NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 6 G 3.4690 8.3544 109.6312 44.5985 0.0000 172.8897 7 Q 4.3610 7.7715 119.9777 53.5926 31.4217 173.5289 8 C 5.1286 8.3056 121.6484 54.8584 44.0466 172.9321 9 S 4.4822 8.1368 114.4292 57.5717 63.4732 173.4561 10 Q 3.9552 8.3769 121.9869 57.6293 29.5010 175.5057 11 N 4.0271 8.8064 119.2659 54.4545 35.9817 173.3440 12 E 5.3520 7.7874 114.2677 54.7986 34.1557 174.8740 13 Y 4.9333 8.4186 118.4244 55.1081 41.9539 174.5167 14 F 4.2498 8.8605 123.4017 57.4166 40.2794 174.5997 15 D 4.6403 7.6905 128.0047 53.5045 41.2035 177.2873 16 S 4.1196 8.7489 122.7666 60.4201 63.4740 175.7103 17 L 4.1102 8.0642 122.3845 57.6897 41.8626 177.6043 18 L 4.2259 7.9625 114.6987 54.6221 42.5051 175.8251 19 H 3.6199 7.6918 115.4301 55.7338 27.0163 173.7219 20 A 4.6793 6.1858 117.7884 50.7006 23.1720 177.4335 21 C 4.8494 8.6570 117.4782 56.8538 39.0428 173.5024 22 I 4.6161 7.8356 123.5851 58.3972 41.1500 173.4517 23 P 4.6017 0.0000 0.0000 63.0447 32.0018 178.1439 24 C 4.3994 8.6023 120.1011 60.2087 35.4565 176.1240 25 Q 4.1164 8.1292 120.7293 59.5003 28.3102 178.4867 26 L 4.1465 7.8395 118.0840 56.7327 41.3823 178.4898 27 R 4.5046 7.8590 116.6965 56.1802 30.1968 177.2868 28 C 4.4812 7.9341 118.2999 59.4890 40.5142 175.3527 29 S 4.0372 8.0415 113.5251 60.4579 63.0699 174.8411 30 S 4.3627 7.2449 114.2381 57.8459 63.4262 174.1976 31 N 4.3195 8.7352 118.9064 56.2972 38.3972 176.2365 32 T 4.3746 7.4046 120.1399 60.7672 69.2774 172.3338 33 P 4.3809 0.0000 0.0000 61.1699 32.4844 174.9908 34 P 4.2318 0.0000 0.0000 62.3494 31.7698 177.3000 35 L 3.9148 8.7896 123.5650 59.0239 41.5724 179.7914 36 T 4.0027 7.7723 107.3529 64.6309 69.2939 176.7739 37 C 4.5228 8.1142 118.3867 59.0329 37.2858 175.5356 38 Q 3.9888 7.9007 122.5660 59.8170 28.0126 179.8795 39 R 4.0059 7.8968 120.3139 61.3019 29.6256 180.3799 40 Y 4.3798 7.9244 118.6579 61.0079 39.0993 178.3824 41 C 4.4006 8.3420 115.6706 58.8160 40.3082 173.5320 42 N 4.5453 7.6566 122.1520 53.2160 38.6069 174.1483 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 6 G 8.35 3.47 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 Q 7.77 4.36 0.00 1.98 1.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 6.44 6.69 0.00 0.00 0.00 0.00 0.00 2.20 2.49 0.00 8 C 8.31 5.13 0.00 2.97 3.16 0.00 0.00 0.00 0.00 0.00 0.00 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 8.14 4.48 0.00 4.00 3.98 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 0.00 0.00 0.00 10 Q 8.38 3.96 0.00 2.03 2.05 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.28 6.94 0.00 0.00 0.00 0.00 0.00 2.36 2.40 0.00 11 N 8.81 4.03 0.00 2.74 2.09 0.00 0.00 6.83 7.66 0.00 0.00 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 7.79 5.35 0.00 1.90 1.80 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 2.15 2.16 0.00 13 Y 8.42 4.93 0.00 3.03 2.98 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 0.00 0.00 0.00 14 F 8.86 4.25 0.00 3.04 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 15 D 7.69 4.64 0.00 2.14 2.20 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 16 S 8.75 4.12 0.00 3.92 3.91 0.00 0.00 0.00 0.00 0.00 0.00 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 8.06 4.11 0.00 1.60 1.87 0.93 1.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.63 0.00 0.00 0.00 0.00 0.00 0.00 18 L 7.96 4.23 0.00 1.49 1.59 0.85 1.09 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.80 0.00 0.00 0.00 0.00 0.00 0.00 19 H 7.69 3.62 0.00 3.25 3.45 0.00 5.67 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 20 A 6.19 4.68 1.07 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 0.00 0.00 0.00 0.00 0.00 0.00 21 C 8.66 4.85 0.00 2.86 3.16 0.00 0.00 0.00 0.00 0.00 0.00 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 I 7.84 4.62 1.14 0.00 0.00 0.54 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.09 0.37 0.92 0.00 0.00 23 P 0.00 4.60 0.00 2.17 1.94 0.00 3.56 0.00 0.00 3.70 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.10 2.08 0.00 24 C 8.60 4.40 0.00 2.51 3.14 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 0.00 0.00 0.00 25 Q 8.13 4.12 0.00 2.25 2.17 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.32 6.91 0.00 0.00 0.00 0.00 0.00 2.53 2.52 0.00 26 L 7.84 4.15 0.00 1.89 1.78 0.93 1.00 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 27 R 7.86 4.50 0.00 1.86 1.82 0.00 3.30 0.00 0.00 3.25 7.52 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.70 1.49 0.00 28 C 7.93 4.48 0.00 3.07 3.17 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 29 S 8.04 4.04 0.00 3.98 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 30 S 7.24 4.36 0.00 4.02 3.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 31 N 8.74 4.32 0.00 2.72 2.91 0.00 0.00 6.75 7.54 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 32 T 7.40 4.37 4.22 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 1.19 0.00 0.00 33 P 0.00 4.38 0.00 1.99 1.94 0.00 3.66 0.00 0.00 3.72 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.01 2.08 0.00 34 P 0.00 4.23 0.00 1.84 1.67 0.00 3.31 0.00 0.00 3.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.61 1.36 0.00 35 L 8.79 3.91 0.00 1.73 1.69 0.92 0.73 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.63 0.00 0.00 0.00 0.00 0.00 0.00 36 T 7.77 4.00 4.29 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.25 0.00 0.00 37 C 8.11 4.52 0.00 3.07 3.18 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 38 Q 7.90 3.99 0.00 2.25 2.17 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 6.81 6.82 0.00 0.00 0.00 0.00 0.00 2.37 2.52 0.00 39 R 7.90 4.01 0.00 1.91 1.84 0.00 3.27 0.00 0.00 3.15 7.57 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.55 1.25 0.00 40 Y 7.92 4.38 0.00 2.95 3.19 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 0.00 0.00 0.00 0.00 41 C 8.34 4.40 0.00 3.02 3.14 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 0.00 0.00 0.00 42 N 7.66 4.55 0.00 2.85 2.65 0.00 0.00 6.83 7.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00