#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 4.61 -0.68 1.09 3.00 -1.26 -5.10 118.95 120.62 1cfg s ARG 2 Ca 0.00 1.23 -0.06 0.00 0.00 0.00 0.00 55.73 56.90 1cfg s ARG 2 Cb 0.00 -3.17 0.18 0.00 0.00 0.00 0.00 34.95 31.96 1cfg s ARG 2 CO 0.00 0.51 0.53 0.71 0.00 0.00 0.00 175.30 177.04 1cfg s TYR 3 N -1.25 3.51 1.28 -0.53 1.51 -1.26 -5.11 117.35 115.49 1cfg s TYR 3 Ca 0.40 -2.48 -0.20 0.00 -1.01 0.00 0.00 57.07 53.78 1cfg s TYR 3 Cb -0.23 -3.39 0.31 0.00 -0.11 0.00 0.00 41.96 38.55 1cfg s TYR 3 CO 0.27 -0.89 1.03 -0.48 -1.11 0.00 0.00 175.55 174.37 1cfg s LEU 4 N 0.06 0.05 0.61 -1.29 2.34 -1.26 -4.95 118.68 114.24 1cfg s LEU 4 Ca 0.17 0.82 0.29 0.00 0.06 0.00 0.00 54.13 55.47 1cfg s LEU 4 Cb -0.18 -2.47 1.52 0.00 -0.56 0.00 0.00 46.19 44.50 1cfg s LEU 4 CO -0.05 -4.57 1.92 0.08 -1.06 0.00 0.00 176.35 172.68 1cfg h ARG 5 N -2.88 0.00 -1.41 1.48 -0.00 -2.09 -3.37 114.38 106.10 1cfg h ARG 5 Ca -0.47 0.00 -0.03 0.00 -0.00 0.00 0.00 59.98 59.48 1cfg h ARG 5 Cb 1.32 0.00 -0.25 0.00 -0.00 0.00 0.00 29.97 31.04 1cfg h ARG 5 CO 0.35 0.00 -0.38 0.96 -0.00 0.00 0.00 179.97 180.89 1cfg s ILE 6 N -4.51 -0.81 -0.83 0.08 -4.36 -1.26 -5.12 121.20 104.39 1cfg s ILE 6 Ca -0.04 -0.05 0.01 0.00 -0.26 0.00 0.00 60.65 60.31 1cfg s ILE 6 Cb 0.14 -0.92 0.30 0.00 1.25 0.00 0.00 42.46 43.23 1cfg s ILE 6 CO 0.49 -0.07 1.23 0.00 0.24 0.00 0.00 174.94 176.82 1cfg n HIS 7 N 5.40 3.16 -0.09 1.37 1.44 -1.26 -5.00 115.22 120.23 1cfg n HIS 7 Ca -0.01 -3.34 0.26 0.00 -2.01 0.00 0.00 57.72 52.62 1cfg n HIS 7 Cb 0.51 -0.87 0.71 0.00 0.12 0.00 0.00 29.99 30.45 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 4.28 0.00 -0.17 -1.40 0.13 -1.99 -2.82 132.00 130.02 1cfg h PRO 8 Ca 0.26 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 65.29 1cfg h PRO 8 Cb 0.54 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.66 1cfg h PRO 8 CO 1.05 0.00 -0.32 0.37 -0.23 0.00 0.00 178.00 178.86 1cfg h GLN 9 N 0.00 0.35 -0.11 0.86 -0.00 -2.00 -3.23 115.11 110.98 1cfg h GLN 9 Ca 0.36 -0.14 -0.20 0.00 -0.00 0.00 0.00 58.65 58.66 1cfg h GLN 9 Cb 1.67 -0.01 0.01 0.00 0.00 0.00 0.00 27.48 29.15 1cfg h GLN 9 CO -0.00 0.64 -0.73 1.03 0.00 0.00 0.00 178.83 179.76 1cfg h SER 10 N 0.30 0.83 -0.39 -0.69 0.87 -1.95 -3.31 113.55 109.21 1cfg h SER 10 Ca 0.04 -0.66 -0.07 0.00 -1.23 0.00 0.00 61.79 59.87 1cfg h SER 10 Cb 0.72 -0.25 -0.02 0.00 -0.44 0.00 0.00 62.40 62.42 1cfg h SER 10 CO 0.06 1.36 -0.00 -0.50 -0.53 0.00 0.00 176.83 177.21 1cfg h TRP 11 N 0.36 0.83 -0.19 2.24 6.55 -1.71 -3.36 115.95 120.68 1cfg h TRP 11 Ca -0.06 -0.11 0.00 0.00 0.95 0.00 0.00 58.89 59.67 1cfg h TRP 11 Cb 1.38 -0.23 -0.01 0.00 -0.86 0.00 0.00 29.16 29.44 1cfg h TRP 11 CO 0.10 0.77 0.12 0.28 -1.05 0.00 0.00 178.44 178.66 1cfg h VAL 12 N 0.73 1.05 -0.25 1.49 2.07 -1.64 -2.03 116.25 117.66 1cfg h VAL 12 Ca 0.14 -0.10 -0.02 0.00 0.82 0.00 0.00 66.70 67.55 1cfg h VAL 12 Cb 0.45 0.78 -0.01 0.00 -1.52 0.00 0.00 31.29 30.99 1cfg h VAL 12 CO 0.02 0.05 0.09 -0.74 0.02 0.00 0.00 177.57 177.01 1cfg h HIS 13 N 0.25 0.40 0.00 1.57 -0.00 -1.71 -2.94 115.15 112.73 1cfg h HIS 13 Ca 0.07 -0.04 -0.00 0.00 -0.00 0.00 0.00 60.37 60.40 1cfg h HIS 13 Cb -0.03 -0.12 -0.00 0.00 -0.00 0.00 0.00 27.41 27.27 1cfg h HIS 13 CO -0.06 0.43 -0.01 0.37 -0.00 0.00 0.00 177.93 178.66 1cfg h GLN 14 N 0.25 0.00 0.00 5.26 -0.00 -1.68 -2.52 115.11 116.41 1cfg h GLN 14 Ca 0.08 0.00 -0.03 0.00 -0.00 0.00 0.00 58.65 58.70 1cfg h GLN 14 Cb 0.21 0.00 -0.00 0.00 0.00 0.00 0.00 27.48 27.69 1cfg h GLN 14 CO -0.00 0.01 -0.17 0.82 0.00 0.00 0.00 178.83 179.49 1cfg h ILE 15 N 0.00 1.65 -0.24 2.39 2.04 -1.37 -3.11 117.51 118.88 1cfg h ILE 15 Ca -0.00 -2.30 0.00 0.00 1.00 0.00 0.00 64.86 63.56 1cfg h ILE 15 Cb 0.01 3.19 -0.01 0.00 -0.74 0.00 0.00 36.82 39.27 1cfg h ILE 15 CO 0.00 0.56 0.16 0.00 0.00 0.00 0.00 178.15 178.87 1cfg h ALA 16 N -0.08 0.31 -0.51 1.87 0.00 -1.63 -3.11 119.26 116.10 1cfg h ALA 16 Ca -0.05 -0.03 -0.11 0.00 0.00 0.00 0.00 54.91 54.73 1cfg h ALA 16 Cb 1.02 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.70 1cfg h ALA 16 CO -0.03 -0.21 -0.11 1.25 0.00 0.00 0.00 179.25 180.15 1cfg h LEU 17 N 0.32 0.98 -0.86 0.00 7.12 -1.59 0.12 115.31 121.39 1cfg h LEU 17 Ca 0.09 -0.36 -0.06 0.00 0.13 0.00 0.00 57.88 57.69 1cfg h LEU 17 Cb -0.02 -0.27 -0.03 0.00 -0.53 0.00 0.00 40.66 39.81 1cfg h LEU 17 CO -0.02 1.11 0.19 -0.09 -0.13 0.00 0.00 178.44 179.50 1cfg h ARG 18 N 0.83 1.04 -0.06 1.25 2.43 -1.70 -3.31 114.38 114.85 1cfg h ARG 18 Ca 0.13 -0.22 -0.18 0.00 -0.81 0.00 0.00 59.98 58.90 1cfg h ARG 18 Cb 0.67 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 30.07 1cfg h ARG 18 CO 0.05 0.90 -0.75 0.52 -1.51 0.00 0.00 179.97 179.18 1cfg h MET 19 N 0.99 0.36 0.00 0.20 2.86 -1.24 -3.41 114.93 114.69 1cfg h MET 19 Ca 0.22 -0.31 0.00 0.00 -2.06 0.00 0.00 59.70 57.55 1cfg h MET 19 Cb 0.31 0.07 0.00 0.00 0.06 0.00 0.00 31.60 32.03 1cfg h MET 19 CO -0.01 0.95 0.03 -1.91 1.06 0.00 0.00 176.91 177.04 1cfg n GLU 20 N -3.81 0.00 -3.78 1.72 4.07 0.32 -3.96 120.64 115.20 1cfg n GLU 20 Ca -0.04 0.09 -0.37 0.00 -0.06 0.00 0.00 57.16 56.78 1cfg n GLU 20 Cb 0.72 -1.53 -0.13 0.00 -0.06 0.00 0.00 31.44 30.44 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 -1.98 4.02 -1.51 6.31 1.01 -1.26 -5.11 120.40 121.88 1cfg s VAL 21 Ca 0.00 -0.45 0.00 0.00 0.00 0.00 0.00 61.98 61.53 1cfg s VAL 21 Cb 0.00 -2.96 0.00 0.00 0.00 0.00 0.00 36.38 33.42 1cfg s VAL 21 CO 0.00 0.24 0.38 -0.11 0.00 0.00 0.00 175.10 175.61