NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1414 L 4.2362 8.1844 122.4906 54.9062 43.1812 175.5751 1415 V 4.1079 8.1371 125.5398 60.4171 33.3885 173.3253 1416 A 4.3178 9.1592 129.8657 51.9540 20.2415 176.5375 1417 T 4.6734 8.2846 118.9075 61.6752 70.6896 174.6594 1418 V 4.4668 8.0048 123.5174 59.8937 34.3619 174.7507 1419 K 4.5039 8.5421 122.6259 54.6963 33.7312 175.3335 1420 E 4.5469 8.6116 122.4537 54.4945 31.6270 175.3827 1421 A 4.4303 8.6321 128.0464 52.3989 20.0426 177.0657 1422 G 3.8738 8.6109 105.2748 44.0202 0.0000 173.6585 1423 R 3.8942 8.4330 119.6388 56.9581 30.1915 176.4779 1424 S 4.4834 8.6243 118.7525 59.4203 63.9777 173.3538 1425 I 4.6272 7.2667 112.6359 59.0818 40.3815 173.7658 1426 H 4.2852 8.6914 116.0257 55.7350 28.6750 174.0857 1427 E 4.3652 8.4289 121.2967 54.4566 30.5700 175.4439 1428 I 3.9797 8.1329 128.0113 59.5033 37.1985 174.1227 1429 P 4.4253 0.0000 0.0000 62.4557 31.8052 176.6385 1430 R 4.0833 8.3493 116.8900 56.6835 29.9872 176.8096 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 1414 L 8.18 4.24 0.00 1.62 1.65 0.92 0.59 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.70 0.00 0.00 0.00 0.00 0.00 0.00 1415 V 8.14 4.11 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 0.83 0.00 0.00 0.93 0.00 0.00 1416 A 9.16 4.32 1.24 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 0.00 0.00 0.00 1417 T 8.28 4.67 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 1418 V 8.00 4.47 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 0.76 0.00 0.00 0.93 0.00 0.00 1419 K 8.54 4.50 0.00 1.76 1.76 0.00 1.68 0.00 0.00 1.63 0.00 0.00 2.76 0.00 0.00 2.96 0.00 0.00 0.00 0.00 1.37 1.40 7.81 1420 E 8.61 4.55 0.00 1.85 1.79 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.17 2.32 0.00 1421 A 8.63 4.43 1.28 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1422 G 8.61 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 0.00 0.00 0.00 1423 R 8.43 3.89 0.00 1.78 1.88 0.00 3.24 0.00 0.00 3.47 7.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.63 0.00 1424 S 8.62 4.48 0.00 4.02 3.97 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 1425 I 7.27 4.63 1.95 0.00 0.00 0.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.49 0.60 0.93 0.00 0.00 1426 H 8.69 4.29 0.00 3.28 3.31 0.00 5.52 0.00 0.00 0.00 0.00 6.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1427 E 8.43 4.37 0.00 1.92 1.87 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 2.18 2.28 0.00 1428 I 8.13 3.98 1.81 0.00 0.00 0.82 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.31 0.40 0.88 0.00 0.00 1429 P 0.00 4.43 0.00 2.16 2.05 0.00 3.74 0.00 0.00 3.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.98 1.99 0.00 1430 R 8.35 4.08 0.00 1.82 1.88 0.00 3.39 0.00 0.00 3.26 7.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 1.56 0.00