NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 149 S 4.3743 8.1927 115.2848 58.3679 64.5607 175.4358 150 I 3.5432 7.4179 119.3580 61.9770 38.0572 175.5582 151 L 4.1399 8.6918 121.9747 57.4686 43.0095 176.3615 152 D 4.5563 7.7768 116.4677 54.8182 41.1954 176.7328 153 I 4.2367 7.3178 120.5178 60.3806 36.1502 174.9537 154 R 4.9774 8.1576 123.5413 53.9688 33.1670 175.5429 155 Q 4.1438 8.5091 124.3780 55.4398 29.6359 176.2018 156 G 3.8392 9.6541 114.0284 45.7061 0.0000 172.9263 157 P 4.4564 0.0000 0.0000 64.5763 31.4909 177.4212 158 K 4.5491 7.7395 113.4124 55.0725 34.0243 175.8225 159 E 3.9564 7.7972 120.6222 55.6909 30.0465 174.8836 160 P 4.4097 0.0000 0.0000 62.9343 32.2909 177.1677 161 F 4.1954 9.0739 125.3443 61.5900 39.6700 177.5764 162 R 3.8475 8.2313 117.8643 59.5847 29.7439 178.0139 163 D 4.5801 8.5565 119.1270 57.2136 40.4248 178.0656 164 Y 4.2777 7.9498 119.7908 60.5305 38.7822 178.1589 165 V 3.1355 7.4483 119.3103 65.7837 31.5688 177.5755 166 D 4.4378 7.8352 118.1804 57.6716 40.6539 179.2827 167 R 3.9019 7.7470 118.4595 59.0252 30.0912 178.5743 168 F 3.7607 8.0151 120.4339 61.8039 39.2348 176.9586 169 Y 4.1070 7.9986 116.0614 60.5635 37.7858 178.0147 170 K 3.8852 8.3314 120.9590 60.0579 31.7580 178.9846 171 T 3.8725 7.9921 115.8313 66.4702 68.3296 176.8747 172 L 3.8863 7.7338 120.9436 57.6628 41.6040 179.7632 173 R 3.8864 8.4003 118.1418 59.3799 29.8694 178.7927 174 A 4.1581 7.5823 118.5417 54.9120 18.2803 178.4887 175 E 4.3342 7.5950 113.5703 55.0341 30.2197 176.1341 176 Q 3.3423 8.5541 116.9619 56.2662 27.0549 174.5051 177 A 3.9821 7.9580 119.8091 52.2796 19.1768 179.2093 178 S 4.4330 8.4920 118.2135 58.0033 65.3351 175.2653 179 Q 4.0060 8.5011 121.7391 59.2139 28.8948 177.3848 180 E 4.0901 8.2034 120.0246 59.3702 29.6849 178.8516 181 V 3.7496 7.7508 118.4611 65.8848 31.5000 178.1823 182 K 4.1637 8.3923 118.4125 59.4596 31.4063 179.0455 183 N 4.4109 8.2212 116.3037 56.3190 38.3961 177.5832 184 W 3.9337 8.3932 119.9288 59.9786 29.1009 178.6042 185 M 4.2940 8.7112 119.0378 58.7737 31.1923 178.6682 186 T 3.9177 8.3465 115.1919 66.4702 68.7673 175.5447 187 A 4.4766 7.5472 120.1148 53.0954 19.7570 176.4853 188 T 4.3655 7.8053 105.7218 62.2114 71.9738 176.0370 189 L 4.0759 8.3270 121.8650 57.5083 42.5476 178.7570 190 L 3.1473 8.0309 120.9870 57.0292 42.1402 179.0611 191 V 3.7867 7.5447 117.7568 66.2398 31.5469 178.0125 192 Q 4.1769 8.1187 115.7355 58.0092 28.8038 177.2924 193 N 4.8032 8.1226 116.2632 52.1115 38.8622 174.7317 194 A 4.0542 7.1239 124.1319 50.9579 19.7901 177.8763 195 N 4.5822 8.9347 118.5258 51.9150 39.4278 174.6213 196 P 4.4580 0.0000 0.0000 65.6244 31.3662 178.8355 197 D 4.3327 8.0473 117.3950 57.3834 40.9935 178.3953 198 C 3.9567 8.5915 117.4012 62.5342 28.0924 175.6733 199 K 3.7764 8.3574 121.7451 60.2498 31.6553 178.6295 200 T 3.8404 7.6043 115.6034 66.5216 68.2871 176.8540 201 I 3.6357 7.5345 121.2214 64.3367 37.0754 178.4479 202 L 3.9031 8.3164 120.0066 57.7625 41.2336 179.7608 203 K 3.9075 7.9982 116.9851 59.3381 32.0538 178.8814 204 A 4.1151 7.8483 119.8580 55.1054 18.3861 179.1835 205 L 4.0613 7.8852 116.7421 57.1018 42.1899 178.2800 206 G 3.9155 8.1334 103.4730 43.7027 0.0000 170.8265 207 P 4.3213 0.0000 0.0000 63.8608 31.6333 177.2460 208 G 3.7904 8.7745 108.5177 45.7087 0.0000 173.6230 209 A 4.3002 7.2105 121.7921 51.7323 19.1177 178.9231 210 T 4.3282 8.8723 112.3975 60.7893 71.3265 175.9490 211 L 4.0015 8.3897 123.0091 58.4487 41.9915 178.7914 212 E 3.9494 8.1239 118.7291 59.2230 29.6305 178.5291 213 E 3.9393 8.0338 118.5844 59.6418 29.0378 178.9347 214 M 3.9563 8.3501 119.0865 58.9400 32.1961 178.9000 215 M 4.3798 8.4695 118.6648 58.6864 31.9627 178.8164 216 T 3.8657 7.9475 114.7153 66.8100 68.7782 176.3266 217 A 4.1175 7.8814 120.8370 54.2074 18.8639 178.3432 218 C 4.5090 7.2615 112.2492 58.4110 28.8718 173.7218 219 Q 4.1474 7.4574 121.1369 57.2445 28.0920 175.1076 220 G 4.3108 9.0799 119.6836 44.2302 0.0000 173.6912 221 V 4.0151 7.2713 122.3518 60.9455 31.5635 175.6632 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 149 S 8.19 4.37 0.00 3.84 4.06 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 0.00 0.00 0.00 150 I 7.42 3.54 1.62 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.75 0.64 0.81 0.00 0.00 151 L 8.69 4.14 0.00 1.63 1.69 0.96 1.20 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.61 0.00 0.00 0.00 0.00 0.00 0.00 152 D 7.78 4.56 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 0.00 153 I 7.32 4.24 2.07 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 1.24 0.68 1.12 0.00 0.00 154 R 8.16 4.98 0.00 1.67 1.78 0.00 3.23 0.00 0.00 3.16 7.21 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.58 1.62 0.00 155 Q 8.51 4.14 0.00 0.93 1.61 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.76 6.90 0.00 0.00 0.00 0.00 0.00 2.24 2.15 0.00 156 G 9.65 3.84 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 0.00 0.00 0.00 157 P 0.00 4.46 0.00 2.05 2.12 0.00 3.62 0.00 0.00 3.64 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.02 2.10 0.00 158 K 7.74 4.55 0.00 1.69 1.78 0.00 1.79 0.00 0.00 1.64 0.00 0.00 2.94 0.00 0.00 2.94 0.00 0.00 0.00 0.00 1.33 1.33 7.81 159 E 7.80 3.96 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 2.40 2.35 0.00 160 P 0.00 4.41 0.00 2.39 2.03 0.00 3.92 0.00 0.00 3.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.20 2.11 0.00 161 F 9.07 4.20 0.00 3.15 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 0.00 162 R 8.23 3.85 0.00 1.99 1.96 0.00 3.25 0.00 0.00 3.38 7.57 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.71 1.73 0.00 163 D 8.56 4.58 0.00 2.87 2.73 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 0.00 164 Y 7.95 4.28 0.00 3.14 3.01 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 0.00 165 V 7.45 3.14 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 1.08 0.00 0.00 0.14 0.00 0.00 166 D 7.84 4.44 0.00 2.75 2.73 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 0.00 167 R 7.75 3.90 0.00 1.85 1.99 0.00 3.19 0.00 0.00 3.13 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.67 1.90 0.00 168 F 8.02 3.76 0.00 2.52 2.59 0.00 0.00 0.00 0.00 0.00 0.00 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 8.00 4.11 0.00 3.19 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 0.00 170 K 8.33 3.89 0.00 2.13 1.98 0.00 1.64 0.00 0.00 1.65 0.00 0.00 2.94 0.00 0.00 3.02 0.00 0.00 0.00 0.00 1.44 1.50 7.81 171 T 7.99 3.87 4.16 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 1.09 0.00 0.00 172 L 7.73 3.89 0.00 1.89 1.71 0.58 0.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.44 0.00 0.00 0.00 0.00 0.00 0.00 173 R 8.40 3.89 0.00 2.00 1.98 0.00 3.15 0.00 0.00 3.18 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.68 1.87 0.00 174 A 7.58 4.16 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 0.00 175 E 7.59 4.33 0.00 2.04 1.93 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 2.25 2.41 0.00 176 Q 8.55 3.34 0.00 2.06 2.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.46 6.79 0.00 0.00 0.00 0.00 0.00 2.31 2.32 0.00 177 A 7.96 3.98 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 0.00 178 S 8.49 4.43 0.00 4.08 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 0.00 179 Q 8.50 4.01 0.00 2.22 2.18 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.50 6.94 0.00 0.00 0.00 0.00 0.00 2.45 2.51 0.00 180 E 8.20 4.09 0.00 2.15 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 2.66 2.53 0.00 181 V 7.75 3.75 2.31 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.10 0.00 0.00 0.92 0.00 0.00 182 K 8.39 4.16 0.00 1.99 2.13 0.00 2.00 0.00 0.00 1.78 0.00 0.00 2.98 0.00 0.00 2.98 0.00 0.00 0.00 0.00 1.58 1.77 7.81 183 N 8.22 4.41 0.00 3.07 2.87 0.00 0.00 7.03 8.17 0.00 0.00 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 8.39 3.93 0.00 3.44 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 0.00 185 M 8.71 4.29 0.00 2.30 2.48 0.00 0.00 0.00 0.00 0.00 2.20 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.65 2.95 0.00 186 T 8.35 3.92 4.53 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.31 0.00 0.00 187 A 7.55 4.48 1.17 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 188 T 7.81 4.37 4.36 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 1.38 0.00 0.00 189 L 8.33 4.08 0.00 1.98 2.20 1.02 0.52 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 0.00 190 L 8.03 3.15 0.00 0.42 1.57 -0.27 0.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 0.00 0.00 0.00 0.00 0.00 0.00 191 V 7.54 3.79 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 1.02 0.00 0.00 0.95 0.00 0.00 192 Q 8.12 4.18 0.00 2.14 2.19 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.36 6.72 0.00 0.00 0.00 0.00 0.00 2.44 2.59 0.00 193 N 8.12 4.80 0.00 3.29 3.21 0.00 0.00 6.71 7.63 0.00 0.00 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 7.12 4.05 1.42 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 0.00 0.00 0.00 195 N 8.93 4.58 0.00 2.92 3.01 0.00 0.00 7.33 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 4.46 0.00 2.15 2.13 0.00 3.56 0.00 0.00 3.73 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.09 2.16 0.00 197 D 8.05 4.33 0.00 2.78 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 8.59 3.96 0.00 3.09 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 0.00 199 K 8.36 3.78 0.00 1.99 1.82 0.00 1.63 0.00 0.00 1.63 0.00 0.00 2.93 0.00 0.00 3.03 0.00 0.00 0.00 0.00 1.43 1.51 7.81 200 T 7.60 3.84 4.34 0.00 0.00 0.00 0.00 0.00 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 7.53 3.64 1.87 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 1.46 0.64 0.83 0.00 0.00 202 L 8.32 3.90 0.00 1.58 1.67 0.80 0.95 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.49 0.00 0.00 0.00 0.00 0.00 0.00 203 K 8.00 3.91 0.00 1.70 1.86 0.00 1.70 0.00 0.00 1.70 0.00 0.00 3.03 0.00 0.00 3.00 0.00 0.00 0.00 0.00 1.47 1.69 7.81 204 A 7.85 4.12 1.35 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 0.00 0.00 0.00 205 L 7.89 4.06 0.00 1.76 1.72 0.88 0.90 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 0.00 206 G 8.13 3.92 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 0.00 0.00 0.00 0.00 0.00 0.00 207 P 0.00 4.32 0.00 2.00 1.94 0.00 3.71 0.00 0.00 3.64 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.00 2.06 0.00 208 G 8.77 3.79 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 7.21 4.30 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 8.87 4.33 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 1.20 0.00 0.00 211 L 8.39 4.00 0.00 1.80 1.71 1.07 0.54 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.61 0.00 0.00 0.00 0.00 0.00 0.00 212 E 8.12 3.95 0.00 2.04 1.93 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 2.39 2.35 0.00 213 E 8.03 3.94 0.00 2.20 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 0.00 2.32 2.35 0.00 214 M 8.35 3.96 0.00 2.18 2.46 0.00 0.00 0.00 0.00 0.00 2.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.87 2.61 0.00 215 M 8.47 4.38 0.00 2.18 2.34 0.00 0.00 0.00 0.00 0.00 2.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.98 2.83 0.00 216 T 7.95 3.87 4.39 0.00 0.00 0.00 0.00 0.00 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 7.88 4.12 1.26 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 0.00 0.00 0.00 218 C 7.26 4.51 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 0.00 219 Q 7.46 4.15 0.00 2.28 2.06 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.46 5.46 0.00 0.00 0.00 0.00 0.00 2.45 2.49 0.00 220 G 9.08 4.31 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 221 V 7.27 4.02 2.07 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.69 0.00 0.00 0.93 0.00 0.00