NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 C 4.3730 8.1914 115.6502 58.9291 30.8849 173.4554 2 G 3.7529 8.8384 107.3427 45.4126 0.0000 169.1230 3 V 4.2422 7.8294 121.9152 59.3552 32.6748 171.5401 4 P 4.3536 0.0000 0.0000 61.9563 32.0386 176.8983 5 A 3.9868 8.6696 124.8708 54.6019 18.5226 177.6246 6 I 4.2515 7.3886 117.0701 59.4394 37.2303 175.5210 7 Q 4.1340 8.4012 125.1159 54.7914 29.2311 175.1048 8 P 4.2823 0.0000 0.0000 62.8331 31.9432 175.8105 9 V 4.3096 7.7463 121.3951 61.0749 33.5247 175.0853 10 L 4.1455 8.3590 127.7276 56.0228 42.0390 173.3185 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 C 8.19 4.37 0.00 3.12 3.13 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 2 G 8.84 3.75 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 0.00 0.00 0.00 0.00 0.00 0.00 0.00 3 V 7.83 4.24 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 0.84 0.00 0.00 0.98 0.00 0.00 4 P 0.00 4.35 0.00 2.22 1.97 0.00 3.73 0.00 0.00 3.74 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.02 2.08 0.00 5 A 8.67 3.99 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 I 7.39 4.25 1.87 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 1.41 0.65 0.91 0.00 0.00 7 Q 8.40 4.13 0.00 2.04 2.04 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.77 6.90 0.00 0.00 0.00 0.00 0.00 2.36 2.38 0.00 8 P 0.00 4.28 0.00 2.03 1.99 0.00 3.62 0.00 0.00 3.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.03 2.08 0.00 9 V 7.75 4.31 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 0.80 0.00 0.00 0.93 0.00 0.00 10 L 8.36 4.15 0.00 1.57 1.45 0.92 0.91 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