NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 R 5.0582 8.2016 119.4958 56.5128 31.6027 173.9512 2 W 4.9759 8.5804 130.3295 56.5100 34.3183 171.7839 3 C 4.5322 7.9839 121.8743 55.0101 37.3809 173.2360 4 V 4.5808 7.8262 115.1596 59.0869 36.5111 173.6956 5 Y 4.3851 8.5607 121.6063 58.6671 39.1942 175.3537 6 A 4.3262 7.0817 124.5240 52.1316 24.2738 174.0992 7 Y 4.8952 8.7882 115.1800 56.1483 40.9537 176.6964 8 V 2.6421 8.0687 125.3036 62.0074 32.8431 176.1929 9 R 5.2482 7.8407 117.5917 55.1770 31.9839 173.2238 10 V 4.0993 8.5296 121.7946 61.8013 33.6818 176.1158 11 R 3.9559 9.1032 126.8220 58.6560 27.2284 175.8753 12 G 3.9815 8.0355 97.6689 46.3493 0.0000 173.2253 13 V 4.3491 7.5379 119.5790 59.8940 33.6998 174.3347 14 L 4.9838 8.3898 128.0444 55.6610 41.1745 177.1518 15 V 4.3052 8.0791 121.5611 61.3327 34.5681 173.4613 16 R 4.0692 8.6890 127.9876 57.3691 30.6109 175.0526 17 Y 4.6573 8.4136 122.7999 56.8673 41.8420 172.3922 18 R 4.5305 7.9246 117.4748 54.6028 32.8114 175.5573 19 R 4.0258 7.8216 122.9442 54.3440 33.0815 173.5073 20 C 4.3946 7.6411 122.2131 53.5277 37.7015 173.8481 21 W 4.2319 7.8751 118.1218 57.4611 27.2665 174.1546 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 R 8.20 5.06 0.00 1.82 2.04 0.00 3.33 0.00 0.00 3.94 7.04 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.67 1.60 0.00 2 W 8.58 4.98 0.00 3.48 3.05 0.00 0.00 0.00 0.00 0.00 0.00 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 C 7.98 4.53 0.00 2.16 2.38 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 4 V 7.83 4.58 2.47 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 1.28 0.00 0.00 1.37 0.00 0.00 5 Y 8.56 4.39 0.00 2.81 2.97 0.00 0.00 0.00 0.00 0.00 0.00 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 A 7.08 4.33 1.43 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 Y 8.79 4.90 0.00 2.84 2.82 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 0.00 0.00 0.00 0.00 8 V 8.07 2.64 0.95 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.56 0.00 0.00 0.31 0.00 0.00 9 R 7.84 5.25 0.00 1.59 1.81 0.00 3.17 0.00 0.00 3.13 7.08 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.49 1.58 0.00 10 V 8.53 4.10 2.02 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 0.96 0.00 0.00 0.85 0.00 0.00 11 R 9.10 3.96 0.00 1.95 1.94 0.00 3.39 0.00 0.00 3.21 7.27 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.52 1.58 0.00 12 G 8.04 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 0.00 0.00 0.00 13 V 7.54 4.35 2.21 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.97 0.00 0.00 0.93 0.00 0.00 14 L 8.39 4.98 0.00 1.76 1.63 0.76 0.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.31 0.00 0.00 0.00 0.00 0.00 0.00 15 V 8.08 4.31 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 1.02 0.00 0.00 0.95 0.00 0.00 16 R 8.69 4.07 0.00 1.92 1.84 0.00 3.29 0.00 0.00 3.10 7.18 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.17 0.83 0.00 17 Y 8.41 4.66 0.00 2.90 2.97 0.00 0.00 0.00 0.00 0.00 0.00 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 R 7.92 4.53 0.00 1.32 1.37 0.00 2.96 0.00 0.00 2.91 7.18 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.36 1.39 0.00 19 R 7.82 4.03 0.00 1.90 1.76 0.00 3.36 0.00 0.00 3.54 7.19 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.22 1.57 0.00 20 C 7.64 4.39 0.00 2.51 2.57 0.00 0.00 0.00 0.00 0.00 0.00 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 W 7.88 4.23 0.00 3.33 3.05 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00