NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 A 4.3218 8.2649 123.5821 50.8794 19.9512 176.5586 2 P 4.1668 0.0000 0.0000 61.5553 31.7031 175.0562 3 T 4.3910 8.2941 111.3460 61.6748 70.1976 173.8723 4 M 4.8310 7.5023 118.8983 52.6235 34.0003 173.6402 5 P 4.4754 0.0000 0.0000 61.7224 32.3795 174.4456 6 P 4.4960 0.0000 0.0000 61.5756 32.1180 174.3722 7 P 4.4680 0.0000 0.0000 62.3710 31.9719 176.2332 8 L 4.2537 8.0762 119.1142 53.7312 42.3103 175.5712 9 P 4.4139 0.0000 0.0000 61.7479 31.9899 175.0070 10 P 4.4157 0.0000 0.0000 63.1602 31.2342 176.1836 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 A 8.26 4.32 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 2 P 0.00 4.17 0.00 2.13 2.00 0.00 3.67 0.00 0.00 3.68 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.03 2.13 0.00 3 T 8.29 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 1.21 0.00 0.00 4 M 7.50 4.83 0.00 2.10 2.04 0.00 0.00 0.00 0.00 0.00 2.09 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.44 2.47 0.00 5 P 0.00 4.48 0.00 2.20 2.09 0.00 3.76 0.00 0.00 3.71 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.98 1.95 0.00 6 P 0.00 4.50 0.00 2.20 2.09 0.00 3.77 0.00 0.00 3.71 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.98 1.95 0.00 7 P 0.00 4.47 0.00 2.20 2.09 0.00 3.76 0.00 0.00 3.65 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.98 1.98 0.00 8 L 8.08 4.25 0.00 1.66 1.64 0.92 1.03 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.51 0.00 0.00 0.00 0.00 0.00 0.00 9 P 0.00 4.41 0.00 2.04 1.98 0.00 3.68 0.00 0.00 3.71 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.02 2.07 0.00 10 P 0.00 4.42 0.00 2.17 2.03 0.00 3.79 0.00 0.00 3.69 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.98 1.96 0.00