NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 G 3.9514 8.3544 109.7481 45.8076 0.0000 173.8988 2 F 4.1533 8.4183 128.7014 56.0950 39.9178 170.7664 3 A 4.6996 8.6512 129.4644 49.3567 19.4847 174.1628 4 S 4.3516 7.8809 114.8170 57.4985 66.9658 174.3150 5 L 4.1486 8.4714 126.3492 54.4371 41.0647 177.0939 *7 I 4.2861 7.9664 124.2138 61.5170 37.1206 175.9378 8 L 4.1047 7.7758 126.7263 52.5201 40.1431 174.7327 9 K 4.1812 7.7762 120.5016 54.2798 33.7775 175.6855 10 N 4.5977 8.8061 126.5220 52.9774 37.8731 175.0568 11 G 3.7170 8.3514 112.7182 46.0748 0.0000 170.2748 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 G 8.35 3.95 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 0.00 0.00 0.00 2 F 8.42 4.15 0.00 3.08 2.89 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 0.00 0.00 0.00 3 A 8.65 4.70 1.24 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 0.00 0.00 0.00 4 S 7.88 4.35 0.00 3.37 3.57 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 5 L 8.47 4.15 0.00 1.66 1.67 0.93 0.93 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.34 0.00 0.00 0.00 0.00 0.00 0.00 *7 I 7.97 4.29 1.92 0.00 0.00 0.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 1.14 1.07 0.00 0.00 8 L 7.78 4.10 0.00 0.40 1.10 0.88 0.74 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.32 0.00 0.00 0.00 0.00 0.00 0.00 9 K 7.78 4.18 0.00 1.68 1.68 0.00 1.71 0.00 0.00 1.89 0.00 0.00 3.11 0.00 0.00 3.17 0.00 0.00 0.00 0.00 1.35 1.46 7.81 10 N 8.81 4.60 0.00 2.65 2.71 0.00 0.00 7.08 7.97 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 11 G 8.35 3.72 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 * Residues marked with a * may have inaccurate shift predictions.