NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 505 T 4.4030 8.0333 110.9483 61.4024 70.3967 174.5705 506 T 3.7040 8.4696 119.4658 65.9969 68.2858 174.7796 507 Y 3.9948 8.6123 122.9910 60.9406 39.3636 177.8924 508 A 4.1174 8.2022 121.4078 55.2038 18.2261 179.3596 509 D 4.3121 8.1768 116.8123 57.3273 41.1125 178.4179 510 F 4.3482 8.5475 121.5095 61.5776 39.2096 177.3105 511 I 3.2956 7.7292 118.0057 63.9958 36.9124 177.8175 512 A 4.1615 7.5994 119.7910 52.8130 18.6105 177.7317 513 S 4.2460 7.4005 112.4208 58.0890 63.7821 174.2059 514 G 3.9630 8.3695 107.8082 45.6756 0.0000 174.3220 515 R 4.6399 7.3350 118.7659 55.8937 30.7094 176.9423 516 T 4.0281 7.6908 108.7004 62.1908 69.8436 174.8438 517 G 3.8851 7.6552 110.8369 44.2543 0.0000 173.1137 518 R 3.9810 8.3561 118.2262 56.3875 30.4088 176.6463 519 R 4.5840 8.2773 121.0173 54.0650 31.8064 176.0180 520 N 4.3966 8.7031 120.6245 52.8195 39.2178 174.9223 521 A 4.1172 8.5329 125.3462 52.4291 19.0732 176.7582 522 I 4.5023 8.0140 113.5707 59.2488 40.2729 174.9124 523 H 4.5464 8.0946 120.1229 55.1688 31.7459 172.8009 524 D 4.8479 8.9088 125.6091 53.8849 40.0664 173.7130 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 505 T 8.03 4.40 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 1.25 0.00 0.00 506 T 8.47 3.70 4.30 0.00 0.00 0.00 0.00 0.00 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 0.00 507 Y 8.61 3.99 0.00 3.15 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 0.00 508 A 8.20 4.12 1.45 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 0.00 0.00 509 D 8.18 4.31 0.00 2.91 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 0.00 510 F 8.55 4.35 0.00 2.94 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 0.00 511 I 7.73 3.30 1.75 0.00 0.00 0.66 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.96 0.74 0.84 0.00 0.00 512 A 7.60 4.16 1.31 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 513 S 7.40 4.25 0.00 3.91 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 0.00 514 G 8.37 3.96 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 0.00 0.00 0.00 515 R 7.34 4.64 0.00 1.77 1.96 0.00 3.16 0.00 0.00 3.30 7.31 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.54 1.51 0.00 516 T 7.69 4.03 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 0.19 0.00 0.00 517 G 7.66 3.89 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 0.00 0.00 0.00 518 R 8.36 3.98 0.00 1.82 1.89 0.00 3.18 0.00 0.00 3.23 7.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.67 0.00 519 R 8.28 4.58 0.00 1.80 1.86 0.00 3.26 0.00 0.00 3.31 7.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.57 1.85 0.00 520 N 8.70 4.40 0.00 2.71 2.76 0.00 0.00 7.09 7.35 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 521 A 8.53 4.12 1.25 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 522 I 8.01 4.50 1.88 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 1.30 0.63 0.92 0.00 0.00 523 H 8.09 4.55 0.00 3.07 3.15 0.00 5.85 0.00 0.00 0.00 0.00 7.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 524 D 8.91 4.85 0.00 3.01 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