#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ma5 s TRP 2 N 0.00 2.47 0.00 5.58 1.48 -1.26 -3.75 118.94 123.46 1ma5 s TRP 2 Ca 0.00 1.35 0.00 0.00 -1.06 0.00 0.00 56.10 56.39 1ma5 s TRP 2 Cb 0.00 -3.79 0.00 0.00 -1.16 0.00 0.00 33.47 28.52 1ma5 s TRP 2 CO 0.00 -2.68 0.00 0.00 -4.06 0.00 0.00 176.95 170.21 1ma5 n PHE 4 N 0.00 0.00 0.00 0.00 -1.74 -1.25 -5.12 117.46 109.36 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 2.89 -0.56 0.00 0.00 176.76 179.09 1ma5 n ARG 5 N 0.00 0.00 -3.85 3.97 1.85 -1.20 -4.78 116.66 112.64 1ma5 n ARG 5 Ca 0.00 0.00 -0.07 0.00 -1.00 0.00 0.00 57.85 56.78 1ma5 n ARG 5 Cb 0.00 0.00 -0.02 0.00 -1.05 0.00 0.00 32.46 31.39 1ma5 n ARG 5 CO 0.00 0.00 0.00 0.14 -0.01 0.00 0.00 177.63 177.76 1ma5 s VAL 6 N 0.00 0.00 0.11 8.89 -7.23 -1.26 -4.22 120.40 116.69 1ma5 s VAL 6 Ca 0.00 -1.00 -0.33 0.00 -1.81 0.00 0.00 61.98 58.83 1ma5 s VAL 6 Cb 0.00 -2.10 -0.18 0.00 0.56 0.00 0.00 36.38 34.65 1ma5 s VAL 6 CO 0.00 0.00 0.78 0.00 -0.31 0.00 0.00 175.10 175.57 1ma5 n TYR 8 N 0.70 -1.22 -3.33 0.00 4.19 0.17 -4.85 117.16 112.82 1ma5 n TYR 8 Ca 0.19 0.61 -0.23 0.00 3.31 0.00 0.00 57.90 61.77 1ma5 n TYR 8 Cb 0.17 -1.11 -0.00 0.00 0.49 0.00 0.00 39.34 38.90 1ma5 n TYR 8 CO 0.00 0.00 0.00 0.54 0.91 0.00 0.00 176.86 178.31 1ma5 n ARG 9 N -2.15 -3.49 0.00 2.98 5.12 -1.26 -2.76 116.66 115.09 1ma5 n ARG 9 Ca 0.00 0.51 0.00 0.00 -1.93 0.00 0.00 57.85 56.43 1ma5 n ARG 9 Cb 0.22 -5.23 0.00 0.00 -1.16 0.00 0.00 32.46 26.29 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 -1.20 3.05 0.00 -0.13 0.00 -1.26 -4.97 105.19 100.68 1ma5 n GLY 10 Ca -0.02 -0.68 0.00 0.00 0.00 0.00 0.00 46.02 45.31 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 -4.33 -0.61 -5.35 -1.11 -5.13 119.36 102.83 1ma5 n ILE 11 Ca 0.00 0.00 -0.19 0.00 -0.27 0.00 0.00 62.75 62.29 1ma5 n ILE 11 Cb 0.00 0.00 -0.15 0.00 -1.74 0.00 0.00 39.64 37.75 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 0.05 0.28 -0.79 0.00 5.04 -1.26 -4.64 117.35 116.03 1ma5 s TYR 13 Ca -0.00 -1.61 -0.27 0.00 -2.44 0.00 0.00 57.07 52.74 1ma5 s TYR 13 Cb -0.06 -0.60 -0.26 0.00 0.35 0.00 0.00 41.96 41.39 1ma5 s TYR 13 CO -0.00 -0.93 1.95 0.54 -1.34 0.00 0.00 175.55 175.76 1ma5 n ARG 14 N 3.34 0.30 0.00 4.97 1.74 -1.26 -4.06 116.66 121.68 1ma5 n ARG 14 Ca 0.21 -1.60 0.00 0.00 -0.77 0.00 0.00 57.85 55.69 1ma5 n ARG 14 Cb 0.47 -3.48 0.00 0.00 -1.02 0.00 0.00 32.46 28.43 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 8.06 0.00 -3.28 5.56 1.74 -1.26 -5.11 116.66 122.38 1ma5 n ARG 15 Ca 0.43 0.00 -0.19 0.00 -0.77 0.00 0.00 57.85 57.33 1ma5 n ARG 15 Cb 0.45 0.00 0.02 0.00 -1.02 0.00 0.00 32.46 31.91 1ma5 n ARG 15 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11