#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 4.27 -1.26 -0.02 117.44 122.56 1ma6 n TRP 2 Ca 0.00 0.00 0.00 0.00 -3.89 0.00 0.00 57.50 53.61 1ma6 n TRP 2 Cb 0.00 -0.59 0.00 0.00 -1.36 0.00 0.00 31.31 29.36 1ma6 n TRP 2 CO 0.00 0.00 0.00 2.48 -2.29 0.00 0.00 177.69 177.88 1ma6 n TYR 3 N -2.35 0.00 -0.48 -2.67 4.11 -1.26 -4.51 117.16 110.00 1ma6 n TYR 3 Ca -0.09 0.00 0.42 0.00 -0.00 0.00 0.00 57.90 58.23 1ma6 n TYR 3 Cb 0.67 0.00 0.66 0.00 -0.00 0.00 0.00 39.34 40.67 1ma6 n TYR 3 CO 0.00 0.00 0.00 0.27 -0.00 0.00 0.00 176.86 177.13 1ma6 h PHE 4 N 0.00 0.00 0.00 -3.48 -0.00 -2.07 -0.24 116.94 111.15 1ma6 h PHE 4 Ca 0.00 0.00 -0.37 0.00 -0.00 0.00 0.00 57.97 57.60 1ma6 h PHE 4 Cb 0.00 0.00 -0.06 0.00 -0.00 0.00 0.00 35.95 35.89 1ma6 h PHE 4 CO 0.00 0.00 -2.30 0.54 -0.00 0.00 0.00 178.31 176.55 1ma6 n ARG 5 N -3.65 0.53 -3.73 6.09 5.12 -1.26 -4.97 116.66 114.79 1ma6 n ARG 5 Ca 0.35 0.17 -0.26 0.00 -1.93 0.00 0.00 57.85 56.18 1ma6 n ARG 5 Cb 1.78 -1.40 0.01 0.00 -1.16 0.00 0.00 32.46 31.69 1ma6 n ARG 5 CO 0.00 0.00 0.00 1.55 -1.93 0.00 0.00 177.63 177.25 1ma6 n VAL 6 N -3.59 -3.21 -1.93 1.55 3.14 -0.10 -4.84 118.33 109.35 1ma6 n VAL 6 Ca -0.43 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 60.95 1ma6 n VAL 6 Cb 0.88 -2.87 0.00 0.00 -1.06 0.00 0.00 33.84 30.79 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 -2.26 0.00 0.00 1.45 4.11 -0.56 -4.97 117.16 114.93 1ma6 n TYR 7 Ca -0.29 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.61 1ma6 n TYR 7 Cb 0.68 0.17 0.00 0.00 -0.00 0.00 0.00 39.34 40.19 1ma6 n TYR 7 CO 0.00 0.00 0.00 0.98 -0.00 0.00 0.00 176.86 177.84 1ma6 n TYR 8 N 0.00 0.00 0.00 -3.48 4.19 -1.09 -5.06 117.16 111.71 1ma6 n TYR 8 Ca 0.00 0.00 0.00 0.00 3.31 0.00 0.00 57.90 61.21 1ma6 n TYR 8 Cb 0.51 0.00 0.00 0.00 0.49 0.00 0.00 39.34 40.34 1ma6 n TYR 8 CO 0.00 0.00 0.00 2.89 0.91 0.00 0.00 176.86 180.66 1ma6 n ARG 9 N -0.61 0.00 -0.48 2.98 1.85 0.97 -4.69 116.66 116.68 1ma6 n ARG 9 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.85 1ma6 n ARG 9 Cb 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.41 1ma6 n ARG 9 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1ma6 n GLY 10 N 0.00 0.00 0.05 2.89 0.00 -1.26 -4.47 105.19 102.39 1ma6 n GLY 10 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.98 1ma6 n GLY 10 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1ma6 n ILE 11 N -0.18 0.83 0.00 -0.61 5.41 -1.26 -5.03 119.36 118.52 1ma6 n ILE 11 Ca 0.00 0.31 0.00 0.00 1.00 0.00 0.00 62.75 64.06 1ma6 n ILE 11 Cb 0.00 -1.98 0.00 0.00 -0.71 0.00 0.00 39.64 36.95 1ma6 n ILE 11 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1ma6 n TYR 12 N -3.59 0.00 -0.33 1.39 4.19 -1.26 -5.01 117.16 112.55 1ma6 n TYR 12 Ca -0.07 0.00 0.08 0.00 3.31 0.00 0.00 57.90 61.22 1ma6 n TYR 12 Cb 0.26 0.00 0.18 0.00 0.49 0.00 0.00 39.34 40.27 1ma6 n TYR 12 CO 0.00 0.00 0.00 2.48 0.91 0.00 0.00 176.86 180.25 1ma6 n TYR 13 N 0.00 0.42 0.17 2.98 4.11 -1.26 -1.42 117.16 122.15 1ma6 n TYR 13 Ca 0.00 1.12 -0.07 0.00 -0.00 0.00 0.00 57.90 58.95 1ma6 n TYR 13 Cb 0.00 -1.09 -0.03 0.00 -0.00 0.00 0.00 39.34 38.22 1ma6 n TYR 13 CO 0.00 0.00 0.00 -0.09 -0.00 0.00 0.00 176.86 176.77 1ma6 h ARG 14 N 0.00 -0.45 -3.04 -3.48 1.12 -1.96 -3.31 114.38 103.26 1ma6 h ARG 14 Ca 0.48 0.03 -0.66 0.00 -1.11 0.00 0.00 59.98 58.73 1ma6 h ARG 14 Cb 0.84 0.10 0.03 0.00 -0.01 0.00 0.00 29.97 30.93 1ma6 h ARG 14 CO -0.92 -0.30 3.80 2.89 -3.11 0.00 0.00 179.97 182.33 1ma6 n ARG 15 N -4.19 3.62 -3.34 0.20 1.85 -0.51 -4.90 116.66 109.40 1ma6 n ARG 15 Ca -0.06 -2.17 -0.39 0.00 -1.00 0.00 0.00 57.85 54.23 1ma6 n ARG 15 Cb 0.18 -2.79 -0.08 0.00 -1.05 0.00 0.00 32.46 28.72 1ma6 n ARG 15 CO 0.00 0.00 0.00 1.52 -0.01 0.00 0.00 177.63 179.14 1ma6 s TYR 16 N 2.25 3.29 -2.00 2.89 1.13 -0.62 -4.86 117.35 119.44 1ma6 s TYR 16 Ca 0.68 0.55 0.04 0.00 -1.41 0.00 0.00 57.07 56.94 1ma6 s TYR 16 Cb 0.18 -2.61 0.24 0.00 -1.10 0.00 0.00 41.96 38.67 1ma6 s TYR 16 CO -0.06 -0.18 0.72 2.89 -2.51 0.00 0.00 175.55 176.41