#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 -0.61 -0.11 5.58 5.03 -1.26 -4.92 117.44 121.16 1ma5 n TRP 2 Ca 0.00 0.00 -0.00 0.00 3.03 0.00 0.00 57.50 60.53 1ma5 n TRP 2 Cb 0.00 0.00 0.01 0.00 -1.03 0.00 0.00 31.31 30.29 1ma5 n TRP 2 CO 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 177.69 177.66 1ma5 n PHE 4 N -4.41 0.00 -2.01 0.00 7.35 -1.26 -4.65 117.46 112.48 1ma5 n PHE 4 Ca 0.03 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.72 1ma5 n PHE 4 Cb 0.11 0.00 0.00 0.00 0.35 0.00 0.00 39.48 39.94 1ma5 n PHE 4 CO 0.00 0.00 0.00 0.54 -0.76 0.00 0.00 176.76 176.54 1ma5 n ARG 5 N 0.00 -4.83 -3.89 -4.13 1.74 -1.26 -4.71 116.66 99.57 1ma5 n ARG 5 Ca 0.00 3.51 -0.30 0.00 -0.77 0.00 0.00 57.85 60.29 1ma5 n ARG 5 Cb 0.00 -3.97 -0.13 0.00 -1.02 0.00 0.00 32.46 27.34 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 -0.49 2.90 0.00 1.55 -7.23 -1.25 -2.74 120.40 113.15 1ma5 s VAL 6 Ca 0.00 -3.60 0.00 0.00 -1.81 0.00 0.00 61.98 56.57 1ma5 s VAL 6 Cb 0.00 -2.95 0.00 0.00 0.56 0.00 0.00 36.38 33.99 1ma5 s VAL 6 CO 0.00 -0.88 0.00 0.00 -0.31 0.00 0.00 175.10 173.91 1ma5 s TYR 8 N -2.05 -0.00 -0.96 0.00 5.04 -1.15 -4.87 117.35 113.36 1ma5 s TYR 8 Ca 0.00 -0.00 -0.12 0.00 -2.44 0.00 0.00 57.07 54.51 1ma5 s TYR 8 Cb 0.00 0.50 0.12 0.00 0.35 0.00 0.00 41.96 42.93 1ma5 s TYR 8 CO 0.00 -0.01 0.30 2.89 -1.34 0.00 0.00 175.55 177.40 1ma5 n ARG 9 N -0.29 -0.99 0.00 4.97 1.85 -1.26 -2.67 116.66 118.27 1ma5 n ARG 9 Ca -0.03 0.07 0.00 0.00 -1.00 0.00 0.00 57.85 56.89 1ma5 n ARG 9 Cb 0.61 -2.69 0.00 0.00 -1.05 0.00 0.00 32.46 29.33 1ma5 n ARG 9 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1ma5 n GLY 10 N -0.76 0.03 0.00 2.89 0.00 -1.26 -4.36 105.19 101.73 1ma5 n GLY 10 Ca 0.06 0.18 0.00 0.00 0.00 0.00 0.00 46.02 46.26 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 -1.69 -0.61 -5.35 -1.09 -5.03 119.36 105.59 1ma5 n ILE 11 Ca 0.00 0.00 -0.41 0.00 -0.27 0.00 0.00 62.75 62.07 1ma5 n ILE 11 Cb 0.00 0.00 -0.01 0.00 -1.74 0.00 0.00 39.64 37.89 1ma5 n ILE 11 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1ma5 n TYR 13 N 4.58 -0.34 0.00 0.00 4.19 -1.11 -4.64 117.16 119.85 1ma5 n TYR 13 Ca 0.60 0.00 0.00 0.00 3.31 0.00 0.00 57.90 61.81 1ma5 n TYR 13 Cb 0.32 0.00 0.00 0.00 0.49 0.00 0.00 39.34 40.15 1ma5 n TYR 13 CO 0.00 0.00 0.00 0.54 0.91 0.00 0.00 176.86 178.31 1ma5 n ARG 14 N 0.00 0.00 0.00 2.98 1.74 -1.26 -4.71 116.66 115.41 1ma5 n ARG 14 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 1ma5 n ARG 14 Cb 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.44 1ma5 n ARG 14 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1ma5 n ARG 15 N 0.00 0.00 0.00 5.56 5.12 -1.26 -5.11 116.66 120.97 1ma5 n ARG 15 Ca 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.92 1ma5 n ARG 15 Cb 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.30 1ma5 n ARG 15 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70