NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1203 T 4.1462 8.1749 117.3747 63.8572 68.8718 174.1167 1204 Q 3.3594 8.6430 127.6816 54.9859 27.9168 172.1656 1205 K 4.6079 8.8425 116.5824 56.3009 33.8996 176.7659 1206 A 4.6183 7.8440 117.3596 52.2060 20.4948 178.4846 1207 A 4.2813 8.0066 122.3344 51.5138 16.2424 176.7323 1208 A 3.9674 7.8135 121.9532 52.2971 19.2887 178.5107 1209 E 4.6627 8.4492 121.1209 54.0854 30.1385 175.1048 1210 L 4.5437 7.7759 122.1406 53.7319 42.9664 177.2304 1211 T 3.9863 8.0714 116.5473 63.2935 68.7931 174.5607 1212 F 4.3681 8.5106 125.3439 56.2759 40.4529 175.9011 1213 F 4.4381 8.5604 121.5777 57.7765 39.5532 174.9987 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 3.36 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 7.84 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 8.01 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 7.81 3.97 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 8.45 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 7.78 4.54 0.00 1.53 1.58 0.40 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 8.07 3.99 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 0.59 0.00 0.00 1212 F 8.51 4.37 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 8.56 4.44 0.00 2.99 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