#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 -0.04 -1.09 2.13 -2.14 -1.26 -4.93 118.94 111.61 1ma2 s TRP 2 Ca 0.00 0.09 -0.09 0.00 2.66 0.00 0.00 56.10 58.75 1ma2 s TRP 2 Cb 0.00 0.03 0.27 0.00 -3.10 0.00 0.00 33.47 30.67 1ma2 s TRP 2 CO 0.00 -0.02 1.09 0.00 -2.66 0.00 0.00 176.95 175.36 1ma2 n PHE 4 N 2.76 -0.76 -3.65 0.00 -0.00 -1.26 -5.02 117.46 109.53 1ma2 n PHE 4 Ca 0.23 0.10 -0.00 0.00 -0.00 0.00 0.00 57.45 57.78 1ma2 n PHE 4 Cb 0.40 0.59 -0.06 0.00 -0.00 0.00 0.00 39.48 40.41 1ma2 n PHE 4 CO 0.00 0.00 0.00 0.50 -0.00 0.00 0.00 176.76 177.26 1ma2 s ARG 5 N -1.16 0.17 0.26 -4.13 3.00 -1.16 -4.64 118.95 111.29 1ma2 s ARG 5 Ca 0.00 0.27 0.11 0.00 -1.00 0.00 0.00 55.73 55.12 1ma2 s ARG 5 Cb 0.00 0.04 -0.05 0.00 0.00 0.00 0.00 34.95 34.94 1ma2 s ARG 5 CO 0.00 -0.03 -0.16 0.54 0.00 0.00 0.00 175.30 175.65 1ma2 s VAL 6 N 1.00 2.70 -0.10 7.11 0.11 0.19 -4.97 120.40 126.44 1ma2 s VAL 6 Ca -0.07 -2.21 0.03 0.00 -2.93 0.00 0.00 61.98 56.81 1ma2 s VAL 6 Cb -0.03 -2.40 -0.00 0.00 -1.53 0.00 0.00 36.38 32.41 1ma2 s VAL 6 CO -0.12 -0.34 -0.22 0.00 -3.33 0.00 0.00 175.10 171.10 1ma2 s TYR 8 N 0.30 0.81 0.00 0.00 2.02 0.07 -4.98 117.35 115.57 1ma2 s TYR 8 Ca -0.16 -0.26 0.00 0.00 -0.37 0.00 0.00 57.07 56.28 1ma2 s TYR 8 Cb -0.17 -0.78 0.00 0.00 -0.40 0.00 0.00 41.96 40.61 1ma2 s TYR 8 CO 0.08 -0.27 0.00 0.54 -1.57 0.00 0.00 175.55 174.33 1ma2 n ARG 9 N 4.48 0.00 0.00 -0.62 3.00 -1.26 -1.98 116.66 120.28 1ma2 n ARG 9 Ca -0.18 0.00 0.00 0.00 -0.01 0.00 0.00 57.85 57.66 1ma2 n ARG 9 Cb 0.50 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.96 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 0.00 3.92 -0.13 0.00 -1.26 -5.09 105.19 102.63 1ma2 n GLY 10 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 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 -1.36 5.24 -0.14 -0.61 1.10 -0.84 -5.10 121.20 119.49 1ma2 s ILE 11 Ca 0.00 -0.28 0.01 0.00 -0.51 0.00 0.00 60.65 59.87 1ma2 s ILE 11 Cb 0.00 -3.68 0.02 0.00 0.15 0.00 0.00 42.46 38.95 1ma2 s ILE 11 CO 0.00 -0.05 -0.16 0.00 -2.11 0.00 0.00 174.94 172.62 1ma2 s TYR 13 N 1.30 2.45 0.01 0.00 1.51 0.03 -4.89 117.35 117.77 1ma2 s TYR 13 Ca 0.02 -0.61 -0.06 0.00 -1.01 0.00 0.00 57.07 55.40 1ma2 s TYR 13 Cb -0.13 -2.02 -0.03 0.00 -0.11 0.00 0.00 41.96 39.67 1ma2 s TYR 13 CO -0.08 -0.03 0.97 0.00 -1.11 0.00 0.00 175.55 175.30 1ma2 h ARG 14 N 1.18 -0.21 0.00 -0.62 -0.00 -1.83 0.54 114.38 113.43 1ma2 h ARG 14 Ca -0.41 0.01 0.12 0.00 -0.50 0.00 0.00 59.98 59.20 1ma2 h ARG 14 Cb 1.27 0.05 -0.03 0.00 0.00 0.00 0.00 29.97 31.26 1ma2 h ARG 14 CO 0.64 -0.14 -0.16 0.54 0.00 0.00 0.00 179.97 180.85 1ma2 n ARG 15 N -2.66 -0.88 -0.79 0.04 3.00 -1.26 -2.87 116.66 111.25 1ma2 n ARG 15 Ca -0.03 0.58 0.00 0.00 -0.01 0.00 0.00 57.85 58.39 1ma2 n ARG 15 Cb 0.09 -1.07 0.00 0.00 0.00 0.00 0.00 32.46 31.47 1ma2 n ARG 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63