NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1066 L 4.1912 8.2845 120.7665 54.1924 43.2217 177.7355 1067 Q 4.1739 7.8833 120.7369 52.2258 27.6280 176.1008 1068 R 4.2557 8.1229 124.2578 55.4666 30.8757 176.2619 *1070 S 4.2171 7.8146 111.4092 58.7170 64.2551 173.1494 1071 S 4.1051 8.3946 115.2907 58.0524 62.6678 173.3703 1072 D 4.3646 8.7343 125.3998 54.0398 41.0933 175.6232 1073 P 4.3041 0.0000 0.0000 65.5893 31.6444 177.6763 1074 T 3.9917 8.0243 108.6426 62.1570 69.0665 175.2445 1075 G 3.8312 8.0024 109.0285 46.3540 0.0000 173.3798 1076 A 4.3130 8.0757 127.6184 51.8390 19.2852 177.3269 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 1066 L 8.28 4.19 0.00 1.68 1.65 0.92 0.43 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.79 0.00 0.00 0.00 0.00 0.00 0.00 1067 Q 7.88 4.17 0.00 2.15 1.96 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.52 7.73 0.00 0.00 0.00 0.00 0.00 2.27 1.98 0.00 1068 R 8.12 4.26 0.00 1.91 2.05 0.00 3.03 0.00 0.00 3.28 7.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.59 1.61 0.00 *1070 S 7.81 4.22 0.00 4.02 3.96 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 1071 S 8.39 4.11 0.00 3.85 3.81 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 1072 D 8.73 4.36 0.00 2.71 2.56 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 1073 P 0.00 4.30 0.00 2.21 2.17 0.00 3.81 0.00 0.00 3.71 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 1074 T 8.02 3.99 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 1075 G 8.00 3.83 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 1076 A 8.08 4.31 1.21 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 0.00 0.00 0.00 * Residues marked with a * may have inaccurate shift predictions.