#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 -0.45 -3.50 2.13 4.27 -1.26 -5.07 117.44 113.56 1ma4 n TRP 2 Ca 0.00 0.00 0.01 0.00 -3.89 0.00 0.00 57.50 53.62 1ma4 n TRP 2 Cb 0.00 0.00 -0.03 0.00 -1.36 0.00 0.00 31.31 29.92 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 0.00 -1.33 0.00 -2.67 1.13 -1.26 -5.15 117.35 108.07 1ma4 s TYR 3 Ca 0.00 2.04 0.00 0.00 -1.41 0.00 0.00 57.07 57.70 1ma4 s TYR 3 Cb 0.00 0.70 0.00 0.00 -1.10 0.00 0.00 41.96 41.56 1ma4 s TYR 3 CO 0.00 -0.68 0.00 1.97 -2.51 0.00 0.00 175.55 174.33 1ma4 n PHE 4 N 5.40 0.00 0.00 -3.49 -1.74 -1.26 -4.67 117.46 111.70 1ma4 n PHE 4 Ca -0.09 0.00 0.00 0.00 -0.56 0.00 0.00 57.45 56.80 1ma4 n PHE 4 Cb 0.50 0.00 0.00 0.00 1.52 0.00 0.00 39.48 41.50 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 -1.16 3.97 1.74 -1.26 -4.44 116.66 115.50 1ma4 n ARG 5 Ca 0.00 0.00 -0.06 0.00 -0.77 0.00 0.00 57.85 57.02 1ma4 n ARG 5 Cb 0.00 -0.12 -0.02 0.00 -1.02 0.00 0.00 32.46 31.29 1ma4 n ARG 5 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 1ma4 n VAL 6 N 0.00 0.00 0.09 1.55 0.31 -1.26 -4.80 118.33 114.23 1ma4 n VAL 6 Ca 0.00 0.00 0.01 0.00 -0.01 0.00 0.00 64.34 64.34 1ma4 n VAL 6 Cb 0.00 -1.07 -0.02 0.00 -0.91 0.00 0.00 33.84 31.84 1ma4 n VAL 6 CO 0.00 0.00 0.00 0.10 -1.32 0.00 0.00 176.83 175.61 1ma4 h TYR 7 N 0.00 0.00 -6.45 3.52 -0.00 -1.86 -3.48 116.97 108.71 1ma4 h TYR 7 Ca -0.11 0.00 -0.28 0.00 -0.00 0.00 0.00 58.73 58.34 1ma4 h TYR 7 Cb 0.86 0.00 -0.06 0.00 -0.00 0.00 0.00 36.73 37.53 1ma4 h TYR 7 CO 0.47 0.53 -0.45 2.48 -0.00 0.00 0.00 178.16 181.20 1ma4 n TYR 8 N -3.08 -0.59 -0.54 0.10 0.18 -1.26 0.25 117.16 112.22 1ma4 n TYR 8 Ca -0.03 0.18 0.00 0.00 1.88 0.00 0.00 57.90 59.93 1ma4 n TYR 8 Cb 0.78 -1.25 0.00 0.00 -0.38 0.00 0.00 39.34 38.48 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 -2.70 0.00 0.00 -3.48 1.85 -1.26 -5.03 116.66 106.05 1ma4 n ARG 9 Ca -0.11 0.21 0.00 0.00 -1.00 0.00 0.00 57.85 56.95 1ma4 n ARG 9 Cb 0.29 -2.06 0.00 0.00 -1.05 0.00 0.00 32.46 29.65 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 -2.54 0.28 2.67 2.89 0.00 0.71 -5.06 105.19 104.13 1ma4 n GLY 10 Ca 0.00 0.00 -0.04 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 -1.26 -5.06 119.36 112.43 1ma4 n ILE 11 Ca 0.00 -0.76 0.00 0.00 0.00 0.00 0.00 62.75 61.99 1ma4 n ILE 11 Cb 0.00 0.76 0.00 0.00 0.00 0.00 0.00 39.64 40.40 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 -0.26 0.00 0.00 9.51 4.01 -1.26 -4.67 117.16 124.49 1ma4 n TYR 12 Ca -0.19 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.55 1ma4 n TYR 12 Cb 0.69 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.72 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 0.00 -0.72 4.01 -1.26 -4.61 117.16 114.58 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 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.03 1ma4 n TYR 13 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 1ma4 n ARG 14 N 0.00 0.00 -3.38 -0.72 1.74 -1.26 -5.12 116.66 107.92 1ma4 n ARG 14 Ca 0.00 0.00 -0.25 0.00 -0.77 0.00 0.00 57.85 56.83 1ma4 n ARG 14 Cb 0.00 0.00 -0.10 0.00 -1.02 0.00 0.00 32.46 31.34 1ma4 n ARG 14 CO 0.00 0.00 0.00 -0.98 -1.52 0.00 0.00 177.63 175.13 1ma4 s ARG 15 N 0.00 0.73 0.00 5.56 1.70 -1.26 -4.57 118.95 121.11 1ma4 s ARG 15 Ca 0.00 -1.57 0.29 0.00 -0.47 0.00 0.00 55.73 53.98 1ma4 s ARG 15 Cb 0.00 -1.20 1.30 0.00 -0.57 0.00 0.00 34.95 34.48 1ma4 s ARG 15 CO 0.00 -1.29 1.90 2.48 -1.08 0.00 0.00 175.30 177.31 1ma4 n TYR 16 N 3.52 0.00 0.99 5.89 4.11 -1.26 -4.89 117.16 125.52 1ma4 n TYR 16 Ca 0.20 0.00 0.12 0.00 -0.00 0.00 0.00 57.90 58.21 1ma4 n TYR 16 Cb 0.44 -0.13 0.10 0.00 -0.00 0.00 0.00 39.34 39.74 1ma4 n TYR 16 CO 0.00 0.00 0.00 -2.13 -0.00 0.00 0.00 176.86 174.73