NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 2 K 4.9861 8.1200 119.5303 55.8439 33.4609 178.1198 3 V 3.7810 8.4958 128.0870 62.3972 31.9824 173.3879 4 R 4.4089 8.4599 122.8534 56.1735 32.8560 174.7473 5 A 4.6165 8.6000 121.9327 52.3827 19.9730 177.3094 6 S 4.5956 7.5281 111.1137 57.4516 62.6591 173.1284 7 V 4.0221 7.5865 115.8241 60.5121 32.8471 176.2170 8 K 4.4721 8.0228 120.9657 55.8151 35.5610 174.6749 9 R 4.4921 8.3703 118.2654 55.4547 30.9638 175.2098 10 I 3.9971 7.6208 125.1789 63.2326 38.8334 179.0725 11 C 4.9071 7.6008 124.4856 58.0936 28.8332 175.2529 12 D 4.7101 8.9698 114.1251 53.2393 41.1359 175.0490 13 K 4.5763 8.0200 118.0713 56.5394 33.9859 175.0351 14 C 4.4862 8.0325 119.0261 59.1623 29.2638 172.7417 15 K 4.4210 9.3603 126.3740 54.4297 33.9821 175.3196 16 V 4.1096 8.5522 128.3097 62.8889 31.7022 174.5549 17 I 4.4789 8.4252 128.8187 59.1793 41.0861 174.3990 18 R 5.5246 8.6925 129.6221 53.9609 29.5775 174.1778 19 R 4.5069 8.2889 124.0728 55.4709 32.1839 176.0359 20 H 4.0589 9.7036 119.1437 56.4744 26.2163 176.0613 21 G 4.0070 8.4583 106.7475 45.4301 0.0000 173.8186 22 R 4.5254 8.1099 119.6506 54.4519 31.8359 175.9053 23 V 3.9648 8.0063 122.3564 62.5510 31.4041 174.9269 24 Y 4.4136 9.0749 126.1594 56.8074 40.6987 174.6417 25 V 4.7455 8.3025 119.3619 61.9715 34.2811 173.2114 26 I 4.5180 8.6513 122.9982 59.6304 39.4069 174.6140 27 C 5.2851 8.2849 127.5523 56.7881 34.4459 172.2585 28 E 4.1722 8.9319 117.1589 58.8875 29.7267 176.7420 29 N 4.7457 7.7893 116.4314 50.6387 38.9483 173.9360 30 P 4.3901 0.0000 0.0000 64.5335 31.3048 177.1727 31 K 4.3595 7.8332 117.4218 57.1618 32.2412 176.4872 32 H 4.9299 8.0522 115.0760 55.1736 30.3148 174.7339 33 K 4.3841 7.5498 120.2950 56.7286 32.6570 176.0541 34 Q 4.9048 8.4034 122.5551 55.8512 31.9731 174.2966 35 R 4.0459 7.7298 120.9856 57.0616 32.2309 174.0143 36 Q 4.4718 7.8339 125.5748 54.5947 28.8378 175.6426 37 G 3.6742 8.4375 113.9637 45.7665 0.0000 171.0041 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 2 K 8.12 4.99 0.00 1.80 0.99 0.00 2.08 0.00 0.00 1.80 0.00 0.00 2.91 0.00 0.00 2.13 0.00 0.00 0.00 0.00 1.44 1.35 7.81 3 V 8.50 3.78 2.05 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 0.78 0.00 0.00 0.89 0.00 0.00 4 R 8.46 4.41 0.00 2.00 1.99 0.00 2.74 0.00 0.00 3.22 7.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 1.50 0.00 5 A 8.60 4.62 1.23 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 0.00 0.00 0.00 6 S 7.53 4.60 0.00 3.76 3.70 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7 V 7.59 4.02 2.07 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 0.73 0.00 0.00 0.91 0.00 0.00 8 K 8.02 4.47 0.00 1.67 1.69 0.00 1.72 0.00 0.00 1.69 0.00 0.00 2.97 0.00 0.00 2.87 0.00 0.00 0.00 0.00 1.33 1.44 7.81 9 R 8.37 4.49 0.00 1.78 1.84 0.00 3.20 0.00 0.00 3.22 7.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.56 1.63 0.00 10 I 7.62 4.00 1.44 0.00 0.00 0.71 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.38 0.38 0.74 0.00 0.00 11 C 7.60 4.91 0.00 3.12 2.17 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 12 D 8.97 4.71 0.00 2.75 2.73 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 13 K 8.02 4.58 0.00 1.69 1.87 0.00 1.68 0.00 0.00 1.83 0.00 0.00 2.84 0.00 0.00 3.00 0.00 0.00 0.00 0.00 1.43 1.60 7.81 14 C 8.03 4.49 0.00 2.86 2.88 0.00 0.00 0.00 0.00 0.00 0.00 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 K 9.36 4.42 0.00 1.77 1.86 0.00 1.63 0.00 0.00 1.58 0.00 0.00 2.76 0.00 0.00 2.98 0.00 0.00 0.00 0.00 1.34 1.36 7.81 16 V 8.55 4.11 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 0.82 0.00 0.00 0.94 0.00 0.00 17 I 8.43 4.48 1.88 0.00 0.00 0.81 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.12 1.58 1.01 0.00 0.00 18 R 8.69 5.52 0.00 1.89 1.86 0.00 3.11 0.00 0.00 4.01 6.93 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.57 1.64 0.00 19 R 8.29 4.51 0.00 1.76 1.44 0.00 3.18 0.00 0.00 3.21 7.35 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.48 1.62 0.00 20 H 9.70 4.06 0.00 3.45 3.52 0.00 5.98 0.00 0.00 0.00 0.00 7.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 21 G 8.46 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 0.00 0.00 0.00 22 R 8.11 4.53 0.00 2.33 1.67 0.00 3.33 0.00 0.00 3.07 7.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.57 1.79 0.00 23 V 8.01 3.96 2.19 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.00 0.00 0.00 0.98 0.00 0.00 24 Y 9.07 4.41 0.00 3.07 2.92 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 0.00 25 V 8.30 4.75 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 1.03 0.00 0.00 0.95 0.00 0.00 26 I 8.65 4.52 1.88 0.00 0.00 0.85 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 0.75 0.92 0.00 0.00 27 C 8.28 5.29 0.00 2.98 2.93 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 28 E 8.93 4.17 0.00 1.99 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 2.30 2.30 0.00 29 N 7.79 4.75 0.00 2.80 2.87 0.00 0.00 5.95 7.76 0.00 0.00 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 P 0.00 4.39 0.00 2.24 2.35 0.00 3.66 0.00 0.00 3.76 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.07 1.99 0.00 31 K 7.83 4.36 0.00 1.74 1.89 0.00 1.70 0.00 0.00 1.70 0.00 0.00 2.96 0.00 0.00 3.09 0.00 0.00 0.00 0.00 1.40 1.44 7.81 32 H 8.05 4.93 0.00 3.30 3.29 0.00 5.68 0.00 0.00 0.00 0.00 7.04 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 33 K 7.55 4.38 0.00 2.14 1.79 0.00 1.62 0.00 0.00 1.67 0.00 0.00 2.94 0.00 0.00 3.02 0.00 0.00 0.00 0.00 1.51 1.45 7.81 34 Q 8.40 4.90 0.00 1.93 1.96 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.28 6.88 0.00 0.00 0.00 0.00 0.00 2.27 2.44 0.00 35 R 7.73 4.05 0.00 1.58 1.57 0.00 2.93 0.00 0.00 3.11 7.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.99 0.50 0.00 36 Q 7.83 4.47 0.00 2.15 1.93 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.46 6.51 0.00 0.00 0.00 0.00 0.00 2.25 2.24 0.00 37 G 8.44 3.67 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00