#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 -1.70 2.13 7.02 -1.26 -5.05 117.44 118.57 1ma2 n TRP 2 Ca 0.00 0.00 -0.42 0.00 -1.02 0.00 0.00 57.50 56.06 1ma2 n TRP 2 Cb 0.00 0.00 -0.03 0.00 -2.42 0.00 0.00 31.31 28.86 1ma2 n TRP 2 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1ma2 n PHE 4 N 4.81 -2.10 -2.49 0.00 3.72 -1.25 -5.05 117.46 115.10 1ma2 n PHE 4 Ca 0.17 -2.53 -0.39 0.00 -0.05 0.00 0.00 57.45 54.65 1ma2 n PHE 4 Cb 0.36 0.75 -0.03 0.00 -0.94 0.00 0.00 39.48 39.62 1ma2 n PHE 4 CO 0.00 0.00 0.00 0.50 -0.05 0.00 0.00 176.76 177.21 1ma2 s ARG 5 N 0.37 3.39 0.07 -1.08 3.52 -1.26 -4.81 118.95 119.15 1ma2 s ARG 5 Ca 0.32 -0.85 -0.07 0.00 -0.13 0.00 0.00 55.73 54.99 1ma2 s ARG 5 Cb 0.03 -5.12 -0.01 0.00 -1.56 0.00 0.00 34.95 28.29 1ma2 s ARG 5 CO -0.14 -2.34 0.15 0.54 -0.81 0.00 0.00 175.30 172.70 1ma2 s VAL 6 N 5.74 0.15 0.18 7.11 0.11 -1.00 -4.98 120.40 127.72 1ma2 s VAL 6 Ca 0.47 -1.20 0.07 0.00 -2.93 0.00 0.00 61.98 58.39 1ma2 s VAL 6 Cb -0.02 -1.22 -0.04 0.00 -1.53 0.00 0.00 36.38 33.57 1ma2 s VAL 6 CO -0.04 -0.66 0.07 0.00 -3.33 0.00 0.00 175.10 171.13 1ma2 s TYR 8 N -1.81 1.05 0.00 0.00 2.02 0.22 -4.94 117.35 113.88 1ma2 s TYR 8 Ca 0.29 -0.74 0.00 0.00 -0.37 0.00 0.00 57.07 56.25 1ma2 s TYR 8 Cb -0.09 -1.02 0.00 0.00 -0.40 0.00 0.00 41.96 40.45 1ma2 s TYR 8 CO 0.21 -0.55 0.00 0.54 -1.57 0.00 0.00 175.55 174.18 1ma2 n ARG 9 N 5.04 0.00 -1.19 -0.62 3.00 -1.26 -1.56 116.66 120.08 1ma2 n ARG 9 Ca -0.09 0.00 0.02 0.00 -0.01 0.00 0.00 57.85 57.77 1ma2 n ARG 9 Cb 0.48 0.00 0.01 0.00 0.00 0.00 0.00 32.46 32.95 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 0.00 0.84 2.81 -0.13 0.00 -1.26 -5.06 105.19 102.39 1ma2 n GLY 10 Ca 0.00 -0.57 -0.21 0.00 0.00 0.00 0.00 46.02 45.24 1ma2 n GLY 10 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1ma2 s ILE 11 N 0.00 0.37 -0.33 -0.61 -1.16 -0.60 -5.12 121.20 113.75 1ma2 s ILE 11 Ca 0.23 0.06 -0.11 0.00 -0.51 0.00 0.00 60.65 60.32 1ma2 s ILE 11 Cb 0.26 -0.49 -0.01 0.00 0.61 0.00 0.00 42.46 42.84 1ma2 s ILE 11 CO -0.11 0.23 0.19 0.00 -2.81 0.00 0.00 174.94 172.44 1ma2 s TYR 13 N 1.65 3.20 -0.30 0.00 2.02 -0.40 -4.88 117.35 118.64 1ma2 s TYR 13 Ca 0.05 -1.09 0.23 0.00 -0.37 0.00 0.00 57.07 55.88 1ma2 s TYR 13 Cb -0.17 -3.64 0.10 0.00 -0.40 0.00 0.00 41.96 37.84 1ma2 s TYR 13 CO 0.08 -1.00 1.20 0.00 -1.57 0.00 0.00 175.55 174.26 1ma2 h ARG 14 N 8.90 0.00 -6.92 -0.62 3.08 -1.87 -2.64 114.38 114.31 1ma2 h ARG 14 Ca -0.29 0.00 -0.55 0.00 0.07 0.00 0.00 59.98 59.20 1ma2 h ARG 14 Cb 1.10 0.00 0.12 0.00 0.08 0.00 0.00 29.97 31.28 1ma2 h ARG 14 CO 1.00 0.00 0.61 0.54 -1.07 0.00 0.00 179.97 181.05 1ma2 n ARG 15 N -2.78 2.09 0.24 0.04 3.00 -1.26 -4.68 116.66 113.31 1ma2 n ARG 15 Ca 0.01 0.75 0.13 0.00 -0.01 0.00 0.00 57.85 58.73 1ma2 n ARG 15 Cb 0.54 -2.53 0.35 0.00 0.00 0.00 0.00 32.46 30.82 1ma2 n ARG 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63