NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 88 L 4.3354 8.0433 120.6290 54.7581 42.6471 178.3132 89 C 4.3634 8.6389 119.9636 57.6214 40.5626 173.8450 90 S 3.9062 8.9320 115.4471 60.2474 62.9477 173.4045 91 L 4.5531 7.4383 119.1634 53.7678 43.4191 176.0665 92 D 4.3461 9.2076 122.4734 54.9055 38.2859 174.2242 93 N 4.3706 8.1343 114.1414 53.6147 37.1731 174.4342 94 G 3.6932 8.5128 101.7512 46.1041 0.0000 175.5016 95 D 4.5983 8.9686 118.2640 54.1985 39.7877 174.2223 96 C 4.5689 7.7526 116.9710 57.1156 35.0537 173.9180 97 D 4.3947 8.8646 123.3618 56.5945 42.4222 177.9510 98 Q 4.3742 8.0647 111.6905 56.2004 30.4581 178.3206 99 F 4.9812 5.4600 124.2577 58.0908 41.2057 174.2832 100 C 5.8189 8.4481 120.1792 53.8293 47.2807 173.0140 *107 V 4.0070 8.1716 120.0818 62.7628 32.0283 174.6558 108 V 4.4611 7.8462 122.6133 61.5524 34.5162 174.3959 109 C 5.2675 8.6545 123.6617 55.8065 37.8739 172.8649 110 S 4.9806 9.0049 116.4509 57.2776 67.3950 172.1158 111 C 4.9994 8.5789 116.9270 54.8104 43.7645 173.8957 112 A 4.4952 9.0983 124.4486 51.1872 19.4519 177.2237 113 R 3.9935 8.4212 119.5714 58.2759 30.6149 177.2646 114 G 4.0941 9.7617 112.0831 45.2370 0.0000 171.9086 115 Y 5.3930 7.4855 114.3811 56.2375 42.1089 174.7383 116 T 4.7805 9.0371 111.6383 59.4506 72.5329 172.8712 117 L 4.4723 8.5073 125.3479 55.2376 42.1498 176.6063 118 A 4.0074 8.8143 130.4057 55.0971 19.2518 178.2576 *122 K 4.3142 7.9076 113.4409 56.3963 34.1572 177.2561 123 A 5.0090 8.4252 123.8703 52.0673 21.0011 178.2381 124 C 5.4179 8.7544 115.7890 55.2379 40.2120 173.8674 125 I 4.7258 8.7576 124.3704 58.6101 39.5789 173.5893 126 P 4.3844 0.0000 0.0000 63.1399 31.6719 176.3164 127 T 4.3722 8.4041 112.6400 61.7140 69.6839 173.8723 128 G 4.0531 7.3036 109.9474 44.1922 0.0000 171.3964 129 P 4.0582 0.0000 0.0000 64.6874 31.9985 176.2481 130 Y 4.8018 7.2395 115.1198 55.7682 38.0855 173.2402 131 P 4.3114 0.0000 0.0000 62.0148 32.4166 176.9453 132 C 4.2054 7.9126 113.3299 59.6896 29.9623 174.3986 133 G 4.4406 8.9136 108.7522 46.1608 0.0000 173.1065 134 K 4.6746 7.3644 117.9252 53.8906 34.4071 176.4496 135 Q 4.1949 8.5986 122.6557 56.0534 29.3694 176.0242 136 T 4.4643 8.3206 111.9633 60.8529 70.2518 174.0054 137 L 4.8283 8.0594 123.0929 52.6930 44.4968 176.3874 138 E 3.8998 8.9152 125.1739 59.7790 29.9587 177.6689 *139 R 4.1530 7.8280 120.1167 56.3717 30.1652 176.8337 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 88 L 8.04 4.34 0.00 1.73 1.76 0.92 0.64 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.58 0.00 0.00 0.00 0.00 0.00 0.00 89 C 8.64 4.36 0.00 3.08 3.13 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 90 S 8.93 3.91 0.00 3.82 3.91 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 91 L 7.44 4.55 0.00 1.73 1.53 0.92 1.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.79 0.00 0.00 0.00 0.00 0.00 0.00 92 D 9.21 4.35 0.00 2.88 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 93 N 8.13 4.37 0.00 2.96 2.85 0.00 0.00 7.56 7.93 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 94 G 8.51 3.69 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 95 D 8.97 4.60 0.00 2.80 2.84 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 96 C 7.75 4.57 0.00 3.04 3.00 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 97 D 8.86 4.39 0.00 2.83 2.57 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 98 Q 8.06 4.37 0.00 1.52 0.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.78 6.97 0.00 0.00 0.00 0.00 0.00 1.84 1.96 0.00 99 F 5.46 4.98 0.00 3.01 2.81 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 0.00 100 C 8.45 5.82 0.00 3.05 2.94 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 V 8.17 4.01 2.09 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 0.83 0.00 0.00 0.94 0.00 0.00 108 V 7.85 4.46 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 0.98 0.00 0.00 0.94 0.00 0.00 109 C 8.65 5.27 0.00 2.89 2.97 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 0.00 0.00 0.00 0.00 110 S 9.00 4.98 0.00 4.15 3.89 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 0.00 111 C 8.58 5.00 0.00 2.78 2.82 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 0.00 112 A 9.10 4.50 1.28 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 0.00 113 R 8.42 3.99 0.00 1.93 1.89 0.00 3.21 0.00 0.00 3.38 7.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.74 1.68 0.00 114 G 9.76 4.09 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 0.00 115 Y 7.49 5.39 0.00 2.92 2.75 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 0.00 116 T 9.04 4.78 4.26 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 1.23 0.00 0.00 117 L 8.51 4.47 0.00 1.67 1.63 0.96 1.07 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.43 0.00 0.00 0.00 0.00 0.00 0.00 118 A 8.81 4.01 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 *122 K 7.91 4.31 0.00 1.79 1.66 0.00 1.55 0.00 0.00 1.82 0.00 0.00 2.92 0.00 0.00 2.13 0.00 0.00 0.00 0.00 1.42 1.65 7.81 123 A 8.43 5.01 1.27 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 0.00 124 C 8.75 5.42 0.00 2.60 2.81 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 0.00 125 I 8.76 4.73 1.90 0.00 0.00 0.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.25 0.68 0.91 0.00 0.00 126 P 0.00 4.38 0.00 1.78 1.66 0.00 3.65 0.00 0.00 3.82 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.97 2.04 0.00 127 T 8.40 4.37 4.20 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 1.16 0.00 0.00 128 G 7.30 4.05 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 0.00 129 P 0.00 4.06 0.00 1.26 1.90 0.00 3.66 0.00 0.00 3.57 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.94 1.91 0.00 130 Y 7.24 4.80 0.00 2.98 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 0.00 131 P 0.00 4.31 0.00 1.37 1.54 0.00 3.75 0.00 0.00 3.70 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.89 1.71 0.00 132 C 7.91 4.21 0.00 3.27 3.20 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 0.00 133 G 8.91 4.44 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 0.00 134 K 7.36 4.67 0.00 1.67 1.76 0.00 1.79 0.00 0.00 1.78 0.00 0.00 3.04 0.00 0.00 2.97 0.00 0.00 0.00 0.00 1.71 1.62 7.81 135 Q 8.60 4.19 0.00 2.07 2.06 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.19 6.90 0.00 0.00 0.00 0.00 0.00 2.39 2.38 0.00 136 T 8.32 4.46 4.48 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 1.37 0.00 0.00 137 L 8.06 4.83 0.00 1.63 1.60 0.92 0.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.60 0.00 0.00 0.00 0.00 0.00 0.00 138 E 8.92 3.90 0.00 1.92 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 2.31 2.39 0.00 *139 R 7.83 4.15 0.00 1.62 1.73 0.00 3.28 0.00 0.00 3.26 7.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.45 1.69 0.00 * Residues marked with a * may have inaccurate shift predictions.