NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1203 T 4.1453 8.1749 117.3747 63.8558 68.8540 174.1714 1204 Q 3.3653 8.6410 127.6217 54.9744 27.9025 172.1868 1205 K 4.6120 8.8411 116.5267 56.3020 33.9645 176.7633 1206 A 4.6178 7.8453 117.3881 52.1999 20.4702 178.4623 1207 A 4.2774 7.9899 122.3692 51.4616 16.2510 176.7520 1208 A 3.9797 7.8716 122.0057 52.4359 19.2516 178.5139 1209 E 4.6571 8.4350 121.0086 54.1165 30.1039 175.1438 1210 L 4.5047 7.7588 122.3285 53.8351 42.9152 177.1598 1211 T 4.0222 8.0398 116.3472 63.1501 68.8700 174.6224 1212 F 4.3950 8.4751 125.2331 56.2178 40.5180 175.9044 1213 F 4.4413 8.5505 121.5350 57.7823 39.5698 174.9809 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 4.15 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 8.64 3.37 0.00 2.26 2.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.90 7.34 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 7.99 4.28 1.32 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 7.87 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 8.43 4.66 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 7.76 4.50 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 1.64 0.00 0.00 0.00 0.00 0.00 0.00 1211 T 8.04 4.02 4.16 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 0.58 0.00 0.00 1212 F 8.48 4.39 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 4.44 0.00 2.98 2.91 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