#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ma2 n TRP 2 N 0.00 0.00 0.07 5.64 -0.00 -1.26 -5.01 117.44 116.88 1ma2 n TRP 2 Ca 0.00 0.00 0.03 0.00 -0.00 0.00 0.00 57.50 57.53 1ma2 n TRP 2 Cb 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 31.31 31.27 1ma2 n TRP 2 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 1ma2 n PHE 4 N -1.54 -2.04 -0.79 0.00 3.72 -1.26 -4.02 117.46 111.52 1ma2 n PHE 4 Ca -0.00 -0.32 -0.32 0.00 -0.05 0.00 0.00 57.45 56.76 1ma2 n PHE 4 Cb 0.13 -1.58 0.15 0.00 -0.94 0.00 0.00 39.48 37.25 1ma2 n PHE 4 CO 0.00 0.00 0.00 2.89 -0.05 0.00 0.00 176.76 179.60 1ma2 n ARG 5 N -4.91 -0.29 -3.55 -1.08 1.85 -1.26 -4.13 116.66 103.29 1ma2 n ARG 5 Ca 0.05 -0.02 -0.09 0.00 -1.00 0.00 0.00 57.85 56.79 1ma2 n ARG 5 Cb 0.56 -2.33 -0.04 0.00 -1.05 0.00 0.00 32.46 29.60 1ma2 n ARG 5 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 177.63 178.16 1ma2 s VAL 6 N -2.49 0.00 -0.06 8.89 0.11 -0.19 -4.69 120.40 121.98 1ma2 s VAL 6 Ca 0.67 0.00 0.05 0.00 -2.93 0.00 0.00 61.98 59.77 1ma2 s VAL 6 Cb -0.24 -1.00 -0.02 0.00 -1.53 0.00 0.00 36.38 33.59 1ma2 s VAL 6 CO 0.57 0.00 -0.20 0.00 -3.33 0.00 0.00 175.10 172.14 1ma2 n TYR 8 N 2.71 0.00 -1.12 0.00 4.01 -0.93 -5.01 117.16 116.82 1ma2 n TYR 8 Ca -0.17 0.00 -0.05 0.00 -0.16 0.00 0.00 57.90 57.52 1ma2 n TYR 8 Cb 0.52 0.00 -0.05 0.00 -0.31 0.00 0.00 39.34 39.50 1ma2 n TYR 8 CO 0.00 0.00 0.00 2.89 -0.46 0.00 0.00 176.86 179.29 1ma2 n ARG 9 N 0.00 0.00 -2.30 -0.72 -4.01 -1.26 -2.93 116.66 105.44 1ma2 n ARG 9 Ca 0.00 -0.00 -0.08 0.00 -1.04 0.00 0.00 57.85 56.72 1ma2 n ARG 9 Cb 0.00 -1.00 -0.02 0.00 -3.04 0.00 0.00 32.46 28.40 1ma2 n ARG 9 CO 0.00 0.00 0.00 0.41 -3.04 0.00 0.00 177.63 175.00 1ma2 n GLY 10 N 4.73 -0.30 3.69 2.89 0.00 -1.26 -4.79 105.19 110.15 1ma2 n GLY 10 Ca 0.16 0.01 -0.09 0.00 0.00 0.00 0.00 46.02 46.10 1ma2 n GLY 10 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1ma2 s ILE 11 N -1.64 0.00 -0.25 -0.61 -4.36 -1.15 -5.14 121.20 108.04 1ma2 s ILE 11 Ca 0.17 -1.25 -0.01 0.00 -0.26 0.00 0.00 60.65 59.29 1ma2 s ILE 11 Cb -0.10 -2.34 0.08 0.00 1.25 0.00 0.00 42.46 41.35 1ma2 s ILE 11 CO 0.20 0.00 0.05 0.00 0.24 0.00 0.00 174.94 175.43 1ma2 n TYR 13 N 4.90 -0.45 -4.51 0.00 4.01 -1.13 -5.01 117.16 114.96 1ma2 n TYR 13 Ca -0.06 0.00 -0.33 0.00 -0.16 0.00 0.00 57.90 57.34 1ma2 n TYR 13 Cb 0.44 0.00 -0.15 0.00 -0.31 0.00 0.00 39.34 39.32 1ma2 n TYR 13 CO 0.00 0.00 0.00 1.03 -0.46 0.00 0.00 176.86 177.43 1ma2 s ARG 14 N -1.48 3.21 0.04 -0.72 3.00 -1.26 -1.02 118.95 120.71 1ma2 s ARG 14 Ca 0.00 -0.75 0.06 0.00 0.00 0.00 0.00 55.73 55.04 1ma2 s ARG 14 Cb 0.00 -2.63 -0.02 0.00 0.00 0.00 0.00 34.95 32.30 1ma2 s ARG 14 CO 0.00 0.01 -0.17 1.03 0.00 0.00 0.00 175.30 176.17 1ma2 s ARG 15 N 0.84 1.13 -0.83 3.54 0.52 -1.26 -4.94 118.95 117.94 1ma2 s ARG 15 Ca -0.05 -0.84 -0.01 0.00 -0.52 0.00 0.00 55.73 54.32 1ma2 s ARG 15 Cb -0.15 -1.18 0.35 0.00 0.52 0.00 0.00 34.95 34.48 1ma2 s ARG 15 CO -0.00 0.30 1.88 0.00 0.02 0.00 0.00 175.30 177.50