#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ma5 n TRP 2 N 0.00 0.00 0.00 5.58 4.27 -1.26 -5.08 117.44 120.95 1ma5 n TRP 2 Ca 0.00 0.00 0.00 0.00 -3.89 0.00 0.00 57.50 53.61 1ma5 n TRP 2 Cb 0.00 -0.10 0.00 0.00 -1.36 0.00 0.00 31.31 29.85 1ma5 n TRP 2 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 1ma5 n PHE 4 N 0.00 0.00 -3.86 0.00 3.72 -1.26 -4.69 117.46 111.37 1ma5 n PHE 4 Ca 0.00 0.00 -0.31 0.00 -0.05 0.00 0.00 57.45 57.09 1ma5 n PHE 4 Cb 0.00 0.00 0.01 0.00 -0.94 0.00 0.00 39.48 38.55 1ma5 n PHE 4 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 1ma5 n ARG 5 N 0.00 -1.94 -3.71 -1.08 1.74 -1.26 -4.46 116.66 105.95 1ma5 n ARG 5 Ca 0.00 0.37 -0.37 0.00 -0.77 0.00 0.00 57.85 57.08 1ma5 n ARG 5 Cb 0.00 -4.07 -0.12 0.00 -1.02 0.00 0.00 32.46 27.25 1ma5 n ARG 5 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 1ma5 s VAL 6 N -3.71 4.59 -1.05 1.55 -7.23 -1.25 -3.93 120.40 109.37 1ma5 s VAL 6 Ca 0.27 -0.08 -0.06 0.00 -1.81 0.00 0.00 61.98 60.30 1ma5 s VAL 6 Cb -0.11 -3.16 0.01 0.00 0.56 0.00 0.00 36.38 33.68 1ma5 s VAL 6 CO 0.89 0.31 0.75 0.00 -0.31 0.00 0.00 175.10 176.74 1ma5 s TYR 8 N -3.17 -0.01 -0.96 0.00 5.04 -1.18 -4.89 117.35 112.17 1ma5 s TYR 8 Ca 0.37 -0.02 -0.12 0.00 -2.44 0.00 0.00 57.07 54.86 1ma5 s TYR 8 Cb -0.16 0.52 0.12 0.00 0.35 0.00 0.00 41.96 42.78 1ma5 s TYR 8 CO 0.46 -0.10 0.31 0.54 -1.34 0.00 0.00 175.55 175.42 1ma5 n ARG 9 N -0.50 -1.30 0.00 4.97 5.12 -1.26 -2.37 116.66 121.32 1ma5 n ARG 9 Ca -0.09 0.07 0.00 0.00 -1.93 0.00 0.00 57.85 55.90 1ma5 n ARG 9 Cb 0.64 -3.40 0.00 0.00 -1.16 0.00 0.00 32.46 28.53 1ma5 n ARG 9 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1ma5 n GLY 10 N -0.74 0.84 0.00 -0.13 0.00 -1.26 -4.81 105.19 99.08 1ma5 n GLY 10 Ca 0.06 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 46.01 1ma5 n GLY 10 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1ma5 n ILE 11 N 0.00 0.00 -3.06 -0.61 -6.64 -1.00 -5.00 119.36 103.06 1ma5 n ILE 11 Ca 0.00 0.00 -0.45 0.00 -1.77 0.00 0.00 62.75 60.53 1ma5 n ILE 11 Cb 0.00 0.00 -0.03 0.00 -1.44 0.00 0.00 39.64 38.17 1ma5 n ILE 11 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 1ma5 s TYR 13 N 2.18 0.80 -0.33 0.00 1.13 -1.25 -4.78 117.35 115.10 1ma5 s TYR 13 Ca 0.24 -1.20 -0.29 0.00 -1.41 0.00 0.00 57.07 54.40 1ma5 s TYR 13 Cb -0.11 -1.17 0.01 0.00 -1.10 0.00 0.00 41.96 39.59 1ma5 s TYR 13 CO -0.04 -0.84 1.13 1.03 -2.51 0.00 0.00 175.55 174.31 1ma5 s ARG 14 N 1.88 4.00 0.00 -3.49 0.52 -1.26 -4.41 118.95 116.19 1ma5 s ARG 14 Ca 0.10 1.06 0.00 0.00 -0.52 0.00 0.00 55.73 56.37 1ma5 s ARG 14 Cb -0.17 -3.79 0.00 0.00 0.52 0.00 0.00 34.95 31.52 1ma5 s ARG 14 CO -0.31 -1.00 0.00 2.89 0.02 0.00 0.00 175.30 176.90 1ma5 n ARG 15 N 7.07 0.00 -5.24 3.54 1.85 -1.26 -5.14 116.66 117.47 1ma5 n ARG 15 Ca 0.13 0.00 -0.32 0.00 -1.00 0.00 0.00 57.85 56.66 1ma5 n ARG 15 Cb 0.47 0.00 -0.16 0.00 -1.05 0.00 0.00 32.46 31.72 1ma5 n ARG 15 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62