#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 -0.00 -1.26 -5.00 117.44 116.76 1ma4 n TRP 2 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.50 1ma4 n TRP 2 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 31.31 31.31 1ma4 n TRP 2 CO 0.00 0.00 0.00 2.48 -0.00 0.00 0.00 177.69 180.17 1ma4 n TYR 3 N 0.00 0.00 0.00 -2.67 0.18 -1.26 -4.83 117.16 108.58 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 -0.02 -3.48 -1.74 -1.26 -3.71 117.46 107.25 1ma4 n PHE 4 Ca 0.00 0.00 -0.02 0.00 -0.56 0.00 0.00 57.45 56.87 1ma4 n PHE 4 Cb 0.00 0.00 -0.01 0.00 1.52 0.00 0.00 39.48 40.99 1ma4 n PHE 4 CO 0.00 0.00 0.00 0.54 -0.56 0.00 0.00 176.76 176.74 1ma4 n ARG 5 N 0.00 0.14 0.00 3.97 1.74 -1.26 -4.59 116.66 116.66 1ma4 n ARG 5 Ca 0.00 0.06 0.00 0.00 -0.77 0.00 0.00 57.85 57.14 1ma4 n ARG 5 Cb 0.00 -0.67 0.00 0.00 -1.02 0.00 0.00 32.46 30.77 1ma4 n ARG 5 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 1ma4 n VAL 6 N -3.11 0.00 0.00 1.55 0.31 -1.26 -4.61 118.33 111.21 1ma4 n VAL 6 Ca -0.04 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.29 1ma4 n VAL 6 Cb 0.14 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.07 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 0.00 3.52 4.19 -1.26 -4.63 117.16 118.98 1ma4 n TYR 7 Ca 0.00 0.00 0.00 0.00 3.31 0.00 0.00 57.90 61.21 1ma4 n TYR 7 Cb 0.00 0.00 0.00 0.00 0.49 0.00 0.00 39.34 39.83 1ma4 n TYR 7 CO 0.00 0.00 0.00 2.48 0.91 0.00 0.00 176.86 180.25 1ma4 n TYR 8 N 0.00 0.00 -2.15 2.98 0.18 -1.26 0.13 117.16 117.04 1ma4 n TYR 8 Ca 0.00 0.00 -0.04 0.00 1.88 0.00 0.00 57.90 59.74 1ma4 n TYR 8 Cb 0.00 0.00 -0.04 0.00 -0.38 0.00 0.00 39.34 38.92 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 0.02 0.00 -3.48 1.85 -1.26 -5.01 116.66 108.77 1ma4 n ARG 9 Ca 0.00 -1.29 0.00 0.00 -1.00 0.00 0.00 57.85 55.56 1ma4 n ARG 9 Cb 0.00 0.35 0.00 0.00 -1.05 0.00 0.00 32.46 31.76 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 0.12 0.11 0.00 2.89 0.00 0.34 -5.10 105.19 103.55 1ma4 n GLY 10 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.84 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 -0.65 0.00 0.00 -0.61 0.00 -1.26 -5.04 119.36 111.79 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 -2.47 9.51 4.01 -1.26 -4.82 117.16 122.13 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 -0.24 -2.15 -0.72 4.01 -1.26 -4.48 117.16 112.32 1ma4 n TYR 13 Ca 0.00 0.00 0.02 0.00 -0.16 0.00 0.00 57.90 57.76 1ma4 n TYR 13 Cb 0.00 0.00 0.10 0.00 -0.31 0.00 0.00 39.34 39.13 1ma4 n TYR 13 CO 0.00 0.00 0.00 2.89 -0.46 0.00 0.00 176.86 179.29 1ma4 n ARG 14 N 0.00 1.05 0.00 -0.72 0.00 -1.26 -4.96 116.66 110.77 1ma4 n ARG 14 Ca 0.00 -2.81 0.00 0.00 -0.00 0.00 0.00 57.85 55.04 1ma4 n ARG 14 Cb 0.00 -0.94 0.00 0.00 -0.00 0.00 0.00 32.46 31.52 1ma4 n ARG 14 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 1ma4 n ARG 15 N -0.31 0.00 0.00 2.89 5.12 -1.26 -4.74 116.66 118.36 1ma4 n ARG 15 Ca 0.14 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 56.06 1ma4 n ARG 15 Cb 0.93 -0.20 0.00 0.00 -1.16 0.00 0.00 32.46 32.03 1ma4 n ARG 15 CO 0.00 0.00 0.00 2.48 -1.93 0.00 0.00 177.63 178.18 1ma4 n TYR 16 N -0.01 0.00 0.00 -1.55 0.18 -1.24 -4.83 117.16 109.71 1ma4 n TYR 16 Ca 0.00 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.78 1ma4 n TYR 16 Cb 0.00 0.00 0.00 0.00 -0.38 0.00 0.00 39.34 38.96 1ma4 n TYR 16 CO 0.00 0.00 0.00 -2.13 -2.08 0.00 0.00 176.86 172.65