NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 185 G 3.8491 8.3544 109.7358 44.6787 0.0000 175.2466 186 S 4.0364 7.7711 114.9858 55.9003 63.0703 171.3828 187 S 4.1154 8.5512 122.6153 58.5482 63.5583 171.7440 188 G 3.7776 8.9001 113.5645 45.7173 0.0000 174.1368 189 S 4.7004 7.8536 122.9165 57.0499 65.0919 175.0422 190 S 4.1207 7.8362 115.4885 58.7985 63.5551 175.5442 191 G 3.9064 8.5547 112.0359 46.2407 0.0000 170.6606 192 G 3.4562 10.5443 118.7192 45.1852 0.0000 173.3690 193 E 3.6905 7.8697 119.0374 56.6015 27.7460 173.8311 194 K 4.5361 7.5448 117.0761 54.6239 34.1028 176.1623 195 P 4.1283 0.0000 0.0000 65.4841 31.6922 175.9994 196 Y 4.5032 7.6442 117.0059 57.0982 38.3695 174.7016 197 R 5.5610 8.3416 124.3331 53.2984 33.0817 174.0995 198 C 4.5339 9.0951 128.3101 59.7211 32.3032 173.6412 199 D 4.7385 8.8855 124.7043 54.1929 40.0817 177.5312 200 Q 4.1306 8.0880 119.2736 58.0721 29.0310 176.4004 201 C 4.6572 8.4291 110.2645 57.4653 31.9645 174.2684 202 G 3.8739 8.2645 107.4158 45.8213 0.0000 172.0337 203 K 4.5831 7.8029 117.6121 54.3093 36.0127 175.9240 204 A 5.0380 7.5377 120.7904 50.6910 21.9094 175.6994 205 F 5.0028 9.4643 119.4459 55.7996 42.5782 175.4962 206 S 4.5048 8.9990 115.3723 59.9534 63.6614 174.1022 207 Q 4.1788 7.4217 117.4537 52.9629 32.3472 176.0951 208 K 3.6372 7.8344 119.7341 59.4961 32.3984 178.9306 209 G 3.7395 7.9122 105.5251 48.2924 0.0000 175.1366 210 S 4.0482 7.9281 117.0252 61.4282 62.7487 176.6301 211 L 2.7949 7.4703 122.6221 57.5129 41.2334 178.9825 212 I 3.6167 7.4810 119.9694 64.0828 36.7867 177.9369 213 V 3.4941 7.1411 115.6709 64.6535 31.6536 176.5538 214 H 4.5638 8.0206 117.4338 58.7044 30.0792 176.6817 215 I 3.6627 7.2099 121.2235 64.0711 36.6024 178.2048 216 R 3.9700 7.9579 117.8231 59.2152 29.8571 178.5797 217 V 3.8090 7.7249 111.2993 64.1954 31.6967 176.5543 218 H 4.5671 8.1876 115.4671 55.0660 29.3249 174.7327 219 T 4.4841 6.9874 119.8445 61.3013 70.9463 174.4460 220 G 3.7412 8.6198 113.2537 46.3638 0.0000 172.7523 221 S 4.5165 8.3385 121.7692 56.9693 65.4555 176.1743 222 G 3.8530 8.7262 114.4535 44.7064 0.0000 170.6150 223 P 4.5102 0.0000 0.0000 63.1716 31.7804 177.1521 224 S 4.3741 8.4758 114.4745 57.5382 62.7669 175.5375 225 S 3.5078 8.4149 117.1298 58.9350 62.3292 171.8525 226 G 3.8872 8.6563 107.3665 46.2218 0.0000 173.2920 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 185 G 8.35 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 0.00 186 S 7.77 4.04 0.00 3.87 3.74 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 0.00 187 S 8.55 4.12 0.00 3.86 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 0.00 188 G 8.90 3.78 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 0.00 0.00 0.00 189 S 7.85 4.70 0.00 3.81 3.76 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 0.00 0.00 0.00 0.00 190 S 7.84 4.12 0.00 3.96 3.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 191 G 8.55 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 0.00 192 G 10.54 3.46 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 E 7.87 3.69 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 2.19 2.30 0.00 194 K 7.54 4.54 0.00 1.90 1.99 0.00 1.93 0.00 0.00 1.93 0.00 0.00 3.25 0.00 0.00 3.03 0.00 0.00 0.00 0.00 1.46 1.52 7.81 195 P 0.00 4.13 0.00 1.67 1.96 0.00 3.79 0.00 0.00 3.60 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.91 1.69 0.00 196 Y 7.64 4.50 0.00 3.33 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 0.00 197 R 8.34 5.56 0.00 1.79 1.81 0.00 3.06 0.00 0.00 3.81 6.98 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.53 1.57 0.00 198 C 9.10 4.53 0.00 3.39 2.97 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 0.00 199 D 8.89 4.74 0.00 2.83 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 0.00 200 Q 8.09 4.13 0.00 1.61 1.78 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.46 6.89 0.00 0.00 0.00 0.00 0.00 2.28 2.25 0.00 201 C 8.43 4.66 0.00 3.13 3.20 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 202 G 8.26 3.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 203 K 7.80 4.58 0.00 1.57 1.13 0.00 1.31 0.00 0.00 1.67 0.00 0.00 2.80 0.00 0.00 2.79 0.00 0.00 0.00 0.00 1.36 1.23 7.81 204 A 7.54 5.04 1.06 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 0.00 0.00 205 F 9.46 5.00 0.00 2.86 2.85 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 0.00 206 S 9.00 4.50 0.00 4.01 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 0.00 207 Q 7.42 4.18 0.00 1.81 1.80 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.27 7.10 0.00 0.00 0.00 0.00 0.00 2.18 2.23 0.00 208 K 7.83 3.64 0.00 1.80 1.72 0.00 1.79 0.00 0.00 1.79 0.00 0.00 2.99 0.00 0.00 3.09 0.00 0.00 0.00 0.00 1.75 1.67 7.81 209 G 7.91 3.74 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 0.00 0.00 0.00 210 S 7.93 4.05 0.00 3.77 3.94 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 0.00 211 L 7.47 2.79 0.00 0.83 1.51 0.62 1.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.28 0.00 0.00 0.00 0.00 0.00 0.00 212 I 7.48 3.62 1.90 0.00 0.00 0.82 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.34 0.72 0.87 0.00 0.00 213 V 7.14 3.49 2.14 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 0.73 0.00 0.00 0.95 0.00 0.00 214 H 8.02 4.56 0.00 3.32 3.24 0.00 5.85 0.00 0.00 0.00 0.00 6.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 215 I 7.21 3.66 1.84 0.00 0.00 0.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.54 0.68 0.97 0.00 0.00 216 R 7.96 3.97 0.00 1.73 1.98 0.00 3.39 0.00 0.00 3.20 7.62 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.85 1.70 0.00 217 V 7.72 3.81 1.96 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.73 0.00 0.00 0.56 0.00 0.00 218 H 8.19 4.57 0.00 3.20 3.37 0.00 5.63 0.00 0.00 0.00 0.00 7.11 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 219 T 6.99 4.48 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 0.00 220 G 8.62 3.74 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 0.00 0.00 0.00 221 S 8.34 4.52 0.00 4.00 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 0.00 222 G 8.73 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 0.00 223 P 0.00 4.51 0.00 2.18 2.06 0.00 3.79 0.00 0.00 3.70 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.97 1.94 0.00 224 S 8.48 4.37 0.00 3.94 3.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 225 S 8.41 3.51 0.00 3.98 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 0.00 226 G 8.66 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 0.00 0.00 0.00 0.00