NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 4 A 4.3018 8.2644 123.5845 52.1124 20.5943 177.2948 5 I 3.6677 7.5423 114.8437 60.2827 38.6825 174.4850 6 G 4.0212 8.5741 113.7289 43.6860 0.0000 174.3343 7 F 4.4477 8.6355 121.9199 61.0737 39.4064 176.9329 8 K 3.5511 8.0573 118.7520 59.6554 31.8916 178.6973 9 K 4.0807 7.9431 118.0343 59.1213 31.9424 179.0027 10 L 3.9178 8.2880 120.8223 58.2141 42.0623 178.8729 11 A 3.9212 8.1808 121.0563 55.1968 18.1324 179.3803 12 E 3.8626 8.3990 117.0812 59.5845 29.4739 179.4984 13 A 4.1542 8.2452 121.0653 54.9258 18.3835 179.8971 14 V 3.5416 8.0369 117.0445 66.0292 31.5809 178.1736 15 K 3.9228 8.2403 119.4670 59.4695 31.9871 178.4205 16 F 4.3056 8.6648 121.3163 61.5886 39.2693 177.2378 17 S 3.8609 8.4127 114.5780 61.4303 62.6169 176.6153 18 A 4.0575 7.9956 123.4481 55.1529 18.1530 179.8785 19 K 3.9454 8.2650 117.1480 59.5218 31.8596 179.5570 20 L 3.9212 7.7085 118.5515 57.4594 41.4946 178.4277 21 M 4.3799 7.2734 114.9818 54.6677 32.0914 176.4804 22 G 3.8917 7.9776 107.4532 46.2058 0.0000 174.0531 23 Q 4.0936 8.0641 123.3090 55.9321 28.7472 174.7305 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 4 A 8.26 4.30 1.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 5 I 7.54 3.67 1.89 0.00 0.00 0.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.37 0.98 0.95 0.00 0.00 6 G 8.57 4.02 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 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7 F 8.64 4.45 0.00 3.05 3.09 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 0.00 0.00 0.00 8 K 8.06 3.55 0.00 1.79 1.75 0.00 1.73 0.00 0.00 1.78 0.00 0.00 2.91 0.00 0.00 2.91 0.00 0.00 0.00 0.00 1.54 1.44 7.81 9 K 7.94 4.08 0.00 1.79 1.81 0.00 1.69 0.00 0.00 1.87 0.00 0.00 2.87 0.00 0.00 2.98 0.00 0.00 0.00 0.00 1.50 1.42 7.81 10 L 8.29 3.92 0.00 1.94 1.92 0.97 1.23 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.55 0.00 0.00 0.00 0.00 0.00 0.00 11 A 8.18 3.92 1.02 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 0.00 0.00 0.00 0.00 0.00 0.00 12 E 8.40 3.86 0.00 2.15 1.96 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.28 2.37 0.00 13 A 8.25 4.15 1.44 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 14 V 8.04 3.54 2.25 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 1.00 0.00 0.00 0.99 0.00 0.00 15 K 8.24 3.92 0.00 1.87 2.03 0.00 1.70 0.00 0.00 1.58 0.00 0.00 2.93 0.00 0.00 2.95 0.00 0.00 0.00 0.00 1.48 1.47 7.81 16 F 8.66 4.31 0.00 3.08 3.23 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 17 S 8.41 3.86 0.00 4.06 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 18 A 8.00 4.06 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 19 K 8.27 3.95 0.00 1.90 1.87 0.00 1.70 0.00 0.00 1.65 0.00 0.00 2.95 0.00 0.00 3.05 0.00 0.00 0.00 0.00 1.69 1.68 7.81 20 L 7.71 3.92 0.00 1.53 1.53 0.18 0.63 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.69 0.00 0.00 0.00 0.00 0.00 0.00 21 M 7.27 4.38 0.00 2.00 2.17 0.00 0.00 0.00 0.00 0.00 2.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.56 2.78 0.00 22 G 7.98 3.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 Q 8.06 4.09 0.00 2.11 2.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.13 6.49 0.00 0.00 0.00 0.00 0.00 2.22 2.42 0.00