NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 433 S 4.3846 8.3193 115.4130 58.1928 64.4797 173.2342 434 D 4.4987 7.6066 121.5707 52.9175 42.3661 174.5172 435 A 3.9790 8.6134 120.4033 55.1589 18.5113 180.9281 436 R 3.8354 7.9487 116.9675 59.3836 30.3470 178.2085 437 S 4.0744 8.6714 113.3557 61.6232 62.3640 175.8237 438 D 4.4591 8.1723 122.7554 56.6914 40.5033 178.7355 439 L 3.9512 8.0359 120.7137 58.0786 42.1452 178.9265 440 L 3.9775 8.2121 119.4971 57.8137 41.3612 179.4807 441 S 4.1206 8.1225 113.9327 61.7146 62.7545 176.5253 442 A 4.1182 8.1338 124.3435 54.7382 17.8506 179.6386 443 I 3.7014 7.7536 117.8554 64.7123 37.2513 178.6205 444 R 4.0890 7.8816 117.8602 59.1925 29.9292 178.7668 445 Q 4.1811 7.8229 116.9507 57.2316 29.0828 176.3504 446 G 3.9404 9.4579 104.9053 44.6885 0.0000 171.9356 447 F 4.5419 7.9752 118.4722 56.6850 42.1243 174.2385 448 Q 4.1041 7.5292 128.6844 55.2011 27.9161 175.0958 449 L 4.5564 8.1233 125.2038 53.7853 42.8177 177.4937 450 R 4.1451 8.3683 121.1497 55.8058 30.7537 177.0137 451 R 3.9493 8.4984 121.5573 56.2535 30.6320 176.2086 452 V 4.2039 8.1434 122.2983 61.0039 32.3930 175.3634 453 E 4.2744 8.5096 126.8250 55.7474 30.2817 176.8588 454 E 4.1453 8.5867 119.0757 56.9168 29.4875 177.1852 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 433 S 8.32 4.38 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 0.00 434 D 7.61 4.50 0.00 3.01 2.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 435 A 8.61 3.98 1.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 436 R 7.95 3.84 0.00 1.89 1.92 0.00 3.20 0.00 0.00 3.26 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.69 1.68 0.00 437 S 8.67 4.07 0.00 3.94 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 0.00 438 D 8.17 4.46 0.00 2.90 2.72 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 0.00 0.00 0.00 0.00 439 L 8.04 3.95 0.00 1.81 1.81 0.91 0.60 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.46 0.00 0.00 0.00 0.00 0.00 0.00 440 L 8.21 3.98 0.00 1.71 1.70 0.92 0.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.86 0.00 0.00 0.00 0.00 0.00 0.00 441 S 8.12 4.12 0.00 4.07 4.14 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 0.00 442 A 8.13 4.12 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 0.00 443 I 7.75 3.70 2.05 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 0.71 0.92 0.00 0.00 444 R 7.88 4.09 0.00 1.96 2.00 0.00 3.16 0.00 0.00 3.23 7.60 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.67 1.89 0.00 445 Q 7.82 4.18 0.00 2.09 2.18 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.22 5.32 0.00 0.00 0.00 0.00 0.00 2.40 2.38 0.00 446 G 9.46 3.94 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 0.00 0.00 0.00 0.00 0.00 0.00 447 F 7.98 4.54 0.00 2.95 2.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 448 Q 7.53 4.10 0.00 1.83 1.68 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.38 6.73 0.00 0.00 0.00 0.00 0.00 2.24 2.29 0.00 449 L 8.12 4.56 0.00 1.74 1.65 0.98 1.17 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 0.00 450 R 8.37 4.15 0.00 1.83 1.88 0.00 3.23 0.00 0.00 3.26 7.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.70 0.00 451 R 8.50 3.95 0.00 1.80 1.88 0.00 3.18 0.00 0.00 3.15 7.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 1.62 0.00 452 V 8.14 4.20 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 0.94 0.00 0.00 453 E 8.51 4.27 0.00 2.00 1.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.32 2.27 0.00 454 E 8.59 4.15 0.00 1.96 1.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.32 2.31 0.00