#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 -0.01 0.00 5.58 4.27 -1.26 -5.09 117.44 120.93 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 -0.01 0.00 0.00 -2.67 4.11 -1.26 -5.09 117.16 112.23 1ma4 n TYR 3 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.90 1ma4 n TYR 3 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 39.34 39.34 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 -1.02 0.00 0.00 -3.48 -1.74 -1.26 -4.97 117.46 104.99 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 0.00 3.97 3.00 -1.26 -5.06 116.66 117.31 1ma4 n ARG 5 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.85 57.84 1ma4 n ARG 5 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.46 1ma4 n ARG 5 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.63 177.91 1ma4 n VAL 6 N -2.47 0.00 0.00 1.55 0.31 -1.26 -4.69 118.33 111.77 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 -3.26 3.52 4.19 -1.26 -4.69 117.16 115.66 1ma4 n TYR 7 Ca 0.00 0.00 -0.10 0.00 3.31 0.00 0.00 57.90 61.11 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 -0.70 -2.10 2.98 4.11 -1.26 -0.33 117.16 119.85 1ma4 n TYR 8 Ca 0.00 0.30 -0.03 0.00 -0.00 0.00 0.00 57.90 58.17 1ma4 n TYR 8 Cb 0.00 -1.19 -0.00 0.00 -0.00 0.00 0.00 39.34 38.15 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 0.90 -2.33 0.00 -3.48 1.85 -1.26 -4.74 116.66 107.60 1ma4 n ARG 9 Ca -0.02 0.16 0.00 0.00 -1.00 0.00 0.00 57.85 56.98 1ma4 n ARG 9 Cb 0.55 -4.56 0.00 0.00 -1.05 0.00 0.00 32.46 27.40 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 -0.43 0.09 0.00 2.89 0.00 0.55 -5.10 105.19 103.19 1ma4 n GLY 10 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.98 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 -1.24 -5.06 119.36 112.45 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 0.00 9.51 4.01 -1.26 -4.82 117.16 124.60 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 -1.11 -0.72 4.01 -1.26 -4.41 117.16 113.67 1ma4 n TYR 13 Ca 0.00 0.00 -0.35 0.00 -0.16 0.00 0.00 57.90 57.39 1ma4 n TYR 13 Cb 0.00 -0.08 0.09 0.00 -0.31 0.00 0.00 39.34 39.04 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 -1.27 0.12 0.16 -0.72 3.00 -1.26 -4.85 116.66 111.84 1ma4 n ARG 14 Ca 0.00 0.09 0.06 0.00 -0.00 0.00 0.00 57.85 58.00 1ma4 n ARG 14 Cb 0.00 -1.92 0.53 0.00 0.00 0.00 0.00 32.46 31.07 1ma4 n ARG 14 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1ma4 h ARG 15 N -0.78 0.19 -0.00 -0.14 3.08 -2.02 -2.24 114.38 112.47 1ma4 h ARG 15 Ca -0.45 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 59.58 1ma4 h ARG 15 Cb 1.32 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 31.33 1ma4 h ARG 15 CO 0.41 0.17 -0.75 2.48 -1.07 0.00 0.00 179.97 181.20 1ma4 n TYR 16 N -4.47 0.00 1.00 3.04 4.11 -1.26 -4.51 117.16 115.07 1ma4 n TYR 16 Ca -0.01 0.00 0.12 0.00 -0.00 0.00 0.00 57.90 58.01 1ma4 n TYR 16 Cb 0.12 0.00 0.10 0.00 -0.00 0.00 0.00 39.34 39.56 1ma4 n TYR 16 CO 0.00 0.00 0.00 -2.13 -0.00 0.00 0.00 176.86 174.73