#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 -0.64 0.00 5.64 4.27 -1.26 -5.09 117.44 120.36 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 -0.64 0.00 0.00 -2.67 0.18 -1.26 -5.18 117.16 107.59 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 -1.74 -1.26 -5.03 117.46 105.95 1ma4 n PHE 4 Ca 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 57.45 56.89 1ma4 n PHE 4 Cb 0.00 0.00 0.00 0.00 1.52 0.00 0.00 39.48 41.00 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 0.00 -2.95 3.97 1.74 -1.26 -3.20 116.66 114.96 1ma4 n ARG 5 Ca 0.00 0.40 0.00 0.00 -0.77 0.00 0.00 57.85 57.48 1ma4 n ARG 5 Cb 0.00 -1.04 0.00 0.00 -1.02 0.00 0.00 32.46 30.40 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 -1.01 -1.56 0.00 1.55 0.31 -1.26 -2.73 118.33 113.64 1ma4 n VAL 6 Ca 0.00 0.31 0.00 0.00 -0.01 0.00 0.00 64.34 64.64 1ma4 n VAL 6 Cb 0.00 -2.63 0.00 0.00 -0.91 0.00 0.00 33.84 30.30 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 1.61 0.00 0.00 3.52 4.11 -1.26 -3.77 117.16 121.37 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 0.31 0.00 0.00 0.00 -0.00 0.00 0.00 39.34 39.65 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 -1.08 0.00 -2.14 -3.48 4.11 -1.26 0.47 117.16 113.79 1ma4 n TYR 8 Ca 0.00 0.00 -0.22 0.00 -0.00 0.00 0.00 57.90 57.68 1ma4 n TYR 8 Cb 0.00 0.00 0.02 0.00 -0.00 0.00 0.00 39.34 39.36 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 0.00 3.41 0.00 -3.48 1.85 -1.26 -4.90 116.66 112.28 1ma4 n ARG 9 Ca 0.00 -4.13 0.00 0.00 -1.00 0.00 0.00 57.85 52.72 1ma4 n ARG 9 Cb 0.00 -2.21 0.00 0.00 -1.05 0.00 0.00 32.46 29.20 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 -0.68 0.81 0.00 2.89 0.00 1.71 -5.12 105.19 104.81 1ma4 n GLY 10 Ca 0.40 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.42 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 -0.03 -0.61 0.00 -1.26 -5.05 119.36 112.42 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 -0.58 9.51 4.02 -1.26 -4.74 117.16 124.10 1ma4 n TYR 12 Ca 0.00 0.00 -0.08 0.00 -0.01 0.00 0.00 57.90 57.81 1ma4 n TYR 12 Cb 0.00 0.00 0.21 0.00 -0.02 0.00 0.00 39.34 39.53 1ma4 n TYR 12 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 1ma4 n TYR 13 N 0.44 2.01 -1.71 -0.72 4.01 -1.11 -4.98 117.16 115.10 1ma4 n TYR 13 Ca 0.00 -1.10 -0.38 0.00 -0.16 0.00 0.00 57.90 56.26 1ma4 n TYR 13 Cb 0.00 -0.62 0.05 0.00 -0.31 0.00 0.00 39.34 38.46 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 -0.21 1.32 -3.48 -0.72 -4.01 -1.20 -4.93 116.66 103.43 1ma4 n ARG 14 Ca 0.35 0.50 -0.11 0.00 -1.04 0.00 0.00 57.85 57.55 1ma4 n ARG 14 Cb 1.21 -2.48 -0.02 0.00 -3.04 0.00 0.00 32.46 28.13 1ma4 n ARG 14 CO 0.00 0.00 0.00 -0.98 -3.04 0.00 0.00 177.63 173.61 1ma4 s ARG 15 N -3.04 1.26 0.00 2.89 1.70 -1.26 -5.07 118.95 115.42 1ma4 s ARG 15 Ca 0.77 -0.50 0.00 0.00 -0.47 0.00 0.00 55.73 55.53 1ma4 s ARG 15 Cb -0.41 0.56 0.00 0.00 -0.57 0.00 0.00 34.95 34.53 1ma4 s ARG 15 CO 0.45 -0.55 0.00 2.48 -1.08 0.00 0.00 175.30 176.60 1ma4 n TYR 16 N -0.37 -1.83 -0.30 5.89 4.11 -1.26 -4.93 117.16 118.46 1ma4 n TYR 16 Ca -0.14 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.76 1ma4 n TYR 16 Cb 0.64 0.00 0.00 0.00 -0.00 0.00 0.00 39.34 39.98 1ma4 n TYR 16 CO 0.00 0.00 0.00 -2.13 -0.00 0.00 0.00 176.86 174.73