NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 A 4.2875 8.2644 123.5806 51.6696 19.9818 175.9622 2 T 3.7750 8.2751 114.1695 61.8717 67.7517 171.7495 3 L 4.7286 7.9206 127.6322 52.9086 45.2366 176.4516 4 T 4.1172 8.0822 110.6229 61.2429 70.9366 175.0272 5 A 3.9830 8.6283 124.0187 55.7090 18.2422 179.9590 6 E 4.0032 8.0751 115.2003 59.6028 29.9616 179.0409 7 Q 4.4984 7.7386 119.0506 58.0821 28.6307 178.6704 8 S 4.0840 8.4019 114.6210 61.4418 62.3246 176.1346 9 E 4.0022 8.1020 120.8748 59.3297 29.1354 178.9157 10 E 4.0399 8.3054 118.7003 59.6337 29.6193 179.3716 11 L 3.9947 8.2147 120.2440 58.4896 42.1166 178.4737 12 H 4.2269 8.7805 118.4497 58.9406 29.6516 177.3086 13 K 3.9483 8.0022 120.7147 59.7391 31.7580 178.7972 14 Y 3.8682 8.2262 116.5697 60.7422 37.7737 178.5295 15 V 3.6047 7.7107 118.9930 65.9000 31.6342 178.0771 16 I 3.6619 7.9743 119.9676 64.4752 36.9090 178.0006 17 D 4.3812 8.3395 119.1768 57.0928 40.9827 178.3663 18 G 3.6788 8.4537 106.7363 48.1945 0.0000 175.7538 19 T 3.9385 8.0394 118.1461 66.4996 68.3990 177.0132 20 R 3.9560 8.3338 120.3809 59.1082 30.0492 179.2380 21 V 3.5833 8.1606 118.4500 65.8711 31.4452 177.7828 22 F 3.8402 8.4522 120.4382 61.1441 39.2155 176.7500 23 L 4.1312 8.5007 120.3532 58.1343 41.9236 178.9906 24 G 3.6832 8.2379 105.6485 48.0496 0.0000 175.5390 25 L 3.9666 7.8351 121.6682 57.3294 41.5268 179.5947 26 A 3.9478 8.0595 120.8915 54.8399 18.1574 179.8091 27 L 3.9730 8.3112 118.1700 57.9052 41.7012 179.5105 28 V 3.7209 7.9162 117.9910 66.2718 31.3759 177.8175 29 A 4.0394 8.3068 120.4506 55.7153 18.1178 179.3924 30 H 4.2760 8.6932 114.8004 58.6946 28.6716 177.8644 31 F 4.4520 8.7953 122.9429 61.4050 39.2222 176.9636 32 L 3.6227 8.3870 118.7920 57.8296 41.5978 179.5445 33 A 4.0156 8.3027 120.5545 55.1177 18.1326 179.3668 34 F 4.4606 8.6692 118.4375 61.7320 39.5179 177.2826 35 S 3.8820 8.1167 113.6490 60.8812 62.7403 175.6434 36 A 4.4632 7.8617 120.0053 51.4794 19.1962 176.7054 37 T 4.7053 6.8385 112.7636 61.0021 72.5923 173.2633 38 P 4.1433 0.0000 0.0000 63.4671 31.7271 176.5350 39 W 4.5105 7.5670 129.1178 58.9754 30.8846 175.1281 40 L 3.5414 9.1947 122.8759 54.9439 38.9799 174.2198 41 H 4.3515 8.1604 121.5093 56.4661 29.3763 174.5534 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 4.29 1.27 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.28 3.77 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 1.21 0.00 0.00 3 L 7.92 4.73 0.00 1.65 1.55 0.95 0.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.60 0.00 0.00 0.00 0.00 0.00 0.00 4 T 8.08 4.12 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 1.21 0.00 0.00 5 A 8.63 3.98 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 6 E 8.08 4.00 0.00 2.22 2.22 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.36 2.40 0.00 7 Q 7.74 4.50 0.00 2.28 2.19 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.16 6.84 0.00 0.00 0.00 0.00 0.00 2.38 2.23 0.00 8 S 8.40 4.08 0.00 3.99 4.03 0.00 0.00 0.00 0.00 0.00 0.00 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 8.10 4.00 0.00 2.22 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 2.50 2.51 0.00 10 E 8.31 4.04 0.00 2.31 2.08 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 2.40 2.38 0.00 11 L 8.21 3.99 0.00 1.74 1.84 0.87 1.23 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.49 0.00 0.00 0.00 0.00 0.00 0.00 12 H 8.78 4.23 0.00 3.46 3.34 0.00 5.84 0.00 0.00 0.00 0.00 6.95 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 13 K 8.00 3.95 0.00 2.03 1.75 0.00 1.76 0.00 0.00 1.64 0.00 0.00 2.96 0.00 0.00 2.95 0.00 0.00 0.00 0.00 1.46 1.67 7.81 14 Y 8.23 3.87 0.00 3.22 3.06 0.00 0.00 0.00 0.00 0.00 0.00 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 7.71 3.60 2.06 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.02 0.00 0.00 0.99 0.00 0.00 16 I 7.97 3.66 1.83 0.00 0.00 0.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.56 0.82 0.90 0.00 0.00 17 D 8.34 4.38 0.00 2.74 2.58 0.00 0.00 0.00 0.00 0.00 0.00 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 8.45 3.68 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.04 3.94 4.41 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.22 0.00 0.00 20 R 8.33 3.96 0.00 2.02 1.99 0.00 3.12 0.00 0.00 3.08 7.57 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.66 1.64 0.00 21 V 8.16 3.58 2.29 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 1.02 0.00 0.00 1.03 0.00 0.00 22 F 8.45 3.84 0.00 3.35 3.22 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 23 L 8.50 4.13 0.00 1.87 1.88 0.96 1.20 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.52 0.00 0.00 0.00 0.00 0.00 0.00 24 G 8.24 3.68 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 7.84 3.97 0.00 1.61 1.58 0.83 0.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.70 0.00 0.00 0.00 0.00 0.00 0.00 26 A 8.06 3.95 1.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.31 3.97 0.00 1.86 1.76 0.93 0.69 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.77 0.00 0.00 0.00 0.00 0.00 0.00 28 V 7.92 3.72 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 1.17 0.00 0.00 1.02 0.00 0.00 29 A 8.31 4.04 1.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.69 4.28 0.00 3.57 3.62 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 8.80 4.45 0.00 3.16 3.45 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 32 L 8.39 3.62 0.00 1.90 1.66 0.93 0.62 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.90 0.00 0.00 0.00 0.00 0.00 0.00 33 A 8.30 4.02 1.46 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.67 4.46 0.00 2.97 3.42 0.00 0.00 0.00 0.00 0.00 0.00 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 8.12 3.88 0.00 3.65 3.64 0.00 0.00 0.00 0.00 0.00 0.00 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 7.86 4.46 1.24 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 0.00 0.00 0.00 37 T 6.84 4.71 4.61 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.51 0.00 0.00 38 P 0.00 4.14 0.00 2.18 2.05 0.00 3.65 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 7.57 4.51 0.00 3.14 3.30 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 40 L 9.19 3.54 0.00 1.66 1.64 -0.23 0.93 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 8.16 4.35 0.00 3.19 3.25 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