#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 -3.70 5.64 4.27 -1.26 -4.05 117.44 118.34 1ma4 n TRP 2 Ca 0.00 0.00 -0.14 0.00 -3.89 0.00 0.00 57.50 53.47 1ma4 n TRP 2 Cb 0.00 0.00 -0.09 0.00 -1.36 0.00 0.00 31.31 29.86 1ma4 n TRP 2 CO 0.00 0.00 0.00 1.52 -2.29 0.00 0.00 177.69 176.92 1ma4 s TYR 3 N 3.78 -0.50 0.26 -2.67 1.13 -1.26 -3.24 117.35 114.85 1ma4 s TYR 3 Ca 0.00 1.16 0.00 0.00 -1.41 0.00 0.00 57.07 56.82 1ma4 s TYR 3 Cb 0.00 0.19 0.00 0.00 -1.10 0.00 0.00 41.96 41.05 1ma4 s TYR 3 CO 0.00 -0.30 0.00 1.97 -2.51 0.00 0.00 175.55 174.71 1ma4 n PHE 4 N 2.46 -3.21 0.00 -3.49 -1.74 -1.26 -4.92 117.46 105.30 1ma4 n PHE 4 Ca -0.15 0.79 0.00 0.00 -0.56 0.00 0.00 57.45 57.53 1ma4 n PHE 4 Cb 0.57 2.07 0.00 0.00 1.52 0.00 0.00 39.48 43.63 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 -3.09 0.00 0.00 3.97 5.12 -1.26 -5.06 116.66 116.35 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 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.30 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 -1.52 0.00 0.00 1.55 0.31 -1.26 -4.54 118.33 112.87 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 -2.48 3.52 4.19 -1.26 -4.70 117.16 116.43 1ma4 n TYR 7 Ca 0.00 0.00 -0.12 0.00 3.31 0.00 0.00 57.90 61.09 1ma4 n TYR 7 Cb 0.00 0.00 0.01 0.00 0.49 0.00 0.00 39.34 39.84 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 -0.79 -2.29 2.98 4.11 -1.26 0.78 117.16 120.69 1ma4 n TYR 8 Ca 0.00 0.33 -0.04 0.00 -0.00 0.00 0.00 57.90 58.19 1ma4 n TYR 8 Cb 0.00 -0.89 -0.00 0.00 -0.00 0.00 0.00 39.34 38.45 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 0.53 -2.50 0.00 -3.48 1.85 -1.26 -4.74 116.66 107.05 1ma4 n ARG 9 Ca -0.03 0.21 0.00 0.00 -1.00 0.00 0.00 57.85 57.04 1ma4 n ARG 9 Cb 0.39 -4.69 0.00 0.00 -1.05 0.00 0.00 32.46 27.12 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 -0.53 0.20 0.00 2.89 0.00 0.23 -5.09 105.19 102.89 1ma4 n GLY 10 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.97 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 -1.19 -5.02 119.36 112.54 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 -0.67 9.51 4.01 -1.26 -4.77 117.16 123.98 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 -0.58 -3.83 -0.72 4.01 -1.26 -4.38 117.16 110.39 1ma4 n TYR 13 Ca 0.00 0.00 -0.34 0.00 -0.16 0.00 0.00 57.90 57.40 1ma4 n TYR 13 Cb 0.00 0.00 -0.12 0.00 -0.31 0.00 0.00 39.34 38.91 1ma4 n TYR 13 CO 0.00 0.00 0.00 -0.98 -0.46 0.00 0.00 176.86 175.42 1ma4 s ARG 14 N -0.55 2.23 0.24 -0.72 3.03 -1.25 -5.05 118.95 116.86 1ma4 s ARG 14 Ca 0.00 -2.48 0.00 0.00 2.03 0.00 0.00 55.73 55.28 1ma4 s ARG 14 Cb 0.00 -3.53 0.00 0.00 -1.03 0.00 0.00 34.95 30.39 1ma4 s ARG 14 CO 0.00 -1.13 0.00 2.89 -1.13 0.00 0.00 175.30 175.93 1ma4 n ARG 15 N 3.47 -1.49 0.00 3.89 1.85 -1.26 -3.83 116.66 119.29 1ma4 n ARG 15 Ca 0.06 1.13 0.00 0.00 -1.00 0.00 0.00 57.85 58.03 1ma4 n ARG 15 Cb 0.36 -2.05 0.00 0.00 -1.05 0.00 0.00 32.46 29.73 1ma4 n ARG 15 CO 0.00 0.00 0.00 2.48 -0.01 0.00 0.00 177.63 180.10 1ma4 n TYR 16 N -3.14 0.00 0.62 2.89 4.11 -1.20 -4.83 117.16 115.60 1ma4 n TYR 16 Ca -0.02 0.00 0.07 0.00 -0.00 0.00 0.00 57.90 57.95 1ma4 n TYR 16 Cb 0.56 0.00 0.06 0.00 -0.00 0.00 0.00 39.34 39.96 1ma4 n TYR 16 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.86 177.40