#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cfg s ARG 2 N 0.00 3.11 -0.39 1.09 3.00 -1.26 -5.04 118.95 119.46 1cfg s ARG 2 Ca 0.00 -0.92 -0.01 0.00 0.00 0.00 0.00 55.73 54.80 1cfg s ARG 2 Cb 0.00 -4.22 0.11 0.00 0.00 0.00 0.00 34.95 30.83 1cfg s ARG 2 CO 0.00 -1.72 0.16 0.71 0.00 0.00 0.00 175.30 174.46 1cfg s TYR 3 N 3.69 3.64 0.00 -0.53 1.51 -1.26 -5.05 117.35 119.35 1cfg s TYR 3 Ca 0.20 -2.58 0.00 0.00 -1.01 0.00 0.00 57.07 53.68 1cfg s TYR 3 Cb -0.18 -3.15 0.00 0.00 -0.11 0.00 0.00 41.96 38.52 1cfg s TYR 3 CO 0.10 -0.97 0.00 1.28 -1.11 0.00 0.00 175.55 174.85 1cfg n LEU 4 N 4.50 0.00 -0.17 -1.29 7.99 -1.26 -4.96 117.00 121.80 1cfg n LEU 4 Ca -0.01 0.00 -0.05 0.00 -0.01 0.00 0.00 56.01 55.94 1cfg n LEU 4 Cb 0.41 0.00 0.04 0.00 -0.11 0.00 0.00 43.42 43.77 1cfg n LEU 4 CO 0.30 -0.10 1.06 -0.09 -1.51 0.00 0.00 177.39 177.05 1cfg h ARG 5 N 0.00 0.59 -3.40 3.23 9.65 -2.08 -3.44 114.38 118.93 1cfg h ARG 5 Ca 0.00 -0.04 -0.52 0.00 -1.10 0.00 0.00 59.98 58.33 1cfg h ARG 5 Cb 0.00 -0.13 -0.40 0.00 -1.39 0.00 0.00 29.97 28.05 1cfg h ARG 5 CO 0.00 0.39 -0.76 0.96 2.80 0.00 0.00 179.97 183.36 1cfg s ILE 6 N -6.14 0.41 -0.95 1.20 -4.36 -1.26 -5.10 121.20 105.00 1cfg s ILE 6 Ca -0.13 -0.60 -0.01 0.00 -0.26 0.00 0.00 60.65 59.65 1cfg s ILE 6 Cb 0.13 -1.02 0.31 0.00 1.25 0.00 0.00 42.46 43.13 1cfg s ILE 6 CO 0.74 -0.32 1.46 0.00 0.24 0.00 0.00 174.94 177.06 1cfg n HIS 7 N 5.08 2.79 0.02 1.37 1.44 -1.26 -4.99 115.22 119.67 1cfg n HIS 7 Ca -0.08 -2.92 0.22 0.00 -2.01 0.00 0.00 57.72 52.94 1cfg n HIS 7 Cb 0.46 -1.06 0.73 0.00 0.12 0.00 0.00 29.99 30.24 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 4.57 0.00 -0.61 -1.40 0.13 -1.99 -3.03 132.00 129.67 1cfg h PRO 8 Ca 0.31 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 65.39 1cfg h PRO 8 Cb 0.50 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.60 1cfg h PRO 8 CO 1.16 0.00 0.18 0.37 -0.23 0.00 0.00 178.00 179.49 1cfg h GLN 9 N 0.00 0.93 -0.06 0.86 -0.00 -1.99 -3.12 115.11 111.74 1cfg h GLN 9 Ca 0.26 -0.18 -0.23 0.00 -0.00 0.00 0.00 58.65 58.49 1cfg h GLN 9 Cb 1.21 -0.14 0.01 0.00 0.00 0.00 0.00 27.48 28.56 1cfg h GLN 9 CO -0.00 0.81 -0.89 1.03 0.00 0.00 0.00 178.83 179.77 1cfg h SER 10 N 0.90 0.74 -0.30 -0.69 0.87 -1.98 -3.28 113.55 109.81 1cfg h SER 10 Ca 0.20 -0.55 -0.15 0.00 -1.23 0.00 0.00 61.79 60.07 1cfg h SER 10 Cb 0.27 -0.22 -0.01 0.00 -0.44 0.00 0.00 62.40 62.00 1cfg h SER 10 CO -0.01 1.34 -0.36 -0.50 -0.53 0.00 0.00 176.83 176.77 1cfg h TRP 11 N 0.37 1.00 -0.16 2.24 6.55 -1.70 -3.38 115.95 120.87 1cfg h TRP 11 Ca -0.08 -0.29 -0.00 0.00 0.95 0.00 0.00 58.89 59.48 1cfg h TRP 11 Cb 1.52 -0.22 -0.01 0.00 -0.86 0.00 0.00 29.16 29.60 1cfg h TRP 11 CO 0.08 1.07 0.10 0.28 -1.05 0.00 0.00 178.44 178.92 1cfg h VAL 12 N 0.70 1.07 -0.13 1.49 2.07 -1.60 -2.00 116.25 117.84 1cfg h VAL 12 Ca 0.06 -0.18 -0.01 0.00 0.82 0.00 0.00 66.70 67.40 1cfg h VAL 12 Cb 0.92 0.90 -0.01 0.00 -1.52 0.00 0.00 31.29 31.58 1cfg h VAL 12 CO 0.09 0.07 0.05 -0.74 0.02 0.00 0.00 177.57 177.06 1cfg h HIS 13 N 0.19 0.20 -0.42 1.57 -0.00 -1.74 -2.91 115.15 112.04 1cfg h HIS 13 Ca 0.06 -0.02 0.12 0.00 -0.00 0.00 0.00 60.37 60.53 1cfg h HIS 13 Cb 0.02 -0.06 -0.02 0.00 -0.00 0.00 0.00 27.41 27.36 1cfg h HIS 13 CO -0.05 0.29 0.31 0.37 -0.00 0.00 0.00 177.93 178.84 1cfg h GLN 14 N 0.06 0.00 0.05 5.26 -0.00 -1.70 -2.57 115.11 116.20 1cfg h GLN 14 Ca 0.04 0.00 -0.11 0.00 -0.00 0.00 0.00 58.65 58.58 1cfg h GLN 14 Cb 0.17 0.00 -0.00 0.00 0.00 0.00 0.00 27.48 27.65 1cfg h GLN 14 CO -0.00 0.00 -0.56 0.82 0.00 0.00 0.00 178.83 179.09 1cfg h ILE 15 N 0.00 1.50 -0.30 2.39 1.08 -1.36 -2.82 117.51 117.99 1cfg h ILE 15 Ca 0.20 -2.37 -0.01 0.00 -0.39 0.00 0.00 64.86 62.29 1cfg h ILE 15 Cb 0.82 3.08 -0.01 0.00 -3.07 0.00 0.00 36.82 37.63 1cfg h ILE 15 CO -0.00 0.60 0.17 0.00 -0.69 0.00 0.00 178.15 178.22 1cfg h ALA 16 N -0.07 0.39 0.11 1.87 0.00 -1.62 -3.04 119.26 116.89 1cfg h ALA 16 Ca -0.13 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.71 1cfg h ALA 16 Cb 1.29 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.95 1cfg h ALA 16 CO 0.01 -0.09 -0.05 1.25 0.00 0.00 0.00 179.25 180.37 1cfg h LEU 17 N 0.38 -0.12 -1.69 0.00 7.12 -1.59 -1.49 115.31 117.91 1cfg h LEU 17 Ca 0.11 -0.33 0.00 0.00 0.13 0.00 0.00 57.88 57.79 1cfg h LEU 17 Cb 0.06 0.03 0.00 0.00 -0.53 0.00 0.00 40.66 40.22 1cfg h LEU 17 CO -0.02 0.28 0.00 -0.09 -0.13 0.00 0.00 178.44 178.48 1cfg h ARG 18 N -0.55 0.00 0.36 1.25 2.43 -1.70 -3.25 114.38 112.92 1cfg h ARG 18 Ca -0.02 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.14 1cfg h ARG 18 Cb 0.44 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.00 1cfg h ARG 18 CO 0.02 0.00 -0.17 1.98 -1.51 0.00 0.00 179.97 180.29 1cfg h MET 19 N 0.00 -0.47 0.00 0.20 4.05 -1.38 -3.43 114.93 113.91 1cfg h MET 19 Ca 0.00 0.03 0.00 0.00 -0.28 0.00 0.00 59.70 59.45 1cfg h MET 19 Cb 0.34 0.11 0.00 0.00 -0.80 0.00 0.00 31.60 31.24 1cfg h MET 19 CO 0.00 -0.27 0.00 -1.91 0.23 0.00 0.00 176.91 174.96 1cfg n GLU 20 N -5.10 0.00 -3.51 0.39 2.13 -0.58 -4.15 120.64 109.82 1cfg n GLU 20 Ca -0.07 0.49 -0.29 0.00 0.66 0.00 0.00 57.16 57.96 1cfg n GLU 20 Cb 0.21 -1.52 -0.14 0.00 0.27 0.00 0.00 31.44 30.26 1cfg n GLU 20 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 1cfg s VAL 21 N -3.02 0.00 0.00 6.31 1.01 -1.26 -5.12 120.40 118.32 1cfg s VAL 21 Ca 0.00 -1.10 0.00 0.00 0.00 0.00 0.00 61.98 60.89 1cfg s VAL 21 Cb 0.01 -1.03 0.00 0.00 0.00 0.00 0.00 36.38 35.36 1cfg s VAL 21 CO 0.02 -0.82 0.00 -0.11 0.00 0.00 0.00 175.10 174.19