#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 0.10 5.64 4.27 -1.26 -5.07 117.44 121.12 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 -1.46 0.00 -2.67 4.11 -1.26 -5.18 117.16 110.70 1ma4 n TYR 3 Ca 0.00 0.26 0.00 0.00 -0.00 0.00 0.00 57.90 58.16 1ma4 n TYR 3 Cb 0.00 0.37 0.00 0.00 -0.00 0.00 0.00 39.34 39.71 1ma4 n TYR 3 CO 0.00 0.00 0.00 1.97 -0.00 0.00 0.00 176.86 178.83 1ma4 n PHE 4 N -3.38 0.00 0.00 -3.48 1.16 -1.26 -5.14 117.46 105.36 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 0.16 0.00 3.97 5.12 -1.26 -4.76 116.66 119.89 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 0.00 0.00 0.00 1.55 0.31 -1.26 -4.92 118.33 114.00 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 -3.14 3.52 4.19 -1.26 -4.69 117.16 115.78 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 -0.34 -2.87 2.98 0.18 -1.26 -1.26 117.16 114.59 1ma4 n TYR 8 Ca 0.00 0.16 -0.15 0.00 1.88 0.00 0.00 57.90 59.79 1ma4 n TYR 8 Cb 0.00 -1.25 -0.03 0.00 -0.38 0.00 0.00 39.34 37.68 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 1.35 -1.80 0.00 -3.48 -4.01 -1.26 -4.67 116.66 102.79 1ma4 n ARG 9 Ca -0.00 0.05 0.00 0.00 -1.04 0.00 0.00 57.85 56.85 1ma4 n ARG 9 Cb 0.42 -3.63 0.00 0.00 -3.04 0.00 0.00 32.46 26.22 1ma4 n ARG 9 CO 0.00 0.00 0.00 0.41 -3.04 0.00 0.00 177.63 175.00 1ma4 n GLY 10 N -0.63 0.64 0.00 2.89 0.00 -0.39 -5.11 105.19 102.59 1ma4 n GLY 10 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 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 -1.23 -5.05 119.36 112.48 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 -1.15 9.51 4.02 -1.26 -4.40 117.16 123.87 1ma4 n TYR 12 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.89 1ma4 n TYR 12 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.32 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 0.00 0.00 0.00 -0.72 4.01 -1.26 -4.47 117.16 114.72 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 -0.52 0.00 0.00 -0.31 0.00 0.00 39.34 38.51 1ma4 n TYR 13 CO 0.00 0.00 0.00 -2.13 -0.46 0.00 0.00 176.86 174.27 1ma4 n ARG 14 N -0.69 -2.68 -2.66 -0.72 3.00 -1.26 -5.05 116.66 106.60 1ma4 n ARG 14 Ca 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 57.85 57.82 1ma4 n ARG 14 Cb 0.26 0.00 0.08 0.00 0.00 0.00 0.00 32.46 32.80 1ma4 n ARG 14 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.63 180.52 1ma4 n ARG 15 N -0.24 0.20 -4.27 -0.14 1.85 -1.26 -5.17 116.66 107.63 1ma4 n ARG 15 Ca 0.00 -0.77 -0.29 0.00 -1.00 0.00 0.00 57.85 55.79 1ma4 n ARG 15 Cb 0.00 -0.14 -0.04 0.00 -1.05 0.00 0.00 32.46 31.23 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 0.19 0.37 -0.53 2.89 4.11 -1.26 -5.27 117.16 117.67 1ma4 n TYR 16 Ca -0.11 -2.40 0.00 0.00 -0.00 0.00 0.00 57.90 55.38 1ma4 n TYR 16 Cb 0.73 -0.38 0.00 0.00 -0.00 0.00 0.00 39.34 39.68 1ma4 n TYR 16 CO 0.00 0.00 0.00 -2.13 -0.00 0.00 0.00 176.86 174.73