NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 148 T 4.2377 8.1744 112.9086 60.5820 70.4182 173.1674 149 S 4.3620 7.9938 118.1522 56.1160 63.5959 173.5643 150 I 3.3695 8.7529 124.8936 63.6392 38.6220 177.0920 151 L 3.9708 7.4333 118.0918 55.6715 41.6758 177.1578 152 D 4.4594 7.6080 118.0792 55.5442 41.4759 176.4038 153 I 3.8426 7.0849 118.4177 61.8554 36.0414 175.1681 154 R 4.7034 8.1688 124.0631 54.0528 32.0919 176.4152 155 Q 4.1531 7.9460 122.7016 55.3650 29.5826 176.0498 156 G 3.8509 8.3276 114.1720 44.9276 0.0000 171.4322 157 P 4.5876 0.0000 0.0000 63.2633 31.6203 176.8972 158 K 4.5232 7.9023 118.4686 54.2568 32.9430 179.5827 159 E 4.5970 7.8993 120.3102 54.6863 30.8578 174.0446 160 P 4.4520 0.0000 0.0000 62.3301 32.2610 177.1379 161 F 4.2907 9.1098 124.1384 61.6389 39.2646 177.6098 162 R 4.0362 8.1045 117.1630 58.9013 29.9888 178.3850 163 D 4.4045 8.1212 119.1001 57.1498 40.8171 178.0889 164 Y 4.1257 7.8992 119.6673 60.7768 38.9487 178.0043 165 V 3.1344 7.3299 119.0770 65.9138 31.4608 177.7758 166 D 4.3779 7.9577 118.1974 57.3899 40.6862 178.6308 167 R 3.8679 7.9673 118.5201 59.3036 30.1247 178.4738 168 F 3.6398 8.2805 120.5376 61.9633 39.2877 177.2163 169 Y 4.0854 8.3488 118.3064 61.1352 37.7520 178.8747 170 K 3.9896 8.2789 124.9397 60.0883 31.7196 182.1541 171 T 3.9098 7.7039 117.1906 66.3598 68.1768 176.4067 172 L 3.6100 7.5817 121.0711 58.4149 42.0075 179.0678 173 R 4.0507 7.8764 116.5538 58.8143 30.0575 178.3852 174 A 4.1186 7.5241 119.3744 53.3397 18.9316 177.6855 175 E 3.8518 7.6820 120.2338 57.1476 30.5950 176.7411 176 Q 4.4151 8.3641 122.5096 53.9940 29.7648 176.8537 177 S 4.2171 9.0105 119.7736 61.4421 62.7573 177.2948 178 Q 4.0743 8.0648 119.6887 58.7424 28.4442 178.4958 179 E 4.0269 8.1182 119.3776 59.6431 29.5482 179.6830 180 V 3.7057 7.7826 111.8349 64.2253 31.5391 178.2840 181 K 3.9475 7.9907 118.9438 59.7870 32.0005 178.6108 182 N 4.3274 7.9658 116.6752 55.9562 38.4750 177.1160 183 W 4.0463 8.3943 129.8188 60.8358 30.7941 177.0665 184 M 3.9677 8.9414 118.5809 59.5975 31.5020 178.4185 185 T 3.9420 8.3072 109.8533 64.4022 69.0369 176.5393 186 E 3.8112 8.2516 120.7465 59.4527 29.6629 179.0182 187 T 3.4252 7.3076 116.8891 66.1945 68.3746 176.2269 188 L 3.8559 7.6090 121.9001 57.9470 41.8890 178.6630 189 L 3.9016 7.8098 119.5938 58.1017 42.3822 178.8957 190 V 3.6775 8.0477 118.6380 65.9784 31.2929 177.8971 191 Q 4.0061 8.0627 118.1493 58.3441 28.9562 176.7911 192 N 4.6914 7.7767 114.7751 52.1007 39.4638 175.1004 193 A 4.2029 7.0641 124.0798 51.1596 19.4383 177.2838 194 N 4.4650 8.5861 117.9732 52.3885 37.7620 174.3795 195 P 4.2248 0.0000 0.0000 66.4210 31.6421 178.7067 196 D 4.5223 8.2438 116.7586 56.6428 40.2693 180.6115 197 C 4.1968 9.1531 118.4910 62.8521 28.2585 176.3089 198 K 3.9452 8.0370 121.0435 59.9445 31.6623 178.5818 199 T 3.8625 7.6557 115.6599 66.6984 68.2406 176.8484 200 I 3.7283 7.6190 119.7312 64.2705 37.3451 177.9983 201 L 4.1308 7.9524 119.7890 57.9021 41.4760 179.8572 202 K 4.0310 8.0412 117.9152 59.1345 31.8340 178.7936 203 A 4.2354 7.9274 118.5218 53.5324 18.3149 178.4611 204 L 4.2592 7.5626 116.8978 53.5890 42.2570 177.6262 205 G 4.0307 7.8385 107.9200 43.4661 0.0000 171.5969 206 P 4.2751 0.0000 0.0000 64.2090 31.4885 176.8723 207 G 3.9258 8.9491 108.3232 45.1441 0.0000 173.4952 208 A 4.2379 7.5634 122.0405 52.1554 19.1042 178.6007 209 T 4.1940 9.0195 118.8535 62.7960 70.5055 176.1885 210 L 3.8780 8.3131 123.8393 58.3566 42.2101 178.3363 211 E 3.8932 8.2694 118.7986 59.8230 29.4089 178.5385 212 E 4.0225 8.2165 117.5525 59.7594 29.2904 179.2667 213 M 4.0582 7.9349 117.8521 58.7475 32.3616 178.4678 214 M 4.2162 8.4014 119.1658 58.4314 31.7008 178.8249 215 T 3.8363 8.3744 116.1737 66.8029 68.4976 176.5198 216 A 4.1159 8.0268 120.6724 54.3516 18.0530 178.3708 217 C 4.5442 7.5321 114.0239 58.4015 28.5443 173.4026 218 Q 4.0771 7.0944 119.4536 57.8577 28.4094 176.4335 219 G 4.0251 8.9358 109.8812 45.4965 0.0000 173.3603 220 V 3.7530 7.0706 122.0607 63.0883 31.4549 175.4220 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 4.24 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 0.00 149 S 7.99 4.36 0.00 3.71 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 0.00 150 I 8.75 3.37 1.54 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.76 0.49 0.62 0.00 0.00 151 L 7.43 3.97 0.00 1.37 1.29 -0.18 -1.01 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.73 0.00 0.00 0.00 0.00 0.00 0.00 152 D 7.61 4.46 0.00 2.79 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 0.00 153 I 7.08 3.84 1.97 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 1.30 0.53 1.11 0.00 0.00 154 R 8.17 4.70 0.00 1.79 1.82 0.00 3.37 0.00 0.00 3.17 7.35 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.75 1.54 0.00 155 Q 7.95 4.15 0.00 0.93 1.27 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.46 7.03 0.00 0.00 0.00 0.00 0.00 2.15 2.17 0.00 156 G 8.33 3.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 4.59 0.00 2.15 2.14 0.00 3.44 0.00 0.00 3.68 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.92 2.04 0.00 158 K 7.90 4.52 0.00 1.75 1.67 0.00 1.79 0.00 0.00 1.63 0.00 0.00 2.91 0.00 0.00 2.78 0.00 0.00 0.00 0.00 1.23 0.94 7.81 159 E 7.90 4.60 0.00 1.93 1.89 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 2.30 2.36 0.00 160 P 0.00 4.45 0.00 2.38 2.02 0.00 3.71 0.00 0.00 3.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.28 2.11 0.00 161 F 9.11 4.29 0.00 3.15 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 0.00 162 R 8.10 4.04 0.00 1.94 1.98 0.00 3.23 0.00 0.00 3.38 7.61 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.84 1.82 0.00 163 D 8.12 4.40 0.00 2.94 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 0.00 164 Y 7.90 4.13 0.00 3.13 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 0.00 165 V 7.33 3.13 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 0.99 0.00 0.00 0.24 0.00 0.00 166 D 7.96 4.38 0.00 2.92 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 0.00 167 R 7.97 3.87 0.00 2.05 1.99 0.00 3.19 0.00 0.00 3.13 7.54 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.67 1.95 0.00 168 F 8.28 3.64 0.00 2.50 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 Y 8.35 4.09 0.00 3.23 3.02 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 0.00 0.00 0.00 170 K 8.28 3.99 0.00 1.76 1.82 0.00 1.81 0.00 0.00 1.65 0.00 0.00 2.86 0.00 0.00 2.81 0.00 0.00 0.00 0.00 1.38 1.36 7.81 171 T 7.70 3.91 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 1.07 0.00 0.00 172 L 7.58 3.61 0.00 1.17 1.61 0.91 0.80 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.32 0.00 0.00 0.00 0.00 0.00 0.00 173 R 7.88 4.05 0.00 2.07 1.97 0.00 3.23 0.00 0.00 3.26 7.61 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.70 1.80 0.00 174 A 7.52 4.12 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 0.00 175 E 7.68 3.85 0.00 2.00 1.84 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 2.19 2.23 0.00 176 Q 8.36 4.42 0.00 2.02 1.96 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.96 6.57 0.00 0.00 0.00 0.00 0.00 2.33 1.94 0.00 177 S 9.01 4.22 0.00 3.86 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 0.00 178 Q 8.06 4.07 0.00 2.07 2.16 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.38 6.92 0.00 0.00 0.00 0.00 0.00 2.46 2.40 0.00 179 E 8.12 4.03 0.00 2.12 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 2.33 2.49 0.00 180 V 7.78 3.71 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 0.78 0.00 0.00 1.03 0.00 0.00 181 K 7.99 3.95 0.00 2.14 1.85 0.00 1.65 0.00 0.00 1.67 0.00 0.00 2.97 0.00 0.00 3.02 0.00 0.00 0.00 0.00 1.47 1.52 7.81 182 N 7.97 4.33 0.00 2.79 2.88 0.00 0.00 6.73 7.52 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 0.00 183 W 8.39 4.05 0.00 3.46 3.40 0.00 0.00 0.00 0.00 0.00 0.00 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 M 8.94 3.97 0.00 2.30 2.21 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 2.65 2.59 0.00 185 T 8.31 3.94 4.21 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 0.00 0.00 0.00 1.26 0.00 0.00 186 E 8.25 3.81 0.00 2.14 2.15 0.00 0.00 0.00 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 2.26 0.00 187 T 7.31 3.43 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 0.77 0.00 0.00 188 L 7.61 3.86 0.00 1.81 1.59 0.91 0.54 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 0.00 0.00 0.00 0.00 0.00 0.00 189 L 7.81 3.90 0.00 1.68 1.82 0.89 1.22 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 0.00 190 V 8.05 3.68 1.97 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 0.89 0.00 0.00 0.87 0.00 0.00 191 Q 8.06 4.01 0.00 2.26 2.07 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.30 6.55 0.00 0.00 0.00 0.00 0.00 2.35 2.37 0.00 192 N 7.78 4.69 0.00 2.82 2.81 0.00 0.00 6.98 7.49 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 193 A 7.06 4.20 1.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 N 8.59 4.46 0.00 2.95 2.98 0.00 0.00 6.11 7.76 0.00 0.00 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 P 0.00 4.22 0.00 2.06 2.15 0.00 3.68 0.00 0.00 3.69 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.02 2.07 0.00 196 D 8.24 4.52 0.00 2.60 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 0.00 197 C 9.15 4.20 0.00 2.99 2.99 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 0.00 198 K 8.04 3.95 0.00 2.08 1.95 0.00 1.79 0.00 0.00 1.64 0.00 0.00 2.93 0.00 0.00 3.18 0.00 0.00 0.00 0.00 1.44 1.70 7.81 199 T 7.66 3.86 4.42 0.00 0.00 0.00 0.00 0.00 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 0.00 200 I 7.62 3.73 1.95 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 1.63 0.46 0.94 0.00 0.00 201 L 7.95 4.13 0.00 1.82 1.69 0.90 0.47 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 0.00 202 K 8.04 4.03 0.00 1.84 1.86 0.00 1.75 0.00 0.00 1.65 0.00 0.00 2.95 0.00 0.00 2.99 0.00 0.00 0.00 0.00 1.45 1.55 7.81 203 A 7.93 4.24 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 0.00 204 L 7.56 4.26 0.00 1.75 1.73 0.92 1.21 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.81 0.00 0.00 0.00 0.00 0.00 0.00 205 G 7.84 4.03 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 206 P 0.00 4.28 0.00 2.25 2.15 0.00 3.79 0.00 0.00 3.69 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.02 2.01 0.00 207 G 8.95 3.93 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 0.00 0.00 0.00 0.00 0.00 0.00 0.00 208 A 7.56 4.24 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 0.00 209 T 9.02 4.19 4.49 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.26 0.00 0.00 210 L 8.31 3.88 0.00 1.74 1.65 0.90 0.74 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.53 0.00 0.00 0.00 0.00 0.00 0.00 211 E 8.27 3.89 0.00 2.06 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 2.38 2.43 0.00 212 E 8.22 4.02 0.00 2.29 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 2.40 2.41 0.00 213 M 7.93 4.06 0.00 1.96 2.30 0.00 0.00 0.00 0.00 0.00 2.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.91 2.56 0.00 214 M 8.40 4.22 0.00 2.03 2.10 0.00 0.00 0.00 0.00 0.00 2.11 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.68 2.56 0.00 215 T 8.37 3.84 4.42 0.00 0.00 0.00 0.00 0.00 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 0.00 216 A 8.03 4.12 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 0.00 217 C 7.53 4.54 0.00 2.97 2.93 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 0.00 0.00 0.00 0.00 218 Q 7.09 4.08 0.00 2.17 2.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.46 5.53 0.00 0.00 0.00 0.00 0.00 2.36 2.32 0.00 219 G 8.94 4.03 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 220 V 7.07 3.75 2.08 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 0.74 0.00 0.00 0.96 0.00 0.00