NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 A 4.3132 8.2649 123.5805 51.6100 19.9645 176.3546 2 T 3.7927 8.3051 116.0969 63.6446 68.8591 172.3872 3 L 4.7588 7.8629 124.0240 52.7424 45.5651 176.6611 4 T 4.1272 8.5468 111.1165 61.1723 70.6841 175.2240 5 A 3.9643 8.5748 123.3132 55.7164 18.2100 179.7249 6 E 3.9052 8.0635 116.8933 59.4536 29.8722 178.7900 7 Q 3.9893 7.8800 118.2655 58.8394 28.7637 178.4460 8 S 4.0823 8.4096 114.5847 61.6265 62.4169 176.1792 9 E 4.0337 8.1744 121.0440 59.3657 28.9639 179.1019 10 E 4.0275 8.1140 117.5579 59.4700 29.8975 178.9312 11 L 4.1401 8.4406 120.5574 58.5477 42.2152 178.4623 12 H 4.2748 8.8463 118.4484 59.0313 29.6004 177.1819 13 K 3.9223 8.0273 120.1804 59.8737 31.9131 178.7804 14 Y 3.9422 8.3553 116.8655 60.8789 37.7510 178.5704 15 V 3.7224 7.7235 118.9347 65.7860 31.6618 178.0110 16 I 3.6423 8.1167 120.0233 64.5809 36.9151 178.1729 17 D 4.4193 8.3289 119.9338 57.2279 40.5102 179.1547 18 G 3.6277 8.7017 106.6596 48.1259 0.0000 175.8220 19 T 3.9130 8.0753 118.2890 66.5408 68.4559 176.9379 20 R 3.9945 8.2155 120.0906 59.1864 30.0820 179.2054 21 V 3.6568 8.1314 118.3620 65.8536 31.4613 177.8672 22 F 3.8903 8.5908 120.6435 61.0979 39.2009 176.8034 23 L 4.1462 8.6568 120.5578 58.3096 41.9237 178.6020 24 G 3.8978 8.6204 105.7379 48.4471 0.0000 175.3632 25 L 3.9637 8.0177 121.3883 56.9640 41.6877 179.6674 26 A 3.9572 8.2950 121.0847 55.0274 18.2398 179.5734 27 L 3.9522 8.6601 118.0146 58.0522 41.7464 179.7637 28 V 3.6500 7.8519 117.8030 66.2058 31.3796 177.9510 29 A 4.0675 8.1051 120.2878 55.5760 18.1667 179.4017 30 H 4.2675 9.0172 115.1564 58.7490 28.6884 177.8713 31 F 4.0999 8.7622 123.0365 61.2869 39.1936 177.0971 32 L 3.8708 8.5701 118.8452 57.8857 41.4315 179.4693 33 A 4.0860 8.2841 120.6875 54.8322 18.1292 179.4431 34 F 4.2256 8.7703 119.0844 61.7055 39.5340 177.3325 35 S 4.2466 8.2790 113.5661 60.9868 62.7843 175.6114 36 A 4.5327 7.9788 120.0388 51.4634 19.2752 176.6205 37 T 4.7229 6.8233 113.4589 60.9454 72.4761 173.2887 38 P 4.2277 0.0000 0.0000 63.5552 31.7379 176.6402 39 W 4.4659 7.4276 129.4194 58.9683 30.8962 175.0098 40 L 3.3822 9.0678 122.3927 54.8710 38.9318 174.2854 41 H 4.2410 7.7508 121.1036 56.4152 29.3536 174.5688 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 1 A 8.26 4.31 1.26 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 T 8.31 3.79 4.23 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 0.00 0.00 0.00 1.21 0.00 0.00 3 L 7.86 4.76 0.00 1.60 1.56 0.91 0.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.61 0.00 0.00 0.00 0.00 0.00 0.00 4 T 8.55 4.13 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 1.23 0.00 0.00 5 A 8.57 3.96 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 6 E 8.06 3.91 0.00 2.05 1.95 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.62 2.41 0.00 7 Q 7.88 3.99 0.00 2.22 2.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.17 6.54 0.00 0.00 0.00 0.00 0.00 2.38 2.37 0.00 8 S 8.41 4.08 0.00 3.92 4.07 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 0.00 0.00 0.00 0.00 9 E 8.17 4.03 0.00 2.21 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 2.48 2.51 0.00 10 E 8.11 4.03 0.00 2.17 2.11 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 2.40 2.57 0.00 11 L 8.44 4.14 0.00 1.70 1.93 0.90 0.98 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.51 0.00 0.00 0.00 0.00 0.00 0.00 12 H 8.85 4.27 0.00 3.41 3.34 0.00 5.85 0.00 0.00 0.00 0.00 6.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 13 K 8.03 3.92 0.00 2.21 1.73 0.00 1.63 0.00 0.00 1.87 0.00 0.00 3.05 0.00 0.00 2.92 0.00 0.00 0.00 0.00 1.44 1.50 7.81 14 Y 8.36 3.94 0.00 3.20 3.04 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 15 V 7.72 3.72 2.16 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.06 0.00 0.00 1.03 0.00 0.00 16 I 8.12 3.64 1.95 0.00 0.00 0.78 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.58 0.64 0.88 0.00 0.00 17 D 8.33 4.42 0.00 2.75 2.66 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 18 G 8.70 3.63 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19 T 8.08 3.91 4.37 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.20 0.00 0.00 20 R 8.22 3.99 0.00 2.01 1.98 0.00 3.12 0.00 0.00 3.08 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.64 0.00 21 V 8.13 3.66 2.30 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 1.01 0.00 0.00 1.04 0.00 0.00 22 F 8.59 3.89 0.00 3.34 3.21 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 23 L 8.66 4.15 0.00 1.85 1.86 0.97 1.08 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.50 0.00 0.00 0.00 0.00 0.00 0.00 24 G 8.62 3.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 25 L 8.02 3.96 0.00 1.48 1.60 0.83 0.74 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.82 0.00 0.00 0.00 0.00 0.00 0.00 26 A 8.29 3.96 1.40 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 27 L 8.66 3.95 0.00 1.86 1.75 0.92 0.92 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 28 V 7.85 3.65 2.26 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.06 0.00 0.00 0.97 0.00 0.00 29 A 8.11 4.07 1.35 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 0.00 0.00 0.00 0.00 0.00 0.00 30 H 9.02 4.27 0.00 3.52 3.66 0.00 5.82 0.00 0.00 0.00 0.00 6.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 31 F 8.76 4.10 0.00 3.09 3.29 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 32 L 8.57 3.87 0.00 1.92 1.73 0.96 0.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.87 0.00 0.00 0.00 0.00 0.00 0.00 33 A 8.28 4.09 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 34 F 8.77 4.23 0.00 2.93 3.12 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 35 S 8.28 4.25 0.00 3.85 3.81 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 36 A 7.98 4.53 1.30 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 0.00 0.00 0.00 37 T 6.82 4.72 4.82 0.00 0.00 0.00 0.00 0.00 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 0.00 0.00 38 P 0.00 4.23 0.00 2.17 2.05 0.00 3.64 0.00 0.00 3.70 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.11 2.05 0.00 39 W 7.43 4.47 0.00 3.26 3.17 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 0.00 0.00 0.00 0.00 40 L 9.07 3.38 0.00 0.92 1.20 -0.02 0.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.22 0.00 0.00 0.00 0.00 0.00 0.00 41 H 7.75 4.24 0.00 3.13 3.20 0.00 5.88 0.00 0.00 0.00 0.00 6.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00