NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 R 4.3161 8.2549 117.2810 54.9131 30.8144 174.9568 2 P 4.2448 0.0000 0.0000 62.1485 31.8559 174.6889 3 K 4.6663 8.0134 120.1142 53.6870 35.6121 174.3831 4 P 4.5025 0.0000 0.0000 62.2731 32.1152 176.2171 5 V 3.9128 8.0202 119.3291 60.2805 32.3171 174.4828 6 P 4.3072 0.0000 0.0000 61.9946 31.7375 174.4741 7 P 4.5688 0.0000 0.0000 61.1546 32.3579 174.1444 8 P 4.2944 0.0000 0.0000 63.4535 31.4935 177.0098 9 R 4.2751 8.5028 119.6038 56.8956 30.9492 176.8938 10 G 3.7468 7.9192 111.4195 45.6359 0.0000 173.5438 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 R 8.25 4.32 0.00 1.93 2.01 0.00 3.01 0.00 0.00 3.22 7.39 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.49 1.66 0.00 2 P 0.00 4.24 0.00 2.14 2.02 0.00 3.63 0.00 0.00 3.66 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.02 2.16 0.00 3 K 8.01 4.67 0.00 1.71 1.69 0.00 1.75 0.00 0.00 1.76 0.00 0.00 3.02 0.00 0.00 2.94 0.00 0.00 0.00 0.00 1.34 1.38 7.81 4 P 0.00 4.50 0.00 2.17 2.05 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 5 V 8.02 3.91 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 0.74 0.00 0.00 0.93 0.00 0.00 6 P 0.00 4.31 0.00 2.06 2.03 0.00 3.67 0.00 0.00 3.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.03 2.08 0.00 7 P 0.00 4.57 0.00 2.17 2.06 0.00 3.79 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 P 0.00 4.29 0.00 2.06 2.04 0.00 3.66 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 2.03 2.12 0.00 9 R 8.50 4.28 0.00 1.79 1.97 0.00 3.20 0.00 0.00 3.23 7.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.58 1.61 0.00 10 G 7.92 3.75 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 0.00 0.00 0.00