#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ma2 s TRP 2 N 0.00 1.58 -0.56 5.64 0.52 -1.26 -4.96 118.94 119.89 1ma2 s TRP 2 Ca 0.00 -1.11 -0.11 0.00 0.02 0.00 0.00 56.10 54.90 1ma2 s TRP 2 Cb 0.00 -0.94 0.01 0.00 -1.15 0.00 0.00 33.47 31.39 1ma2 s TRP 2 CO 0.00 -0.25 0.64 0.00 0.02 0.00 0.00 176.95 177.36 1ma2 n PHE 4 N -0.94 0.00 0.00 0.00 7.35 -1.26 -4.93 117.46 117.68 1ma2 n PHE 4 Ca 0.05 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.74 1ma2 n PHE 4 Cb 0.50 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.33 1ma2 n PHE 4 CO 0.00 0.00 0.00 -2.13 -0.76 0.00 0.00 176.76 173.87 1ma2 n ARG 5 N 0.00 0.00 -3.87 -4.13 3.00 -1.26 -4.30 116.66 106.10 1ma2 n ARG 5 Ca 0.00 0.00 -0.29 0.00 -0.00 0.00 0.00 57.85 57.56 1ma2 n ARG 5 Cb 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 32.46 32.30 1ma2 n ARG 5 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.63 177.77 1ma2 s VAL 6 N -0.37 1.12 -0.83 5.15 -7.23 -1.14 -4.76 120.40 112.33 1ma2 s VAL 6 Ca 0.00 -0.85 -0.25 0.00 -1.81 0.00 0.00 61.98 59.07 1ma2 s VAL 6 Cb 0.00 -1.42 -0.07 0.00 0.56 0.00 0.00 36.38 35.44 1ma2 s VAL 6 CO 0.00 -0.06 2.10 0.00 -0.31 0.00 0.00 175.10 176.83 1ma2 s TYR 8 N 11.55 2.67 -0.57 0.00 1.51 0.77 -4.88 117.35 128.40 1ma2 s TYR 8 Ca 0.78 0.64 -0.09 0.00 -1.01 0.00 0.00 57.07 57.39 1ma2 s TYR 8 Cb -0.09 -3.61 -0.08 0.00 -0.11 0.00 0.00 41.96 38.07 1ma2 s TYR 8 CO 0.05 -1.94 1.74 -2.13 -1.11 0.00 0.00 175.55 172.15 1ma2 n ARG 9 N -3.39 1.26 0.00 -0.62 3.00 -1.26 -2.42 116.66 113.22 1ma2 n ARG 9 Ca 0.09 -1.23 0.00 0.00 -0.00 0.00 0.00 57.85 56.72 1ma2 n ARG 9 Cb 0.61 -2.41 0.00 0.00 0.00 0.00 0.00 32.46 30.66 1ma2 n ARG 9 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1ma2 n GLY 10 N 4.05 0.87 0.00 5.14 0.00 -1.26 -5.15 105.19 108.85 1ma2 n GLY 10 Ca 0.33 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 46.30 1ma2 n GLY 10 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1ma2 n ILE 11 N 0.00 0.00 -3.46 -0.61 -0.00 -1.02 -5.14 119.36 109.13 1ma2 n ILE 11 Ca 0.00 0.00 -0.26 0.00 -0.00 0.00 0.00 62.75 62.49 1ma2 n ILE 11 Cb 0.00 0.00 -0.12 0.00 -0.00 0.00 0.00 39.64 39.52 1ma2 n ILE 11 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 1ma2 s TYR 13 N 1.65 -0.34 0.00 0.00 2.02 -1.09 -4.72 117.35 114.87 1ma2 s TYR 13 Ca 0.14 0.66 0.00 0.00 -0.37 0.00 0.00 57.07 57.50 1ma2 s TYR 13 Cb -0.18 0.16 0.00 0.00 -0.40 0.00 0.00 41.96 41.54 1ma2 s TYR 13 CO -0.17 -0.37 0.00 -2.13 -1.57 0.00 0.00 175.55 171.30 1ma2 n ARG 14 N 1.69 1.42 -0.91 -0.62 0.63 -1.26 -2.90 116.66 114.71 1ma2 n ARG 14 Ca -0.19 0.00 0.01 0.00 -0.92 0.00 0.00 57.85 56.76 1ma2 n ARG 14 Cb 0.56 0.00 0.01 0.00 0.45 0.00 0.00 32.46 33.48 1ma2 n ARG 14 CO 0.00 0.00 0.00 -2.13 -2.51 0.00 0.00 177.63 172.99 1ma2 n ARG 15 N -0.63 0.00 -1.88 -0.14 3.00 -1.26 -4.91 116.66 110.84 1ma2 n ARG 15 Ca 0.00 -1.35 -0.16 0.00 -0.00 0.00 0.00 57.85 56.34 1ma2 n ARG 15 Cb 0.00 -0.26 -0.04 0.00 0.00 0.00 0.00 32.46 32.16 1ma2 n ARG 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63