7.50 4.53 0.00 1.74 1.73 0.00 1.75 0.00 0.00 1.75 0.00 0.00 3.07 0.00 0.00 2.95 0.00 0.00 0.00 0.00 1.35 1.39 7.81 7 S 8.43 4.47 0.00 3.98 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 8 Q 8.10 4.62 0.00 2.11 2.05 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.47 6.83 0.00 0.00 0.00 0.00 0.00 2.21 2.32 0.00 9 T 7.97 4.70 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 10 V 8.17 3.88 2.08 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 0.79 0.00 0.00 0.94 0.00 0.00 11 I 8.09 4.56 1.85 0.00 0.00 0.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.41 0.82 0.90 0.00 0.00 12 V 8.49 4.19 2.15 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 0.75 0.00 0.00 1.09 0.00 0.00 13 G 7.80 2.81 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 14 P 0.00 4.41 0.00 2.12 2.01 0.00 3.51 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 1.85 1.89 0.00 15 W 8.67 4.68 0.00 3.47 3.01 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 0.00 0.00 0.00 16 G 9.33 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 17 A 8.64 4.00 1.27 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 0.00 0.00 0.00 18 K 8.52 4.08 0.00 1.72 1.73 0.00 1.92 0.00 0.00 1.74 0.00 0.00 3.03 0.00 0.00 2.86 0.00 0.00 0.00 0.00 1.41 1.41 7.81 19 V 8.24 3.70 2.08 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 0.73 0.00 0.00 0.93 0.00 0.00