NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 3 P 4.3769 0.0000 0.0000 61.4608 32.6631 175.5643 4 P 4.2332 0.0000 0.0000 59.8321 31.6543 174.2738 5 P 4.3627 0.0000 0.0000 62.8590 32.5141 176.3460 6 R 4.1217 8.2527 118.9251 55.2973 30.7078 174.9080 7 P 4.3272 0.0000 0.0000 63.4322 31.7193 177.1179 8 T 4.0533 8.4415 111.7794 63.5736 69.4634 175.0722 9 A 4.3253 7.6632 124.5016 50.5311 19.4472 175.2025 10 P 4.5052 0.0000 0.0000 62.0174 32.2709 176.6980 11 K 4.1483 8.2941 119.2605 55.8650 32.7016 175.5153 12 P 4.4255 0.0000 0.0000 63.1458 31.4818 176.1269 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 3 P 0.00 4.38 0.00 2.19 2.16 0.00 3.75 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 1.88 1.99 0.00 4 P 0.00 4.23 0.00 2.14 2.03 0.00 3.69 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 5 P 0.00 4.36 0.00 2.17 2.06 0.00 3.77 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 1.99 2.00 0.00 6 R 8.25 4.12 0.00 1.82 1.91 0.00 3.23 0.00 0.00 3.22 7.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.63 1.65 0.00 7 P 0.00 4.33 0.00 2.03 2.00 0.00 3.67 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 2.03 2.09 0.00 8 T 8.44 4.05 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 9 A 7.66 4.33 1.26 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 0.00 0.00 10 P 0.00 4.51 0.00 2.19 2.06 0.00 3.77 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 11 K 8.29 4.15 0.00 1.77 1.79 0.00 1.74 0.00 0.00 1.76 0.00 0.00 3.02 0.00 0.00 2.96 0.00 0.00 0.00 0.00 1.44 1.43 7.81 12 P 0.00 4.43 0.00 2.18 2.02 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 1.95 0.00