#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1jht s LEU 2 N 0.00 3.08 0.00 0.00 1.43 -1.26 -5.06 118.68 116.88 1jht s LEU 2 Ca 0.00 2.07 0.04 0.00 -1.03 0.00 0.00 54.13 55.21 1jht s LEU 2 Cb 0.00 -4.55 0.13 0.00 0.03 0.00 0.00 46.19 41.79 1jht s LEU 2 CO 0.00 -2.35 0.94 0.61 0.23 0.00 0.00 176.35 175.77 1jht n GLY 3 N -0.35 1.16 2.68 -3.19 0.00 -1.26 -5.14 105.19 99.09 1jht n GLY 3 Ca 0.11 -2.11 -0.18 0.00 0.00 0.00 0.00 46.02 43.84 1jht n GLY 3 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1jht n ILE 4 N -2.65 0.00 -1.14 -0.61 -6.64 -1.26 -4.88 119.36 102.18 1jht n ILE 4 Ca 0.17 -1.97 -0.05 0.00 -1.77 0.00 0.00 62.75 59.13 1jht n ILE 4 Cb 0.60 0.86 -0.02 0.00 -1.44 0.00 0.00 39.64 39.64 1jht n ILE 4 CO 0.00 0.00 0.00 0.61 -1.77 0.00 0.00 176.55 175.39 1jht n GLY 5 N -0.40 0.74 3.55 3.28 0.00 -1.26 -4.98 105.19 106.12 1jht n GLY 5 Ca 0.01 -0.74 -0.43 0.00 0.00 0.00 0.00 46.02 44.86 1jht n GLY 5 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1jht s ILE 6 N -2.15 4.45 0.36 -0.61 1.09 -1.26 -5.03 121.20 118.05 1jht s ILE 6 Ca 0.00 0.56 0.02 0.00 -1.10 0.00 0.00 60.65 60.14 1jht s ILE 6 Cb 0.00 -4.47 -0.02 0.00 -1.06 0.00 0.00 42.46 36.91 1jht s ILE 6 CO 0.00 -0.93 0.54 -0.76 -0.10 0.00 0.00 174.94 173.69 1jht s LEU 7 N 3.81 3.95 0.58 2.97 1.43 -1.26 -5.09 118.68 125.07 1jht s LEU 7 Ca 0.34 0.24 -0.16 0.00 -1.03 0.00 0.00 54.13 53.52 1jht s LEU 7 Cb -0.11 -3.11 -0.04 0.00 0.03 0.00 0.00 46.19 42.96 1jht s LEU 7 CO 0.24 -0.40 1.05 0.28 0.23 0.00 0.00 176.35 177.75 1jht s THR 8 N -2.31 3.83 -2.00 5.49 -1.32 -1.26 -5.30 115.64 112.77 1jht s THR 8 Ca 0.42 0.89 0.20 0.00 -1.21 0.00 0.00 61.69 61.99 1jht s THR 8 Cb -0.10 -3.40 0.56 0.00 -1.51 0.00 0.00 72.50 68.06 1jht s THR 8 CO 0.35 -0.49 1.57 1.33 -2.21 0.00 0.00 174.62 175.17