#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 3.72 -1.11 1.09 1.04 -1.26 -5.12 118.95 117.31 1cfg s ARG 2 Ca 0.00 0.32 -0.08 0.00 -1.04 0.00 0.00 55.73 54.93 1cfg s ARG 2 Cb 0.00 -2.46 0.29 0.00 -2.04 0.00 0.00 34.95 30.74 1cfg s ARG 2 CO 0.00 0.02 1.20 0.66 -0.04 0.00 0.00 175.30 177.14 1cfg n TYR 3 N -1.28 4.66 0.00 5.89 4.01 -1.26 -5.07 117.16 124.10 1cfg n TYR 3 Ca 0.01 -3.64 0.00 0.00 -0.16 0.00 0.00 57.90 54.11 1cfg n TYR 3 Cb 0.54 -1.61 0.00 0.00 -0.31 0.00 0.00 39.34 37.96 1cfg n TYR 3 CO 0.00 0.00 0.00 1.47 -0.46 0.00 0.00 176.86 177.87 1cfg n LEU 4 N 2.39 0.00 -0.25 7.72 -0.00 -1.26 -4.91 117.00 120.69 1cfg n LEU 4 Ca 0.24 0.00 0.02 0.00 -0.00 0.00 0.00 56.01 56.28 1cfg n LEU 4 Cb 0.38 0.00 0.15 0.00 -0.00 0.00 0.00 43.42 43.95 1cfg n LEU 4 CO 0.52 -0.80 1.06 0.08 -0.00 0.00 0.00 177.39 178.26 1cfg h ARG 5 N 0.00 0.57 -3.26 1.47 0.11 -2.10 -3.41 114.38 107.76 1cfg h ARG 5 Ca 0.00 -0.03 -0.30 0.00 0.10 0.00 0.00 59.98 59.74 1cfg h ARG 5 Cb 0.00 -0.13 -0.35 0.00 1.11 0.00 0.00 29.97 30.60 1cfg h ARG 5 CO 0.00 0.38 -0.67 0.96 0.10 0.00 0.00 179.97 180.74 1cfg s ILE 6 N -6.05 -0.14 -0.50 0.08 -4.36 -1.26 -5.12 121.20 103.85 1cfg s ILE 6 Ca -0.13 0.31 0.08 0.00 -0.26 0.00 0.00 60.65 60.65 1cfg s ILE 6 Cb 0.19 -0.21 0.29 0.00 1.25 0.00 0.00 42.46 43.98 1cfg s ILE 6 CO 0.76 0.13 0.71 0.00 0.24 0.00 0.00 174.94 176.79 1cfg n HIS 7 N 4.88 1.84 0.28 1.37 1.44 -1.26 -5.04 115.22 118.72 1cfg n HIS 7 Ca -0.13 -3.88 0.07 0.00 -2.01 0.00 0.00 57.72 51.77 1cfg n HIS 7 Cb 0.50 -0.46 0.29 0.00 0.12 0.00 0.00 29.99 30.45 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 3.67 0.00 -0.02 -1.40 0.11 -2.00 -2.39 132.00 129.97 1cfg h PRO 8 Ca 0.13 0.00 -0.21 0.00 0.11 0.00 0.00 66.00 66.03 1cfg h PRO 8 Cb 0.76 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.86 1cfg h PRO 8 CO 0.65 0.00 -0.88 0.37 -0.21 0.00 0.00 178.00 177.94 1cfg h GLN 9 N 0.00 0.37 -0.14 1.05 5.75 -1.99 -3.33 115.11 116.83 1cfg h GLN 9 Ca 0.04 -0.38 -0.13 0.00 -0.15 0.00 0.00 58.65 58.03 1cfg h GLN 9 Cb 1.66 0.10 0.00 0.00 1.07 0.00 0.00 27.48 30.32 1cfg h GLN 9 CO -0.00 1.05 -0.43 1.03 -2.65 0.00 0.00 178.83 177.82 1cfg h SER 10 N 0.22 0.62 -0.52 -0.69 0.87 -1.89 -3.29 113.55 108.87 1cfg h SER 10 Ca -0.06 -0.60 -0.08 0.00 -1.23 0.00 0.00 61.79 59.82 1cfg h SER 10 Cb 1.49 -0.18 -0.02 0.00 -0.44 0.00 0.00 62.40 63.25 1cfg h SER 10 CO 0.15 1.11 0.04 -0.50 -0.53 0.00 0.00 176.83 177.10 1cfg h TRP 11 N 0.16 1.00 -0.40 2.24 6.55 -1.77 -3.33 115.95 120.40 1cfg h TRP 11 Ca -0.01 -0.14 0.00 0.00 0.95 0.00 0.00 58.89 59.68 1cfg h TRP 11 Cb 1.06 -0.27 -0.02 0.00 -0.86 0.00 0.00 29.16 29.06 1cfg h TRP 11 CO 0.10 0.88 0.26 0.28 -1.05 0.00 0.00 178.44 178.91 1cfg h VAL 12 N 0.87 1.11 0.12 1.49 2.07 -1.66 -0.96 116.25 119.29 1cfg h VAL 12 Ca 0.17 -0.23 -0.00 0.00 0.82 0.00 0.00 66.70 67.46 1cfg h VAL 12 Cb 0.46 0.55 -0.01 0.00 -1.52 0.00 0.00 31.29 30.77 1cfg h VAL 12 CO 0.02 0.11 -0.14 -0.74 0.02 0.00 0.00 177.57 176.84 1cfg h HIS 13 N 0.54 -0.39 0.00 1.57 -0.00 -1.68 -3.32 115.15 111.86 1cfg h HIS 13 Ca 0.15 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.52 1cfg h HIS 13 Cb -0.04 0.15 0.00 0.00 -0.00 0.00 0.00 27.41 27.53 1cfg h HIS 13 CO -0.04 -0.18 0.35 0.94 -0.00 0.00 0.00 177.93 179.00 1cfg n GLN 14 N -3.17 0.07 -0.00 5.26 0.00 -1.07 -2.14 117.38 116.33 1cfg n GLN 14 Ca -0.03 0.51 -0.20 0.00 -0.00 0.00 0.00 57.00 57.28 1cfg n GLN 14 Cb 0.12 -2.07 -0.14 0.00 0.00 0.00 0.00 30.24 28.15 1cfg n GLN 14 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.06 177.88 1cfg h ILE 15 N 0.00 1.26 0.12 1.69 2.04 -1.28 -2.60 117.51 118.74 1cfg h ILE 15 Ca 0.00 -2.41 -0.01 0.00 1.00 0.00 0.00 64.86 63.45 1cfg h ILE 15 Cb 0.71 2.89 0.00 0.00 -0.74 0.00 0.00 36.82 39.68 1cfg h ILE 15 CO 0.00 0.65 -0.06 0.00 0.00 0.00 0.00 178.15 178.74 1cfg h ALA 16 N -0.06 -0.17 -0.24 1.87 0.00 -1.53 -2.88 119.26 116.26 1cfg h ALA 16 Ca -0.22 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 54.58 1cfg h ALA 16 Cb 1.57 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 19.41 1cfg h ALA 16 CO 0.05 -0.59 -0.18 -0.07 0.00 0.00 0.00 179.25 178.45 1cfg h LEU 17 N -0.17 0.41 -0.76 0.00 3.38 -1.68 0.10 115.31 116.61 1cfg h LEU 17 Ca -0.02 -0.12 -0.09 0.00 0.09 0.00 0.00 57.88 57.74 1cfg h LEU 17 Cb 0.13 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 1cfg h LEU 17 CO 0.03 0.62 -0.06 -0.09 0.09 0.00 0.00 178.44 179.02 1cfg h ARG 18 N 0.39 0.88 -0.05 1.13 2.43 -1.57 -3.34 114.38 114.24 1cfg h ARG 18 Ca 0.07 -0.28 -0.19 0.00 -0.81 0.00 0.00 59.98 58.76 1cfg h ARG 18 Cb 0.55 -0.08 0.01 0.00 -0.42 0.00 0.00 29.97 30.03 1cfg h ARG 18 CO 0.04 0.92 -0.73 0.52 -1.51 0.00 0.00 179.97 179.21 1cfg h MET 19 N 0.80 0.59 0.00 0.20 2.86 -1.05 -3.42 114.93 114.91 1cfg h MET 19 Ca 0.14 -0.56 0.00 0.00 -2.06 0.00 0.00 59.70 57.22 1cfg h MET 19 Cb 0.57 0.14 0.00 0.00 0.06 0.00 0.00 31.60 32.37 1cfg h MET 19 CO 0.03 1.18 0.00 -0.85 1.06 0.00 0.00 176.91 178.33 1cfg n GLU 20 N -4.08 0.12 -2.80 1.72 0.28 0.25 -4.54 120.64 111.60 1cfg n GLU 20 Ca -0.09 0.38 -0.40 0.00 -0.16 0.00 0.00 57.16 56.88 1cfg n GLU 20 Cb 0.72 -1.74 0.01 0.00 1.43 0.00 0.00 31.44 31.87 1cfg n GLU 20 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 177.13 177.25 1cfg n VAL 21 N -1.96 5.58 1.06 3.84 0.31 -1.26 -5.08 118.33 120.81 1cfg n VAL 21 Ca 0.02 -5.93 0.12 0.00 -0.01 0.00 0.00 64.34 58.55 1cfg n VAL 21 Cb 0.19 -1.72 0.15 0.00 -0.91 0.00 0.00 33.84 31.55 1cfg n VAL 21 CO 0.00 0.00 0.00 -0.11 -1.32 0.00 0.00 176.83 175.40