#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 4.23 -1.20 -0.78 3.00 -1.26 -5.09 118.95 117.84 1cfg s ARG 2 Ca 0.00 0.81 -0.08 0.00 0.00 0.00 0.00 55.73 56.45 1cfg s ARG 2 Cb 0.00 -2.99 0.22 0.00 0.00 0.00 0.00 34.95 32.18 1cfg s ARG 2 CO 0.00 0.47 1.62 0.66 0.00 0.00 0.00 175.30 178.05 1cfg n TYR 3 N 1.00 3.28 0.00 -0.53 4.01 -1.26 -4.97 117.16 118.69 1cfg n TYR 3 Ca -0.05 -2.92 0.00 0.00 -0.16 0.00 0.00 57.90 54.77 1cfg n TYR 3 Cb 0.51 -1.76 0.00 0.00 -0.31 0.00 0.00 39.34 37.78 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 3.29 0.00 0.21 7.72 4.77 -1.26 -4.91 117.00 126.82 1cfg n LEU 4 Ca 0.34 0.00 0.10 0.00 -0.03 0.00 0.00 56.01 56.42 1cfg n LEU 4 Cb 0.37 0.00 0.65 0.00 -2.33 0.00 0.00 43.42 42.11 1cfg n LEU 4 CO 0.73 -0.31 1.09 -0.09 -1.33 0.00 0.00 177.39 177.48 1cfg h ARG 5 N 0.00 0.00 -3.71 3.23 2.43 -2.10 -3.42 114.38 110.82 1cfg h ARG 5 Ca 0.00 0.00 -0.49 0.00 -0.81 0.00 0.00 59.98 58.68 1cfg h ARG 5 Cb 0.00 0.00 -0.39 0.00 -0.42 0.00 0.00 29.97 29.16 1cfg h ARG 5 CO 0.00 0.00 -0.77 0.96 -1.51 0.00 0.00 179.97 178.65 1cfg s ILE 6 N -5.05 0.54 -0.65 1.20 -4.36 -1.26 -5.10 121.20 106.52 1cfg s ILE 6 Ca -0.05 -0.26 0.05 0.00 -0.26 0.00 0.00 60.65 60.13 1cfg s ILE 6 Cb 0.17 -0.84 0.31 0.00 1.25 0.00 0.00 42.46 43.35 1cfg s ILE 6 CO 0.68 0.05 0.96 0.00 0.24 0.00 0.00 174.94 176.88 1cfg n HIS 7 N 5.07 3.79 0.23 1.37 1.44 -1.26 -4.91 115.22 120.95 1cfg n HIS 7 Ca -0.09 -3.91 0.06 0.00 -2.01 0.00 0.00 57.72 51.78 1cfg n HIS 7 Cb 0.49 -0.59 0.35 0.00 0.12 0.00 0.00 29.99 30.35 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 3.53 0.00 0.01 -1.40 0.13 -1.99 -2.54 132.00 129.75 1cfg h PRO 8 Ca 0.18 0.00 -0.21 0.00 -0.87 0.00 0.00 66.00 65.10 1cfg h PRO 8 Cb 0.54 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.67 1cfg h PRO 8 CO 0.87 0.00 -0.93 0.37 -0.23 0.00 0.00 178.00 178.08 1cfg h GLN 9 N 0.00 0.28 -0.08 0.86 5.75 -2.00 -3.35 115.11 116.56 1cfg h GLN 9 Ca 0.00 -0.31 -0.12 0.00 -0.15 0.00 0.00 58.65 58.07 1cfg h GLN 9 Cb 1.02 0.09 0.01 0.00 1.07 0.00 0.00 27.48 29.66 1cfg h GLN 9 CO 0.00 1.03 -0.40 1.03 -2.65 0.00 0.00 178.83 177.84 1cfg h SER 10 N 0.15 0.49 -0.45 -0.69 0.87 -1.92 -3.32 113.55 108.69 1cfg h SER 10 Ca -0.06 -0.65 -0.02 0.00 -1.23 0.00 0.00 61.79 59.83 1cfg h SER 10 Cb 1.57 -0.15 -0.02 0.00 -0.44 0.00 0.00 62.40 63.36 1cfg h SER 10 CO 0.15 1.06 0.23 -0.50 -0.53 0.00 0.00 176.83 177.24 1cfg h TRP 11 N -0.05 0.67 -0.35 2.24 6.55 -1.77 -3.32 115.95 119.92 1cfg h TRP 11 Ca -0.03 -0.02 0.00 0.00 0.95 0.00 0.00 58.89 59.79 1cfg h TRP 11 Cb 1.06 -0.21 -0.02 0.00 -0.86 0.00 0.00 29.16 29.12 1cfg h TRP 11 CO 0.12 0.50 0.22 0.28 -1.05 0.00 0.00 178.44 178.52 1cfg h VAL 12 N 0.68 1.10 -0.13 1.49 2.07 -1.70 -1.65 116.25 118.11 1cfg h VAL 12 Ca 0.17 -0.21 -0.01 0.00 0.82 0.00 0.00 66.70 67.47 1cfg h VAL 12 Cb 0.09 0.62 -0.01 0.00 -1.52 0.00 0.00 31.29 30.47 1cfg h VAL 12 CO -0.02 0.10 0.04 -0.74 0.02 0.00 0.00 177.57 176.97 1cfg h HIS 13 N 0.46 0.22 0.00 1.57 -0.00 -1.73 -3.06 115.15 112.62 1cfg h HIS 13 Ca 0.13 -0.02 -0.00 0.00 -0.00 0.00 0.00 60.37 60.47 1cfg h HIS 13 Cb -0.03 -0.06 -0.00 0.00 -0.00 0.00 0.00 27.41 27.32 1cfg h HIS 13 CO -0.05 0.35 -0.02 0.37 -0.00 0.00 0.00 177.93 178.58 1cfg h GLN 14 N 0.03 0.00 0.00 5.26 5.75 -1.68 -2.96 115.11 121.50 1cfg h GLN 14 Ca 0.04 0.00 -0.00 0.00 -0.15 0.00 0.00 58.65 58.54 1cfg h GLN 14 Cb 0.24 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.79 1cfg h GLN 14 CO -0.00 0.02 -0.00 0.82 -2.65 0.00 0.00 178.83 177.02 1cfg h ILE 15 N 0.00 1.76 -0.43 2.39 1.08 -1.32 -2.75 117.51 118.24 1cfg h ILE 15 Ca -0.00 -2.23 -0.05 0.00 -0.39 0.00 0.00 64.86 62.19 1cfg h ILE 15 Cb 0.11 3.27 -0.02 0.00 -3.07 0.00 0.00 36.82 37.11 1cfg h ILE 15 CO 0.00 0.58 0.04 0.00 -0.69 0.00 0.00 178.15 178.08 1cfg h ALA 16 N 0.05 1.26 0.04 1.87 0.00 -1.62 -1.82 119.26 119.05 1cfg h ALA 16 Ca -0.00 -0.22 -0.23 0.00 0.00 0.00 0.00 54.91 54.47 1cfg h ALA 16 Cb 0.95 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.54 1cfg h ALA 16 CO 0.00 0.50 -1.21 1.25 0.00 0.00 0.00 179.25 179.79 1cfg h LEU 17 N 0.64 0.14 -1.62 0.00 7.12 -1.66 -2.56 115.31 117.37 1cfg h LEU 17 Ca 0.14 -0.71 -0.01 0.00 0.13 0.00 0.00 57.88 57.43 1cfg h LEU 17 Cb 0.35 -0.05 -0.00 0.00 -0.53 0.00 0.00 40.66 40.43 1cfg h LEU 17 CO 0.01 1.50 -0.06 0.08 -0.13 0.00 0.00 178.44 179.83 1cfg h ARG 18 N -0.71 0.00 0.16 1.25 -0.00 -1.63 -3.32 114.38 110.13 1cfg h ARG 18 Ca -0.30 0.00 -0.01 0.00 -0.00 0.00 0.00 59.98 59.67 1cfg h ARG 18 Cb 1.46 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 31.43 1cfg h ARG 18 CO -0.08 0.06 -0.08 0.52 -0.00 0.00 0.00 179.97 180.39 1cfg h MET 19 N 0.00 -0.21 0.00 0.08 2.86 -1.36 -3.34 114.93 112.96 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 0.48 0.05 0.00 0.00 0.06 0.00 0.00 31.60 32.19 1cfg h MET 19 CO 0.01 0.18 0.00 -1.91 1.06 0.00 0.00 176.91 176.24 1cfg n GLU 20 N -4.90 0.07 0.08 1.72 4.07 -0.97 -3.80 120.64 116.90 1cfg n GLU 20 Ca -0.07 0.18 0.00 0.00 -0.06 0.00 0.00 57.16 57.21 1cfg n GLU 20 Cb 0.24 -1.50 0.00 0.00 -0.06 0.00 0.00 31.44 30.12 1cfg n GLU 20 CO 0.00 0.00 0.00 0.28 -0.06 0.00 0.00 177.13 177.35 1cfg n VAL 21 N -1.44 0.75 -0.90 6.31 0.31 -1.26 -5.09 118.33 117.00 1cfg n VAL 21 Ca 0.05 0.25 0.00 0.00 -0.01 0.00 0.00 64.34 64.63 1cfg n VAL 21 Cb 0.19 -1.17 0.00 0.00 -0.91 0.00 0.00 33.84 31.94 1cfg n VAL 21 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69