NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 C 4.3756 8.1914 115.6502 58.5469 30.9085 173.2752 2 G 3.9910 8.7960 105.1689 45.2962 0.0000 168.8705 3 V 4.2193 7.8838 121.1331 59.4677 32.9129 171.7228 4 P 4.3488 0.0000 0.0000 62.2609 31.8944 177.0666 5 A 4.0412 8.5933 124.6043 54.1908 18.6866 177.5996 6 I 4.3015 7.4132 116.4893 59.3468 37.9317 175.5522 7 Q 4.1106 8.5456 125.8177 54.9561 29.1063 174.9359 8 P 4.3711 0.0000 0.0000 62.4959 32.1612 175.8334 9 V 4.2656 8.2165 119.7503 61.2846 33.1277 175.4240 10 L 4.3210 8.5023 126.1963 54.8922 41.7895 176.4019 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 C 8.19 4.38 0.00 3.12 3.15 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 G 8.80 3.99 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 3 V 7.88 4.22 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 0.84 0.00 0.00 0.93 0.00 0.00 4 P 0.00 4.35 0.00 2.18 1.97 0.00 3.73 0.00 0.00 3.74 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 5 A 8.59 4.04 1.28 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 6 I 7.41 4.30 1.87 0.00 0.00 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.41 0.67 0.91 0.00 0.00 7 Q 8.55 4.11 0.00 2.04 2.05 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.21 6.99 0.00 0.00 0.00 0.00 0.00 2.36 2.35 0.00 8 P 0.00 4.37 0.00 2.17 2.05 0.00 3.70 0.00 0.00 3.67 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 9 V 8.22 4.27 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 0.86 0.00 0.00 0.98 0.00 0.00 10 L 8.50 4.32 0.00 1.65 1.53 0.92 0.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.57 0.00 0.00 0.00 0.00 0.00 0.00