#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 -0.94 0.00 5.64 5.03 -1.26 -4.98 117.44 120.92 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 0.00 0.00 -1.03 0.00 0.00 31.31 30.28 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 -2.19 0.00 -2.46 0.00 -1.74 -1.26 -4.76 117.46 105.05 1ma5 n PHE 4 Ca 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 57.45 56.89 1ma5 n PHE 4 Cb 0.00 0.00 0.00 0.00 1.52 0.00 0.00 39.48 41.00 1ma5 n PHE 4 CO 0.00 0.00 0.00 0.54 -0.56 0.00 0.00 176.76 176.74 1ma5 n ARG 5 N 0.00 0.00 0.00 3.97 1.74 -1.26 -5.04 116.66 116.07 1ma5 n ARG 5 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 1ma5 n ARG 5 Cb 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.44 1ma5 n ARG 5 CO 0.00 0.00 0.00 1.33 -1.52 0.00 0.00 177.63 177.44 1ma5 n VAL 6 N 0.00 0.00 -0.76 1.55 0.24 -1.23 -4.89 118.33 113.23 1ma5 n VAL 6 Ca 0.00 0.00 -0.33 0.00 -2.04 0.00 0.00 64.34 61.97 1ma5 n VAL 6 Cb 0.00 0.00 0.13 0.00 -1.47 0.00 0.00 33.84 32.50 1ma5 n VAL 6 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1ma5 n TYR 8 N -3.79 -2.86 -2.78 0.00 0.18 -1.03 -4.54 117.16 102.34 1ma5 n TYR 8 Ca 0.06 1.48 -0.18 0.00 1.88 0.00 0.00 57.90 61.13 1ma5 n TYR 8 Cb 0.55 -2.60 -0.03 0.00 -0.38 0.00 0.00 39.34 36.88 1ma5 n TYR 8 CO 0.00 0.00 0.00 -2.13 -2.08 0.00 0.00 176.86 172.65 1ma5 n ARG 9 N -3.64 -0.89 0.00 -3.48 0.63 -1.26 -2.80 116.66 105.21 1ma5 n ARG 9 Ca -0.02 0.06 0.00 0.00 -0.92 0.00 0.00 57.85 56.97 1ma5 n ARG 9 Cb 0.64 -2.02 0.00 0.00 0.45 0.00 0.00 32.46 31.53 1ma5 n ARG 9 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1ma5 n GLY 10 N -0.73 -0.67 0.00 5.14 0.00 -1.26 -4.84 105.19 102.83 1ma5 n GLY 10 Ca 0.05 0.36 0.00 0.00 0.00 0.00 0.00 46.02 46.43 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 -2.64 -0.61 -5.35 -1.06 -5.04 119.36 104.66 1ma5 n ILE 11 Ca 0.00 0.00 -0.03 0.00 -0.27 0.00 0.00 62.75 62.45 1ma5 n ILE 11 Cb 0.00 0.00 -0.00 0.00 -1.74 0.00 0.00 39.64 37.90 1ma5 n ILE 11 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1ma5 s TYR 13 N 0.04 2.80 -0.89 0.00 6.14 -1.25 -4.44 117.35 119.76 1ma5 s TYR 13 Ca 0.04 -1.54 -0.29 0.00 0.64 0.00 0.00 57.07 55.93 1ma5 s TYR 13 Cb 0.08 -4.71 -0.19 0.00 0.42 0.00 0.00 41.96 37.56 1ma5 s TYR 13 CO -0.02 -1.79 2.60 0.54 0.64 0.00 0.00 175.55 177.52 1ma5 n ARG 14 N 8.24 0.24 -3.18 4.97 1.74 -1.26 -3.57 116.66 123.83 1ma5 n ARG 14 Ca 0.45 -0.02 0.00 0.00 -0.77 0.00 0.00 57.85 57.51 1ma5 n ARG 14 Cb 0.47 -1.93 0.00 0.00 -1.02 0.00 0.00 32.46 29.97 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 8.44 -0.54 0.00 5.56 5.12 -1.26 -5.06 116.66 128.93 1ma5 n ARG 15 Ca 0.59 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 56.51 1ma5 n ARG 15 Cb 0.16 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.46 1ma5 n ARG 15 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70