NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 F 5.0109 8.3093 119.4004 57.5321 40.3493 173.9405 2 V 4.3012 8.1352 122.7787 59.1783 33.6483 174.0532 3 N 4.6421 9.2923 119.7026 53.4485 40.0600 175.7697 4 Q 4.5386 8.3465 118.0791 54.3573 31.9006 174.8008 5 H 4.8645 8.8229 121.7391 54.4001 30.6408 173.5181 6 L 4.7076 8.4379 126.4612 53.1889 44.7515 175.9193 7 C 4.9718 8.3782 120.3610 58.3005 32.7625 175.2994 8 G 3.7697 8.4064 109.9562 46.9064 0.0000 177.2824 9 S 4.0700 8.4501 115.8950 60.9933 63.5893 176.1998 10 H 4.0999 7.8190 118.6631 58.7975 28.1799 177.3269 11 L 4.0066 7.9574 122.1225 57.9681 41.8323 179.1305 12 V 3.4377 7.5216 117.8751 65.7787 31.4411 177.6504 13 E 3.9512 8.3076 118.2359 59.4318 29.3063 179.2556 14 A 3.9494 7.9274 120.7141 54.9445 18.4313 179.6161 15 L 3.5962 7.9586 117.8844 58.0466 41.5902 179.1316 16 Y 4.1243 7.7723 119.5107 60.6410 38.4292 178.2185 17 L 3.8177 7.7711 119.2285 57.5824 41.7940 179.3392 18 V 3.5719 7.8488 117.6712 65.8205 31.8341 177.2340 19 C 4.3899 8.7012 115.4952 59.6016 28.9770 175.1216 20 G 3.5129 8.2633 110.6783 45.8583 0.0000 175.8602 21 E 3.9925 9.0225 118.6640 59.6143 29.3483 179.2407 22 R 3.8614 7.8991 117.7340 56.9022 30.2113 177.8358 23 G 4.0061 9.6123 105.8759 45.2121 0.0000 171.4440 24 F 5.0340 7.5717 112.2918 56.1030 40.4235 173.0841 25 F 4.4882 9.0538 118.8903 55.6550 41.4639 174.3259 26 Y 4.9538 8.6624 125.9648 56.2787 39.6552 175.6744 27 T 4.4404 7.8285 117.5181 58.6770 69.0653 171.2574 28 P 4.1617 0.0000 0.0000 62.8495 32.4042 177.4191 29 K 3.8165 8.5724 122.0319 58.7933 32.4718 176.5624 30 A 4.0105 7.9498 124.3597 52.5409 18.3211 177.2090 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 F 8.31 5.01 0.00 3.10 2.77 0.00 0.00 0.00 0.00 0.00 0.00 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 V 8.14 4.30 2.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.88 0.00 0.00 0.96 0.00 0.00 3 N 9.29 4.64 0.00 2.75 2.81 0.00 0.00 6.74 7.69 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 4 Q 8.35 4.54 0.00 1.99 1.97 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.42 6.83 0.00 0.00 0.00 0.00 0.00 2.24 2.22 0.00 5 H 8.82 4.86 0.00 3.06 3.21 0.00 5.69 0.00 0.00 0.00 0.00 6.71 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 6 L 8.44 4.71 0.00 1.63 1.54 0.91 0.91 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 7 C 8.38 4.97 0.00 2.94 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 8 G 8.41 3.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 S 8.45 4.07 0.00 3.88 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 10 H 7.82 4.10 0.00 3.29 3.38 0.00 5.62 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 11 L 7.96 4.01 0.00 1.85 1.89 0.94 1.01 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.57 0.00 0.00 0.00 0.00 0.00 0.00 12 V 7.52 3.44 2.03 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 1.13 0.00 0.00 0.33 0.00 0.00 13 E 8.31 3.95 0.00 2.17 2.00 0.00 0.00 0.00 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 2.45 0.00 14 A 7.93 3.95 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 15 L 7.96 3.60 0.00 0.99 0.13 0.97 0.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.53 0.00 0.00 0.00 0.00 0.00 0.00 16 Y 7.77 4.12 0.00 3.23 3.20 0.00 0.00 0.00 0.00 0.00 0.00 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 L 7.77 3.82 0.00 1.75 1.64 0.97 0.95 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.57 0.00 0.00 0.00 0.00 0.00 0.00 18 V 7.85 3.57 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 0.72 0.00 0.00 0.81 0.00 0.00 19 C 8.70 4.39 0.00 3.14 3.24 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 20 G 8.26 3.51 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 E 9.02 3.99 0.00 2.09 2.14 0.00 0.00 0.00 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 2.38 0.00 22 R 7.90 3.86 0.00 1.98 2.08 0.00 3.23 0.00 0.00 3.33 7.35 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.68 1.59 0.00 23 G 9.61 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 24 F 7.57 5.03 0.00 3.23 3.08 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 0.00 0.00 0.00 25 F 9.05 4.49 0.00 3.06 3.13 0.00 0.00 0.00 0.00 0.00 0.00 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 Y 8.66 4.95 0.00 3.15 2.99 0.00 0.00 0.00 0.00 0.00 0.00 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 T 7.83 4.44 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 1.40 0.00 0.00 28 P 0.00 4.16 0.00 2.10 1.91 0.00 3.56 0.00 0.00 2.74 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.89 1.65 0.00 29 K 8.57 3.82 0.00 1.71 1.85 0.00 1.84 0.00 0.00 1.70 0.00 0.00 2.97 0.00 0.00 2.96 0.00 0.00 0.00 0.00 1.41 1.43 7.81 30 A 7.95 4.01 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