NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 5 A 4.1898 8.2644 123.5821 51.8595 19.6897 179.4145 6 L 4.3179 8.9639 126.5865 55.1423 42.7510 171.3636 7 E 4.5989 8.7283 125.0105 56.5884 31.0806 177.4201 8 T 4.0356 7.7315 115.4148 64.5158 67.3545 176.1664 9 L 4.0727 7.9537 120.5197 57.5507 41.4454 179.4826 10 R 3.8953 7.7661 118.0691 59.2066 30.0412 178.9479 11 R 4.0640 7.8662 117.2930 59.3813 30.0727 179.1456 12 V 3.6573 7.7706 117.7558 66.0874 31.3262 177.8155 13 G 3.7500 7.9951 104.1357 48.3102 0.0000 174.9341 14 D 4.6206 8.9818 122.9707 56.4537 41.1571 179.2960 15 G 3.7610 8.0189 106.4149 47.5805 0.0000 177.1449 16 V 3.7495 8.0628 117.8548 63.1666 31.6503 176.9352 *18 R 4.4088 7.9682 117.7599 55.9227 31.7267 177.4213 19 N 4.4413 8.2347 112.8285 55.3061 38.5417 174.8160 20 H 4.6859 7.4929 117.6213 56.3381 30.6828 175.3010 *22 T 4.1154 7.7352 103.8360 61.1392 69.4215 173.3618 23 A 4.2381 7.4719 127.5757 52.9980 19.3572 176.1562 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 5 A 8.26 4.19 1.01 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 6 L 8.96 4.32 0.00 1.68 1.59 0.92 0.59 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.80 0.00 0.00 0.00 0.00 0.00 0.00 7 E 8.73 4.60 0.00 2.05 1.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.30 2.26 0.00 8 T 7.73 4.04 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 9 L 7.95 4.07 0.00 1.72 1.71 0.92 0.98 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 0.00 0.00 0.00 0.00 0.00 0.00 10 R 7.77 3.90 0.00 2.01 1.97 0.00 3.28 0.00 0.00 3.17 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.71 0.00 11 R 7.87 4.06 0.00 1.96 1.98 0.00 3.13 0.00 0.00 3.26 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.72 1.70 0.00 12 V 7.77 3.66 2.08 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 1.01 0.00 0.00 1.01 0.00 0.00 13 G 8.00 3.75 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 14 D 8.98 4.62 0.00 2.66 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 15 G 8.02 3.76 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 0.00 0.00 0.00 16 V 8.06 3.75 2.25 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 0.86 0.00 0.00 1.00 0.00 0.00 *18 R 7.97 4.41 0.00 1.94 2.00 0.00 3.18 0.00 0.00 3.34 7.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 2.00 0.00 19 N 8.23 4.44 0.00 2.79 2.89 0.00 0.00 6.93 7.63 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 H 7.49 4.69 0.00 3.21 3.29 0.00 5.98 0.00 0.00 0.00 0.00 7.08 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 *22 T 7.74 4.12 4.23 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 23 A 7.47 4.24 1.23 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.