NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 315 K 4.2514 8.2993 121.7880 55.2632 33.3120 175.5731 316 P 4.3067 0.0000 0.0000 61.2856 31.7943 172.0541 317 E 4.6753 8.4367 116.2124 54.8100 33.4307 175.5170 318 R 4.4710 8.3778 120.0839 54.4838 31.8701 175.2009 319 I 4.1907 8.2483 126.6692 60.6659 37.9664 177.3418 320 V 4.0270 8.3031 126.7863 60.7563 29.5052 174.0497 321 F 4.3430 7.7565 120.7511 56.9447 42.3773 172.9619 322 N 4.9160 8.5765 126.0720 52.3371 38.4453 175.4753 323 F 4.2152 9.3246 126.1174 60.3858 38.5360 177.1969 324 N 4.4891 9.1012 116.8854 56.1112 38.0446 177.1476 325 L 4.1552 8.1501 119.9625 57.4648 42.0208 179.0892 326 I 3.9787 7.5404 120.8404 62.4168 38.3279 175.6400 327 Y 4.7337 7.4967 118.1575 55.3959 37.1051 174.0784 328 P 4.5342 0.0000 0.0000 62.7568 32.0497 180.5037 329 E 3.1904 7.6066 113.0157 56.2602 33.5855 176.2056 330 N 4.7036 7.4551 119.4088 52.0244 40.5166 175.7020 331 D 4.6526 8.0379 120.0204 53.4937 42.3142 174.1017 332 E 4.2353 9.1746 117.7979 55.3749 31.5832 174.5938 333 E 4.3928 7.9655 118.9096 54.5959 30.6972 175.0878 334 F 5.6933 8.7118 123.6247 54.5581 42.3043 174.6432 335 N 4.8078 8.5364 121.4883 51.3080 40.9318 175.7032 336 T 4.0216 8.4559 115.8769 67.4309 68.4797 176.4983 337 E 4.0551 8.2365 119.5129 59.2992 29.5152 179.1587 338 E 4.0419 8.7780 119.0180 59.4207 29.4844 179.3911 339 I 3.4953 7.8189 119.9130 64.1243 37.1242 178.2653 340 L 3.9007 7.8933 121.1114 57.8657 41.9050 178.8780 341 A 4.0231 8.0242 120.8089 55.5410 18.3851 179.5504 342 M 4.0599 7.9783 117.1766 58.5693 31.7160 179.1208 343 I 3.7211 7.6411 119.1764 63.9871 37.3709 177.7719 344 K 4.3322 7.9839 116.4335 55.6565 32.1414 177.0725 345 G 3.9872 7.8589 107.2104 46.8979 0.0000 174.3617 346 L 4.7643 8.4157 116.4037 54.2572 42.9266 177.5380 347 Y 4.2476 8.2514 121.3148 60.3464 38.9785 176.0600 348 K 3.8664 7.9228 120.0255 56.0239 32.7352 176.0904 349 V 3.6668 8.0343 126.4967 63.7249 32.2248 175.6400 350 Q 4.0909 8.7281 124.8689 56.3041 27.9880 173.1793 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 315 K 8.30 4.25 0.00 1.73 1.79 0.00 1.75 0.00 0.00 1.70 0.00 0.00 2.99 0.00 0.00 2.13 0.00 0.00 0.00 0.00 1.32 1.44 7.81 316 P 0.00 4.31 0.00 2.28 2.03 0.00 3.79 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 1.98 2.01 0.00 317 E 8.44 4.68 0.00 2.04 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 2.17 2.29 0.00 318 R 8.38 4.47 0.00 1.73 1.84 0.00 3.29 0.00 0.00 3.22 7.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.51 1.69 0.00 319 I 8.25 4.19 2.02 0.00 0.00 1.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.40 0.70 1.21 0.00 0.00 320 V 8.30 4.03 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 0.77 0.00 0.00 0.97 0.00 0.00 321 F 7.76 4.34 0.00 3.15 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 0.00 322 N 8.58 4.92 0.00 2.92 2.80 0.00 0.00 7.14 7.71 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 0.00 323 F 9.32 4.22 0.00 3.19 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 0.00 324 N 9.10 4.49 0.00 2.94 2.94 0.00 0.00 6.85 7.17 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 0.00 325 L 8.15 4.16 0.00 1.84 1.77 0.90 0.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.63 0.00 0.00 0.00 0.00 0.00 0.00 326 I 7.54 3.98 1.07 0.00 0.00 -0.64 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.04 0.80 -0.72 0.00 0.00 327 Y 7.50 4.73 0.00 2.96 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 0.00 328 P 0.00 4.53 0.00 2.32 2.09 0.00 4.16 0.00 0.00 3.98 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.48 2.46 0.00 329 E 7.61 3.19 0.00 2.18 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 0.00 2.38 2.30 0.00 330 N 7.46 4.70 0.00 2.67 2.78 0.00 0.00 6.89 8.47 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 331 D 8.04 4.65 0.00 3.07 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 0.00 332 E 9.17 4.24 0.00 1.62 1.82 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.97 1.47 0.00 333 E 7.97 4.39 0.00 1.87 1.69 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 1.86 1.75 0.00 334 F 8.71 5.69 0.00 2.95 2.66 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 0.00 0.00 0.00 0.00 335 N 8.54 4.81 0.00 2.86 2.92 0.00 0.00 6.14 7.22 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 336 T 8.46 4.02 4.33 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 1.22 0.00 0.00 337 E 8.24 4.06 0.00 2.09 2.03 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 2.42 2.48 0.00 338 E 8.78 4.04 0.00 2.18 1.73 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 2.61 2.67 0.00 339 I 7.82 3.50 2.03 0.00 0.00 1.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.31 0.70 0.84 0.00 0.00 340 L 7.89 3.90 0.00 1.75 1.81 0.89 1.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.45 0.00 0.00 0.00 0.00 0.00 0.00 341 A 8.02 4.02 1.54 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 342 M 7.98 4.06 0.00 1.86 1.96 0.00 0.00 0.00 0.00 0.00 0.07 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.95 2.25 0.00 343 I 7.64 3.72 1.96 0.00 0.00 0.80 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.46 0.62 0.88 0.00 0.00 344 K 7.98 4.33 0.00 1.94 1.84 0.00 1.84 0.00 0.00 1.71 0.00 0.00 3.02 0.00 0.00 2.97 0.00 0.00 0.00 0.00 1.45 1.50 7.81 345 G 7.86 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 0.00 0.00 0.00 346 L 8.42 4.76 0.00 1.55 1.66 1.00 0.81 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.02 0.00 0.00 0.00 0.00 0.00 0.00 347 Y 8.25 4.25 0.00 2.77 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 0.00 348 K 7.92 3.87 0.00 1.78 1.71 0.00 1.84 0.00 0.00 1.64 0.00 0.00 2.93 0.00 0.00 2.80 0.00 0.00 0.00 0.00 1.40 1.40 7.81 349 V 8.03 3.67 2.01 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 0.82 0.00 0.00 0.83 0.00 0.00 350 Q 8.73 4.09 0.00 2.22 2.23 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 6.86 6.42 0.00 0.00 0.00 0.00 0.00 2.21 2.30 0.00