NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 S 5.4104 7.7574 114.8060 60.3174 64.4381 171.7390 2 G 3.6916 8.4976 117.3122 44.2058 0.0000 173.2425 3 S 5.8724 8.3186 124.2352 57.9352 65.3504 175.2165 4 L 4.6646 7.3589 123.3590 54.5871 43.2252 176.9896 5 S 4.0175 7.5922 112.3024 62.2707 62.1448 175.9046 6 T 3.8715 7.9470 116.9180 67.1214 68.3914 175.9045 7 F 3.8286 8.2889 118.4957 60.7100 38.8267 177.0919 8 F 4.0572 8.9128 120.0496 61.5434 39.1458 176.9790 9 R 3.8837 8.6401 118.2633 59.4807 29.8487 177.9021 10 L 3.9116 8.4409 120.1280 58.2106 42.0272 178.5873 11 F 3.9226 8.5762 120.7273 61.2754 39.2600 176.4036 12 N 4.1855 8.4208 116.8563 56.6937 38.7720 176.5319 13 R 3.8418 8.3780 120.2939 59.5498 30.1935 178.2156 14 S 4.0344 8.4349 113.1424 61.3408 62.3890 175.8334 15 F 3.7751 8.4635 123.5260 61.5524 39.1282 177.1105 16 T 3.8307 8.3543 115.6642 66.6687 68.0098 176.3677 17 Q 3.9071 8.5282 121.4783 59.0581 28.8784 178.1403 18 A 3.8205 8.0903 120.6969 55.2073 18.5630 178.9043 19 L 3.7771 8.4626 117.8701 58.3342 42.1694 177.8409 20 G 3.7875 7.7688 103.1363 46.9010 0.0000 174.8030 21 K 4.0878 7.4859 128.8550 56.5413 32.5231 175.5073 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 S 7.76 5.41 0.00 3.99 3.92 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 2 G 8.50 3.69 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 3 S 8.32 5.87 0.00 3.91 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 4 L 7.36 4.66 0.00 1.67 1.63 0.85 0.69 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.19 0.00 0.00 0.00 0.00 0.00 0.00 5 S 7.59 4.02 0.00 4.04 3.87 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 6 T 7.95 3.87 4.25 0.00 0.00 0.00 0.00 0.00 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 7 F 8.29 3.83 0.00 2.92 2.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 8 F 8.91 4.06 0.00 3.04 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 9 R 8.64 3.88 0.00 2.17 1.96 0.00 3.21 0.00 0.00 3.13 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.67 1.71 0.00 10 L 8.44 3.91 0.00 1.97 1.76 0.90 0.87 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 11 F 8.58 3.92 0.00 3.09 2.80 0.00 0.00 0.00 0.00 0.00 0.00 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 N 8.42 4.19 0.00 2.92 2.84 0.00 0.00 6.86 7.17 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 13 R 8.38 3.84 0.00 2.12 1.92 0.00 3.16 0.00 0.00 3.10 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.63 1.65 0.00 14 S 8.43 4.03 0.00 4.08 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 15 F 8.46 3.78 0.00 3.02 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 16 T 8.35 3.83 4.25 0.00 0.00 0.00 0.00 0.00 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 17 Q 8.53 3.91 0.00 2.29 2.07 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.27 6.80 0.00 0.00 0.00 0.00 0.00 2.33 2.36 0.00 18 A 8.09 3.82 1.22 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 0.00 0.00 19 L 8.46 3.78 0.00 1.65 1.65 0.80 1.11 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.38 0.00 0.00 0.00 0.00 0.00 0.00 20 G 7.77 3.79 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 21 K 7.49 4.09 0.00 1.56 1.59 0.00 1.74 0.00 0.00 1.63 0.00 0.00 3.03 0.00 0.00 2.98 0.00 0.00 0.00 0.00 1.29 1.37 7.81