NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 196 G 3.9674 8.1976 109.7363 45.0757 0.0000 176.0936 197 D 4.3255 8.7567 120.5805 56.1345 39.0110 177.0995 198 T 3.8363 8.2163 117.5417 66.9716 68.8839 176.5794 199 C 4.0532 8.2165 120.2796 62.7711 31.6276 175.3272 200 N 4.4986 8.0033 116.9223 55.4113 38.2324 177.2879 201 E 3.9752 8.4783 120.8528 59.2137 29.7690 178.2309 202 E 3.9324 8.6270 119.6141 59.8446 29.4843 179.1075 203 T 3.8485 7.9918 115.3930 66.8361 68.5253 176.6816 204 Q 3.9834 7.9236 119.4468 58.9167 28.6912 178.4185 205 N 4.3682 8.6049 118.5728 56.6667 39.0126 177.0737 206 L 4.1105 8.2607 120.6549 57.5748 41.6145 179.5153 207 S 4.1323 8.3143 115.3643 62.0848 62.8035 176.6840 208 T 3.9113 8.3749 118.6438 66.9274 68.1659 176.7447 209 I 3.7303 7.8767 121.6164 64.4751 36.7087 177.7698 210 Y 3.8160 8.2833 120.5116 60.5972 38.4954 178.0259 211 L 4.1415 8.4158 121.6371 58.2733 42.1774 179.2004 212 R 3.9662 8.3548 118.2625 58.9468 30.0688 178.9341 213 E 3.8756 7.9844 118.1822 59.5078 29.6021 178.6358 214 Y 3.9913 7.5690 118.9057 60.9608 38.9546 178.1438 215 Q 3.9456 8.4710 119.0366 58.6528 28.6059 179.1650 216 S 3.9360 7.7643 113.9548 61.2875 62.7125 175.9686 217 K 3.7054 7.6034 120.7830 59.6337 31.6904 179.4233 218 V 3.3395 7.2413 117.9530 65.8721 31.4440 178.3617 219 K 3.3561 7.6606 118.1110 59.1736 30.2606 179.5432 220 R 3.9234 8.2040 118.7870 59.2665 29.6317 179.0449 221 Q 3.7923 7.5152 117.2000 58.9148 29.1084 178.2781 222 I 3.9495 7.6585 113.9293 63.9555 37.9783 178.0676 223 F 4.9319 8.4461 119.2990 60.0792 38.6952 177.6207 224 S 4.3215 7.7179 114.1378 60.7731 62.3378 175.6666 225 D 4.3777 7.7186 120.7751 56.0828 40.6649 176.9436 226 Y 4.6008 7.4685 115.8252 57.2268 38.6623 175.4694 227 Q 4.1147 7.4277 122.3697 55.7325 29.6254 174.9586 228 S 4.6434 8.4238 119.2287 56.2109 64.7844 173.3528 229 E 4.2007 8.7475 127.0991 56.2323 30.0717 176.1551 230 V 4.2073 7.9789 120.5787 61.2780 33.8277 175.7955 231 D 4.6316 8.3045 125.2722 53.1034 41.4528 177.1826 232 I 3.6498 7.9722 129.0467 64.6021 37.1133 177.9462 233 Y 4.3861 7.5632 115.6727 60.8400 37.6695 177.8730 234 N 4.5135 7.9983 117.5934 56.6665 39.4267 176.7787 235 R 4.1000 7.8744 116.9292 58.5868 29.8088 176.3781 236 I 3.9806 7.7256 117.0689 60.8868 37.8756 175.3677 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 196 G 8.20 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 0.00 0.00 0.00 197 D 8.76 4.33 0.00 2.96 2.96 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 0.00 0.00 0.00 0.00 198 T 8.22 3.84 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 0.00 199 C 8.22 4.05 0.00 2.98 3.07 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 0.00 0.00 0.00 0.00 200 N 8.00 4.50 0.00 2.98 2.84 0.00 0.00 7.13 7.66 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 201 E 8.48 3.98 0.00 1.97 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 2.32 2.52 0.00 202 E 8.63 3.93 0.00 2.14 2.09 0.00 0.00 0.00 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 2.42 0.00 203 T 7.99 3.85 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 1.20 0.00 0.00 204 Q 7.92 3.98 0.00 2.26 2.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.20 6.82 0.00 0.00 0.00 0.00 0.00 2.38 2.51 0.00 205 N 8.60 4.37 0.00 2.82 3.13 0.00 0.00 7.23 6.20 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 0.00 206 L 8.26 4.11 0.00 1.74 1.73 0.95 1.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.84 0.00 0.00 0.00 0.00 0.00 0.00 207 S 8.31 4.13 0.00 4.12 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 0.00 208 T 8.37 3.91 4.32 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 1.24 0.00 0.00 209 I 7.88 3.73 2.07 0.00 0.00 0.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.43 1.40 0.93 0.00 0.00 210 Y 8.28 3.82 0.00 3.17 3.13 0.00 0.00 0.00 0.00 0.00 0.00 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 8.42 4.14 0.00 1.87 1.84 1.03 1.18 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.52 0.00 0.00 0.00 0.00 0.00 0.00 212 R 8.35 3.97 0.00 1.87 1.97 0.00 3.36 0.00 0.00 3.18 7.59 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.79 1.89 0.00 213 E 7.98 3.88 0.00 1.81 1.90 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 2.36 2.47 0.00 214 Y 7.57 3.99 0.00 2.97 3.11 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 215 Q 8.47 3.95 0.00 2.25 2.11 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.20 6.61 0.00 0.00 0.00 0.00 0.00 2.41 2.63 0.00 216 S 7.76 3.94 0.00 3.82 3.95 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 0.00 0.00 0.00 217 K 7.60 3.71 0.00 1.55 1.65 0.00 1.67 0.00 0.00 1.49 0.00 0.00 2.82 0.00 0.00 2.93 0.00 0.00 0.00 0.00 1.33 1.51 7.81 218 V 7.24 3.34 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 0.88 0.00 0.00 0.50 0.00 0.00 219 K 7.66 3.36 0.00 1.79 1.36 0.00 1.60 0.00 0.00 1.51 0.00 0.00 2.87 0.00 0.00 2.86 0.00 0.00 0.00 0.00 0.54 1.31 7.81 220 R 8.20 3.92 0.00 1.88 1.93 0.00 3.08 0.00 0.00 3.10 7.60 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 1.69 0.00 221 Q 7.52 3.79 0.00 2.18 2.08 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.21 7.00 0.00 0.00 0.00 0.00 0.00 2.48 2.42 0.00 222 I 7.66 3.95 1.97 0.00 0.00 0.75 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.44 0.61 0.92 0.00 0.00 223 F 8.45 4.93 0.00 3.22 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 0.00 224 S 7.72 4.32 0.00 4.20 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 0.00 225 D 7.72 4.38 0.00 2.16 2.37 0.00 0.00 0.00 0.00 0.00 0.00 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 Y 7.47 4.60 0.00 3.08 2.89 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 0.00 227 Q 7.43 4.11 0.00 2.00 2.21 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.29 6.60 0.00 0.00 0.00 0.00 0.00 2.39 2.46 0.00 228 S 8.42 4.64 0.00 3.84 3.70 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 0.00 229 E 8.75 4.20 0.00 2.00 1.86 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 2.31 2.24 0.00 230 V 7.98 4.21 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 0.77 0.00 0.00 0.92 0.00 0.00 231 D 8.30 4.63 0.00 2.84 2.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 232 I 7.97 3.65 1.50 0.00 0.00 0.74 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.54 0.78 0.73 0.00 0.00 233 Y 7.56 4.39 0.00 3.03 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 0.00 234 N 8.00 4.51 0.00 2.95 3.08 0.00 0.00 7.01 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 0.00 235 R 7.87 4.10 0.00 2.04 2.05 0.00 3.09 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 1.61 1.61 0.00 236 I 7.73 3.98 1.88 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 1.29 0.68 0.92 0.00 0.00