NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 G 3.9397 8.2127 109.7364 45.1754 0.0000 175.4867 2 C 4.0889 8.5262 118.8446 59.1964 43.6117 174.1997 3 C 4.3785 7.9524 114.6095 57.9643 41.0826 173.8749 4 S 4.1224 7.6601 114.6609 59.1979 63.4947 174.9265 5 R 4.5985 7.4970 119.0891 53.4531 31.8426 174.3195 6 P 4.2169 0.0000 0.0000 65.4706 31.3556 176.9316 7 P 4.3070 0.0000 0.0000 65.8761 31.1159 178.8051 8 C 4.2986 8.1245 118.0198 59.3870 41.8862 175.3217 9 I 3.6521 7.6432 121.2394 64.3019 36.4180 178.3778 10 L 4.1243 7.6505 118.6214 57.5104 41.5673 178.5232 11 N 4.7121 7.6910 113.9839 53.7168 39.7445 175.1967 12 N 5.0702 7.7993 117.7801 51.2093 39.8136 173.2019 13 P 4.3628 0.0000 0.0000 65.3176 32.4225 178.4393 14 D 4.4960 8.0076 118.8972 55.1134 39.9168 177.9046 15 L 4.2058 7.4036 116.8119 55.2591 41.0850 176.3340 16 C 4.5888 7.9327 122.5430 57.1328 41.5648 173.7960 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 G 8.21 3.94 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 0.00 0.00 0.00 0.00 0.00 0.00 2 C 8.53 4.09 0.00 3.05 3.09 0.00 0.00 0.00 0.00 0.00 0.00 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 7.95 4.38 0.00 3.00 3.11 0.00 0.00 0.00 0.00 0.00 0.00 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 S 7.66 4.12 0.00 3.92 3.99 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 0.00 0.00 0.00 5 R 7.50 4.60 0.00 2.02 2.06 0.00 2.81 0.00 0.00 3.17 7.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.50 1.62 0.00 6 P 0.00 4.22 0.00 2.17 2.17 0.00 3.60 0.00 0.00 3.96 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.12 2.18 0.00 7 P 0.00 4.31 0.00 2.26 2.31 0.00 3.59 0.00 0.00 3.69 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.07 2.02 0.00 8 C 8.12 4.30 0.00 3.01 3.46 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 9 I 7.64 3.65 2.03 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 1.52 0.88 0.91 0.00 0.00 10 L 7.65 4.12 0.00 1.88 1.73 0.92 0.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.54 0.00 0.00 0.00 0.00 0.00 0.00 11 N 7.69 4.71 0.00 2.64 2.86 0.00 0.00 6.81 7.91 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 12 N 7.80 5.07 0.00 2.77 2.68 0.00 0.00 6.62 9.28 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 13 P 0.00 4.36 0.00 2.17 2.18 0.00 3.36 0.00 0.00 4.50 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.99 1.92 0.00 14 D 8.01 4.50 0.00 2.92 2.96 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 0.00 0.00 0.00 15 L 7.40 4.21 0.00 1.85 1.73 0.99 0.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.17 0.00 0.00 0.00 0.00 0.00 0.00 16 C 7.93 4.59 0.00 2.96 2.94 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 0.00 0.00 0.00