#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 3.88 -0.96 -0.78 1.81 -1.26 -5.11 118.95 116.53 1cfg s ARG 2 Ca 0.00 0.59 -0.14 0.00 -1.72 0.00 0.00 55.73 54.46 1cfg s ARG 2 Cb 0.00 -2.38 0.20 0.00 -0.45 0.00 0.00 34.95 32.32 1cfg s ARG 2 CO 0.00 0.02 1.01 0.71 -0.68 0.00 0.00 175.30 176.36 1cfg s TYR 3 N -2.24 3.69 0.00 -0.53 2.02 -1.26 -5.05 117.35 113.97 1cfg s TYR 3 Ca 0.53 -2.02 0.00 0.00 -0.37 0.00 0.00 57.07 55.21 1cfg s TYR 3 Cb -0.10 -4.00 0.00 0.00 -0.40 0.00 0.00 41.96 37.46 1cfg s TYR 3 CO 0.26 -1.15 0.00 1.28 -1.57 0.00 0.00 175.55 174.36 1cfg n LEU 4 N 4.54 0.00 0.03 -1.29 7.99 -1.26 -4.99 117.00 122.02 1cfg n LEU 4 Ca 0.21 0.00 -0.10 0.00 -0.01 0.00 0.00 56.01 56.11 1cfg n LEU 4 Cb 0.45 0.00 -0.08 0.00 -0.11 0.00 0.00 43.42 43.69 1cfg n LEU 4 CO 0.44 0.00 0.37 0.08 -1.51 0.00 0.00 177.39 176.77 1cfg h ARG 5 N 0.00 -0.17 -4.67 3.23 0.11 -2.10 -3.47 114.38 107.31 1cfg h ARG 5 Ca 0.00 0.01 -0.59 0.00 0.10 0.00 0.00 59.98 59.50 1cfg h ARG 5 Cb 0.00 0.04 -0.35 0.00 1.11 0.00 0.00 29.97 30.76 1cfg h ARG 5 CO 0.00 0.28 -0.83 0.96 0.10 0.00 0.00 179.97 180.48 1cfg s ILE 6 N -3.18 1.51 -0.51 0.08 -4.36 -1.26 -5.09 121.20 108.38 1cfg s ILE 6 Ca -0.12 -0.61 0.07 0.00 -0.26 0.00 0.00 60.65 59.72 1cfg s ILE 6 Cb 0.00 -1.40 0.25 0.00 1.25 0.00 0.00 42.46 42.56 1cfg s ILE 6 CO 0.46 0.45 0.63 0.00 0.24 0.00 0.00 174.94 176.72 1cfg n HIS 7 N 4.56 1.62 0.28 1.37 1.44 -1.26 -5.03 115.22 118.20 1cfg n HIS 7 Ca -0.17 -3.86 0.04 0.00 -2.01 0.00 0.00 57.72 51.72 1cfg n HIS 7 Cb 0.50 -0.45 0.22 0.00 0.12 0.00 0.00 29.99 30.38 1cfg n HIS 7 CO 0.00 0.00 0.00 -1.35 -2.81 0.00 0.00 176.34 172.18 1cfg h PRO 8 N 4.09 0.00 0.07 -1.40 0.11 -2.02 -2.55 132.00 130.30 1cfg h PRO 8 Ca 0.13 0.00 -0.25 0.00 0.11 0.00 0.00 66.00 65.99 1cfg h PRO 8 Cb 0.77 0.00 0.01 0.00 0.11 0.00 0.00 31.00 31.89 1cfg h PRO 8 CO 0.65 0.00 -1.10 0.37 -0.21 0.00 0.00 178.00 177.71 1cfg h GLN 9 N 0.00 0.38 -0.06 1.05 5.75 -2.01 -3.39 115.11 116.83 1cfg h GLN 9 Ca 0.00 -0.50 -0.12 0.00 -0.15 0.00 0.00 58.65 57.89 1cfg h GLN 9 Cb 1.47 0.16 0.01 0.00 1.07 0.00 0.00 27.48 30.19 1cfg h GLN 9 CO 0.00 1.18 -0.42 1.03 -2.65 0.00 0.00 178.83 177.97 1cfg h SER 10 N 0.17 0.47 -0.98 -0.69 0.87 -1.92 -3.31 113.55 108.16 1cfg h SER 10 Ca -0.11 -0.68 0.06 0.00 -1.23 0.00 0.00 61.79 59.83 1cfg h SER 10 Cb 1.77 -0.14 -0.06 0.00 -0.44 0.00 0.00 62.40 63.53 1cfg h SER 10 CO 0.19 1.08 0.64 -0.50 -0.53 0.00 0.00 176.83 177.70 1cfg h TRP 11 N -0.09 1.17 -0.64 2.24 6.55 -1.80 -3.30 115.95 120.08 1cfg h TRP 11 Ca -0.04 0.03 0.00 0.00 0.95 0.00 0.00 58.89 59.84 1cfg h TRP 11 Cb 1.09 -0.38 -0.03 0.00 -0.86 0.00 0.00 29.16 28.97 1cfg h TRP 11 CO 0.13 0.61 0.42 0.28 -1.05 0.00 0.00 178.44 178.83 1cfg h VAL 12 N 1.15 1.17 0.10 1.49 2.07 -1.75 -0.95 116.25 119.53 1cfg h VAL 12 Ca 0.42 -0.32 -0.00 0.00 0.82 0.00 0.00 66.70 67.62 1cfg h VAL 12 Cb 0.17 0.24 -0.01 0.00 -1.52 0.00 0.00 31.29 30.17 1cfg h VAL 12 CO -0.16 0.17 -0.11 -0.74 0.02 0.00 0.00 177.57 176.74 1cfg h HIS 13 N 0.87 -0.30 0.00 1.57 -0.00 -1.74 -3.33 115.15 112.22 1cfg h HIS 13 Ca 0.23 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.61 1cfg h HIS 13 Cb -0.09 0.12 0.00 0.00 -0.00 0.00 0.00 27.41 27.44 1cfg h HIS 13 CO -0.03 -0.14 0.49 1.96 -0.00 0.00 0.00 177.93 180.20 1cfg h GLN 14 N -0.21 0.00 0.10 5.26 1.08 -1.60 -2.36 115.11 117.37 1cfg h GLN 14 Ca -0.01 0.00 -0.19 0.00 -1.45 0.00 0.00 58.65 57.00 1cfg h GLN 14 Cb 0.19 0.00 0.01 0.00 -0.05 0.00 0.00 27.48 27.62 1cfg h GLN 14 CO -0.02 0.00 -0.92 0.82 -0.95 0.00 0.00 178.83 177.76 1cfg h ILE 15 N 0.00 1.35 -0.41 2.54 2.04 -1.29 -2.71 117.51 119.03 1cfg h ILE 15 Ca 0.00 -2.43 -0.02 0.00 1.00 0.00 0.00 64.86 63.41 1cfg h ILE 15 Cb 0.97 2.99 -0.02 0.00 -0.74 0.00 0.00 36.82 40.02 1cfg h ILE 15 CO 0.00 0.66 0.18 0.00 0.00 0.00 0.00 178.15 178.99 1cfg h ALA 16 N -0.02 0.53 -0.61 1.87 0.00 -1.53 -2.21 119.26 117.28 1cfg h ALA 16 Ca -0.19 -0.13 -0.09 0.00 0.00 0.00 0.00 54.91 54.50 1cfg h ALA 16 Cb 1.55 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 19.16 1cfg h ALA 16 CO 0.07 0.12 0.03 -0.07 0.00 0.00 0.00 179.25 179.40 1cfg h LEU 17 N 0.52 1.03 -1.16 0.00 3.38 -1.68 0.23 115.31 117.63 1cfg h LEU 17 Ca 0.14 -0.27 -0.08 0.00 0.09 0.00 0.00 57.88 57.75 1cfg h LEU 17 Cb 0.16 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 1cfg h LEU 17 CO -0.01 1.06 -0.35 0.03 0.09 0.00 0.00 178.44 179.25 1cfg h ARG 18 N 0.97 0.12 -0.04 1.13 3.08 -1.56 -3.22 114.38 114.86 1cfg h ARG 18 Ca 0.18 -0.05 -0.16 0.00 0.07 0.00 0.00 59.98 60.03 1cfg h ARG 18 Cb 0.52 -0.01 0.01 0.00 0.08 0.00 0.00 29.97 30.57 1cfg h ARG 18 CO 0.02 0.46 -0.58 1.98 -1.07 0.00 0.00 179.97 180.79 1cfg h MET 19 N 0.10 0.47 0.00 0.04 4.05 -0.90 -3.46 114.93 115.24 1cfg h MET 19 Ca 0.01 -0.45 0.00 0.00 -0.28 0.00 0.00 59.70 58.98 1cfg h MET 19 Cb 0.68 0.11 0.00 0.00 -0.80 0.00 0.00 31.60 31.59 1cfg h MET 19 CO 0.05 1.09 0.00 -1.91 0.23 0.00 0.00 176.91 176.37 1cfg n GLU 20 N -4.21 0.00 0.00 0.39 2.13 0.78 -5.04 120.64 114.70 1cfg n GLU 20 Ca -0.09 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.73 1cfg n GLU 20 Cb 0.65 -0.32 0.00 0.00 0.27 0.00 0.00 31.44 32.04 1cfg n GLU 20 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 1cfg n VAL 21 N -0.24 0.00 0.00 6.31 0.31 -1.25 -5.09 118.33 118.37 1cfg n VAL 21 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1cfg n VAL 21 Cb 0.00 -0.17 0.00 0.00 -0.91 0.00 0.00 33.84 32.76 1cfg n VAL 21 CO 0.00 0.00 0.00 -0.11 -1.32 0.00 0.00 176.83 175.40