NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 148 T 4.2627 8.1744 117.3722 63.3166 70.9477 173.8947 149 S 4.1652 7.7393 116.6688 56.3314 62.7108 172.9852 150 I 3.5811 9.2681 129.1792 63.7284 38.8032 177.3457 151 L 4.1197 7.5518 119.4250 57.0902 41.4971 177.4131 152 D 4.6100 7.8514 116.3842 54.2571 41.3249 176.6148 153 I 3.9679 7.3403 119.6010 61.6384 36.2091 175.2410 154 R 4.9302 8.2405 123.7066 54.0292 33.4180 175.3176 155 Q 4.1180 8.0795 125.0528 55.6256 29.5763 176.0938 156 G 3.8048 9.1250 113.6152 45.3510 0.0000 172.8911 157 P 4.3198 0.0000 0.0000 64.8601 31.4276 177.8506 158 K 4.3370 7.7354 114.0823 56.0659 33.2586 176.0336 159 E 4.0670 7.7335 122.3149 54.9834 30.1083 174.2431 160 P 4.4118 0.0000 0.0000 62.8472 32.3184 176.6614 161 F 4.2994 9.3250 124.8355 61.7903 39.1960 177.8062 162 R 3.8673 8.1617 114.7510 59.1192 29.2720 178.4781 163 D 4.3046 8.0042 119.9695 57.2966 40.7894 177.9368 164 Y 4.2944 7.7258 120.8329 60.3538 38.8656 178.1420 165 V 3.0823 7.5819 119.3656 65.4187 31.5122 177.5582 166 D 4.2054 7.7065 117.6414 57.4115 41.2291 178.3816 167 R 3.9019 7.7706 118.2996 59.0588 30.0297 178.7890 168 F 3.8228 8.3109 120.5033 61.3198 39.4642 177.1013 169 A 3.9858 8.2888 120.5903 55.0416 18.1170 179.6107 170 K 4.0098 7.8986 116.3047 59.2441 31.9754 179.8335 171 T 3.9001 7.4466 115.5377 66.4218 68.7552 176.2956 172 L 3.9009 7.5971 122.5700 57.8790 41.8084 179.1901 173 R 3.8088 7.6538 114.4152 58.9267 29.4713 177.3427 174 A 4.2248 7.3612 117.3706 52.2846 18.9362 177.0508 175 E 3.9877 7.5847 117.3284 55.7738 30.1965 176.5622 176 Q 4.2731 8.3396 124.3290 55.2728 28.3930 174.7104 177 A 4.4206 7.7783 124.0013 49.8515 21.8834 176.0125 178 S 4.4698 8.1751 115.2756 58.0985 65.2893 175.5082 179 Q 4.0144 8.4605 120.4430 58.9468 28.4752 178.4715 180 E 3.9870 8.2274 119.2219 59.6229 29.4725 179.4801 181 V 3.9141 7.6057 118.0605 66.1106 31.5181 178.1999 182 K 3.9150 7.9983 118.1628 59.4583 31.8947 178.9948 183 N 4.3757 8.2820 116.8191 56.2610 38.6246 177.3024 184 W 4.3456 8.4248 129.6391 60.7448 30.7318 177.9900 185 M 3.6297 9.0634 119.9053 58.4969 31.1092 178.9279 186 T 4.0946 8.0136 115.4756 66.7113 68.7711 176.4464 187 E 4.1596 8.7040 119.2658 58.6866 29.7473 177.4035 188 T 4.3133 7.3551 113.5150 65.1547 70.3805 176.5058 189 L 3.9730 8.1513 120.6893 57.5788 41.5733 179.3587 190 L 3.2991 7.5565 120.3434 57.3868 41.8545 178.8761 191 V 3.7627 7.5570 117.5263 66.0005 31.3997 177.6274 192 Q 4.0051 7.9488 118.2151 58.2523 29.2029 176.6889 193 N 4.7647 8.6272 115.8590 52.0732 39.0644 174.7914 194 A 4.0065 6.9571 123.7571 51.1739 19.4838 177.5385 195 N 4.5778 8.7755 117.8516 51.7685 39.4573 174.4348 196 P 4.1149 0.0000 0.0000 66.2799 31.4195 178.4907 197 D 4.2908 7.9495 116.5900 57.7533 40.9293 178.6627 198 C 4.0574 8.8086 117.3601 62.0726 27.9458 176.1915 199 K 3.9008 8.4977 122.1315 59.6362 31.7437 178.8174 200 T 3.8203 7.9936 116.1917 66.9529 68.1950 176.6424 201 I 3.6981 7.5517 120.0727 64.0962 37.3346 178.4122 202 L 4.0329 7.8415 119.8190 57.8893 40.7306 179.5418 203 K 3.8744 8.2248 118.2554 59.5911 31.6900 179.2197 204 A 4.2778 7.6094 119.9720 54.9019 18.3009 179.3981 205 L 4.0786 7.7040 117.2300 56.1774 42.2880 178.3378 206 G 4.0818 7.2063 105.3481 43.9744 0.0000 172.6320 207 P 4.4726 0.0000 0.0000 65.2902 31.1161 177.4535 208 G 3.8083 7.9822 105.1599 45.4831 0.0000 173.6952 209 A 4.1309 8.1252 123.8509 52.3799 19.1305 177.7694 210 T 4.6336 8.0191 110.5728 59.8189 72.4709 175.5513 211 L 3.9620 8.3839 123.5230 58.5483 41.9807 179.0491 212 E 3.9810 8.1259 118.6875 59.1211 29.6994 178.2468 213 E 3.9533 8.1684 118.7330 59.8725 29.5748 179.3351 214 M 3.9988 8.2358 118.5259 58.5242 31.7800 178.7017 215 M 4.2153 8.1805 118.0969 58.8494 32.6317 178.6984 216 T 4.0082 8.2194 115.7334 66.6193 68.4345 176.6010 217 A 3.9891 7.8141 121.2855 55.0849 18.5172 178.6091 218 C 4.4701 7.5563 111.7682 58.8084 28.5235 173.6402 219 Q 3.9943 7.4081 122.6808 58.0882 28.4658 176.1362 220 G 3.4442 8.8896 113.7984 45.2037 0.0000 172.0729 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 148 T 8.17 4.26 4.23 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.19 0.00 0.00 149 S 7.74 4.17 0.00 3.93 3.97 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 0.00 150 I 9.27 3.58 1.79 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.90 0.81 0.86 0.00 0.00 151 L 7.55 4.12 0.00 1.63 1.73 0.94 1.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.68 0.00 0.00 0.00 0.00 0.00 0.00 152 D 7.85 4.61 0.00 2.68 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 0.00 153 I 7.34 3.97 2.16 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 1.53 0.65 1.11 0.00 0.00 154 R 8.24 4.93 0.00 1.65 1.76 0.00 3.22 0.00 0.00 3.16 7.19 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.57 1.79 0.00 155 Q 8.08 4.12 0.00 0.93 1.48 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.76 6.95 0.00 0.00 0.00 0.00 0.00 2.20 2.14 0.00 156 G 9.12 3.80 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 0.00 0.00 0.00 157 P 0.00 4.32 0.00 2.04 2.11 0.00 3.65 0.00 0.00 3.63 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.01 2.09 0.00 158 K 7.74 4.34 0.00 1.73 1.84 0.00 1.75 0.00 0.00 1.63 0.00 0.00 2.93 0.00 0.00 2.89 0.00 0.00 0.00 0.00 1.36 1.39 7.81 159 E 7.73 4.07 0.00 1.96 2.04 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.37 2.32 0.00 160 P 0.00 4.41 0.00 2.26 2.02 0.00 3.81 0.00 0.00 3.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.24 2.12 0.00 161 F 9.33 4.30 0.00 3.11 3.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 162 R 8.16 3.87 0.00 2.07 2.22 0.00 3.05 0.00 0.00 3.37 7.62 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.76 1.76 0.00 163 D 8.00 4.30 0.00 3.01 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 0.00 164 Y 7.73 4.29 0.00 2.96 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 0.00 165 V 7.58 3.08 1.70 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 0.81 0.00 0.00 -0.26 0.00 0.00 166 D 7.71 4.21 0.00 2.79 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 0.00 167 R 7.77 3.90 0.00 2.08 1.97 0.00 3.22 0.00 0.00 3.12 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.91 0.00 168 F 8.31 3.82 0.00 2.63 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 0.00 169 A 8.29 3.99 1.38 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 0.00 0.00 0.00 170 K 7.90 4.01 0.00 1.79 1.81 0.00 1.64 0.00 0.00 1.62 0.00 0.00 2.92 0.00 0.00 3.15 0.00 0.00 0.00 0.00 1.42 1.56 7.81 171 T 7.45 3.90 3.99 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 0.00 0.00 1.12 0.00 0.00 172 L 7.60 3.90 0.00 1.28 1.57 0.77 0.88 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 0.00 173 R 7.65 3.81 0.00 1.96 2.00 0.00 3.08 0.00 0.00 3.20 7.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.77 1.65 0.00 174 A 7.36 4.22 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 0.00 175 E 7.58 3.99 0.00 2.04 1.95 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.26 2.29 0.00 176 Q 8.34 4.27 0.00 2.07 2.06 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.46 6.58 0.00 0.00 0.00 0.00 0.00 2.30 2.28 0.00 177 A 7.78 4.42 1.22 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 178 S 8.18 4.47 0.00 4.07 4.04 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 179 Q 8.46 4.01 0.00 2.10 2.21 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.01 6.90 0.00 0.00 0.00 0.00 0.00 2.46 2.40 0.00 180 E 8.23 3.99 0.00 2.02 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 2.42 2.38 0.00 181 V 7.61 3.91 2.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.29 0.00 0.00 0.99 0.00 0.00 182 K 8.00 3.92 0.00 1.96 1.86 0.00 1.73 0.00 0.00 1.63 0.00 0.00 2.92 0.00 0.00 3.15 0.00 0.00 0.00 0.00 1.47 1.79 7.81 183 N 8.28 4.38 0.00 3.05 3.18 0.00 0.00 6.67 7.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 184 W 8.42 4.35 0.00 3.41 3.54 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 185 M 9.06 3.63 0.00 1.97 2.24 0.00 0.00 0.00 0.00 0.00 2.23 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.80 2.39 0.00 186 T 8.01 4.09 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 1.27 0.00 0.00 187 E 8.70 4.16 0.00 2.11 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 0.00 2.39 2.42 0.00 188 T 7.36 4.31 3.72 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 0.95 0.00 0.00 189 L 8.15 3.97 0.00 2.01 1.89 0.85 0.79 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.41 0.00 0.00 0.00 0.00 0.00 0.00 190 L 7.56 3.30 0.00 0.59 1.53 -0.05 0.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.35 0.00 0.00 0.00 0.00 0.00 0.00 191 V 7.56 3.76 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 0.96 0.00 0.00 0.91 0.00 0.00 192 Q 7.95 4.01 0.00 2.23 2.21 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.29 6.53 0.00 0.00 0.00 0.00 0.00 2.36 2.39 0.00 193 N 8.63 4.76 0.00 2.99 3.01 0.00 0.00 6.75 7.67 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 194 A 6.96 4.01 1.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 195 N 8.78 4.58 0.00 2.95 2.86 0.00 0.00 7.35 7.33 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 0.00 196 P 0.00 4.11 0.00 2.14 2.15 0.00 3.55 0.00 0.00 3.72 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.10 2.19 0.00 197 D 7.95 4.29 0.00 2.64 2.67 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 198 C 8.81 4.06 0.00 3.13 2.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 199 K 8.50 3.90 0.00 1.83 1.92 0.00 1.62 0.00 0.00 1.62 0.00 0.00 2.92 0.00 0.00 3.09 0.00 0.00 0.00 0.00 1.41 1.59 7.81 200 T 7.99 3.82 4.35 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.18 0.00 0.00 201 I 7.55 3.70 1.72 0.00 0.00 0.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.45 0.54 0.79 0.00 0.00 202 L 7.84 4.03 0.00 1.77 1.67 0.56 0.95 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.57 0.00 0.00 0.00 0.00 0.00 0.00 203 K 8.22 3.87 0.00 1.73 1.86 0.00 1.67 0.00 0.00 1.64 0.00 0.00 2.93 0.00 0.00 3.05 0.00 0.00 0.00 0.00 1.53 1.61 7.81 204 A 7.61 4.28 1.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 205 L 7.70 4.08 0.00 1.76 1.72 0.86 0.86 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 0.00 206 G 7.21 4.08 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 207 P 0.00 4.47 0.00 2.21 2.24 0.00 3.77 0.00 0.00 3.67 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.00 1.99 0.00 208 G 7.98 3.81 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 0.00 0.00 0.00 209 A 8.13 4.13 1.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 210 T 8.02 4.63 4.25 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 0.00 0.00 0.00 1.27 0.00 0.00 211 L 8.38 3.96 0.00 1.80 1.74 0.97 0.79 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.69 0.00 0.00 0.00 0.00 0.00 0.00 212 E 8.13 3.98 0.00 2.06 1.94 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 2.39 2.35 0.00 213 E 8.17 3.95 0.00 2.27 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 0.00 2.33 2.37 0.00 214 M 8.24 4.00 0.00 2.09 2.39 0.00 0.00 0.00 0.00 0.00 2.24 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.85 2.57 0.00 215 M 8.18 4.22 0.00 2.03 2.45 0.00 0.00 0.00 0.00 0.00 2.17 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.70 2.99 0.00 216 T 8.22 4.01 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 1.21 0.00 0.00 217 A 7.81 3.99 1.25 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 0.00 0.00 0.00 0.00 0.00 0.00 218 C 7.56 4.47 0.00 2.77 2.74 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 219 Q 7.41 3.99 0.00 2.24 2.16 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.46 7.17 0.00 0.00 0.00 0.00 0.00 2.39 2.34 0.00 220 G 8.89 3.44 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