#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ma6 n TRP 2 N 0.00 0.00 0.00 2.13 5.03 -1.26 -3.49 117.44 119.85 1ma6 n TRP 2 Ca 0.00 0.00 0.00 0.00 3.03 0.00 0.00 57.50 60.53 1ma6 n TRP 2 Cb 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 31.31 30.28 1ma6 n TRP 2 CO 0.00 0.00 0.00 2.48 -0.03 0.00 0.00 177.69 180.14 1ma6 n TYR 3 N 0.00 0.00 -0.04 -5.99 0.18 -1.26 -3.23 117.16 106.82 1ma6 n TYR 3 Ca 0.00 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.78 1ma6 n TYR 3 Cb 0.00 0.00 0.00 0.00 -0.38 0.00 0.00 39.34 38.96 1ma6 n TYR 3 CO 0.00 0.00 0.00 1.97 -2.08 0.00 0.00 176.86 176.75 1ma6 n PHE 4 N 0.00 0.00 0.00 -3.48 1.16 -1.26 -2.29 117.46 111.59 1ma6 n PHE 4 Ca 0.00 -0.35 0.00 0.00 -1.87 0.00 0.00 57.45 55.23 1ma6 n PHE 4 Cb 0.00 -0.52 0.00 0.00 -1.61 0.00 0.00 39.48 37.35 1ma6 n PHE 4 CO 0.00 0.00 0.00 2.89 -1.87 0.00 0.00 176.76 177.78 1ma6 n ARG 5 N 4.33 0.00 -3.76 3.97 1.85 -1.20 -5.03 116.66 116.83 1ma6 n ARG 5 Ca 0.00 0.00 -0.22 0.00 -1.00 0.00 0.00 57.85 56.63 1ma6 n ARG 5 Cb 0.00 0.00 -0.01 0.00 -1.05 0.00 0.00 32.46 31.40 1ma6 n ARG 5 CO 0.00 0.00 0.00 1.55 -0.01 0.00 0.00 177.63 179.17 1ma6 n VAL 6 N 0.00 -1.06 -2.07 8.89 3.14 -0.97 -4.72 118.33 121.53 1ma6 n VAL 6 Ca 0.00 -0.30 -0.01 0.00 -2.96 0.00 0.00 64.34 61.07 1ma6 n VAL 6 Cb 0.00 -0.94 -0.01 0.00 -1.06 0.00 0.00 33.84 31.83 1ma6 n VAL 6 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1ma6 n TYR 7 N -3.07 0.00 -4.03 1.45 4.11 -1.26 -5.04 117.16 109.31 1ma6 n TYR 7 Ca -0.10 -0.17 -0.12 0.00 -0.00 0.00 0.00 57.90 57.50 1ma6 n TYR 7 Cb 0.33 0.16 -0.04 0.00 -0.00 0.00 0.00 39.34 39.79 1ma6 n TYR 7 CO 0.00 0.00 0.00 -0.47 -0.00 0.00 0.00 176.86 176.39 1ma6 s TYR 8 N 0.00 0.76 -0.16 -3.48 5.04 -1.26 -5.11 117.35 113.13 1ma6 s TYR 8 Ca 0.05 -1.08 0.00 0.00 -2.44 0.00 0.00 57.07 53.60 1ma6 s TYR 8 Cb 0.05 0.10 0.03 0.00 0.35 0.00 0.00 41.96 42.49 1ma6 s TYR 8 CO -0.02 -1.14 -0.13 -0.98 -1.34 0.00 0.00 175.55 171.93 1ma6 s ARG 9 N -3.24 2.20 -0.02 4.97 1.70 -1.26 -3.03 118.95 120.27 1ma6 s ARG 9 Ca 0.27 -0.63 -0.01 0.00 -0.47 0.00 0.00 55.73 54.89 1ma6 s ARG 9 Cb -0.01 -2.18 0.01 0.00 -0.57 0.00 0.00 34.95 32.20 1ma6 s ARG 9 CO 0.16 -0.29 0.03 0.41 -1.08 0.00 0.00 175.30 174.53 1ma6 n GLY 10 N 4.75 -0.59 0.02 3.88 0.00 -1.26 -4.89 105.19 107.11 1ma6 n GLY 10 Ca -0.16 0.21 -0.01 0.00 0.00 0.00 0.00 46.02 46.06 1ma6 n GLY 10 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1ma6 h ILE 11 N 4.97 0.00 -0.06 -0.61 2.04 -1.99 -3.50 117.51 118.37 1ma6 h ILE 11 Ca -0.07 -0.34 0.00 0.00 1.00 0.00 0.00 64.86 65.45 1ma6 h ILE 11 Cb 0.15 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.23 1ma6 h ILE 11 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 178.15 178.15 1ma6 n TYR 12 N -3.03 0.00 0.22 1.37 9.36 -1.26 -5.00 117.16 118.82 1ma6 n TYR 12 Ca -0.02 0.00 -0.15 0.00 3.32 0.00 0.00 57.90 61.05 1ma6 n TYR 12 Cb 0.06 -0.74 -0.08 0.00 -0.63 0.00 0.00 39.34 37.95 1ma6 n TYR 12 CO 0.00 0.00 0.00 0.10 0.22 0.00 0.00 176.86 177.18 1ma6 h TYR 13 N 0.00 -0.47 0.08 2.98 -0.00 -2.04 -3.31 116.97 114.21 1ma6 h TYR 13 Ca 0.00 -0.01 -0.14 0.00 0.00 0.00 0.00 58.73 58.58 1ma6 h TYR 13 Cb 0.74 0.16 0.01 0.00 0.00 0.00 0.00 36.73 37.63 1ma6 h TYR 13 CO 0.00 -0.27 -0.64 -0.09 -0.00 0.00 0.00 178.16 177.16 1ma6 h ARG 14 N -0.55 0.17 -5.96 0.10 1.12 -2.06 -3.44 114.38 103.76 1ma6 h ARG 14 Ca -0.05 -0.30 -0.66 0.00 -1.11 0.00 0.00 59.98 57.86 1ma6 h ARG 14 Cb 0.42 0.11 -0.02 0.00 -0.01 0.00 0.00 29.97 30.47 1ma6 h ARG 14 CO 0.09 1.14 1.43 0.54 -3.11 0.00 0.00 179.97 180.06 1ma6 n ARG 15 N -4.28 1.05 -4.34 0.20 1.74 -1.25 -4.93 116.66 104.86 1ma6 n ARG 15 Ca -0.15 0.28 -0.21 0.00 -0.77 0.00 0.00 57.85 57.00 1ma6 n ARG 15 Cb 0.71 -2.47 -0.13 0.00 -1.02 0.00 0.00 32.46 29.55 1ma6 n ARG 15 CO 0.00 0.00 0.00 -0.47 -1.52 0.00 0.00 177.63 175.64 1ma6 s TYR 16 N 7.48 1.36 -1.97 -1.55 5.04 -1.26 -4.89 117.35 121.55 1ma6 s TYR 16 Ca 1.10 -0.39 0.00 0.00 -2.44 0.00 0.00 57.07 55.34 1ma6 s TYR 16 Cb -0.85 -0.79 0.00 0.00 0.35 0.00 0.00 41.96 40.67 1ma6 s TYR 16 CO 0.48 0.07 0.49 0.54 -1.34 0.00 0.00 175.55 175.79