#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 3.83 -0.70 -0.78 1.81 -1.26 -5.12 118.95 116.73 1cfg s ARG 2 Ca 0.00 0.54 -0.12 0.00 -1.72 0.00 0.00 55.73 54.43 1cfg s ARG 2 Cb 0.00 -2.39 0.18 0.00 -0.45 0.00 0.00 34.95 32.30 1cfg s ARG 2 CO 0.00 -0.01 0.62 0.71 -0.68 0.00 0.00 175.30 175.94 1cfg s TYR 3 N -2.31 3.58 0.06 -0.53 2.02 -1.26 -5.10 117.35 113.81 1cfg s TYR 3 Ca 0.52 -2.02 -0.01 0.00 -0.37 0.00 0.00 57.07 55.20 1cfg s TYR 3 Cb -0.10 -3.66 0.01 0.00 -0.40 0.00 0.00 41.96 37.81 1cfg s TYR 3 CO 0.28 -0.97 0.04 1.47 -1.57 0.00 0.00 175.55 174.81 1cfg n LEU 4 N 4.18 0.00 -0.11 -1.29 -0.00 -1.26 -4.95 117.00 113.57 1cfg n LEU 4 Ca 0.06 -0.04 0.20 0.00 -0.00 0.00 0.00 56.01 56.22 1cfg n LEU 4 Cb 0.43 -0.04 0.61 0.00 -0.00 0.00 0.00 43.42 44.42 1cfg n LEU 4 CO 0.38 -1.27 1.21 -0.09 -0.00 0.00 0.00 177.39 177.61 1cfg h ARG 5 N 0.00 0.18 -3.74 1.47 9.65 -2.10 -3.37 114.38 116.47 1cfg h ARG 5 Ca -0.02 -0.01 -0.41 0.00 -1.10 0.00 0.00 59.98 58.44 1cfg h ARG 5 Cb 0.06 -0.04 -0.37 0.00 -1.39 0.00 0.00 29.97 28.23 1cfg h ARG 5 CO 0.01 0.12 -0.76 0.96 2.80 0.00 0.00 179.97 183.10 1cfg s ILE 6 N -5.19 0.34 -0.57 1.20 -4.36 -1.26 -5.12 121.20 106.24 1cfg s ILE 6 Ca -0.06 0.09 0.06 0.00 -0.26 0.00 0.00 60.65 60.48 1cfg s ILE 6 Cb 0.21 -0.47 0.24 0.00 1.25 0.00 0.00 42.46 43.69 1cfg s ILE 6 CO 0.75 0.23 0.66 0.00 0.24 0.00 0.00 174.94 176.82 1cfg n HIS 7 N 4.77 2.40 0.26 1.37 1.44 -1.26 -5.02 115.22 119.18 1cfg n HIS 7 Ca -0.14 -3.98 0.08 0.00 -2.01 0.00 0.00 57.72 51.67 1cfg n HIS 7 Cb 0.50 -0.48 0.43 0.00 0.12 0.00 0.00 29.99 30.56 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 4.26 0.00 0.05 -1.40 0.11 -2.00 -2.57 132.00 130.45 1cfg h PRO 8 Ca 0.16 0.00 -0.23 0.00 0.11 0.00 0.00 66.00 66.04 1cfg h PRO 8 Cb 0.73 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.84 1cfg h PRO 8 CO 0.71 0.00 -1.03 0.37 -0.21 0.00 0.00 178.00 177.84 1cfg h GLN 9 N 0.00 0.28 -0.13 1.05 5.75 -1.99 -3.27 115.11 116.80 1cfg h GLN 9 Ca 0.00 -0.37 -0.16 0.00 -0.15 0.00 0.00 58.65 57.98 1cfg h GLN 9 Cb 0.97 0.12 0.01 0.00 1.07 0.00 0.00 27.48 29.64 1cfg h GLN 9 CO 0.00 1.10 -0.54 1.03 -2.65 0.00 0.00 178.83 177.77 1cfg h SER 10 N 0.13 0.70 -0.40 -0.69 0.87 -1.92 -3.31 113.55 108.94 1cfg h SER 10 Ca -0.09 -0.62 -0.11 0.00 -1.23 0.00 0.00 61.79 59.74 1cfg h SER 10 Cb 1.70 -0.21 -0.02 0.00 -0.44 0.00 0.00 62.40 63.44 1cfg h SER 10 CO 0.17 1.21 -0.17 -0.50 -0.53 0.00 0.00 176.83 177.00 1cfg h TRP 11 N 0.24 1.00 -0.23 2.24 6.55 -1.76 -3.36 115.95 120.62 1cfg h TRP 11 Ca -0.03 -0.22 -0.00 0.00 0.95 0.00 0.00 58.89 59.59 1cfg h TRP 11 Cb 1.17 -0.24 -0.01 0.00 -0.86 0.00 0.00 29.16 29.22 1cfg h TRP 11 CO 0.10 0.98 0.14 0.28 -1.05 0.00 0.00 178.44 178.90 1cfg h VAL 12 N 0.78 1.09 0.08 1.49 2.07 -1.64 -1.39 116.25 118.72 1cfg h VAL 12 Ca 0.11 -0.21 0.00 0.00 0.82 0.00 0.00 66.70 67.43 1cfg h VAL 12 Cb 0.71 0.81 -0.01 0.00 -1.52 0.00 0.00 31.29 31.28 1cfg h VAL 12 CO 0.05 0.08 -0.19 -0.74 0.02 0.00 0.00 177.57 176.80 1cfg h HIS 13 N 0.29 -0.54 -0.04 1.57 6.17 -1.71 -3.24 115.15 117.65 1cfg h HIS 13 Ca 0.08 0.01 0.01 0.00 0.71 0.00 0.00 60.37 61.19 1cfg h HIS 13 Cb 0.02 0.22 -0.00 0.00 2.52 0.00 0.00 27.41 30.17 1cfg h HIS 13 CO -0.05 -0.22 0.61 0.37 0.71 0.00 0.00 177.93 179.35 1cfg h GLN 14 N -0.29 0.00 0.14 5.26 -0.00 -1.68 -2.65 115.11 115.89 1cfg h GLN 14 Ca -0.01 0.00 -0.29 0.00 -0.00 0.00 0.00 58.65 58.35 1cfg h GLN 14 Cb 0.28 0.00 0.00 0.00 0.00 0.00 0.00 27.48 27.77 1cfg h GLN 14 CO -0.08 0.00 -1.44 0.82 0.00 0.00 0.00 178.83 178.13 1cfg h ILE 15 N 0.00 1.07 -0.38 2.39 1.08 -1.31 -2.60 117.51 117.76 1cfg h ILE 15 Ca 0.02 -2.46 0.00 0.00 -0.39 0.00 0.00 64.86 62.03 1cfg h ILE 15 Cb 1.23 2.80 -0.02 0.00 -3.07 0.00 0.00 36.82 37.76 1cfg h ILE 15 CO -0.00 0.75 0.24 0.00 -0.69 0.00 0.00 178.15 178.45 1cfg h ALA 16 N 0.02 0.48 -0.20 1.87 0.00 -1.50 -2.37 119.26 117.56 1cfg h ALA 16 Ca -0.29 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 54.50 1cfg h ALA 16 Cb 1.85 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 19.48 1cfg h ALA 16 CO 0.11 -0.05 -0.23 -0.07 0.00 0.00 0.00 179.25 179.01 1cfg h LEU 17 N 0.50 0.35 -0.35 0.00 3.38 -1.67 -2.14 115.31 115.38 1cfg h LEU 17 Ca 0.14 -0.11 -0.04 0.00 0.09 0.00 0.00 57.88 57.96 1cfg h LEU 17 Cb -0.03 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 1cfg h LEU 17 CO -0.03 0.59 0.07 -0.09 0.09 0.00 0.00 178.44 179.07 1cfg h ARG 18 N 0.32 0.58 0.00 1.13 2.43 -1.50 -3.36 114.38 113.97 1cfg h ARG 18 Ca 0.05 -0.15 -0.14 0.00 -0.81 0.00 0.00 59.98 58.93 1cfg h ARG 18 Cb 0.59 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 30.05 1cfg h ARG 18 CO 0.04 0.64 -0.66 0.52 -1.51 0.00 0.00 179.97 179.00 1cfg h MET 19 N 0.42 0.00 -1.67 0.20 2.86 -1.02 -3.39 114.93 112.33 1cfg h MET 19 Ca 0.11 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.75 1cfg h MET 19 Cb 0.34 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.00 1cfg h MET 19 CO 0.01 0.66 0.00 -1.91 1.06 0.00 0.00 176.91 176.73 1cfg n GLU 20 N -3.62 0.52 0.00 1.72 2.13 -0.84 -2.93 120.64 117.63 1cfg n GLU 20 Ca -0.01 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.81 1cfg n GLU 20 Cb 0.68 -1.24 0.00 0.00 0.27 0.00 0.00 31.44 31.15 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 1.10 0.00 -0.14 6.31 0.31 -1.26 -5.09 118.33 119.55 1cfg n VAL 21 Ca 0.00 0.14 0.00 0.00 -0.01 0.00 0.00 64.34 64.47 1cfg n VAL 21 Cb 0.26 -1.11 0.00 0.00 -0.91 0.00 0.00 33.84 32.08 1cfg n VAL 21 CO 0.00 0.00 0.00 -0.11 -1.32 0.00 0.00 176.83 175.40