NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 2 T 4.3474 8.0333 110.9392 61.0948 70.5456 174.5972 3 I 3.4872 8.2973 122.6540 64.4463 36.9794 177.1844 4 D 4.4193 8.8868 120.4159 57.2585 40.9612 178.3655 5 E 3.9864 8.0202 118.9288 59.3370 29.5207 179.2381 6 I 3.7004 8.0519 120.1833 64.5115 37.2163 178.5942 7 I 3.7674 7.8803 120.8808 64.2586 36.7793 178.3614 8 E 4.2724 8.5480 119.7395 58.6693 29.2363 179.0642 9 A 3.9892 8.0161 121.2258 55.1462 18.8517 179.3909 10 I 3.8288 7.8701 118.3253 64.5076 37.0496 178.5554 11 E 4.0470 8.2374 119.3304 58.9086 29.0510 178.7249 12 K 4.3600 7.6100 116.3915 56.3574 32.6554 177.3086 13 L 4.3192 6.9351 119.5045 54.6445 42.3526 177.2639 14 T 4.3884 8.4020 112.0644 60.7355 71.5169 176.1989 15 V 3.5799 8.1436 120.0644 66.1698 31.5605 177.9673 16 S 4.1363 8.0334 114.4267 61.6827 62.7499 176.4128 17 E 3.9557 8.0354 120.6540 59.2597 29.1351 178.9032 18 L 3.9250 8.0857 120.2168 58.3580 42.0688 178.9228 19 A 3.9892 8.1275 120.4050 55.2589 18.1954 179.5490 20 E 3.9129 8.0144 116.6019 59.2166 29.5016 178.9998 21 L 3.9238 8.3641 120.8533 58.3345 42.0625 179.0924 22 V 3.5826 8.0038 118.1581 65.9545 31.0461 177.7121 23 K 4.0339 7.9634 119.1117 59.5969 32.0433 178.8519 24 K 4.0958 8.3285 118.8697 59.5829 31.9247 179.3603 25 L 4.1154 8.1742 119.3024 57.9487 41.5239 179.5016 26 E 4.0559 8.5301 118.6002 59.1647 29.0695 179.0647 27 D 4.3364 7.4120 118.0158 56.9378 41.1949 178.4082 28 K 3.7872 7.7007 119.0636 58.4024 32.0924 177.1478 29 F 4.5369 8.0186 114.8073 59.6316 41.5648 175.1071 30 G 5.0002 7.9289 111.3278 45.7863 0.0000 174.1146 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 2 T 8.03 4.35 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 3 I 8.30 3.49 1.86 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 1.63 0.95 0.90 0.00 0.00 4 D 8.89 4.42 0.00 2.71 2.72 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 E 8.02 3.99 0.00 2.32 1.99 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 2.33 2.34 0.00 6 I 8.05 3.70 2.02 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 1.53 0.90 0.91 0.00 0.00 7 I 7.88 3.77 2.00 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 1.57 1.11 0.91 0.00 0.00 8 E 8.55 4.27 0.00 2.21 2.21 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 2.49 2.19 0.00 9 A 8.02 3.99 1.38 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 10 I 7.87 3.83 1.87 0.00 0.00 0.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.53 1.23 0.92 0.00 0.00 11 E 8.24 4.05 0.00 2.21 2.00 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 2.33 2.60 0.00 12 K 7.61 4.36 0.00 1.81 1.85 0.00 1.71 0.00 0.00 1.70 0.00 0.00 3.02 0.00 0.00 2.92 0.00 0.00 0.00 0.00 1.46 1.59 7.81 13 L 6.94 4.32 0.00 1.77 1.60 0.93 0.79 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.78 0.00 0.00 0.00 0.00 0.00 0.00 14 T 8.40 4.39 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 1.25 0.00 0.00 15 V 8.14 3.58 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 1.06 0.00 0.00 0.93 0.00 0.00 16 S 8.03 4.14 0.00 3.90 3.90 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 0.00 0.00 0.00 0.00 17 E 8.04 3.96 0.00 2.18 2.00 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 2.33 2.32 0.00 18 L 8.09 3.92 0.00 1.76 1.88 0.93 0.99 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.52 0.00 0.00 0.00 0.00 0.00 0.00 19 A 8.13 3.99 1.39 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 20 E 8.01 3.91 0.00 2.19 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 2.33 2.31 0.00 21 L 8.36 3.92 0.00 1.71 1.90 0.95 0.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.54 0.00 0.00 0.00 0.00 0.00 0.00 22 V 8.00 3.58 2.25 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 1.03 0.00 0.00 0.99 0.00 0.00 23 K 7.96 4.03 0.00 1.91 2.00 0.00 1.70 0.00 0.00 1.64 0.00 0.00 2.94 0.00 0.00 3.30 0.00 0.00 0.00 0.00 1.43 1.63 7.81 24 K 8.33 4.10 0.00 1.96 1.82 0.00 1.73 0.00 0.00 1.64 0.00 0.00 2.95 0.00 0.00 2.94 0.00 0.00 0.00 0.00 1.44 1.64 7.81 25 L 8.17 4.12 0.00 1.92 1.92 0.98 1.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.79 0.00 0.00 0.00 0.00 0.00 0.00 26 E 8.53 4.06 0.00 2.30 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 2.36 2.47 0.00 27 D 7.41 4.34 0.00 2.69 2.65 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 28 K 7.70 3.79 0.00 1.49 0.80 0.00 1.52 0.00 0.00 1.38 0.00 0.00 3.00 0.00 0.00 2.95 0.00 0.00 0.00 0.00 0.30 1.03 7.81 29 F 8.02 4.54 0.00 3.06 2.97 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 30 G 7.93 5.00 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 0.00