NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 R 4.2765 8.1127 120.8599 56.6125 32.3563 177.3528 2 M 3.8388 8.0019 117.0130 57.7013 32.1508 176.5229 3 K 4.1981 8.1348 120.8400 58.7877 32.8337 177.9492 4 Q 3.9356 8.0120 119.6484 59.2243 28.9927 178.0954 5 L 4.1163 8.0097 119.8726 57.4101 41.1553 179.2557 6 E 3.9703 8.4355 119.0084 59.4759 29.3423 179.0482 7 D 4.3792 8.3747 119.2058 57.1663 40.7894 178.7804 8 K 3.9395 8.1444 120.3871 59.5183 32.2014 179.3166 9 V 3.6390 8.1861 119.8441 64.8292 31.2886 178.2511 10 E 3.9571 8.2591 119.3668 58.8645 29.1695 178.7646 11 E 3.9350 8.3940 119.6208 59.4580 29.7809 178.9939 12 L 4.0077 8.2495 119.2539 57.7583 41.5477 179.5319 13 L 4.1194 8.2065 119.1886 57.6899 41.5087 179.5405 14 S 4.1770 8.2693 113.1630 61.3795 62.3732 176.3296 15 K 4.0287 8.4348 121.2514 59.3346 31.7510 179.0856 16 A 4.0108 8.5658 121.4406 55.3483 18.3262 178.9437 17 Y 4.1142 8.3172 118.1365 61.4510 38.9020 178.2441 18 H 3.9669 8.4767 116.9567 58.6579 28.6794 177.8696 19 L 4.0024 8.1858 121.0981 57.6287 41.3528 179.0448 20 E 3.9226 8.3322 119.4219 59.3420 29.5488 178.6718 21 N 4.1774 7.8541 116.6050 56.0810 38.4294 177.0524 22 E 3.8942 7.9967 120.8233 59.0764 29.7113 178.9550 23 V 3.5158 8.1542 118.5238 65.9429 31.6878 177.6771 24 A 3.9733 8.0938 120.5349 55.3575 18.1954 179.8396 25 R 3.8558 7.9636 116.3253 59.5366 30.0957 179.4318 26 L 4.0642 8.1981 118.8911 57.4855 41.4989 179.6819 27 K 3.9484 8.4990 119.1870 59.1564 31.7312 179.2148 28 K 3.9033 7.6621 118.3913 59.4397 31.9469 178.4786 29 L 4.1458 7.8840 119.4336 57.9094 41.4401 179.9138 30 V 3.8819 8.0462 117.1970 63.6145 31.5857 177.4866 31 G 3.9089 7.6467 104.6617 44.8159 0.0000 173.4407 32 E 4.1831 7.7483 123.4301 56.4727 29.8859 176.4278 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 8.11 4.28 0.00 1.90 1.99 0.00 3.29 0.00 0.00 3.34 7.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.59 1.69 0.00 2 M 8.00 3.84 0.00 2.25 2.04 0.00 0.00 0.00 0.00 0.00 2.06 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.66 2.71 0.00 3 K 8.13 4.20 0.00 1.90 1.79 0.00 1.70 0.00 0.00 1.70 0.00 0.00 2.98 0.00 0.00 3.04 0.00 0.00 0.00 0.00 1.50 1.41 7.81 4 Q 8.01 3.94 0.00 2.16 2.28 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.32 6.70 0.00 0.00 0.00 0.00 0.00 2.43 2.45 0.00 5 L 8.01 4.12 0.00 1.75 1.69 0.92 0.97 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.77 0.00 0.00 0.00 0.00 0.00 0.00 6 E 8.44 3.97 0.00 2.15 1.99 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 2.33 2.47 0.00 7 D 8.37 4.38 0.00 2.91 2.71 0.00 0.00 0.00 0.00 0.00 0.00 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 8.14 3.94 0.00 1.95 1.94 0.00 1.53 0.00 0.00 1.78 0.00 0.00 3.09 0.00 0.00 2.97 0.00 0.00 0.00 0.00 1.44 1.50 7.81 9 V 8.19 3.64 2.08 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 0.76 0.00 0.00 0.93 0.00 0.00 10 E 8.26 3.96 0.00 2.20 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 0.00 2.32 2.43 0.00 11 E 8.39 3.94 0.00 2.03 2.16 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 2.32 2.36 0.00 12 L 8.25 4.01 0.00 1.72 1.72 0.93 0.71 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.78 0.00 0.00 0.00 0.00 0.00 0.00 13 L 8.21 4.12 0.00 1.74 1.72 0.91 0.65 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.69 0.00 0.00 0.00 0.00 0.00 0.00 14 S 8.27 4.18 0.00 3.95 4.08 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 K 8.43 4.03 0.00 2.01 1.88 0.00 1.74 0.00 0.00 1.67 0.00 0.00 3.21 0.00 0.00 2.94 0.00 0.00 0.00 0.00 1.48 1.62 7.81 16 A 8.57 4.01 1.41 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 Y 8.32 4.11 0.00 3.04 3.15 0.00 0.00 0.00 0.00 0.00 0.00 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 H 8.48 3.97 0.00 3.26 3.32 0.00 5.67 0.00 0.00 0.00 0.00 6.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19 L 8.19 4.00 0.00 1.83 1.71 0.93 0.64 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.72 0.00 0.00 0.00 0.00 0.00 0.00 20 E 8.33 3.92 0.00 2.17 2.07 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 2.30 2.35 0.00 21 N 7.85 4.18 0.00 2.77 2.70 0.00 0.00 6.64 7.78 0.00 0.00 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 E 8.00 3.89 0.00 2.03 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 0.00 2.29 2.29 0.00 23 V 8.15 3.52 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 0.99 0.00 0.00 24 A 8.09 3.97 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 25 R 7.96 3.86 0.00 2.03 1.97 0.00 3.11 0.00 0.00 3.14 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 1.82 0.00 26 L 8.20 4.06 0.00 1.66 1.70 0.96 1.20 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.76 0.00 0.00 0.00 0.00 0.00 0.00 27 K 8.50 3.95 0.00 1.89 1.85 0.00 1.66 0.00 0.00 1.60 0.00 0.00 2.88 0.00 0.00 2.99 0.00 0.00 0.00 0.00 1.45 1.59 7.81 28 K 7.66 3.90 0.00 1.94 1.93 0.00 1.80 0.00 0.00 1.69 0.00 0.00 3.01 0.00 0.00 2.99 0.00 0.00 0.00 0.00 1.45 1.47 7.81 29 L 7.88 4.15 0.00 2.02 1.70 0.97 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.70 0.00 0.00 0.00 0.00 0.00 0.00 30 V 8.05 3.88 2.08 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 0.83 0.00 0.00 0.93 0.00 0.00 31 G 7.65 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 0.00 0.00 0.00 32 E 7.75 4.18 0.00 2.11 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 2.54 2.30 0.00