#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 -0.11 0.00 5.58 4.27 -1.26 -5.02 117.44 120.90 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 -0.11 0.00 0.00 -2.67 0.18 -1.26 -5.09 117.16 108.20 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 -0.28 0.00 -3.48 -1.74 -1.26 -5.11 117.46 105.59 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 0.06 0.00 0.00 1.52 0.00 0.00 39.48 41.06 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 -1.62 0.00 0.00 3.97 5.12 -1.26 -5.06 116.66 117.81 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 -4.62 118.33 114.31 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 -3.18 3.52 4.19 -1.26 -4.70 117.16 115.73 1ma4 n TYR 7 Ca 0.00 0.00 -0.04 0.00 3.31 0.00 0.00 57.90 61.17 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 -0.61 -2.77 2.98 4.11 -1.26 -1.11 117.16 118.49 1ma4 n TYR 8 Ca 0.00 0.26 -0.10 0.00 -0.00 0.00 0.00 57.90 58.06 1ma4 n TYR 8 Cb 0.00 -1.33 -0.02 0.00 -0.00 0.00 0.00 39.34 37.99 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 1.08 -2.22 0.00 -3.48 1.85 -1.26 -4.67 116.66 107.96 1ma4 n ARG 9 Ca -0.01 0.03 0.00 0.00 -1.00 0.00 0.00 57.85 56.87 1ma4 n ARG 9 Cb 0.48 -4.00 0.00 0.00 -1.05 0.00 0.00 32.46 27.89 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 -0.59 0.64 0.00 2.89 0.00 -0.27 -5.09 105.19 102.77 1ma4 n GLY 10 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 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 -1.21 -5.06 119.36 112.49 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 -0.62 9.51 4.01 -1.26 -4.53 117.16 124.27 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 0.00 -0.06 -0.72 4.01 -1.26 -4.09 117.16 115.04 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 -0.62 0.00 0.00 -0.31 0.00 0.00 39.34 38.41 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 -0.38 3.37 -3.20 -0.72 0.00 -1.26 -4.76 116.66 109.71 1ma4 n ARG 14 Ca 0.00 0.00 -0.23 0.00 -0.00 0.00 0.00 57.85 57.62 1ma4 n ARG 14 Cb 0.18 0.00 0.01 0.00 0.00 0.00 0.00 32.46 32.65 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 0.00 -3.95 -0.02 -0.14 3.00 -1.26 -4.84 116.66 109.44 1ma4 n ARG 15 Ca 0.00 0.65 -0.01 0.00 -0.01 0.00 0.00 57.85 58.48 1ma4 n ARG 15 Cb 0.00 -5.41 0.27 0.00 0.00 0.00 0.00 32.46 27.31 1ma4 n ARG 15 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 177.63 177.73 1ma4 h TYR 16 N -1.11 0.60 -0.02 -1.55 -0.00 -1.95 -3.53 116.97 109.41 1ma4 h TYR 16 Ca -0.46 -0.07 0.00 0.00 -0.00 0.00 0.00 58.73 58.20 1ma4 h TYR 16 Cb 1.32 -0.17 0.00 0.00 -0.00 0.00 0.00 36.73 37.87 1ma4 h TYR 16 CO 0.62 0.58 0.00 -2.13 -0.00 0.00 0.00 178.16 177.23