#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ma4 n TRP 2 N 0.00 0.00 0.00 5.64 4.27 -1.26 -5.11 117.44 120.98 1ma4 n TRP 2 Ca 0.00 0.00 0.00 0.00 -3.89 0.00 0.00 57.50 53.61 1ma4 n TRP 2 Cb 0.00 0.00 0.00 0.00 -1.36 0.00 0.00 31.31 29.95 1ma4 n TRP 2 CO 0.00 0.00 0.00 2.48 -2.29 0.00 0.00 177.69 177.88 1ma4 n TYR 3 N 0.00 0.00 0.00 -2.67 0.18 -1.26 -5.18 117.16 108.23 1ma4 n TYR 3 Ca 0.00 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.78 1ma4 n TYR 3 Cb 0.00 0.00 0.00 0.00 -0.38 0.00 0.00 39.34 38.96 1ma4 n TYR 3 CO 0.00 0.00 0.00 1.97 -2.08 0.00 0.00 176.86 176.75 1ma4 n PHE 4 N 0.00 0.00 -0.39 -3.48 -1.74 -1.26 -4.96 117.46 105.63 1ma4 n PHE 4 Ca 0.00 0.00 -0.04 0.00 -0.56 0.00 0.00 57.45 56.85 1ma4 n PHE 4 Cb 0.00 0.00 -0.05 0.00 1.52 0.00 0.00 39.48 40.95 1ma4 n PHE 4 CO 0.00 0.00 0.00 2.89 -0.56 0.00 0.00 176.76 179.09 1ma4 n ARG 5 N 0.00 0.78 0.00 3.97 1.85 -1.26 -4.26 116.66 117.73 1ma4 n ARG 5 Ca 0.00 -0.30 0.10 0.00 -1.00 0.00 0.00 57.85 56.65 1ma4 n ARG 5 Cb 0.00 -1.56 0.43 0.00 -1.05 0.00 0.00 32.46 30.28 1ma4 n ARG 5 CO 0.00 0.00 0.00 0.28 -0.01 0.00 0.00 177.63 177.90 1ma4 n VAL 6 N 2.39 0.60 0.02 8.89 0.31 -1.26 -3.32 118.33 125.96 1ma4 n VAL 6 Ca 0.13 0.15 0.22 0.00 -0.01 0.00 0.00 64.34 64.83 1ma4 n VAL 6 Cb 0.36 -0.81 0.73 0.00 -0.91 0.00 0.00 33.84 33.21 1ma4 n VAL 6 CO 0.00 0.00 0.00 0.10 -1.32 0.00 0.00 176.83 175.61 1ma4 h TYR 7 N 0.00 0.00 0.00 3.52 -0.00 -1.82 -3.43 116.97 115.24 1ma4 h TYR 7 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.73 1ma4 h TYR 7 Cb 0.32 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.05 1ma4 h TYR 7 CO 0.00 0.00 0.00 2.48 -0.00 0.00 0.00 178.16 180.64 1ma4 n TYR 8 N -4.00 0.00 -2.74 0.10 0.18 -1.21 0.44 117.16 109.93 1ma4 n TYR 8 Ca 0.10 0.00 0.01 0.00 1.88 0.00 0.00 57.90 59.89 1ma4 n TYR 8 Cb 0.67 0.00 0.04 0.00 -0.38 0.00 0.00 39.34 39.68 1ma4 n TYR 8 CO 0.00 0.00 0.00 2.89 -2.08 0.00 0.00 176.86 177.67 1ma4 n ARG 9 N 0.00 1.32 0.00 -3.48 0.00 -1.26 -4.98 116.66 108.26 1ma4 n ARG 9 Ca 0.00 -3.14 0.00 0.00 -0.00 0.00 0.00 57.85 54.71 1ma4 n ARG 9 Cb 0.00 -1.22 0.00 0.00 -0.00 0.00 0.00 32.46 31.24 1ma4 n ARG 9 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1ma4 n GLY 10 N -0.33 0.25 0.00 2.89 0.00 1.54 -5.11 105.19 104.44 1ma4 n GLY 10 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 1ma4 n GLY 10 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1ma4 n ILE 11 N -0.51 0.00 0.00 -0.61 0.00 -1.26 -5.05 119.36 111.93 1ma4 n ILE 11 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 62.75 62.75 1ma4 n ILE 11 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 39.64 39.64 1ma4 n ILE 11 CO 0.00 0.00 0.00 -1.22 0.00 0.00 0.00 176.55 175.33 1ma4 n TYR 12 N 0.00 0.00 0.00 9.51 4.01 -1.26 -4.71 117.16 124.71 1ma4 n TYR 12 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 1ma4 n TYR 12 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.03 1ma4 n TYR 12 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 1ma4 n TYR 13 N 0.00 0.00 -2.73 -0.72 4.01 -1.26 -4.62 117.16 111.84 1ma4 n TYR 13 Ca 0.00 0.00 -0.04 0.00 -0.16 0.00 0.00 57.90 57.70 1ma4 n TYR 13 Cb 0.00 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.00 1ma4 n TYR 13 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 1ma4 n ARG 14 N 0.00 -3.47 -0.00 -0.72 5.12 -1.26 -4.96 116.66 111.36 1ma4 n ARG 14 Ca 0.00 2.69 0.05 0.00 -1.93 0.00 0.00 57.85 58.66 1ma4 n ARG 14 Cb 0.00 -3.57 -0.07 0.00 -1.16 0.00 0.00 32.46 27.66 1ma4 n ARG 14 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 1ma4 n ARG 15 N 2.01 2.38 0.00 5.56 1.74 -1.26 -5.06 116.66 122.03 1ma4 n ARG 15 Ca -0.26 -0.03 0.00 0.00 -0.77 0.00 0.00 57.85 56.79 1ma4 n ARG 15 Cb 0.40 -1.10 0.00 0.00 -1.02 0.00 0.00 32.46 30.74 1ma4 n ARG 15 CO 0.00 0.00 0.00 2.48 -1.52 0.00 0.00 177.63 178.59 1ma4 n TYR 16 N -1.46 0.00 0.00 -1.55 4.11 -1.26 -5.27 117.16 111.72 1ma4 n TYR 16 Ca 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.91 1ma4 n TYR 16 Cb 0.21 0.00 0.00 0.00 -0.00 0.00 0.00 39.34 39.55 1ma4 n TYR 16 CO 0.00 0.00 0.00 -2.13 -0.00 0.00 0.00 176.86 174.73