NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 431 R 4.2888 8.1014 120.8598 56.4774 32.2947 177.4571 432 G 3.3989 8.0070 104.2565 47.2943 0.0000 173.7907 433 A 4.0105 8.1590 123.1570 54.6073 18.7270 177.8226 434 L 3.8460 7.7739 118.2952 58.4020 42.3283 178.9601 435 L 3.9749 7.8475 118.9254 57.7796 41.3882 179.0224 436 D 4.3919 8.2208 118.8697 57.7854 40.8851 179.2011 437 Q 4.0014 8.0618 118.0995 58.9519 28.4794 178.7749 438 I 3.6891 7.8243 120.0790 64.6972 37.2655 178.4421 439 R 4.0655 7.9840 117.4902 59.2569 29.9148 178.7982 440 Q 4.1642 7.6744 117.2393 55.8412 28.9958 177.6362 441 G 4.1249 7.8561 103.3142 45.5960 0.0000 172.4882 442 I 4.5932 7.6483 118.1717 59.2212 40.7944 175.5288 443 Q 4.3119 8.5481 122.3762 54.9966 28.9157 175.6831 444 L 4.4900 8.2271 123.3025 53.6282 43.1088 176.4571 445 N 4.7602 8.3096 118.9933 51.9355 39.8158 175.3749 446 K 4.0922 8.3343 120.1346 56.9916 32.7757 177.5713 447 T 4.1462 8.4142 118.7325 63.8876 68.5079 174.6552 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 431 R 8.10 4.29 0.00 1.83 1.98 0.00 3.31 0.00 0.00 3.33 7.29 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.59 1.58 0.00 432 G 8.01 3.40 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 433 A 8.16 4.01 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 0.00 434 L 7.77 3.85 0.00 1.72 1.84 0.92 0.66 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.73 0.00 0.00 0.00 0.00 0.00 0.00 435 L 7.85 3.97 0.00 1.96 1.70 0.92 1.16 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.72 0.00 0.00 0.00 0.00 0.00 0.00 436 D 8.22 4.39 0.00 2.81 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 0.00 437 Q 8.06 4.00 0.00 2.25 2.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.42 6.77 0.00 0.00 0.00 0.00 0.00 2.38 2.40 0.00 438 I 7.82 3.69 2.01 0.00 0.00 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.52 0.46 0.91 0.00 0.00 439 R 7.98 4.07 0.00 1.92 1.99 0.00 3.16 0.00 0.00 3.22 7.59 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.66 1.89 0.00 440 Q 7.67 4.16 0.00 2.12 2.16 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.22 5.53 0.00 0.00 0.00 0.00 0.00 2.39 2.50 0.00 441 G 7.86 4.12 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 0.00 0.00 0.00 442 I 7.65 4.59 1.87 0.00 0.00 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.41 0.98 0.91 0.00 0.00 443 Q 8.55 4.31 0.00 2.04 2.05 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.36 6.87 0.00 0.00 0.00 0.00 0.00 2.33 2.31 0.00 444 L 8.23 4.49 0.00 1.63 1.58 0.92 1.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 0.00 0.00 0.00 0.00 0.00 0.00 445 N 8.31 4.76 0.00 2.71 2.74 0.00 0.00 7.00 7.61 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 446 K 8.33 4.09 0.00 1.74 1.75 0.00 1.75 0.00 0.00 1.70 0.00 0.00 3.00 0.00 0.00 2.92 0.00 0.00 0.00 0.00 1.44 1.41 7.81 447 T 8.41 4.15 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