NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 480 P 4.3931 0.0000 0.0000 61.9474 32.0520 175.8858 481 L 3.9620 8.4452 124.6631 53.4286 42.1346 171.6154 482 V 4.3120 8.3194 122.7809 60.6950 34.5000 174.2029 483 F 3.9807 8.8715 130.4464 57.0282 40.0499 175.1523 484 P 4.6876 0.0000 0.0000 63.4623 26.9861 177.4796 485 S 4.4379 7.9916 117.4725 62.2982 63.6148 176.2090 486 D 4.4319 8.1338 121.4789 57.2418 40.5910 178.1898 487 E 4.0070 8.2045 119.5196 58.9495 29.7682 178.3336 488 F 3.9389 8.0726 119.7806 61.5844 39.5861 176.7219 489 D 4.5822 8.4197 118.2437 57.5078 40.7303 178.8912 490 A 4.0378 7.9577 120.8118 55.2326 18.3295 179.9364 491 S 4.0270 8.3275 114.0504 61.8255 62.9255 176.9330 492 I 3.6490 8.2498 122.8340 64.4780 36.7982 178.4762 493 S 4.1614 8.2483 113.9610 61.2250 62.1082 176.3033 494 Q 3.9671 7.9105 120.7839 58.6759 28.3723 178.5333 495 V 3.5584 7.9224 119.3687 66.3574 31.6155 177.9063 496 N 4.3211 8.2700 115.8884 56.1719 38.1833 177.3914 497 E 3.9383 8.0809 120.1835 59.4642 29.5324 179.5176 498 K 4.0205 8.2735 118.5638 59.2644 32.0377 179.5643 499 I 3.6926 8.0101 120.4335 64.4356 37.0320 177.9377 500 N 4.2871 8.0918 117.8226 56.7962 38.9254 176.6250 501 Q 3.8083 8.4258 121.2823 59.0270 29.1557 178.2815 502 S 4.3226 8.4301 114.5262 61.5254 62.4213 176.2021 503 L 4.0511 8.1386 121.4696 57.6515 41.2433 179.3799 504 A 3.9269 8.2155 121.0091 55.1664 18.2784 179.7169 505 F 4.2719 7.9628 115.8844 60.7928 38.8717 178.0213 506 I 3.8663 7.8303 119.4246 64.1990 36.7974 178.4262 507 R 3.9118 8.2985 120.0548 59.3418 29.8858 178.7942 508 K 4.0158 8.3680 118.5933 59.3494 32.1036 179.3607 509 S 4.1372 8.1400 113.6362 61.3887 62.3069 176.0063 510 D 4.3089 8.4005 121.8269 57.2094 40.3600 178.2932 511 E 4.0014 8.2485 118.3914 59.6963 29.8490 179.2396 512 L 4.1515 7.8954 118.6347 57.8964 41.2038 179.6985 513 L 4.0827 7.9269 118.4952 57.4363 41.2043 178.1487 514 H 4.8718 7.8073 114.2989 55.7867 28.8514 175.3111 515 N 4.8823 7.7521 117.9704 53.0070 40.5266 174.9290 516 V 3.7561 7.2223 121.5242 63.2117 31.4826 175.3334 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 480 P 0.00 4.39 0.00 2.06 2.10 0.00 3.64 0.00 0.00 3.66 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.93 2.12 0.00 481 L 8.45 3.96 0.00 1.74 1.64 0.94 0.59 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 0.00 482 V 8.32 4.31 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 0.83 0.00 0.00 0.98 0.00 0.00 483 F 8.87 3.98 0.00 3.05 2.92 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 0.00 484 P 0.00 4.69 0.00 2.30 2.12 0.00 2.26 0.00 0.00 3.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.61 1.71 0.00 485 S 7.99 4.44 0.00 4.00 4.01 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 0.00 0.00 0.00 0.00 486 D 8.13 4.43 0.00 2.73 2.75 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 487 E 8.20 4.01 0.00 2.04 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 0.00 2.39 2.32 0.00 488 F 8.07 3.94 0.00 3.60 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 0.00 489 D 8.42 4.58 0.00 3.02 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 0.00 490 A 7.96 4.04 1.43 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 0.00 0.00 0.00 491 S 8.33 4.03 0.00 3.77 3.75 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 492 I 8.25 3.65 2.07 0.00 0.00 1.22 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.38 1.00 0.96 0.00 0.00 493 S 8.25 4.16 0.00 3.92 4.08 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 0.00 0.00 0.00 0.00 494 Q 7.91 3.97 0.00 2.34 2.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.12 6.56 0.00 0.00 0.00 0.00 0.00 2.37 2.36 0.00 495 V 7.92 3.56 2.23 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.11 0.00 0.00 0.98 0.00 0.00 496 N 8.27 4.32 0.00 2.79 2.86 0.00 0.00 7.13 7.07 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 0.00 497 E 8.08 3.94 0.00 2.25 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 0.00 2.33 2.65 0.00 498 K 8.27 4.02 0.00 1.92 1.88 0.00 1.72 0.00 0.00 1.81 0.00 0.00 2.95 0.00 0.00 3.04 0.00 0.00 0.00 0.00 1.66 1.63 7.81 499 I 8.01 3.69 2.03 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 1.42 1.04 0.92 0.00 0.00 500 N 8.09 4.29 0.00 2.77 2.93 0.00 0.00 6.93 7.48 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 501 Q 8.43 3.81 0.00 2.12 2.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.18 6.58 0.00 0.00 0.00 0.00 0.00 2.56 2.20 0.00 502 S 8.43 4.32 0.00 4.05 4.11 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 0.00 503 L 8.14 4.05 0.00 1.88 1.71 0.96 0.71 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.68 0.00 0.00 0.00 0.00 0.00 0.00 504 A 8.22 3.93 1.14 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 0.00 0.00 0.00 0.00 0.00 0.00 505 F 7.96 4.27 0.00 3.38 3.01 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 0.00 0.00 0.00 0.00 506 I 7.83 3.87 2.06 0.00 0.00 0.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 0.90 0.98 0.00 0.00 507 R 8.30 3.91 0.00 1.87 2.11 0.00 3.09 0.00 0.00 3.16 7.57 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.74 1.68 0.00 508 K 8.37 4.02 0.00 2.10 1.90 0.00 1.73 0.00 0.00 1.60 0.00 0.00 2.78 0.00 0.00 2.87 0.00 0.00 0.00 0.00 1.46 1.56 7.81 509 S 8.14 4.14 0.00 3.95 4.05 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 0.00 0.00 0.00 0.00 510 D 8.40 4.31 0.00 2.91 2.80 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 511 E 8.25 4.00 0.00 2.21 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 0.00 2.37 2.39 0.00 512 L 7.90 4.15 0.00 1.86 1.72 0.94 0.71 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 0.00 513 L 7.93 4.08 0.00 1.75 1.60 0.91 1.01 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.71 0.00 0.00 0.00 0.00 0.00 0.00 514 H 7.81 4.87 0.00 3.13 3.32 0.00 5.80 0.00 0.00 0.00 0.00 7.21 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 515 N 7.75 4.88 0.00 2.86 2.83 0.00 0.00 6.82 7.72 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 516 V 7.22 3.76 2.17 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 0.71 0.00 0.00 0.99 0.00 0.00