NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 55 D 4.4635 8.3649 120.1679 53.4177 42.4145 175.0594 56 F 3.9635 8.6604 122.8691 56.5358 39.4418 172.0065 57 E 4.2143 9.4378 127.1962 55.5622 31.1990 176.0250 58 E 4.1637 8.6798 124.9373 56.5022 30.1867 176.4173 59 I 4.4755 7.8420 114.8130 58.0975 40.1002 173.6351 60 P 4.3572 0.0000 0.0000 62.8015 31.7052 177.6533 61 E 3.9667 8.8636 121.2873 59.6580 29.4274 178.1474 62 E 3.7135 7.5539 115.6840 57.7627 30.2154 178.4107 *64 L 4.3461 7.8707 116.2015 54.1177 43.3717 176.7294 65 Q 4.2014 7.7074 124.5246 56.1393 29.0469 174.9872 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 55 D 8.36 4.46 0.00 2.65 2.62 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 56 F 8.66 3.96 0.00 3.16 3.03 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 57 E 9.44 4.21 0.00 1.94 1.88 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 2.31 2.34 0.00 58 E 8.68 4.16 0.00 2.02 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 2.34 2.33 0.00 59 I 7.84 4.48 1.88 0.00 0.00 0.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.42 0.62 0.99 0.00 0.00 60 P 0.00 4.36 0.00 2.20 2.03 0.00 3.61 0.00 0.00 3.78 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.12 2.13 0.00 61 E 8.86 3.97 0.00 1.95 2.02 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 2.32 2.34 0.00 62 E 7.55 3.71 0.00 2.10 2.00 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 2.34 2.33 0.00 *64 L 7.87 4.35 0.00 1.77 1.73 0.92 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.27 0.00 0.00 0.00 0.00 0.00 0.00 65 Q 7.71 4.20 0.00 2.01 1.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.19 6.55 0.00 0.00 0.00 0.00 0.00 2.25 2.25 0.00 * Residues marked with a * may have inaccurate shift predictions.