#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 5.58 4.27 -1.26 -5.07 117.44 120.96 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 -5.11 117.16 108.30 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 0.00 -3.48 1.16 -1.26 -5.03 117.46 108.85 1ma4 n PHE 4 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.58 1ma4 n PHE 4 Cb 0.00 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 37.87 1ma4 n PHE 4 CO 0.00 0.00 0.00 0.54 -1.87 0.00 0.00 176.76 175.43 1ma4 n ARG 5 N 0.00 0.00 0.00 3.97 5.12 -1.26 -4.39 116.66 120.10 1ma4 n ARG 5 Ca 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.92 1ma4 n ARG 5 Cb 0.00 -0.89 0.00 0.00 -1.16 0.00 0.00 32.46 30.41 1ma4 n ARG 5 CO 0.00 0.00 0.00 0.28 -1.93 0.00 0.00 177.63 175.98 1ma4 n VAL 6 N -0.40 0.00 0.00 1.55 0.31 -1.26 -4.50 118.33 114.03 1ma4 n VAL 6 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1ma4 n VAL 6 Cb 0.00 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 1ma4 n VAL 6 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1ma4 n TYR 7 N 0.00 0.00 -1.43 3.52 4.11 -1.26 -4.74 117.16 117.36 1ma4 n TYR 7 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.90 1ma4 n TYR 7 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 39.34 39.34 1ma4 n TYR 7 CO 0.00 0.00 0.00 2.48 -0.00 0.00 0.00 176.86 179.34 1ma4 n TYR 8 N 0.00 0.00 -1.09 -3.48 4.11 -1.26 0.17 117.16 115.60 1ma4 n TYR 8 Ca 0.00 0.00 -0.32 0.00 -0.00 0.00 0.00 57.90 57.58 1ma4 n TYR 8 Cb 0.00 0.02 -0.03 0.00 -0.00 0.00 0.00 39.34 39.33 1ma4 n TYR 8 CO 0.00 0.00 0.00 2.89 -0.00 0.00 0.00 176.86 179.75 1ma4 n ARG 9 N 10.47 3.09 0.00 -3.48 1.85 -1.26 -4.30 116.66 123.03 1ma4 n ARG 9 Ca 0.00 -1.91 0.00 0.00 -1.00 0.00 0.00 57.85 54.94 1ma4 n ARG 9 Cb 0.00 -2.66 0.00 0.00 -1.05 0.00 0.00 32.46 28.75 1ma4 n ARG 9 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1ma4 n GLY 10 N 3.64 1.10 0.00 2.89 0.00 0.13 -5.12 105.19 107.81 1ma4 n GLY 10 Ca 0.66 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 46.60 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 0.00 0.00 -0.00 -0.61 0.00 -1.24 -5.09 119.36 112.41 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 -1.47 9.51 4.01 -1.26 -4.91 117.16 123.04 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 0.35 -0.72 -2.55 -0.72 4.01 -1.26 -5.04 117.16 111.22 1ma4 n TYR 13 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 1ma4 n TYR 13 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.03 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 -0.21 0.12 -0.08 -0.72 1.74 -0.41 -4.88 116.66 112.22 1ma4 n ARG 14 Ca 0.00 0.00 0.26 0.00 -0.77 0.00 0.00 57.85 57.34 1ma4 n ARG 14 Cb 0.00 0.00 0.68 0.00 -1.02 0.00 0.00 32.46 32.12 1ma4 n ARG 14 CO 0.00 0.00 0.00 -0.09 -1.52 0.00 0.00 177.63 176.02 1ma4 h ARG 15 N 0.00 0.00 0.00 5.56 2.43 -1.98 -3.30 114.38 117.09 1ma4 h ARG 15 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1ma4 h ARG 15 Cb 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.55 1ma4 h ARG 15 CO 0.00 0.00 -0.39 2.48 -1.51 0.00 0.00 179.97 180.55 1ma4 n TYR 16 N -3.72 0.00 -1.80 2.20 4.11 -1.26 -4.25 117.16 112.44 1ma4 n TYR 16 Ca 0.15 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 58.05 1ma4 n TYR 16 Cb 0.98 0.26 0.00 0.00 -0.00 0.00 0.00 39.34 40.57 1ma4 n TYR 16 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.86 177.40