NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 2 K 4.4937 8.1200 121.8641 55.4145 34.5020 175.4137 3 V 4.7278 8.8495 122.1770 58.7300 32.8855 172.4504 4 R 4.5854 8.3216 124.7474 55.0115 33.4382 174.7543 5 A 3.9787 8.4783 119.4359 53.3522 19.2184 177.1039 6 S 4.4764 7.8024 110.1678 56.4715 62.1062 171.9376 7 V 4.2061 7.9608 125.6312 60.8418 32.5365 175.0765 8 K 4.7036 8.1422 124.9174 54.4624 36.2529 175.4863 9 R 4.2028 8.3386 118.9903 56.0919 30.1026 176.5040 10 I 3.8921 7.8518 125.2511 62.3147 38.0163 177.0713 11 C 4.6106 7.3097 113.8246 56.3040 32.0789 174.2452 12 D 4.3529 8.6565 118.6416 56.5962 38.7281 178.0535 13 K 4.1653 7.9427 116.9315 57.9013 32.4315 177.0312 14 C 4.5075 7.6726 117.6621 59.7770 28.6429 173.1790 15 K 4.5551 9.8570 125.3526 54.6205 35.2815 175.2175 16 V 4.6151 8.4475 126.8104 61.8634 31.6281 175.0676 17 I 4.3260 8.0913 127.9062 60.4124 39.5470 175.4258 18 R 5.1232 8.4607 123.7240 54.5542 31.1041 173.5558 19 R 4.6829 8.7698 121.0556 55.1381 31.9786 176.2780 20 H 4.1480 9.7653 115.3176 57.1229 26.2014 176.3044 21 G 4.1286 8.5584 108.3636 45.5772 0.0000 174.6235 22 R 4.4489 7.6643 118.2901 54.6721 31.8538 175.3780 23 V 4.1620 8.0694 121.3012 62.6311 32.4869 174.5979 24 Y 5.2121 9.1014 125.3093 56.1678 42.0707 174.8598 25 V 4.6734 8.7410 119.1083 61.8042 34.4442 174.1828 26 I 4.6064 8.8002 129.6001 60.6368 39.2925 174.4556 27 C 4.5710 8.2453 122.9987 58.7926 34.0019 173.1273 28 E 3.9937 9.1985 123.1762 59.1012 29.5003 176.5131 29 N 4.6530 7.7530 116.3039 51.2172 38.8475 173.0158 30 P 4.3754 0.0000 0.0000 66.0860 31.3455 178.6305 31 K 3.3268 8.0391 117.5009 58.9483 32.0024 177.1641 32 H 4.6485 7.8551 113.7976 56.4626 29.0940 175.8055 33 K 4.5867 8.6400 121.6111 56.4915 33.0881 176.0868 34 Q 4.8219 8.5849 121.4391 54.5051 34.0927 173.8152 35 R 4.3959 8.7299 122.0466 54.1864 33.1174 174.1362 36 Q 4.3884 8.7200 128.8904 55.1281 29.8756 176.5712 37 G 3.6141 8.6284 114.2475 46.3072 0.0000 172.0296 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 2 K 8.12 4.49 0.00 1.91 1.61 0.00 1.60 0.00 0.00 1.85 0.00 0.00 2.95 0.00 0.00 2.13 0.00 0.00 0.00 0.00 1.41 1.35 7.81 3 V 8.85 4.73 2.06 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 1.11 0.00 0.00 0.91 0.00 0.00 4 R 8.32 4.59 0.00 1.95 1.97 0.00 2.99 0.00 0.00 3.39 7.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.54 1.67 0.00 5 A 8.48 3.98 1.28 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 S 7.80 4.48 0.00 3.80 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 7 V 7.96 4.21 2.05 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 0.90 0.00 0.00 0.88 0.00 0.00 8 K 8.14 4.70 0.00 1.70 1.65 0.00 1.78 0.00 0.00 1.69 0.00 0.00 3.01 0.00 0.00 2.83 0.00 0.00 0.00 0.00 1.32 1.42 7.81 9 R 8.34 4.20 0.00 1.79 1.86 0.00 3.20 0.00 0.00 3.22 7.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 1.64 0.00 10 I 7.85 3.89 1.45 0.00 0.00 0.75 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.38 0.40 0.66 0.00 0.00 11 C 7.31 4.61 0.00 3.14 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 12 D 8.66 4.35 0.00 2.81 2.86 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 13 K 7.94 4.17 0.00 1.79 1.92 0.00 1.84 0.00 0.00 1.71 0.00 0.00 2.99 0.00 0.00 3.22 0.00 0.00 0.00 0.00 1.45 1.47 7.81 14 C 7.67 4.51 0.00 3.00 2.89 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 15 K 9.86 4.56 0.00 1.67 1.72 0.00 1.62 0.00 0.00 1.58 0.00 0.00 2.78 0.00 0.00 3.02 0.00 0.00 0.00 0.00 1.33 1.35 7.81 16 V 8.45 4.62 2.10 0.00 0.00 0.00 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 0.95 0.00 0.00 17 I 8.09 4.33 1.91 0.00 0.00 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.13 0.77 0.89 0.00 0.00 18 R 8.46 5.12 0.00 1.80 1.82 0.00 3.21 0.00 0.00 3.30 7.09 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.55 1.66 0.00 19 R 8.77 4.68 0.00 1.99 1.94 0.00 2.24 0.00 0.00 2.87 7.35 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.11 1.19 0.00 20 H 9.77 4.15 0.00 3.35 3.50 0.00 5.95 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 21 G 8.56 4.13 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 0.00 0.00 0.00 22 R 7.66 4.45 0.00 2.09 1.65 0.00 3.02 0.00 0.00 3.00 7.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.58 1.62 0.00 23 V 8.07 4.16 2.17 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 0.99 0.00 0.00 0.94 0.00 0.00 24 Y 9.10 5.21 0.00 2.95 2.87 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 25 V 8.74 4.67 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 1.00 0.00 0.00 0.95 0.00 0.00 26 I 8.80 4.61 1.89 0.00 0.00 0.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.10 0.62 0.92 0.00 0.00 27 C 8.25 4.57 0.00 2.98 2.79 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 28 E 9.20 3.99 0.00 1.97 1.94 0.00 0.00 0.00 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 2.31 0.00 29 N 7.75 4.65 0.00 2.79 2.73 0.00 0.00 6.01 7.75 0.00 0.00 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 P 0.00 4.38 0.00 2.24 2.35 0.00 3.71 0.00 0.00 3.76 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.06 1.99 0.00 31 K 8.04 3.33 0.00 1.88 2.00 0.00 1.73 0.00 0.00 1.69 0.00 0.00 2.98 0.00 0.00 3.11 0.00 0.00 0.00 0.00 1.47 1.51 7.81 32 H 7.86 4.65 0.00 3.26 3.33 0.00 5.68 0.00 0.00 0.00 0.00 7.03 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 33 K 8.64 4.59 0.00 1.86 1.79 0.00 1.67 0.00 0.00 1.77 0.00 0.00 2.82 0.00 0.00 2.92 0.00 0.00 0.00 0.00 1.53 1.32 7.81 34 Q 8.58 4.82 0.00 1.95 1.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.25 6.86 0.00 0.00 0.00 0.00 0.00 2.33 2.51 0.00 35 R 8.73 4.40 0.00 1.58 1.54 0.00 3.00 0.00 0.00 3.02 7.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.95 0.50 0.00 36 Q 8.72 4.39 0.00 2.01 1.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.76 6.94 0.00 0.00 0.00 0.00 0.00 2.32 2.50 0.00 37 G 8.63 3.61 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00