#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cch h THR 2 N 0.00 0.94 -2.81 1.59 2.02 -2.13 -3.42 112.91 109.10 2cch h THR 2 Ca 0.00 -1.15 -0.56 0.00 0.77 0.00 0.00 66.41 65.47 2cch h THR 2 Cb 0.00 1.56 -0.03 0.00 -1.74 0.00 0.00 68.15 67.94 2cch h THR 2 CO 0.00 0.24 0.98 -0.22 0.37 0.00 0.00 175.52 176.89 2cch s LEU 3 N -9.01 4.21 0.40 2.58 2.96 -1.26 -5.01 118.68 113.55 2cch s LEU 3 Ca -0.13 1.86 -0.12 0.00 -0.22 0.00 0.00 54.13 55.52 2cch s LEU 3 Cb 0.01 -3.54 -0.07 0.00 0.50 0.00 0.00 46.19 43.09 2cch s LEU 3 CO 0.51 -0.85 0.79 -0.54 -1.32 0.00 0.00 176.35 174.93 2cch s LYS 4 N 3.76 3.82 0.35 1.98 1.02 -1.26 -5.04 119.74 124.37 2cch s LYS 4 Ca 0.62 0.54 -0.24 0.00 0.02 0.00 0.00 55.97 56.90 2cch s LYS 4 Cb -0.26 -2.37 -0.14 0.00 -0.52 0.00 0.00 37.83 34.54 2cch s LYS 4 CO 0.21 -0.03 0.58 0.41 -0.92 0.00 0.00 175.35 175.59 2cch n GLY 5 N -1.20 -1.44 3.15 -3.33 0.00 -1.26 -5.02 105.19 96.08 2cch n GLY 5 Ca 0.03 0.16 -0.11 0.00 0.00 0.00 0.00 46.02 46.09 2cch n GLY 5 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2cch s ARG 6 N -1.39 0.28 -0.31 1.61 3.52 -1.26 -5.12 118.95 116.29 2cch s ARG 6 Ca 0.62 0.68 -0.25 0.00 -0.13 0.00 0.00 55.73 56.64 2cch s ARG 6 Cb -0.69 -0.05 0.01 0.00 -1.56 0.00 0.00 34.95 32.65 2cch s ARG 6 CO 0.59 -0.18 0.89 0.50 -0.81 0.00 0.00 175.30 176.29 2cch s ARG 7 N 1.48 4.01 0.22 5.12 3.52 -1.26 -5.04 118.95 127.00 2cch s ARG 7 Ca -0.08 0.77 -0.30 0.00 -0.13 0.00 0.00 55.73 55.98 2cch s ARG 7 Cb -0.10 -3.73 -0.09 0.00 -1.56 0.00 0.00 34.95 29.47 2cch s ARG 7 CO -0.10 -0.74 1.31 -0.51 -0.81 0.00 0.00 175.30 174.44 2cch s LEU 8 N 3.18 4.42 -0.22 -0.88 1.43 -1.26 -5.00 118.68 120.36 2cch s LEU 8 Ca 0.37 2.44 -0.06 0.00 -1.03 0.00 0.00 54.13 55.85 2cch s LEU 8 Cb -0.14 -3.62 -0.03 0.00 0.03 0.00 0.00 46.19 42.44 2cch s LEU 8 CO 0.13 -0.52 0.03 -0.69 0.23 0.00 0.00 176.35 175.53 2cch s VAL 9 N -0.10 4.17 -0.66 -1.59 1.01 -1.26 -5.04 120.40 116.93 2cch s VAL 9 Ca 0.55 -0.23 0.05 0.00 0.00 0.00 0.00 61.98 62.35 2cch s VAL 9 Cb -0.37 -2.91 0.16 0.00 0.00 0.00 0.00 36.38 33.26 2cch s VAL 9 CO 0.40 0.40 0.45 -0.36 0.00 0.00 0.00 175.10 175.99 2cch s PHE 10 N 1.18 3.45 0.67 5.22 0.40 -1.26 -5.06 117.98 122.57 2cch s PHE 10 Ca 0.04 -3.29 -0.15 0.00 -0.60 0.00 0.00 56.93 52.93 2cch s PHE 10 Cb -0.14 -2.69 0.00 0.00 0.51 0.00 0.00 43.02 40.70 2cch s PHE 10 CO 0.02 -0.59 1.11 -0.51 0.70 0.00 0.00 175.22 175.95 2cch s ASP 11 N -1.21 5.07 0.00 1.36 1.01 -1.26 -5.36 116.67 116.28 2cch s ASP 11 Ca 0.23 1.98 0.00 0.00 0.71 0.00 0.00 52.55 55.47 2cch s ASP 11 Cb -0.08 -2.55 0.00 0.00 1.01 0.00 0.00 42.92 41.30 2cch s ASP 11 CO -0.14 -1.65 0.33 0.59 0.21 0.00 0.00 175.17 174.51