NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 K 4.2133 8.2993 120.1354 56.5437 33.7110 174.7881 2 V 3.3530 8.1892 117.2693 62.1611 30.5074 174.0773 3 G 3.6510 8.8386 110.2188 48.3969 0.0000 175.8459 4 F 4.0539 7.7656 120.0393 60.6670 38.8144 177.4246 5 F 3.8991 9.0121 116.5322 60.7198 38.7094 177.7959 6 K 4.0134 8.0862 118.1638 59.7267 32.0778 178.8032 7 R 3.9799 8.1933 117.1678 59.3966 30.1005 178.3125 8 N 4.5137 8.3087 116.6154 55.9287 38.7731 177.1140 9 R 4.0584 7.9559 119.4315 58.2472 29.9527 177.9843 10 A 4.0484 7.8398 119.6458 54.8705 18.4555 177.7578 11 A 4.6367 7.5483 119.1076 51.9996 19.8855 175.5050 12 L 3.6115 8.1590 115.9931 58.4066 39.0083 174.5540 13 E 3.8220 8.5229 114.5985 56.7333 28.8955 175.4403 14 E 3.8607 7.6671 119.6718 58.8791 30.1240 177.8197 15 D 4.7410 7.7692 120.3909 53.9400 39.9492 177.0941 16 D 4.8411 7.6708 115.3822 52.7182 39.8509 177.4358 17 E 3.8519 8.8513 123.8524 60.9416 29.8141 176.9339 18 E 4.2594 8.0961 116.7257 58.3362 30.0197 177.7658 19 G 3.7551 7.8231 103.3728 45.6760 0.0000 173.1535 20 E 4.1381 7.8479 125.5207 56.9683 29.6071 176.8620 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 1 K 8.30 4.21 0.00 1.77 1.87 0.00 1.82 0.00 0.00 1.72 0.00 0.00 3.00 0.00 0.00 2.13 0.00 0.00 0.00 0.00 1.37 1.45 7.81 2 V 8.19 3.35 1.98 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.67 0.00 0.00 0.63 0.00 0.00 3 G 8.84 3.65 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 0.00 0.00 0.00 4 F 7.77 4.05 0.00 3.18 3.18 0.00 0.00 0.00 0.00 0.00 0.00 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 F 9.01 3.90 0.00 3.17 3.26 0.00 0.00 0.00 0.00 0.00 0.00 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 8.09 4.01 0.00 1.88 1.92 0.00 1.75 0.00 0.00 1.83 0.00 0.00 2.97 0.00 0.00 3.00 0.00 0.00 0.00 0.00 1.52 1.55 7.81 7 R 8.19 3.98 0.00 1.89 1.99 0.00 3.31 0.00 0.00 3.18 7.64 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.78 1.66 0.00 8 N 8.31 4.51 0.00 3.02 2.92 0.00 0.00 6.63 7.06 0.00 0.00 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 R 7.96 4.06 0.00 1.91 1.96 0.00 3.18 0.00 0.00 3.19 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.72 0.00 10 A 7.84 4.05 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 11 A 7.55 4.64 1.25 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 0.00 0.00 0.00 0.00 0.00 0.00 12 L 8.16 3.61 0.00 1.82 1.84 0.93 1.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.80 0.00 0.00 0.00 0.00 0.00 0.00 13 E 8.52 3.82 0.00 2.09 1.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.20 2.20 0.00 14 E 7.67 3.86 0.00 2.06 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 2.38 2.43 0.00 15 D 7.77 4.74 0.00 2.74 2.73 0.00 0.00 0.00 0.00 0.00 0.00 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 D 7.67 4.84 0.00 2.98 2.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17 E 8.85 3.85 0.00 1.99 2.03 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.32 2.48 0.00 18 E 8.10 4.26 0.00 1.97 1.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.25 2.34 0.00 19 G 7.82 3.76 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 7.85 4.14 0.00 2.06 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 0.00 2.35 2.53 0.00