NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 196 G 3.9247 8.2127 109.7363 45.2112 0.0000 174.0472 197 D 4.1742 8.9224 125.0037 57.5505 41.1933 176.5352 198 T 3.8398 8.2574 115.9934 66.9991 68.6914 175.1157 199 C 4.0578 7.7264 118.8809 62.8261 31.5953 175.5815 200 N 4.3642 8.0822 117.7119 56.0612 38.1756 177.0365 201 E 4.0621 8.5520 119.1156 58.7586 29.8332 179.0310 202 E 3.9164 8.2318 119.9074 59.6484 29.5548 178.9245 203 T 3.8412 8.0521 116.0118 66.8787 68.5267 175.9523 204 Q 3.9548 8.1692 121.1197 59.5056 29.0211 178.3067 205 N 4.3214 8.3194 117.9402 56.6888 38.9809 176.9084 206 L 4.0771 8.3942 120.9189 57.8392 41.6129 179.6889 207 S 4.1719 8.3145 115.2813 61.9309 62.6889 176.8701 208 T 3.9520 8.2253 118.6028 66.4862 68.1439 176.8986 209 I 3.7149 7.8428 121.8786 64.5032 37.2665 177.7292 210 Y 3.8804 8.2310 120.4010 60.5419 38.5311 177.9191 211 L 4.0993 8.4687 121.5096 58.4661 42.3239 179.1571 212 R 4.1026 8.3466 118.2838 59.4157 29.7376 178.9800 213 E 3.9358 8.0405 117.5750 59.3848 29.7381 178.4552 214 Y 3.9921 7.8515 119.2662 60.6196 38.9044 177.7170 215 Q 3.9578 8.5170 119.3157 58.8024 28.6189 178.8435 216 S 4.0078 7.8232 114.4019 61.1055 62.1138 176.2779 217 K 3.7805 7.6022 120.8590 59.1623 31.6780 179.5809 218 V 3.3824 7.1344 118.0081 65.8786 31.5835 178.0798 219 K 3.2308 7.7205 118.1653 59.2944 31.5424 179.5726 220 R 4.1206 7.8706 117.5213 58.8613 29.5237 178.9222 221 Q 4.0931 7.5131 118.2769 58.8218 28.4596 178.3570 222 I 4.0665 8.0837 114.3038 63.7684 37.8903 178.0173 223 F 4.9553 8.6535 119.8111 60.2749 38.6340 177.6878 224 S 4.3401 7.7593 115.1583 61.0656 62.3269 176.0085 225 D 4.3351 7.4899 119.9060 56.5630 40.5490 177.1431 226 Y 4.6534 7.4279 115.3854 57.2676 38.4060 175.3660 227 Q 4.0935 7.4930 122.7979 55.8799 29.5177 174.9276 228 S 4.7694 8.5338 119.6977 56.3754 64.7276 172.9562 229 E 4.4240 8.6102 126.5909 55.4528 30.5875 175.6883 230 V 4.1739 8.0174 121.3421 61.3265 33.3489 175.7288 231 D 4.6520 8.3975 125.8494 53.3725 41.4128 177.0233 232 I 3.7331 8.1835 129.3887 64.4510 37.2658 177.8515 233 Y 4.0001 8.0115 117.4500 61.0631 37.5549 178.1940 234 N 4.5479 8.5718 116.5505 55.3164 37.7057 177.0936 235 R 4.0142 7.6225 120.5879 59.5067 30.5193 178.1311 236 I 3.9893 7.8205 119.3963 63.5645 37.0452 177.7451 237 R 3.9892 7.7154 117.6846 58.1684 30.1185 176.1332 238 D 4.7345 7.8578 116.4887 54.8497 42.5767 176.2070 239 E 4.8644 8.4742 116.8192 56.7451 32.3132 176.7914 240 L 3.9723 8.3502 118.6995 55.3798 41.7669 174.9411 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 8.21 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 0.00 197 D 8.92 4.17 0.00 2.88 2.69 0.00 0.00 0.00 0.00 0.00 0.00 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 8.26 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 7.73 4.06 0.00 3.03 3.06 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 0.00 200 N 8.08 4.36 0.00 2.89 2.84 0.00 0.00 6.80 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 8.55 4.06 0.00 2.19 2.20 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 2.43 2.35 0.00 202 E 8.23 3.92 0.00 2.36 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 2.50 0.00 203 T 8.05 3.84 4.43 0.00 0.00 0.00 0.00 0.00 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 8.17 3.95 0.00 2.27 2.28 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.23 6.82 0.00 0.00 0.00 0.00 0.00 2.37 2.44 0.00 205 N 8.32 4.32 0.00 2.94 3.03 0.00 0.00 7.30 7.24 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 0.00 206 L 8.39 4.08 0.00 1.87 1.73 0.93 0.80 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.59 0.00 0.00 0.00 0.00 0.00 0.00 207 S 8.31 4.17 0.00 4.02 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 8.23 3.95 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 1.24 0.00 0.00 209 I 7.84 3.71 2.11 0.00 0.00 0.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.43 1.13 0.94 0.00 0.00 210 Y 8.23 3.88 0.00 3.18 3.10 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 0.00 0.00 0.00 0.00 211 L 8.47 4.10 0.00 1.93 1.90 1.02 0.97 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.54 0.00 0.00 0.00 0.00 0.00 0.00 212 R 8.35 4.10 0.00 1.85 1.97 0.00 3.36 0.00 0.00 3.18 7.57 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.97 1.84 0.00 213 E 8.04 3.94 0.00 1.92 1.87 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 2.29 2.26 0.00 214 Y 7.85 3.99 0.00 3.05 3.09 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 0.00 0.00 0.00 215 Q 8.52 3.96 0.00 2.27 2.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.16 6.59 0.00 0.00 0.00 0.00 0.00 2.44 2.67 0.00 216 S 7.82 4.01 0.00 3.85 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 3.78 0.00 1.41 1.58 0.00 1.62 0.00 0.00 1.45 0.00 0.00 2.81 0.00 0.00 2.89 0.00 0.00 0.00 0.00 1.42 1.42 7.81 218 V 7.13 3.38 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 0.93 0.00 0.00 0.64 0.00 0.00 219 K 7.72 3.23 0.00 1.71 1.25 0.00 1.61 0.00 0.00 1.57 0.00 0.00 2.94 0.00 0.00 2.90 0.00 0.00 0.00 0.00 0.66 1.37 7.81 220 R 7.87 4.12 0.00 1.83 1.94 0.00 3.10 0.00 0.00 3.13 7.62 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.63 1.71 0.00 221 Q 7.51 4.09 0.00 2.13 2.07 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.29 6.82 0.00 0.00 0.00 0.00 0.00 2.47 2.43 0.00 222 I 8.08 4.07 1.97 0.00 0.00 0.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.57 0.59 0.89 0.00 0.00 223 F 8.65 4.96 0.00 3.15 3.15 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 0.00 0.00 0.00 224 S 7.76 4.34 0.00 4.12 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 0.00 225 D 7.49 4.34 0.00 2.08 2.45 0.00 0.00 0.00 0.00 0.00 0.00 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 7.43 4.65 0.00 3.09 2.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 227 Q 7.49 4.09 0.00 2.00 2.22 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.31 6.58 0.00 0.00 0.00 0.00 0.00 2.40 2.53 0.00 228 S 8.53 4.77 0.00 3.86 3.71 0.00 0.00 0.00 0.00 0.00 0.00 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 8.61 4.42 0.00 2.01 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 2.29 2.24 0.00 230 V 8.02 4.17 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 0.78 0.00 0.00 0.93 0.00 0.00 231 D 8.40 4.65 0.00 2.78 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 0.00 232 I 8.18 3.73 1.75 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 1.59 0.35 0.74 0.00 0.00 233 Y 8.01 4.00 0.00 3.16 2.98 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 0.00 0.00 0.00 234 N 8.57 4.55 0.00 2.92 3.17 0.00 0.00 7.00 7.27 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 0.00 235 R 7.62 4.01 0.00 1.92 2.12 0.00 3.30 0.00 0.00 3.22 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.63 1.71 0.00 236 I 7.82 3.99 2.00 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 1.37 0.67 0.88 0.00 0.00 237 R 7.72 3.99 0.00 1.98 2.28 0.00 3.56 0.00 0.00 3.24 7.50 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.68 1.88 0.00 238 D 7.86 4.73 0.00 2.69 2.69 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 239 E 8.47 4.86 0.00 2.08 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 2.06 2.09 0.00 240 L 8.35 3.97 0.00 1.73 1.84 0.92 0.82 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.56 0.00 0.00 0.00 0.00 0.00 0.00