NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 K 4.2815 8.3149 119.9971 56.7649 34.4984 176.5305 2 N 4.0348 7.9054 115.2752 53.9128 38.4951 173.7276 3 L 4.6991 8.7692 121.5558 54.9595 44.2539 177.7773 4 R 3.9117 7.8582 119.0002 59.1796 29.8949 178.5159 5 R 3.9710 7.9894 118.2339 59.4960 30.3031 178.9796 6 I 3.8182 7.5988 119.0594 64.4955 37.0529 177.6863 7 I 3.3806 7.3675 117.9543 64.2671 37.9368 177.0447 8 R 4.3407 7.6282 116.2626 57.0721 30.1760 178.4552 9 K 4.1371 8.7865 121.3494 58.9520 32.0872 178.5328 10 I 3.7168 7.7228 113.3959 64.1359 37.3737 177.7911 11 I 3.8950 7.7741 120.3561 62.3750 37.5577 176.4725 12 H 4.3904 7.7392 117.4215 59.0370 29.9513 176.6346 13 I 3.9356 9.6612 121.1755 64.6939 37.0613 178.5341 14 I 3.8598 8.4336 120.7056 64.2663 36.6954 178.7654 15 K 3.9678 7.3384 117.7151 59.2942 32.1260 179.1604 16 K 4.0362 10.3062 118.1250 60.0037 32.2732 176.3088 17 Y 4.1484 9.6855 118.0488 57.9711 40.0127 175.3852 18 G 5.0897 7.6930 113.2663 46.1116 0.0000 172.9589 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 8.31 4.28 0.00 1.88 2.01 0.00 1.56 0.00 0.00 1.70 0.00 0.00 2.94 0.00 0.00 2.13 0.00 0.00 0.00 0.00 1.30 1.47 7.81 2 N 7.91 4.03 0.00 2.79 2.73 0.00 0.00 6.70 6.97 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 3 L 8.77 4.70 0.00 1.61 1.63 0.92 0.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.59 0.00 0.00 0.00 0.00 0.00 0.00 4 R 7.86 3.91 0.00 1.91 1.93 0.00 3.32 0.00 0.00 3.34 7.74 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.72 1.67 0.00 5 R 7.99 3.97 0.00 1.77 2.02 0.00 3.21 0.00 0.00 3.22 7.61 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 1.82 0.00 6 I 7.60 3.82 2.01 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 1.52 1.04 0.91 0.00 0.00 7 I 7.37 3.38 1.92 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 1.52 1.01 0.99 0.00 0.00 8 R 7.63 4.34 0.00 1.93 1.96 0.00 3.18 0.00 0.00 3.10 7.61 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.60 1.89 0.00 9 K 8.79 4.14 0.00 1.87 1.90 0.00 1.59 0.00 0.00 1.65 0.00 0.00 2.96 0.00 0.00 2.97 0.00 0.00 0.00 0.00 1.43 1.42 7.81 10 I 7.72 3.72 1.88 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 1.52 0.55 0.91 0.00 0.00 11 I 7.77 3.89 1.89 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 1.33 1.00 0.00 0.00 12 H 7.74 4.39 0.00 3.43 3.36 0.00 5.67 0.00 0.00 0.00 0.00 6.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 13 I 9.66 3.94 1.95 0.00 0.00 0.98 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.69 0.98 0.92 0.00 0.00 14 I 8.43 3.86 1.97 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 1.54 1.01 0.93 0.00 0.00 15 K 7.34 3.97 0.00 2.13 1.83 0.00 1.69 0.00 0.00 1.62 0.00 0.00 2.96 0.00 0.00 2.97 0.00 0.00 0.00 0.00 1.47 1.44 7.81 16 K 10.31 4.04 0.00 1.85 1.92 0.00 1.68 0.00 0.00 1.56 0.00 0.00 2.94 0.00 0.00 2.91 0.00 0.00 0.00 0.00 1.42 1.65 7.81 17 Y 9.69 4.15 0.00 3.09 2.75 0.00 0.00 0.00 0.00 0.00 0.00 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 G 7.69 5.09 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00