NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 E 4.2649 8.4449 120.2258 56.2273 30.8509 174.7681 2 E 4.2133 8.3419 120.2262 54.5212 30.8750 174.1052 3 N 4.8430 8.6090 117.9242 51.7763 41.8587 172.5848 4 L 4.6149 8.2492 127.2400 52.9213 43.6317 175.2967 5 L 3.9204 7.9675 128.7532 56.1338 42.9240 176.8976 6 D 4.6334 7.6913 116.7607 54.4489 41.1599 178.2525 7 F 4.3243 7.6176 112.5113 57.6259 37.7114 175.3707 8 V 3.7396 7.4008 122.1035 62.1382 31.0755 175.7588 9 R 4.8337 8.1975 122.6184 53.9690 34.2542 175.2654 10 F 4.1538 9.2295 117.7023 58.1325 38.8555 175.4439 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 E 8.44 4.26 0.00 1.97 1.96 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.21 2.34 0.00 2 E 8.34 4.21 0.00 2.03 1.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.26 2.35 0.00 3 N 8.61 4.84 0.00 2.59 2.64 0.00 0.00 6.75 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 4 L 8.25 4.61 0.00 1.60 1.49 0.89 1.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.34 0.00 0.00 0.00 0.00 0.00 0.00 5 L 7.97 3.92 0.00 1.41 1.28 0.56 0.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.33 0.00 0.00 0.00 0.00 0.00 0.00 6 D 7.69 4.63 0.00 2.93 2.88 0.00 0.00 0.00 0.00 0.00 0.00 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 F 7.62 4.32 0.00 3.11 3.23 0.00 0.00 0.00 0.00 0.00 0.00 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 7.40 3.74 1.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.65 0.00 0.00 0.91 0.00 0.00 9 R 8.20 4.83 0.00 1.85 1.91 0.00 3.30 0.00 0.00 3.29 7.37 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.60 1.85 0.00 10 F 9.23 4.15 0.00 2.95 3.03 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 0.00 0.00 0.00