#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 4.14 -0.76 1.09 1.81 -1.26 -5.13 118.95 118.85 1cfg s ARG 2 Ca 0.00 0.71 -0.16 0.00 -1.72 0.00 0.00 55.73 54.56 1cfg s ARG 2 Cb 0.00 -2.96 0.17 0.00 -0.45 0.00 0.00 34.95 31.71 1cfg s ARG 2 CO 0.00 0.47 0.78 0.71 -0.68 0.00 0.00 175.30 176.58 1cfg s TYR 3 N -1.43 3.42 0.41 -0.53 2.02 -1.26 -5.06 117.35 114.90 1cfg s TYR 3 Ca 0.39 -1.57 -0.07 0.00 -0.37 0.00 0.00 57.07 55.45 1cfg s TYR 3 Cb -0.17 -3.94 0.10 0.00 -0.40 0.00 0.00 41.96 37.56 1cfg s TYR 3 CO 0.20 -1.15 0.32 1.47 -1.57 0.00 0.00 175.55 174.83 1cfg n LEU 4 N 5.10 0.00 0.15 -1.29 -0.00 -1.26 -4.94 117.00 114.77 1cfg n LEU 4 Ca 0.07 -0.34 0.19 0.00 -0.00 0.00 0.00 56.01 55.93 1cfg n LEU 4 Cb 0.45 -0.31 0.77 0.00 -0.00 0.00 0.00 43.42 44.33 1cfg n LEU 4 CO 0.44 -1.51 1.17 0.08 -0.00 0.00 0.00 177.39 177.57 1cfg h ARG 5 N 0.00 0.00 -3.04 1.47 0.11 -2.10 -3.28 114.38 107.54 1cfg h ARG 5 Ca -0.13 0.00 -0.49 0.00 0.10 0.00 0.00 59.98 59.46 1cfg h ARG 5 Cb 0.40 0.00 -0.41 0.00 1.11 0.00 0.00 29.97 31.07 1cfg h ARG 5 CO 0.08 0.00 -0.76 0.96 0.10 0.00 0.00 179.97 180.35 1cfg s ILE 6 N -4.53 0.00 -1.01 0.08 -4.36 -1.26 -5.11 121.20 105.02 1cfg s ILE 6 Ca -0.04 -0.41 -0.02 0.00 -0.26 0.00 0.00 60.65 59.92 1cfg s ILE 6 Cb 0.14 -0.76 0.31 0.00 1.25 0.00 0.00 42.46 43.40 1cfg s ILE 6 CO 0.50 -0.42 1.57 0.00 0.24 0.00 0.00 174.94 176.84 1cfg n HIS 7 N 5.24 2.64 -0.16 1.37 1.44 -1.24 -4.98 115.22 119.52 1cfg n HIS 7 Ca -0.07 -2.72 0.24 0.00 -2.01 0.00 0.00 57.72 53.15 1cfg n HIS 7 Cb 0.47 -1.15 0.64 0.00 0.12 0.00 0.00 29.99 30.07 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 4.67 0.14 -0.31 -1.40 0.13 -1.99 -3.07 132.00 130.17 1cfg h PRO 8 Ca 0.35 -0.01 -0.07 0.00 -0.87 0.00 0.00 66.00 65.40 1cfg h PRO 8 Cb 0.48 -0.03 -0.02 0.00 0.13 0.00 0.00 31.00 31.56 1cfg h PRO 8 CO 1.21 0.09 -0.10 0.37 -0.23 0.00 0.00 178.00 179.34 1cfg h GLN 9 N 0.14 0.52 -0.08 0.86 5.75 -1.99 -3.12 115.11 117.20 1cfg h GLN 9 Ca 0.40 -0.15 -0.24 0.00 -0.15 0.00 0.00 58.65 58.51 1cfg h GLN 9 Cb 1.38 -0.06 0.01 0.00 1.07 0.00 0.00 27.48 29.89 1cfg h GLN 9 CO -0.06 0.63 -0.91 1.03 -2.65 0.00 0.00 178.83 176.87 1cfg h SER 10 N 0.49 0.91 -0.35 -0.69 0.87 -1.99 -3.30 113.55 109.49 1cfg h SER 10 Ca 0.09 -0.66 -0.12 0.00 -1.23 0.00 0.00 61.79 59.87 1cfg h SER 10 Cb 0.48 -0.27 -0.01 0.00 -0.44 0.00 0.00 62.40 62.15 1cfg h SER 10 CO 0.03 1.46 -0.24 -0.50 -0.53 0.00 0.00 176.83 177.05 1cfg h TRP 11 N 0.46 0.98 -0.30 2.24 6.55 -1.68 -3.36 115.95 120.84 1cfg h TRP 11 Ca -0.09 -0.23 -0.00 0.00 0.95 0.00 0.00 58.89 59.51 1cfg h TRP 11 Cb 1.55 -0.23 -0.01 0.00 -0.86 0.00 0.00 29.16 29.61 1cfg h TRP 11 CO 0.09 1.00 0.18 0.28 -1.05 0.00 0.00 178.44 178.94 1cfg h VAL 12 N 0.73 1.11 -0.53 1.49 2.07 -1.62 -1.93 116.25 117.58 1cfg h VAL 12 Ca 0.09 -0.25 -0.05 0.00 0.82 0.00 0.00 66.70 67.31 1cfg h VAL 12 Cb 0.78 0.73 -0.02 0.00 -1.52 0.00 0.00 31.29 31.26 1cfg h VAL 12 CO 0.06 0.10 0.13 -0.74 0.02 0.00 0.00 177.57 177.15 1cfg h HIS 13 N 0.38 0.89 0.00 1.57 -0.00 -1.72 -2.90 115.15 113.36 1cfg h HIS 13 Ca 0.11 -0.10 -0.01 0.00 -0.00 0.00 0.00 60.37 60.36 1cfg h HIS 13 Cb 0.01 -0.25 -0.00 0.00 -0.00 0.00 0.00 27.41 27.17 1cfg h HIS 13 CO -0.04 0.78 -0.05 0.37 -0.00 0.00 0.00 177.93 178.99 1cfg h GLN 14 N 0.74 0.00 0.00 5.26 5.75 -1.65 -2.41 115.11 122.80 1cfg h GLN 14 Ca 0.17 0.00 -0.06 0.00 -0.15 0.00 0.00 58.65 58.60 1cfg h GLN 14 Cb 0.33 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 28.87 1cfg h GLN 14 CO 0.00 0.05 -0.40 0.82 -2.65 0.00 0.00 178.83 176.64 1cfg h ILE 15 N 0.00 0.97 -0.35 2.39 1.08 -1.35 -3.17 117.51 117.08 1cfg h ILE 15 Ca -0.00 -1.86 0.02 0.00 -0.39 0.00 0.00 64.86 62.62 1cfg h ILE 15 Cb 0.12 1.97 -0.02 0.00 -3.07 0.00 0.00 36.82 35.82 1cfg h ILE 15 CO 0.01 0.33 0.20 0.00 -0.69 0.00 0.00 178.15 178.00 1cfg h ALA 16 N -0.46 0.44 -0.16 1.87 0.00 -1.65 -3.21 119.26 116.09 1cfg h ALA 16 Ca -0.09 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.78 1cfg h ALA 16 Cb 0.82 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 1cfg h ALA 16 CO -0.06 -0.15 -0.03 1.25 0.00 0.00 0.00 179.25 180.26 1cfg h LEU 17 N 0.41 0.31 -1.49 0.00 5.85 -1.60 -1.49 115.31 117.30 1cfg h LEU 17 Ca 0.14 -0.36 -0.05 0.00 0.84 0.00 0.00 57.88 58.44 1cfg h LEU 17 Cb 0.01 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 40.94 1cfg h LEU 17 CO -0.07 0.60 -0.26 -0.09 -0.34 0.00 0.00 178.44 178.28 1cfg h ARG 18 N 0.02 0.00 0.17 1.25 1.12 -1.72 -3.30 114.38 111.92 1cfg h ARG 18 Ca 0.04 0.00 -0.01 0.00 -1.11 0.00 0.00 59.98 58.90 1cfg h ARG 18 Cb 0.46 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 30.42 1cfg h ARG 18 CO 0.02 0.26 -0.08 0.52 -3.11 0.00 0.00 179.97 177.57 1cfg h MET 19 N 0.00 -0.22 0.00 0.20 2.86 -1.51 -3.42 114.93 112.84 1cfg h MET 19 Ca -0.00 0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.65 1cfg h MET 19 Cb 0.47 0.05 0.00 0.00 0.06 0.00 0.00 31.60 32.18 1cfg h MET 19 CO 0.03 0.16 0.00 -1.91 1.06 0.00 0.00 176.91 176.25 1cfg n GLU 20 N -4.92 0.02 -3.86 1.72 4.07 -0.58 -4.75 120.64 112.34 1cfg n GLU 20 Ca -0.07 0.27 -0.36 0.00 -0.06 0.00 0.00 57.16 56.95 1cfg n GLU 20 Cb 0.24 -1.53 -0.13 0.00 -0.06 0.00 0.00 31.44 29.95 1cfg n GLU 20 CO 0.00 0.00 0.00 0.08 -0.06 0.00 0.00 177.13 177.15 1cfg s VAL 21 N -3.03 3.24 0.00 6.31 1.01 -1.26 -5.10 120.40 121.57 1cfg s VAL 21 Ca 0.07 -1.35 0.00 0.00 0.00 0.00 0.00 61.98 60.70 1cfg s VAL 21 Cb 0.09 -2.87 0.00 0.00 0.00 0.00 0.00 36.38 33.60 1cfg s VAL 21 CO 0.27 -0.16 0.00 0.00 0.00 0.00 0.00 175.10 175.21