NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 D 4.5470 8.3601 120.3164 52.5453 40.7744 174.7076 2 A 3.8254 8.3144 122.9013 50.9875 18.7269 174.6457 3 E 4.0106 9.3194 124.2564 56.0282 30.9606 174.1332 *16 K 4.1153 8.2073 116.9923 56.2359 33.0955 175.3211 17 L 4.5104 8.3582 122.3281 52.7496 43.7722 176.5355 18 V 3.9023 8.2782 117.7694 60.8951 31.6207 176.0127 19 F 4.7086 8.5910 123.7480 56.0436 40.6997 176.2935 20 F 4.4177 9.1301 123.8784 60.8167 39.5057 175.2892 21 A 4.5221 7.8482 123.4804 50.1409 21.4833 176.7578 22 E 4.0716 8.6990 114.2677 56.5450 29.6034 178.4139 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 D 8.36 4.55 0.00 2.78 2.76 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 A 8.31 3.83 1.29 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 3 E 9.32 4.01 0.00 1.94 1.93 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 2.30 2.30 0.00 *16 K 8.21 4.12 0.00 1.83 1.80 0.00 1.76 0.00 0.00 1.72 0.00 0.00 3.00 0.00 0.00 2.13 0.00 0.00 0.00 0.00 1.38 1.50 7.81 17 L 8.36 4.51 0.00 1.20 1.10 0.87 1.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.47 0.00 0.00 0.00 0.00 0.00 0.00 18 V 8.28 3.90 2.10 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 0.73 0.00 0.00 0.91 0.00 0.00 19 F 8.59 4.71 0.00 3.02 3.14 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 0.00 20 F 9.13 4.42 0.00 2.97 3.18 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 21 A 7.85 4.52 1.17 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 22 E 8.70 4.07 0.00 2.00 1.77 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 1.91 0.00 * Residues marked with a * may have inaccurate shift predictions.