#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cfg n ARG 2 N 0.00 2.78 -2.40 -0.78 1.85 -1.26 -4.82 116.66 112.04 1cfg n ARG 2 Ca 0.00 -2.12 -0.29 0.00 -1.00 0.00 0.00 57.85 54.44 1cfg n ARG 2 Cb 0.00 -2.25 0.01 0.00 -1.05 0.00 0.00 32.46 29.17 1cfg n ARG 2 CO 0.00 0.00 0.00 0.66 -0.01 0.00 0.00 177.63 178.28 1cfg n TYR 3 N 1.76 3.35 0.00 2.89 4.01 -1.26 -4.83 117.16 123.08 1cfg n TYR 3 Ca 0.52 -3.00 0.00 0.00 -0.16 0.00 0.00 57.90 55.26 1cfg n TYR 3 Cb 0.58 -0.23 0.00 0.00 -0.31 0.00 0.00 39.34 39.37 1cfg n TYR 3 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 1cfg n LEU 4 N -0.49 0.00 0.30 7.72 4.77 -1.26 -4.91 117.00 123.12 1cfg n LEU 4 Ca 0.41 0.00 0.15 0.00 -0.03 0.00 0.00 56.01 56.54 1cfg n LEU 4 Cb 0.61 0.00 0.92 0.00 -2.33 0.00 0.00 43.42 42.62 1cfg n LEU 4 CO 0.36 -0.96 1.11 -0.09 -1.33 0.00 0.00 177.39 176.48 1cfg h ARG 5 N 0.00 0.00 -2.96 3.23 2.43 -2.04 -3.43 114.38 111.60 1cfg h ARG 5 Ca 0.00 0.00 -0.21 0.00 -0.81 0.00 0.00 59.98 58.96 1cfg h ARG 5 Cb 0.00 0.00 -0.31 0.00 -0.42 0.00 0.00 29.97 29.24 1cfg h ARG 5 CO 0.00 0.01 -0.51 0.96 -1.51 0.00 0.00 179.97 178.92 1cfg s ILE 6 N -4.55 -0.20 -0.48 1.20 -4.36 -1.26 -5.11 121.20 106.44 1cfg s ILE 6 Ca -0.05 0.21 0.07 0.00 -0.26 0.00 0.00 60.65 60.62 1cfg s ILE 6 Cb 0.15 -0.40 0.38 0.00 1.25 0.00 0.00 42.46 43.84 1cfg s ILE 6 CO 0.54 0.09 0.98 0.00 0.24 0.00 0.00 174.94 176.79 1cfg n HIS 7 N 4.71 3.12 -0.07 1.37 1.44 -1.26 -4.86 115.22 119.67 1cfg n HIS 7 Ca -0.17 -3.56 0.25 0.00 -2.01 0.00 0.00 57.72 52.23 1cfg n HIS 7 Cb 0.52 -0.33 0.68 0.00 0.12 0.00 0.00 29.99 30.98 1cfg n HIS 7 CO 0.00 0.00 0.00 -1.00 -2.81 0.00 0.00 176.34 172.53 1cfg h PRO 8 N 2.84 0.00 -0.28 -1.40 0.13 -2.00 -2.75 132.00 128.54 1cfg h PRO 8 Ca 0.16 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 65.20 1cfg h PRO 8 Cb 0.76 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.88 1cfg h PRO 8 CO 0.76 0.00 -0.23 0.37 -0.23 0.00 0.00 178.00 178.67 1cfg h GLN 9 N 0.00 0.54 0.07 0.86 5.75 -1.95 -2.95 115.11 117.42 1cfg h GLN 9 Ca 0.34 -0.20 -0.27 0.00 -0.15 0.00 0.00 58.65 58.37 1cfg h GLN 9 Cb 1.75 -0.03 0.02 0.00 1.07 0.00 0.00 27.48 30.28 1cfg h GLN 9 CO -0.00 0.73 -1.13 1.03 -2.65 0.00 0.00 178.83 176.81 1cfg h SER 10 N 0.48 0.70 -0.41 -0.69 0.87 -1.89 -3.24 113.55 109.36 1cfg h SER 10 Ca 0.07 -0.62 -0.13 0.00 -1.23 0.00 0.00 61.79 59.88 1cfg h SER 10 Cb 0.66 -0.22 -0.01 0.00 -0.44 0.00 0.00 62.40 62.39 1cfg h SER 10 CO 0.05 1.44 -0.22 -0.50 -0.53 0.00 0.00 176.83 177.07 1cfg h TRP 11 N 0.24 1.05 -0.26 2.24 6.55 -1.71 -3.36 115.95 120.69 1cfg h TRP 11 Ca -0.14 -0.25 0.00 0.00 0.95 0.00 0.00 58.89 59.45 1cfg h TRP 11 Cb 1.79 -0.25 -0.01 0.00 -0.86 0.00 0.00 29.16 29.83 1cfg h TRP 11 CO 0.09 1.04 0.17 -0.24 -1.05 0.00 0.00 178.44 178.44 1cfg h VAL 12 N 0.80 1.09 0.19 1.49 3.04 -1.54 -1.28 116.25 120.03 1cfg h VAL 12 Ca 0.11 -0.19 -0.01 0.00 -1.01 0.00 0.00 66.70 65.60 1cfg h VAL 12 Cb 0.77 0.74 0.00 0.00 -2.01 0.00 0.00 31.29 30.79 1cfg h VAL 12 CO 0.06 0.08 -0.09 -0.74 -1.01 0.00 0.00 177.57 175.87 1cfg h HIS 13 N 0.34 -0.24 0.00 3.17 -0.00 -1.73 -3.21 115.15 113.48 1cfg h HIS 13 Ca 0.10 -0.01 0.00 0.00 -0.00 0.00 0.00 60.37 60.46 1cfg h HIS 13 Cb -0.01 0.08 0.00 0.00 -0.00 0.00 0.00 27.41 27.48 1cfg h HIS 13 CO -0.05 0.02 0.01 0.37 -0.00 0.00 0.00 177.93 178.29 1cfg h GLN 14 N -0.49 0.00 0.00 5.26 5.75 -1.69 -2.72 115.11 121.22 1cfg h GLN 14 Ca -0.03 0.00 -0.04 0.00 -0.15 0.00 0.00 58.65 58.43 1cfg h GLN 14 Cb 0.37 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 28.92 1cfg h GLN 14 CO 0.04 0.00 -0.30 0.82 -2.65 0.00 0.00 178.83 176.75 1cfg h ILE 15 N 0.00 0.97 -0.42 2.39 2.04 -1.30 -3.31 117.51 117.88 1cfg h ILE 15 Ca 0.00 -1.82 -0.01 0.00 1.00 0.00 0.00 64.86 64.03 1cfg h ILE 15 Cb 0.03 1.93 -0.02 0.00 -0.74 0.00 0.00 36.82 38.02 1cfg h ILE 15 CO 0.00 0.33 0.23 0.00 0.00 0.00 0.00 178.15 178.70 1cfg h ALA 16 N -0.46 0.54 -0.54 1.87 0.00 -1.64 -3.21 119.26 115.81 1cfg h ALA 16 Ca -0.07 -0.09 -0.10 0.00 0.00 0.00 0.00 54.91 54.65 1cfg h ALA 16 Cb 0.75 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 1cfg h ALA 16 CO -0.04 0.07 -0.06 1.25 0.00 0.00 0.00 179.25 180.47 1cfg h LEU 17 N 0.55 0.97 -0.95 0.00 5.85 -1.69 0.28 115.31 120.32 1cfg h LEU 17 Ca 0.15 -0.30 -0.08 0.00 0.84 0.00 0.00 57.88 58.49 1cfg h LEU 17 Cb 0.07 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 40.82 1cfg h LEU 17 CO -0.02 1.06 -0.11 -0.09 -0.34 0.00 0.00 178.44 178.94 1cfg h ARG 18 N 0.89 0.64 -0.03 1.25 2.43 -1.73 -3.32 114.38 114.50 1cfg h ARG 18 Ca 0.15 -0.20 -0.22 0.00 -0.81 0.00 0.00 59.98 58.90 1cfg h ARG 18 Cb 0.61 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.10 1cfg h ARG 18 CO 0.04 0.73 -0.89 1.98 -1.51 0.00 0.00 179.97 180.33 1cfg h MET 19 N 0.58 0.47 0.00 0.20 4.05 -1.29 -3.43 114.93 115.50 1cfg h MET 19 Ca 0.10 -0.46 0.00 0.00 -0.28 0.00 0.00 59.70 59.06 1cfg h MET 19 Cb 0.54 0.12 0.00 0.00 -0.80 0.00 0.00 31.60 31.46 1cfg h MET 19 CO 0.03 1.11 0.00 -0.85 0.23 0.00 0.00 176.91 177.43 1cfg n GLU 20 N -3.79 0.00 -3.38 0.39 0.28 0.88 -3.96 120.64 111.05 1cfg n GLU 20 Ca -0.07 0.00 -0.45 0.00 -0.16 0.00 0.00 57.16 56.49 1cfg n GLU 20 Cb 0.80 -1.30 -0.07 0.00 1.43 0.00 0.00 31.44 32.30 1cfg n GLU 20 CO 0.00 0.00 0.00 0.08 -0.16 0.00 0.00 177.13 177.05 1cfg s VAL 21 N -1.61 5.23 0.00 3.84 1.01 -1.26 -5.09 120.40 122.51 1cfg s VAL 21 Ca 0.00 -1.12 0.00 0.00 0.00 0.00 0.00 61.98 60.86 1cfg s VAL 21 Cb 0.00 -4.16 0.00 0.00 0.00 0.00 0.00 36.38 32.22 1cfg s VAL 21 CO 0.00 -0.62 0.00 -0.11 0.00 0.00 0.00 175.10 174.37