#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 -1.34 2.13 4.27 -1.26 -5.01 117.44 116.23 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 0.00 0.00 -2.67 0.18 -1.26 -5.13 117.16 108.28 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 -4.58 117.46 106.40 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 0.56 0.00 0.00 0.00 1.52 0.00 0.00 39.48 41.56 1ma4 n PHE 4 CO 0.00 0.00 0.00 2.89 -0.56 0.00 0.00 176.76 179.09 1ma4 n ARG 5 N 0.35 2.10 0.00 3.97 1.85 -1.26 -4.13 116.66 119.54 1ma4 n ARG 5 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.85 1ma4 n ARG 5 Cb 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.41 1ma4 n ARG 5 CO 0.00 0.00 0.00 0.28 -0.01 0.00 0.00 177.63 177.90 1ma4 n VAL 6 N -0.19 0.00 0.00 8.89 0.31 -1.26 -4.77 118.33 121.32 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 -3.31 3.52 4.11 -1.26 -4.71 117.16 115.51 1ma4 n TYR 7 Ca 0.00 0.00 -0.21 0.00 -0.00 0.00 0.00 57.90 57.69 1ma4 n TYR 7 Cb 0.00 0.00 0.02 0.00 -0.00 0.00 0.00 39.34 39.36 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 0.00 -1.88 -2.23 -3.48 0.18 -1.26 -0.66 117.16 107.83 1ma4 n TYR 8 Ca 0.00 0.79 -0.08 0.00 1.88 0.00 0.00 57.90 60.49 1ma4 n TYR 8 Cb 0.00 -1.78 -0.01 0.00 -0.38 0.00 0.00 39.34 37.17 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 0.37 -2.26 -0.09 -3.48 1.85 -1.26 -4.73 116.66 107.07 1ma4 n ARG 9 Ca -0.04 0.40 -0.18 0.00 -1.00 0.00 0.00 57.85 57.03 1ma4 n ARG 9 Cb 0.57 -4.88 -0.06 0.00 -1.05 0.00 0.00 32.46 27.03 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 -0.28 0.00 2.89 0.00 0.16 -5.09 105.19 102.28 1ma4 n GLY 10 Ca -0.09 -0.09 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 -3.75 0.00 -0.02 -0.61 0.00 -1.25 -5.09 119.36 108.63 1ma4 n ILE 11 Ca -0.34 0.00 -0.01 0.00 0.00 0.00 0.00 62.75 62.40 1ma4 n ILE 11 Cb 0.74 0.00 -0.00 0.00 0.00 0.00 0.00 39.64 40.38 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 -4.35 9.51 4.01 -1.26 -4.87 117.16 120.20 1ma4 n TYR 12 Ca 0.00 0.02 -0.32 0.00 -0.16 0.00 0.00 57.90 57.43 1ma4 n TYR 12 Cb 0.00 -0.03 -0.09 0.00 -0.31 0.00 0.00 39.34 38.90 1ma4 n TYR 12 CO 0.00 0.00 0.00 0.71 -0.46 0.00 0.00 176.86 177.11 1ma4 s TYR 13 N -0.01 2.99 0.00 -0.72 2.02 -1.26 -5.01 117.35 115.37 1ma4 s TYR 13 Ca 0.01 0.02 0.00 0.00 -0.37 0.00 0.00 57.07 56.74 1ma4 s TYR 13 Cb -0.02 -1.64 0.00 0.00 -0.40 0.00 0.00 41.96 39.90 1ma4 s TYR 13 CO 0.01 0.43 0.00 0.54 -1.57 0.00 0.00 175.55 174.95 1ma4 n ARG 14 N 1.43 0.00 -1.66 -0.62 3.00 -1.26 -4.40 116.66 113.14 1ma4 n ARG 14 Ca -0.15 0.00 -0.50 0.00 -0.01 0.00 0.00 57.85 57.19 1ma4 n ARG 14 Cb 0.53 -0.26 -0.05 0.00 0.00 0.00 0.00 32.46 32.67 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 -2.19 1.70 0.00 5.56 5.12 -1.26 -4.93 116.66 120.65 1ma4 n ARG 15 Ca 0.00 0.62 0.00 0.00 -1.93 0.00 0.00 57.85 56.54 1ma4 n ARG 15 Cb 0.06 -2.35 0.00 0.00 -1.16 0.00 0.00 32.46 29.01 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 4.40 0.00 0.00 -1.55 4.11 -1.26 -4.93 117.16 117.94 1ma4 n TYR 16 Ca 0.21 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 58.11 1ma4 n TYR 16 Cb 0.23 0.00 0.00 0.00 -0.00 0.00 0.00 39.34 39.57 1ma4 n TYR 16 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.86 177.40