NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1203 T 4.1446 8.1749 117.3747 63.8638 68.8643 174.2008 1204 Q 3.3763 8.6472 127.6168 54.9536 27.8906 172.1855 1205 K 4.6133 8.8450 116.4591 56.3063 34.0221 176.7031 1206 A 4.6241 7.8482 117.5150 52.1244 20.4049 178.4054 1207 A 4.2729 7.9835 122.4432 51.4112 16.2965 176.7487 1208 A 3.9797 7.9125 121.9859 52.5322 19.1825 178.4854 1209 E 4.6517 8.4674 121.1274 54.0475 30.1217 175.1134 1210 L 4.5502 7.7920 122.3232 53.7153 43.0254 177.0994 1211 T 4.0334 8.0427 116.3716 63.1608 68.8754 174.6708 1212 F 4.4072 8.4967 125.2055 56.2894 40.5075 175.8963 1213 F 4.4598 8.5456 121.3289 57.8196 39.6289 174.9570 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 1203 T 8.17 4.14 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 1204 Q 8.65 3.38 0.00 2.26 2.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.90 7.32 0.00 0.00 0.00 0.00 0.00 2.27 2.51 0.00 1205 K 8.84 4.61 0.00 1.69 1.75 0.00 1.72 0.00 0.00 1.71 0.00 0.00 3.01 0.00 0.00 3.11 0.00 0.00 0.00 0.00 1.32 1.33 7.81 1206 A 7.85 4.62 1.22 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 1207 A 7.98 4.27 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 1208 A 7.91 3.98 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 1209 E 8.47 4.65 0.00 1.93 1.89 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 2.24 2.41 0.00 1210 L 7.79 4.55 0.00 1.52 1.58 0.37 0.62 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 0.00 0.00 0.00 0.00 0.00 0.00 1211 T 8.04 4.03 4.14 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 0.49 0.00 0.00 1212 F 8.50 4.41 0.00 2.90 2.95 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 1213 F 8.55 4.46 0.00 2.98 2.90 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