NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 A 4.2839 8.2644 123.5822 51.9620 20.6956 177.2057 2 R 3.9661 7.7850 114.9872 54.6688 30.8498 173.4743 3 K 4.2908 8.6744 126.2369 55.1554 33.9547 174.9852 4 R 4.5710 8.4581 126.8662 54.6319 31.4417 175.2533 5 R 4.6876 8.0858 120.0646 54.0323 32.6420 175.1049 6 R 4.2368 8.2917 117.9693 56.5266 30.8558 175.8484 7 H 4.9220 8.3186 116.0332 53.1134 32.2103 172.0185 8 P 4.4312 0.0000 0.0000 62.9587 31.9752 177.5109 9 S 4.4763 8.4005 118.9804 56.1144 61.3653 174.5203 10 G 3.7638 7.7686 112.0836 46.0879 0.0000 170.9943 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 4.28 1.31 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 R 7.79 3.97 0.00 1.87 1.83 0.00 3.23 0.00 0.00 3.19 7.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.60 1.68 0.00 3 K 8.67 4.29 0.00 2.01 1.69 0.00 1.93 0.00 0.00 1.63 0.00 0.00 2.88 0.00 0.00 2.61 0.00 0.00 0.00 0.00 1.37 0.98 7.81 4 R 8.46 4.57 0.00 1.81 1.80 0.00 3.24 0.00 0.00 3.28 7.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.54 1.61 0.00 5 R 8.09 4.69 0.00 1.80 1.77 0.00 3.02 0.00 0.00 3.18 7.37 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.40 1.27 0.00 6 R 8.29 4.24 0.00 1.80 1.90 0.00 3.14 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 1.63 1.64 0.00 7 H 8.32 4.92 0.00 3.04 3.17 0.00 5.90 0.00 0.00 0.00 0.00 6.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 8 P 0.00 4.43 0.00 2.18 2.06 0.00 3.81 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 2.00 1.99 0.00 9 S 8.40 4.48 0.00 3.89 3.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 10 G 7.77 3.76 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