NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 A 4.3221 8.2649 123.5821 50.8376 19.9599 176.4176 2 P 4.1744 0.0000 0.0000 61.5096 31.6175 175.4232 3 T 4.2663 8.2682 111.5523 62.2777 70.5586 174.3569 4 M 4.4493 7.6097 119.9326 53.3352 32.8487 174.1556 5 P 4.5250 0.0000 0.0000 61.5482 32.5211 174.3465 6 P 4.4234 0.0000 0.0000 61.7647 32.0201 174.5544 7 P 4.4808 0.0000 0.0000 62.4575 32.0891 175.9142 8 L 4.3474 8.0345 118.8500 53.3368 42.5095 175.4853 9 P 4.4029 0.0000 0.0000 61.6920 31.9632 175.0188 10 P 4.4119 0.0000 0.0000 63.2878 31.0028 176.1355 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 8.27 4.27 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 7.61 4.45 0.00 2.14 2.09 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 2.52 2.51 0.00 5 P 0.00 4.53 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 4.42 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 7 P 0.00 4.48 0.00 2.20 2.10 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 8.03 4.35 0.00 1.66 1.63 0.92 1.03 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 9 P 0.00 4.40 0.00 2.04 1.98 0.00 3.69 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 4.41 0.00 2.17 2.04 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 1.99 1.97 0.00