NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 95 I 4.1793 7.8676 114.2703 60.1907 39.9201 177.0916 96 E 3.8133 8.2418 120.8183 59.3874 29.0288 178.2552 97 K 4.0180 8.7731 125.5926 59.7369 32.2776 183.3534 98 Q 4.2161 7.9870 118.9359 59.0532 28.7397 178.4337 99 M 4.0769 8.3028 119.9697 58.4220 31.9772 178.3421 100 D 4.3325 8.1530 118.2677 57.3154 41.4527 178.4889 101 R 3.9279 7.7523 118.5808 59.1583 30.0310 179.2007 102 V 3.5742 7.8017 118.1116 66.0164 31.6732 178.2888 103 V 3.6083 7.7802 118.0049 65.9855 31.3445 178.2025 104 K 4.0738 8.1032 118.2007 59.2741 31.8297 179.2718 105 E 4.0232 8.1934 119.0312 59.5681 29.2955 179.2311 106 M 4.1390 8.0688 118.9282 58.2925 31.8496 178.7924 107 R 3.9625 8.1250 121.1616 59.8625 29.9933 179.5111 108 R 3.9409 7.7252 119.9165 61.3924 29.5281 180.7195 109 Q 4.2859 8.2700 119.9823 58.8774 29.2532 177.7797 110 L 4.2108 8.2836 123.9193 58.6961 42.1051 180.0642 111 E 4.2396 7.7552 114.7343 59.0315 29.4850 180.4482 *113 I 4.3158 7.7226 122.8668 62.4846 39.5258 177.7967 114 D 4.3719 8.3662 120.1690 57.3736 40.5574 179.0895 115 K 3.9846 7.9718 118.6653 59.4969 32.0138 179.4023 116 L 3.9959 7.8766 118.7093 58.1066 41.4346 179.6128 117 T 3.8750 8.3686 116.3535 66.8588 68.3959 176.9279 118 T 3.9463 8.0611 111.7160 64.7367 68.8726 177.0768 119 R 3.9579 8.2400 121.0947 58.8167 30.0888 178.3853 120 E 3.9291 8.4162 119.4017 59.3691 29.5962 179.0316 121 I 3.7141 7.5132 119.7954 64.4966 37.3066 178.2381 122 E 4.0073 8.0172 118.9644 59.4271 29.1484 179.5982 123 Q 3.9952 8.2778 118.3376 58.9391 28.8175 179.0688 124 V 3.6254 7.8813 120.2062 64.9737 31.5121 178.2449 125 E 3.9754 8.2924 119.2620 58.9936 29.1884 179.3778 126 L 4.0400 7.7810 118.7092 57.7004 41.6012 179.4474 127 L 4.0195 8.2090 119.3348 57.8018 41.5384 179.7746 128 K 4.0572 8.3059 118.5039 59.5436 32.0256 179.6918 129 R 3.9788 7.9896 118.0332 59.1955 29.7261 179.2430 130 I 3.7220 7.8183 118.9372 64.5250 37.5279 177.4435 131 Y 4.2209 8.3786 120.6977 60.9120 38.6950 177.9561 132 D 4.3079 8.4185 119.8226 57.2187 40.7207 178.7210 133 K 4.1286 7.9385 117.4505 58.1261 32.1117 178.1181 134 L 4.4700 7.3318 117.0548 53.7421 42.8933 176.1349 135 T 4.4742 6.6679 115.6143 60.6945 71.1139 174.4263 136 V 3.5930 8.2810 124.2077 62.4578 31.6929 176.1969 137 Q 4.2243 8.5629 121.5185 55.9898 28.9874 175.3352 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 95 I 7.87 4.18 1.87 0.00 0.00 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.47 0.51 0.91 0.00 0.00 96 E 8.24 3.81 0.00 2.34 2.26 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 2.36 2.49 0.00 97 K 8.77 4.02 0.00 1.78 1.86 0.00 1.79 0.00 0.00 1.82 0.00 0.00 2.89 0.00 0.00 2.89 0.00 0.00 0.00 0.00 1.44 1.10 7.81 98 Q 7.99 4.22 0.00 2.23 2.17 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.36 6.87 0.00 0.00 0.00 0.00 0.00 2.45 2.45 0.00 99 M 8.30 4.08 0.00 2.02 2.23 0.00 0.00 0.00 0.00 0.00 2.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.62 2.69 0.00 100 D 8.15 4.33 0.00 2.95 2.78 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 101 R 7.75 3.93 0.00 2.05 1.96 0.00 3.18 0.00 0.00 3.09 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.77 0.00 102 V 7.80 3.57 2.24 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 0.99 0.00 0.00 0.96 0.00 0.00 103 V 7.78 3.61 2.21 0.00 0.00 0.00 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 0.95 0.00 0.00 104 K 8.10 4.07 0.00 1.87 1.84 0.00 1.72 0.00 0.00 1.65 0.00 0.00 2.94 0.00 0.00 3.06 0.00 0.00 0.00 0.00 1.46 1.64 7.81 105 E 8.19 4.02 0.00 2.17 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 2.58 2.49 0.00 106 M 8.07 4.14 0.00 2.08 2.26 0.00 0.00 0.00 0.00 0.00 2.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.89 2.54 0.00 107 R 8.13 3.96 0.00 1.92 2.08 0.00 3.09 0.00 0.00 3.20 7.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 1.64 0.00 108 R 7.73 3.94 0.00 1.97 1.83 0.00 3.33 0.00 0.00 3.15 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.58 1.50 0.00 109 Q 8.27 4.29 0.00 2.05 2.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.12 6.91 0.00 0.00 0.00 0.00 0.00 2.37 2.37 0.00 110 L 8.28 4.21 0.00 1.87 1.82 0.92 0.89 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 0.00 111 E 7.76 4.24 0.00 1.97 1.91 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 2.25 2.23 0.00 *113 I 7.72 4.32 1.99 0.00 0.00 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.41 0.57 0.91 0.00 0.00 114 D 8.37 4.37 0.00 2.88 2.72 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 115 K 7.97 3.98 0.00 1.83 1.85 0.00 1.67 0.00 0.00 1.65 0.00 0.00 2.95 0.00 0.00 3.01 0.00 0.00 0.00 0.00 1.46 1.70 7.81 116 L 7.88 4.00 0.00 1.85 1.72 0.92 0.76 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.66 0.00 0.00 0.00 0.00 0.00 0.00 117 T 8.37 3.87 4.38 0.00 0.00 0.00 0.00 0.00 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 0.00 118 T 8.06 3.95 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 1.27 0.00 0.00 119 R 8.24 3.96 0.00 1.92 2.01 0.00 3.13 0.00 0.00 3.09 7.57 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.81 0.00 120 E 8.42 3.93 0.00 2.16 2.12 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 2.30 2.50 0.00 121 I 7.51 3.71 2.03 0.00 0.00 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.52 0.74 0.91 0.00 0.00 122 E 8.02 4.01 0.00 2.14 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 2.53 2.50 0.00 123 Q 8.28 4.00 0.00 2.26 2.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.26 6.80 0.00 0.00 0.00 0.00 0.00 2.38 2.63 0.00 124 V 7.88 3.63 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 0.88 0.00 0.00 0.92 0.00 0.00 125 E 8.29 3.98 0.00 2.02 2.05 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 2.52 2.50 0.00 126 L 7.78 4.04 0.00 2.00 1.72 0.96 0.46 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 0.00 127 L 8.21 4.02 0.00 1.85 1.73 0.92 1.17 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.74 0.00 0.00 0.00 0.00 0.00 0.00 128 K 8.31 4.06 0.00 1.97 1.90 0.00 1.67 0.00 0.00 1.66 0.00 0.00 2.93 0.00 0.00 3.00 0.00 0.00 0.00 0.00 1.46 1.66 7.81 129 R 7.99 3.98 0.00 2.09 1.99 0.00 3.14 0.00 0.00 3.18 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.67 1.85 0.00 130 I 7.82 3.72 2.07 0.00 0.00 0.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.43 0.60 0.95 0.00 0.00 131 Y 8.38 4.22 0.00 3.13 3.16 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 132 D 8.42 4.31 0.00 2.91 2.70 0.00 0.00 0.00 0.00 0.00 0.00 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 K 7.94 4.13 0.00 1.91 1.85 0.00 1.67 0.00 0.00 1.69 0.00 0.00 3.01 0.00 0.00 3.03 0.00 0.00 0.00 0.00 1.64 1.62 7.81 134 L 7.33 4.47 0.00 1.54 1.57 0.95 0.72 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.72 0.00 0.00 0.00 0.00 0.00 0.00 135 T 6.67 4.47 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 1.08 0.00 0.00 136 V 8.28 3.59 2.05 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 0.70 0.00 0.00 0.91 0.00 0.00 137 Q 8.56 4.22 0.00 1.99 2.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 6.86 6.68 0.00 0.00 0.00 0.00 0.00 2.24 2.36 0.00 * Residues marked with a * may have inaccurate shift predictions.