#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kqt n SER 23 N 0.00 1.62 -4.87 4.04 7.64 -1.26 -5.15 113.62 115.64 2kqt n SER 23 Ca 0.00 -0.77 -0.32 0.00 1.01 0.00 0.00 58.87 58.79 2kqt n SER 23 Cb 0.00 0.00 -0.06 0.00 -1.01 0.00 0.00 64.21 63.14 2kqt n SER 23 CO 0.00 0.00 0.00 -1.81 -3.01 0.00 0.00 175.04 170.22 2kqt s ASP 24 N -0.54 6.67 0.42 6.43 1.01 -1.26 -4.95 116.67 124.44 2kqt s ASP 24 Ca 0.00 1.06 0.23 0.00 0.71 0.00 0.00 52.55 54.55 2kqt s ASP 24 Cb 0.00 -2.28 0.65 0.00 1.01 0.00 0.00 42.92 42.30 2kqt s ASP 24 CO 0.00 -0.14 1.71 1.55 0.21 0.00 0.00 175.17 178.50 2kqt h PRO 25 N 2.38 0.00 -0.31 8.23 0.13 -2.01 -2.21 132.00 138.20 2kqt h PRO 25 Ca -0.47 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 64.55 2kqt h PRO 25 Cb 1.17 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.30 2kqt h PRO 25 CO 0.67 0.22 -0.23 1.25 -0.23 0.00 0.00 178.00 179.69 2kqt h LEU 26 N 0.00 0.73 -0.18 1.56 5.85 -1.97 -0.41 115.31 120.89 2kqt h LEU 26 Ca -0.00 -0.44 -0.06 0.00 0.84 0.00 0.00 57.88 58.21 2kqt h LEU 26 Cb 0.92 -0.20 -0.00 0.00 0.37 0.00 0.00 40.66 41.75 2kqt h LEU 26 CO 0.03 1.02 -0.13 0.58 -0.34 0.00 0.00 178.44 179.60 2kqt h VAL 27 N 0.45 1.32 -0.21 1.05 2.07 -1.87 -1.75 116.25 117.30 2kqt h VAL 27 Ca 0.06 -1.24 -0.08 0.00 0.82 0.00 0.00 66.70 66.26 2kqt h VAL 27 Cb 0.78 1.74 -0.00 0.00 -1.52 0.00 0.00 31.29 32.29 2kqt h VAL 27 CO 0.06 0.37 -0.19 0.58 0.02 0.00 0.00 177.57 178.41 2kqt h VAL 28 N 0.07 1.32 -0.72 2.57 2.07 -1.47 -2.63 116.25 117.47 2kqt h VAL 28 Ca 0.04 -1.34 0.00 0.00 0.82 0.00 0.00 66.70 66.22 2kqt h VAL 28 Cb 0.64 1.72 -0.04 0.00 -1.52 0.00 0.00 31.29 32.09 2kqt h VAL 28 CO 0.03 0.41 0.46 0.00 0.02 0.00 0.00 177.57 178.50 2kqt h ALA 29 N 0.66 0.91 -0.44 1.67 0.00 -1.07 -1.92 119.26 119.07 2kqt h ALA 29 Ca 0.04 -0.06 -0.06 0.00 0.00 0.00 0.00 54.91 54.83 2kqt h ALA 29 Cb 0.73 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 2kqt h ALA 29 CO 0.05 0.35 0.02 0.00 0.00 0.00 0.00 179.25 179.67 2kqt h ALA 30 N 1.25 1.22 -0.28 0.00 0.00 -1.26 -2.35 119.26 117.86 2kqt h ALA 30 Ca 0.26 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 2kqt h ALA 30 Cb -0.09 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 2kqt h ALA 30 CO -0.05 0.52 0.13 0.77 0.00 0.00 0.00 179.25 180.61 2kqt h SER 31 N 0.66 0.37 -0.56 0.00 0.02 -0.98 -2.12 113.55 110.94 2kqt h SER 31 Ca 0.14 -0.14 -0.07 0.00 -0.84 0.00 0.00 61.79 60.88 2kqt h SER 31 Cb 0.38 -0.09 -0.03 0.00 0.14 0.00 0.00 62.40 62.80 2kqt h SER 31 CO 0.01 0.40 0.10 0.40 -1.14 0.00 0.00 176.83 176.60 2kqt h ILE 32 N 0.31 1.25 -0.31 3.27 2.04 -1.19 -2.85 117.51 120.02 2kqt h ILE 32 Ca 0.09 -0.96 -0.01 0.00 1.00 0.00 0.00 64.86 64.99 2kqt h ILE 32 Cb 0.14 0.69 -0.01 0.00 -0.74 0.00 0.00 36.82 36.89 2kqt h ILE 32 CO -0.01 0.36 0.17 0.40 0.00 0.00 0.00 178.15 179.07 2kqt h ILE 33 N 0.91 1.13 0.00 -0.67 2.04 -1.07 -0.09 117.51 119.75 2kqt h ILE 33 Ca 0.19 -0.33 0.00 0.00 1.00 0.00 0.00 64.86 65.72 2kqt h ILE 33 Cb 0.39 0.78 0.00 0.00 -0.74 0.00 0.00 36.82 37.26 2kqt h ILE 33 CO 0.01 0.13 0.00 0.61 0.00 0.00 0.00 178.15 178.90 2kqt n GLY 34 N -0.98 -0.78 0.13 5.37 0.00 -0.83 -0.58 105.19 107.52 2kqt n GLY 34 Ca -0.01 -0.03 -0.24 0.00 0.00 0.00 0.00 46.02 45.74 2kqt n GLY 34 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2kqt n ILE 35 N -1.49 1.57 -0.20 -0.61 5.41 -0.17 -3.18 119.36 120.70 2kqt n ILE 35 Ca 0.02 -0.33 -0.07 0.00 1.00 0.00 0.00 62.75 63.38 2kqt n ILE 35 Cb 0.10 -1.85 0.03 0.00 -0.71 0.00 0.00 39.64 37.21 2kqt n ILE 35 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 176.55 176.80 2kqt h LEU 36 N -0.66 0.70 -1.91 1.39 5.85 -0.57 -1.93 115.31 118.18 2kqt h LEU 36 Ca -0.50 -0.06 -0.03 0.00 0.84 0.00 0.00 57.88 58.13 2kqt h LEU 36 Cb 1.62 -0.18 -0.00 0.00 0.37 0.00 0.00 40.66 42.47 2kqt h LEU 36 CO -0.20 0.55 -0.12 -0.74 -0.34 0.00 0.00 178.44 177.58 2kqt h HIS 37 N 0.78 0.00 -0.09 1.25 2.76 -0.97 -2.06 115.15 116.82 2kqt h HIS 37 Ca 0.21 0.00 -0.10 0.00 -2.20 0.00 0.00 60.37 58.28 2kqt h HIS 37 Cb -0.02 0.00 0.00 0.00 1.55 0.00 0.00 27.41 28.95 2kqt h HIS 37 CO -0.02 0.12 -0.34 1.25 -1.30 0.00 0.00 177.93 177.64 2kqt h LEU 38 N 0.00 0.45 -0.42 0.26 5.85 -1.32 -2.42 115.31 117.72 2kqt h LEU 38 Ca -0.00 -0.63 -0.03 0.00 0.84 0.00 0.00 57.88 58.07 2kqt h LEU 38 Cb 0.29 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.17 2kqt h LEU 38 CO 0.02 1.00 0.16 0.40 -0.34 0.00 0.00 178.44 179.67 2kqt h ILE 39 N -0.08 1.20 -0.60 4.05 2.04 -1.06 -1.07 117.51 122.00 2kqt h ILE 39 Ca -0.02 -0.64 -0.01 0.00 1.00 0.00 0.00 64.86 65.19 2kqt h ILE 39 Cb 0.97 0.84 -0.03 0.00 -0.74 0.00 0.00 36.82 37.87 2kqt h ILE 39 CO 0.07 0.23 0.33 -0.07 0.00 0.00 0.00 178.15 178.71 2kqt h LEU 40 N 0.53 0.75 -0.40 1.44 3.38 -1.43 0.91 115.31 120.50 2kqt h LEU 40 Ca 0.14 -0.09 -0.06 0.00 0.09 0.00 0.00 57.88 57.96 2kqt h LEU 40 Cb 0.21 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 2kqt h LEU 40 CO -0.01 0.62 0.01 -0.25 0.09 0.00 0.00 178.44 178.91 2kqt h TRP 41 N 0.81 0.75 -0.40 1.13 7.01 -1.16 -1.84 115.95 122.25 2kqt h TRP 41 Ca 0.21 -0.13 -0.08 0.00 2.11 0.00 0.00 58.89 61.00 2kqt h TRP 41 Cb 0.04 -0.20 -0.01 0.00 -2.10 0.00 0.00 29.16 26.89 2kqt h TRP 41 CO -0.01 0.76 -0.07 0.82 -2.79 0.00 0.00 178.44 177.15 2kqt h ILE 42 N 0.52 1.27 -0.54 2.65 2.04 -0.86 -2.54 117.51 120.06 2kqt h ILE 42 Ca 0.11 -1.14 -0.04 0.00 1.00 0.00 0.00 64.86 64.79 2kqt h ILE 42 Cb 0.45 1.19 -0.03 0.00 -0.74 0.00 0.00 36.82 37.70 2kqt h ILE 42 CO 0.02 0.38 0.18 -0.07 0.00 0.00 0.00 178.15 178.66 2kqt h LEU 43 N 0.58 0.74 -0.57 1.44 3.38 -0.69 -2.25 115.31 117.94 2kqt h LEU 43 Ca 0.11 -0.11 -0.12 0.00 0.09 0.00 0.00 57.88 57.84 2kqt h LEU 43 Cb 0.58 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 2kqt h LEU 43 CO 0.03 0.70 -0.21 -0.78 0.09 0.00 0.00 178.44 178.27 2kqt h ASP 44 N 0.79 0.94 -0.40 -0.43 3.58 -1.11 -3.04 116.42 116.75 2kqt h ASP 44 Ca 0.18 -0.35 -0.05 0.00 0.42 0.00 0.00 57.03 57.23 2kqt h ASP 44 Cb 0.22 -0.26 -0.02 0.00 1.72 0.00 0.00 39.33 41.00 2kqt h ASP 44 CO -0.01 1.11 0.05 0.03 -2.88 0.00 0.00 179.24 177.54 2kqt h ARG 45 N 0.80 0.68 0.00 0.28 2.47 -1.01 -3.51 114.38 114.09 2kqt h ARG 45 Ca 0.11 -0.19 0.00 0.00 -1.26 0.00 0.00 59.98 58.63 2kqt h ARG 45 Cb 0.76 -0.07 0.00 0.00 -1.65 0.00 0.00 29.97 29.01 2kqt h ARG 45 CO 0.06 0.74 0.00 1.28 0.56 0.00 0.00 179.97 182.61