NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 101 Y 4.7883 8.0033 118.3459 57.8981 38.2273 173.3671 102 R 4.9004 8.3093 122.3997 54.0098 33.4271 174.6534 103 I 4.2595 8.5316 120.3977 61.8280 39.1127 177.1676 *105 S 4.3812 7.8587 114.1009 57.5229 64.7020 172.8385 106 Y 4.1639 8.0416 124.3778 57.0765 39.0584 174.1710 107 D 4.9696 7.9919 127.8317 52.9797 39.8595 177.1459 108 F 4.3678 8.9120 127.8209 58.0901 39.3608 176.6956 *110 D 4.5105 8.3029 119.6282 53.8230 42.9328 177.2663 111 E 3.9546 8.0089 118.4637 59.1541 29.2812 179.1491 112 L 3.7411 7.9527 120.6113 57.8572 42.0947 178.8174 113 A 3.9716 7.7687 120.3263 55.1107 18.1312 179.5872 114 K 3.9394 7.7741 116.0866 59.5446 32.1538 179.3062 115 L 4.1260 7.5102 118.2159 57.6558 41.5972 179.1216 116 L 4.1710 7.7872 118.1217 57.6404 41.5701 179.6198 117 R 4.1009 7.6191 114.7050 56.8497 29.8515 176.4797 *119 A 4.0762 7.8046 117.4501 51.3750 20.0853 177.7858 *121 G 3.7303 8.0946 113.0322 47.1639 0.0000 173.4885 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 101 Y 8.00 4.79 0.00 3.23 3.12 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 0.00 102 R 8.31 4.90 0.00 1.90 1.98 0.00 3.18 0.00 0.00 3.25 7.37 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.58 1.76 0.00 103 I 8.53 4.26 1.94 0.00 0.00 0.72 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.38 0.80 0.88 0.00 0.00 *105 S 7.86 4.38 0.00 4.03 4.06 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 0.00 106 Y 8.04 4.16 0.00 3.09 3.07 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 0.00 107 D 7.99 4.97 0.00 2.64 2.41 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 0.00 108 F 8.91 4.37 0.00 3.32 3.37 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 *110 D 8.30 4.51 0.00 3.02 2.77 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 0.00 0.00 0.00 111 E 8.01 3.95 0.00 2.14 1.99 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 2.25 2.36 0.00 112 L 7.95 3.74 0.00 1.22 1.44 0.79 1.14 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 0.00 113 A 7.77 3.97 1.33 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 0.00 114 K 7.77 3.94 0.00 1.90 1.86 0.00 1.84 0.00 0.00 1.67 0.00 0.00 2.98 0.00 0.00 3.14 0.00 0.00 0.00 0.00 1.45 1.66 7.81 115 L 7.51 4.13 0.00 1.77 1.70 0.88 0.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.73 0.00 0.00 0.00 0.00 0.00 0.00 116 L 7.79 4.17 0.00 1.77 1.72 0.90 0.78 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.84 0.00 0.00 0.00 0.00 0.00 0.00 117 R 7.62 4.10 0.00 1.81 2.05 0.00 3.28 0.00 0.00 3.22 7.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.63 1.63 0.00 *119 A 7.80 4.08 1.37 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 *121 G 8.09 3.73 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.