NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 128 R 4.3022 8.2549 119.7043 56.1099 31.6654 174.9231 129 V 4.2148 7.7301 110.3888 59.6115 33.8342 175.8767 130 I 4.5509 8.1702 125.8243 59.0506 38.7345 172.4879 131 A 4.3830 8.3140 125.6176 50.2848 21.4416 175.7781 132 M 4.1698 8.4427 120.9002 55.2483 32.9054 175.4911 133 P 4.4627 0.0000 0.0000 64.7618 31.6789 178.7793 134 S 4.1149 7.9744 113.1353 61.6067 62.8414 176.6755 135 V 3.6528 7.6668 121.4624 65.4745 31.5205 178.0954 136 R 3.9122 7.6790 117.1732 58.7141 29.8463 178.5998 137 K 4.1586 8.3316 121.7403 59.3011 31.8921 179.0921 *138 Y 3.9129 7.8728 121.1116 61.8644 36.8658 181.7024 139 A 4.1991 8.0050 123.1529 55.2286 18.4562 179.6884 140 R 3.8357 7.8196 116.4257 59.7890 29.9483 178.5927 141 E 4.1823 8.3058 119.4213 58.8872 29.4777 178.9758 142 K 4.5450 7.4961 121.3970 55.7105 32.1160 181.2968 143 G 4.0526 7.5631 105.9770 47.1188 0.0000 174.5049 144 V 3.9478 7.5656 119.4182 61.7939 32.5855 175.1101 145 D 4.6564 8.0038 120.6973 51.8823 42.2618 175.4013 146 I 3.5000 8.3590 128.1332 64.1242 37.9796 177.9101 147 R 3.9241 7.9793 117.9767 58.2594 29.9382 177.0349 148 L 4.5266 7.5739 115.7206 54.4440 43.0684 177.0764 149 V 3.5472 7.3974 119.2051 62.3523 31.9676 174.8150 150 Q 4.3588 8.5538 127.5033 54.6313 29.7246 175.0715 151 G 4.0129 8.7947 114.4020 44.2883 0.0000 173.1371 152 T 4.3924 8.8171 112.6543 61.0707 69.7460 174.7759 153 G 3.9117 8.3640 115.6103 44.7744 0.0000 173.7702 154 K 4.1435 8.4001 120.0337 55.9344 31.9654 174.6019 155 N 3.8160 9.7045 120.1304 52.9681 37.5267 175.0669 156 G 4.4131 9.1311 107.1630 45.0213 0.0000 173.4108 157 R 4.1120 8.0236 120.5593 55.6545 31.4485 174.8859 158 V 4.6399 8.2140 121.1778 61.1267 33.8965 174.6048 159 L 4.6926 8.3068 126.7763 52.1626 45.4521 176.3077 160 K 4.5768 8.4228 118.1134 57.2710 31.6952 176.7375 161 E 4.6891 8.1231 113.8996 55.4913 29.9220 176.0786 162 D 4.8192 8.1090 118.9981 55.3007 42.8987 178.8202 163 I 3.7148 7.9019 119.7433 63.9546 37.2633 175.4161 164 D 4.9684 8.8007 119.4230 53.0389 41.4346 174.6786 165 A 4.0368 8.2330 129.5872 51.7340 16.6177 177.3017 166 F 4.4262 7.5349 117.5535 58.1010 41.6902 175.5067 167 L 4.1434 8.4542 124.3177 54.5755 41.2998 176.1797 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 128 R 8.25 4.30 0.00 1.81 2.00 0.00 3.15 0.00 0.00 3.22 7.28 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.53 1.65 0.00 129 V 7.73 4.21 2.06 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 0.60 0.00 0.00 0.91 0.00 0.00 130 I 8.17 4.55 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 1.28 0.86 0.91 0.00 0.00 131 A 8.31 4.38 1.19 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 M 8.44 4.17 0.00 2.05 2.04 0.00 0.00 0.00 0.00 0.00 2.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.69 2.51 0.00 133 P 0.00 4.46 0.00 2.15 2.07 0.00 3.60 0.00 0.00 3.81 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.07 2.12 0.00 134 S 7.97 4.11 0.00 4.04 4.12 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 0.00 135 V 7.67 3.65 2.06 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 1.04 0.00 0.00 0.92 0.00 0.00 136 R 7.68 3.91 0.00 2.04 1.95 0.00 3.15 0.00 0.00 3.08 7.60 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 1.73 0.00 137 K 8.33 4.16 0.00 1.87 2.05 0.00 1.52 0.00 0.00 1.68 0.00 0.00 3.06 0.00 0.00 2.94 0.00 0.00 0.00 0.00 1.41 1.48 7.81 *138 Y 7.87 3.91 0.00 2.38 2.29 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 139 A 8.00 4.20 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 0.00 140 R 7.82 3.84 0.00 1.99 2.13 0.00 3.09 0.00 0.00 3.16 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 1.67 0.00 141 E 8.31 4.18 0.00 2.00 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 2.61 0.00 142 K 7.50 4.54 0.00 1.85 1.67 0.00 1.91 0.00 0.00 1.71 0.00 0.00 2.96 0.00 0.00 2.87 0.00 0.00 0.00 0.00 1.31 1.30 7.81 143 G 7.56 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 0.00 144 V 7.57 3.95 2.19 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.46 0.00 0.00 1.06 0.00 0.00 145 D 8.00 4.66 0.00 2.73 2.47 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 146 I 8.36 3.50 1.80 0.00 0.00 0.81 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.36 1.18 0.86 0.00 0.00 147 R 7.98 3.92 0.00 1.83 1.97 0.00 3.17 0.00 0.00 3.21 7.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 1.73 0.00 148 L 7.57 4.53 0.00 1.60 1.73 1.02 0.80 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.67 0.00 0.00 0.00 0.00 0.00 0.00 149 V 7.40 3.55 1.98 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.66 0.00 0.00 0.18 0.00 0.00 150 Q 8.55 4.36 0.00 2.05 2.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.46 6.62 0.00 0.00 0.00 0.00 0.00 2.30 2.41 0.00 151 G 8.79 4.01 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 0.00 152 T 8.82 4.39 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 1.22 0.00 0.00 153 G 8.36 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 0.00 0.00 0.00 154 K 8.40 4.14 0.00 1.69 1.72 0.00 1.93 0.00 0.00 1.82 0.00 0.00 2.81 0.00 0.00 2.82 0.00 0.00 0.00 0.00 1.45 1.04 7.81 155 N 9.70 3.82 0.00 2.87 2.99 0.00 0.00 7.22 7.65 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 156 G 9.13 4.41 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 0.00 0.00 0.00 157 R 8.02 4.11 0.00 1.90 1.85 0.00 3.15 0.00 0.00 3.22 7.08 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.70 1.57 0.00 158 V 8.21 4.64 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 0.84 0.00 0.00 0.92 0.00 0.00 159 L 8.31 4.69 0.00 1.78 1.56 0.99 0.94 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 0.00 160 K 8.42 4.58 0.00 1.71 1.78 0.00 1.72 0.00 0.00 1.71 0.00 0.00 3.01 0.00 0.00 3.01 0.00 0.00 0.00 0.00 1.42 1.46 7.81 161 E 8.12 4.69 0.00 1.93 1.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.20 2.35 0.00 162 D 8.11 4.82 0.00 2.80 2.80 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 163 I 7.90 3.71 1.88 0.00 0.00 0.78 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.39 0.86 0.92 0.00 0.00 164 D 8.80 4.97 0.00 2.69 2.64 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 165 A 8.23 4.04 1.52 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 166 F 7.53 4.43 0.00 2.99 3.33 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 0.00 167 L 8.45 4.14 0.00 1.89 1.58 0.92 1.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.03 0.00 0.00 0.00 0.00 0.00 0.00 * Residues marked with a * may have inaccurate shift predictions.