NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 2 K 4.2503 8.1727 121.7886 55.9797 33.7913 176.0489 3 V 3.4035 8.4946 125.7801 65.1754 31.3977 176.5234 4 K 3.8625 8.2018 119.1030 59.5690 32.5194 177.7726 5 Q 3.9391 8.0184 119.1688 59.3230 28.9728 178.1767 6 L 4.0018 8.0440 119.7239 57.6390 41.6312 179.2637 7 A 3.9822 8.5812 121.1116 55.3471 18.2626 179.4397 8 D 4.3021 8.3523 117.5165 57.3555 40.8980 178.9411 9 K 3.9317 8.1718 120.2095 59.2809 32.1019 179.0048 10 V 3.5638 8.0289 118.7843 65.9690 31.4738 177.4458 11 E 3.8873 8.2365 118.9882 59.3662 29.3681 178.3562 12 E 3.9294 8.3287 119.2066 59.4694 29.6565 178.8744 13 L 4.0434 8.0812 118.9296 57.6233 41.6746 179.4083 14 L 4.0234 8.1999 119.3007 57.7025 41.5428 179.5772 15 S 4.1088 8.1193 113.0078 61.4099 62.3877 176.2047 16 K 4.0248 8.3827 121.5452 59.7673 31.7347 179.1210 17 N 4.3744 8.6397 117.0496 56.2795 38.4250 176.7818 18 Y 4.0563 8.1177 120.9720 61.2369 38.8786 178.1229 19 H 4.0728 8.3445 116.9693 58.6345 28.7858 177.8466 20 L 3.9710 8.3978 121.1750 57.6527 41.4222 179.3398 21 A 3.9577 8.2038 120.9954 55.2472 18.2082 179.4388 22 N 4.1756 7.8997 114.9840 56.2611 38.4051 177.2868 23 E 3.8719 8.0347 120.9791 58.9814 29.6208 178.8466 24 V 3.5237 7.9085 118.2108 65.9949 31.5833 177.8864 25 A 3.9509 7.9327 120.3113 55.1875 18.3476 179.7661 26 R 3.8569 8.1461 116.7225 59.5300 30.1617 179.3913 27 L 3.9940 8.2220 118.7194 57.5271 41.5932 179.3014 28 A 3.9837 8.2892 121.1224 55.3467 18.1308 179.9581 29 K 3.9908 7.9095 115.4825 59.2458 31.7890 179.1266 30 L 4.0884 7.7755 120.7629 58.0529 41.7832 179.1560 31 V 3.7390 7.8843 117.6060 65.5223 31.5918 177.4094 32 G 3.8624 7.8917 102.5506 43.7938 0.0000 173.5251 33 E 4.0292 7.3193 122.1042 56.3789 30.2030 176.8284 34 R 4.2182 8.3838 121.0904 56.3682 29.6927 174.9956 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 8.17 4.25 0.00 1.80 1.75 0.00 1.69 0.00 0.00 1.82 0.00 0.00 2.90 0.00 0.00 2.13 0.00 0.00 0.00 0.00 1.40 1.44 7.81 3 V 8.49 3.40 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 0.77 0.00 0.00 0.93 0.00 0.00 4 K 8.20 3.86 0.00 1.86 1.79 0.00 1.78 0.00 0.00 1.74 0.00 0.00 2.90 0.00 0.00 2.94 0.00 0.00 0.00 0.00 1.51 1.50 7.81 5 Q 8.02 3.94 0.00 2.16 2.22 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.40 6.69 0.00 0.00 0.00 0.00 0.00 2.43 2.46 0.00 6 L 8.04 4.00 0.00 1.87 1.70 0.92 0.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.66 0.00 0.00 0.00 0.00 0.00 0.00 7 A 8.58 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 8 D 8.35 4.30 0.00 2.86 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 9 K 8.17 3.93 0.00 1.93 1.97 0.00 1.64 0.00 0.00 1.58 0.00 0.00 2.90 0.00 0.00 3.00 0.00 0.00 0.00 0.00 1.44 1.45 7.81 10 V 8.03 3.56 2.23 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 1.01 0.00 0.00 0.97 0.00 0.00 11 E 8.24 3.89 0.00 2.12 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 2.31 2.37 0.00 12 E 8.33 3.93 0.00 2.18 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 0.00 2.33 2.37 0.00 13 L 8.08 4.04 0.00 1.76 1.71 0.93 0.43 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.58 0.00 0.00 0.00 0.00 0.00 0.00 14 L 8.20 4.02 0.00 1.83 1.72 0.91 0.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.72 0.00 0.00 0.00 0.00 0.00 0.00 15 S 8.12 4.11 0.00 3.94 4.06 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 16 K 8.38 4.02 0.00 1.82 1.88 0.00 1.77 0.00 0.00 1.71 0.00 0.00 2.96 0.00 0.00 3.00 0.00 0.00 0.00 0.00 1.74 1.66 7.81 17 N 8.64 4.37 0.00 2.84 2.89 0.00 0.00 6.68 7.02 0.00 0.00 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 Y 8.12 4.06 0.00 3.08 3.11 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 19 H 8.34 4.07 0.00 3.26 3.30 0.00 5.67 0.00 0.00 0.00 0.00 6.93 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 20 L 8.40 3.97 0.00 1.79 1.70 0.93 0.54 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.71 0.00 0.00 0.00 0.00 0.00 0.00 21 A 8.20 3.96 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 22 N 7.90 4.18 0.00 2.72 2.74 0.00 0.00 6.65 7.82 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 23 E 8.03 3.87 0.00 2.07 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 2.29 2.33 0.00 24 V 7.91 3.52 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 1.03 0.00 0.00 0.97 0.00 0.00 25 A 7.93 3.95 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 26 R 8.15 3.86 0.00 1.99 1.97 0.00 3.30 0.00 0.00 3.15 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.63 1.87 0.00 27 L 8.22 3.99 0.00 1.66 1.70 0.94 0.99 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 0.00 0.00 0.00 0.00 0.00 0.00 28 A 8.29 3.98 1.37 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 0.00 0.00 0.00 29 K 7.91 3.99 0.00 1.87 1.88 0.00 1.70 0.00 0.00 1.62 0.00 0.00 2.98 0.00 0.00 2.99 0.00 0.00 0.00 0.00 1.47 1.61 7.81 30 L 7.78 4.09 0.00 1.79 1.86 0.92 0.68 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.44 0.00 0.00 0.00 0.00 0.00 0.00 31 V 7.88 3.74 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 0.86 0.00 0.00 0.97 0.00 0.00 32 G 7.89 3.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 33 E 7.32 4.03 0.00 2.24 1.88 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 2.32 2.26 0.00 34 R 8.38 4.22 0.00 1.90 1.82 0.00 3.12 0.00 0.00 3.26 7.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.47 1.58 0.00