NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 466 E 4.3196 8.4293 120.2264 56.3442 32.0589 175.3482 467 E 3.8506 7.8515 117.5519 55.0252 30.6279 174.9554 468 N 4.3830 8.6273 122.9238 52.7665 40.3068 175.0660 469 P 4.4525 0.0000 0.0000 63.8118 31.0412 176.7698 470 E 4.5031 8.6823 120.0630 56.9815 30.4209 177.5998 471 S 4.2402 7.9624 113.5305 61.2093 63.1943 175.9550 472 I 3.6476 7.7039 122.4337 64.0332 37.7741 177.6557 473 L 3.9434 7.7926 119.1273 58.0434 41.7492 178.6946 474 D 4.4324 7.9497 118.7219 57.6112 40.3922 178.9757 475 E 3.9001 8.6297 119.8319 59.4351 29.6526 177.9973 476 H 4.1032 8.1384 118.3154 59.6051 29.8112 177.1143 477 V 3.5424 8.3047 120.1107 66.3245 31.0328 177.9720 478 Q 4.3508 8.0608 117.8022 57.3778 28.4989 177.8969 479 R 4.3881 7.1500 115.2083 57.9797 30.8264 178.5103 480 V 3.7381 7.6736 112.2436 61.6224 31.8967 176.5439 481 M 4.5906 8.1926 113.5467 56.2104 31.5988 175.8289 482 K 4.2218 9.1123 121.2474 54.4589 32.3508 177.0028 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 466 E 8.43 4.32 0.00 1.97 1.98 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 2.21 2.25 0.00 467 E 7.85 3.85 0.00 2.15 1.97 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.27 2.36 0.00 468 N 8.63 4.38 0.00 2.78 2.74 0.00 0.00 6.95 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 0.00 469 P 0.00 4.45 0.00 2.21 2.13 0.00 3.78 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 1.99 1.96 0.00 470 E 8.68 4.50 0.00 1.98 1.94 0.00 0.00 0.00 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 2.28 0.00 471 S 7.96 4.24 0.00 4.09 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 0.00 472 I 7.70 3.65 1.87 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 1.63 1.58 0.92 0.00 0.00 473 L 7.79 3.94 0.00 1.84 1.70 0.92 1.07 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 0.00 0.00 0.00 0.00 0.00 0.00 474 D 7.95 4.43 0.00 2.93 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 0.00 475 E 8.63 3.90 0.00 1.97 2.10 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 2.31 2.46 0.00 476 H 8.14 4.10 0.00 3.42 3.49 0.00 5.85 0.00 0.00 0.00 0.00 6.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 477 V 8.30 3.54 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 0.97 0.00 0.00 1.02 0.00 0.00 478 Q 8.06 4.35 0.00 2.29 2.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.20 6.52 0.00 0.00 0.00 0.00 0.00 2.53 2.37 0.00 479 R 7.15 4.39 0.00 1.92 2.01 0.00 3.07 0.00 0.00 3.23 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.76 1.58 0.00 480 V 7.67 3.74 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 0.45 0.00 0.00 0.88 0.00 0.00 481 M 8.19 4.59 0.00 1.93 1.21 0.00 0.00 0.00 0.00 0.00 1.98 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.48 2.47 0.00 482 K 9.11 4.22 0.00 1.70 1.62 0.00 1.87 0.00 0.00 1.85 0.00 0.00 2.89 0.00 0.00 2.64 0.00 0.00 0.00 0.00 1.35 0.97 7.81