#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 0.05 2.13 4.27 -1.26 -5.08 117.44 117.54 1ma4 n TRP 2 Ca 0.00 0.00 0.03 0.00 -3.89 0.00 0.00 57.50 53.64 1ma4 n TRP 2 Cb 0.00 0.00 -0.04 0.00 -1.36 0.00 0.00 31.31 29.91 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 -4.80 -2.67 0.18 -1.26 -5.13 117.16 103.48 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 -0.10 0.00 0.00 -0.38 0.00 0.00 39.34 38.86 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 -1.58 -1.33 0.00 -3.48 1.16 -1.26 -4.36 117.46 106.61 1ma4 n PHE 4 Ca -0.01 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.57 1ma4 n PHE 4 Cb 0.13 0.20 0.00 0.00 -1.61 0.00 0.00 39.48 38.20 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 -0.84 0.00 -2.09 3.97 5.12 -1.26 -4.72 116.66 116.84 1ma4 n ARG 5 Ca 0.00 0.23 -0.13 0.00 -1.93 0.00 0.00 57.85 56.02 1ma4 n ARG 5 Cb 0.00 -0.50 -0.02 0.00 -1.16 0.00 0.00 32.46 30.77 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 -0.66 -0.42 -0.09 1.55 0.31 -1.26 -4.66 118.33 113.10 1ma4 n VAL 6 Ca 0.00 0.00 -0.12 0.00 -0.01 0.00 0.00 64.34 64.21 1ma4 n VAL 6 Cb 0.00 -1.67 -0.15 0.00 -0.91 0.00 0.00 33.84 31.12 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 -2.92 0.23 0.00 3.52 4.11 -1.26 -4.92 117.16 115.91 1ma4 n TYR 7 Ca -0.15 0.08 0.00 0.00 -0.00 0.00 0.00 57.90 57.83 1ma4 n TYR 7 Cb 0.56 -1.04 0.00 0.00 -0.00 0.00 0.00 39.34 38.86 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 -2.92 0.00 -2.13 -3.48 0.18 -1.26 0.39 117.16 107.94 1ma4 n TYR 8 Ca -0.32 0.00 -0.11 0.00 1.88 0.00 0.00 57.90 59.35 1ma4 n TYR 8 Cb 1.11 0.00 0.06 0.00 -0.38 0.00 0.00 39.34 40.13 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 0.00 2.56 0.00 -3.48 1.85 -1.26 -4.88 116.66 111.44 1ma4 n ARG 9 Ca 0.00 -3.70 0.00 0.00 -1.00 0.00 0.00 57.85 53.15 1ma4 n ARG 9 Cb 0.00 -1.84 0.00 0.00 -1.05 0.00 0.00 32.46 29.57 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 -0.68 -0.08 0.00 2.89 0.00 1.25 -5.10 105.19 103.47 1ma4 n GLY 10 Ca 0.29 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.31 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 -0.97 0.00 0.00 -0.61 0.13 -1.26 -5.04 119.36 111.60 1ma4 n ILE 11 Ca 0.00 0.00 0.00 0.00 -1.10 0.00 0.00 62.75 61.65 1ma4 n ILE 11 Cb 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 39.64 38.80 1ma4 n ILE 11 CO 0.00 0.00 0.00 -1.22 2.80 0.00 0.00 176.55 178.13 1ma4 n TYR 12 N 0.00 0.00 0.00 9.51 4.01 -1.26 -4.60 117.16 124.82 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 0.00 -0.72 4.01 -1.26 -4.68 117.16 114.51 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 -3.32 -0.72 5.12 -1.26 -5.14 116.66 111.34 1ma4 n ARG 14 Ca 0.00 0.00 -0.07 0.00 -1.93 0.00 0.00 57.85 55.85 1ma4 n ARG 14 Cb 0.00 0.00 -0.07 0.00 -1.16 0.00 0.00 32.46 31.23 1ma4 n ARG 14 CO 0.00 0.00 0.00 -0.98 -1.93 0.00 0.00 177.63 174.72 1ma4 s ARG 15 N -2.00 0.39 0.00 5.56 1.70 -1.26 -4.52 118.95 118.81 1ma4 s ARG 15 Ca 0.00 0.53 0.00 0.00 -0.47 0.00 0.00 55.73 55.79 1ma4 s ARG 15 Cb 0.00 -0.31 0.00 0.00 -0.57 0.00 0.00 34.95 34.07 1ma4 s ARG 15 CO 0.00 -0.71 0.00 2.48 -1.08 0.00 0.00 175.30 175.99 1ma4 n TYR 16 N 5.37 -0.10 -0.49 5.89 4.11 -1.26 -5.18 117.16 125.50 1ma4 n TYR 16 Ca -0.02 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.88 1ma4 n TYR 16 Cb 0.50 0.00 0.00 0.00 -0.00 0.00 0.00 39.34 39.84 1ma4 n TYR 16 CO 0.00 0.00 0.00 -2.13 -0.00 0.00 0.00 176.86 174.73