NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 F 4.7997 8.3093 119.4185 56.6295 39.1577 174.6365 2 P 4.3557 0.0000 0.0000 62.3603 31.6190 176.1325 3 G 3.7475 8.2239 116.8257 46.5618 0.0000 176.8084 4 K 4.3546 8.4799 128.4193 55.0078 33.0386 174.4057 5 N 4.6771 8.2156 120.0743 53.0525 41.5348 175.0315 6 V 4.3442 8.0874 117.7819 60.5608 33.0035 173.0756 7 N 4.7543 8.1760 120.8798 53.6923 41.3472 173.9068 8 C 4.7831 7.8797 121.1323 58.0605 30.7786 173.7474 9 T 4.7265 8.3049 114.1022 59.9711 71.3856 172.3589 10 S 4.3356 8.1867 116.1497 57.8799 64.8630 175.1759 11 G 4.0033 6.9792 110.4599 44.1763 0.0000 172.9272 12 E 4.2391 8.6091 124.7729 56.3087 30.3687 176.1311 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 F 8.31 4.80 0.00 3.05 2.98 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 4.36 0.00 2.29 2.14 0.00 4.02 0.00 0.00 3.70 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.03 2.05 0.00 3 G 8.22 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 4 K 8.48 4.35 0.00 1.76 1.75 0.00 1.60 0.00 0.00 1.61 0.00 0.00 2.91 0.00 0.00 2.92 0.00 0.00 0.00 0.00 1.27 1.29 7.81 5 N 8.22 4.68 0.00 2.68 2.72 0.00 0.00 7.03 7.73 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 6 V 8.09 4.34 2.11 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 0.93 0.00 0.00 0.94 0.00 0.00 7 N 8.18 4.75 0.00 2.61 2.68 0.00 0.00 7.02 7.66 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 8 C 7.88 4.78 0.00 2.95 2.81 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 9 T 8.30 4.73 4.21 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 1.35 0.00 0.00 10 S 8.19 4.34 0.00 3.88 3.90 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 11 G 6.98 4.00 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 0.00 12 E 8.61 4.24 0.00 1.92 1.80 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 2.17 2.20 0.00