#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 1.84 -4.87 4.04 7.64 -1.26 -5.15 113.62 115.87 2kqt n SER 23 Ca 0.00 -0.72 -0.32 0.00 1.01 0.00 0.00 58.87 58.84 2kqt n SER 23 Cb 0.00 0.00 -0.05 0.00 -1.01 0.00 0.00 64.21 63.15 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 -0.44 6.65 0.42 6.43 1.01 -1.26 -4.95 116.67 124.53 2kqt s ASP 24 Ca 0.00 1.00 0.23 0.00 0.71 0.00 0.00 52.55 54.49 2kqt s ASP 24 Cb 0.00 -2.26 0.66 0.00 1.01 0.00 0.00 42.92 42.33 2kqt s ASP 24 CO 0.00 -0.12 1.71 1.55 0.21 0.00 0.00 175.17 178.52 2kqt h PRO 25 N 2.40 0.00 -0.24 8.23 0.13 -2.01 -1.86 132.00 138.65 2kqt h PRO 25 Ca -0.47 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 64.54 2kqt h PRO 25 Cb 1.17 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.30 2kqt h PRO 25 CO 0.68 0.22 -0.31 1.25 -0.23 0.00 0.00 178.00 179.61 2kqt h LEU 26 N 0.00 0.69 -0.14 1.56 5.85 -1.97 -0.38 115.31 120.92 2kqt h LEU 26 Ca -0.00 -0.50 -0.06 0.00 0.84 0.00 0.00 57.88 58.16 2kqt h LEU 26 Cb 0.92 -0.19 -0.00 0.00 0.37 0.00 0.00 40.66 41.75 2kqt h LEU 26 CO 0.03 1.05 -0.13 0.58 -0.34 0.00 0.00 178.44 179.63 2kqt h VAL 27 N 0.34 1.34 -0.21 1.05 2.07 -1.88 -1.64 116.25 117.32 2kqt h VAL 27 Ca 0.03 -1.28 -0.08 0.00 0.82 0.00 0.00 66.70 66.19 2kqt h VAL 27 Cb 0.89 1.87 -0.00 0.00 -1.52 0.00 0.00 31.29 32.52 2kqt h VAL 27 CO 0.07 0.37 -0.19 0.58 0.02 0.00 0.00 177.57 178.43 2kqt h VAL 28 N -0.03 1.32 -0.78 2.57 2.07 -1.43 -2.66 116.25 117.31 2kqt h VAL 28 Ca 0.02 -1.33 -0.01 0.00 0.82 0.00 0.00 66.70 66.21 2kqt h VAL 28 Cb 0.66 1.71 -0.04 0.00 -1.52 0.00 0.00 31.29 32.10 2kqt h VAL 28 CO 0.03 0.41 0.45 0.00 0.02 0.00 0.00 177.57 178.49 2kqt h ALA 29 N 0.67 1.00 -0.47 1.67 0.00 -1.08 -2.07 119.26 118.98 2kqt h ALA 29 Ca 0.04 -0.10 -0.06 0.00 0.00 0.00 0.00 54.91 54.79 2kqt h ALA 29 Cb 0.72 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 2kqt h ALA 29 CO 0.05 0.48 0.05 0.00 0.00 0.00 0.00 179.25 179.83 2kqt h ALA 30 N 1.24 1.20 -0.24 0.00 0.00 -1.23 -2.37 119.26 117.86 2kqt h ALA 30 Ca 0.28 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 2kqt h ALA 30 Cb -0.01 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 2kqt h ALA 30 CO -0.05 0.53 0.13 0.77 0.00 0.00 0.00 179.25 180.64 2kqt h SER 31 N 0.71 0.30 -0.51 0.00 0.02 -1.02 -1.96 113.55 111.09 2kqt h SER 31 Ca 0.15 -0.08 -0.07 0.00 -0.84 0.00 0.00 61.79 60.95 2kqt h SER 31 Cb 0.36 -0.08 -0.02 0.00 0.14 0.00 0.00 62.40 62.80 2kqt h SER 31 CO 0.01 0.30 0.09 0.40 -1.14 0.00 0.00 176.83 176.48 2kqt h ILE 32 N 0.28 1.24 -0.33 3.27 2.04 -1.23 -2.83 117.51 119.96 2kqt h ILE 32 Ca 0.09 -0.94 -0.01 0.00 1.00 0.00 0.00 64.86 65.00 2kqt h ILE 32 Cb 0.06 0.72 -0.02 0.00 -0.74 0.00 0.00 36.82 36.84 2kqt h ILE 32 CO -0.01 0.34 0.17 0.40 0.00 0.00 0.00 178.15 179.05 2kqt h ILE 33 N 0.85 1.15 0.00 -0.67 2.04 -0.99 -0.27 117.51 119.62 2kqt h ILE 33 Ca 0.18 -0.40 0.00 0.00 1.00 0.00 0.00 64.86 65.64 2kqt h ILE 33 Cb 0.38 0.81 0.00 0.00 -0.74 0.00 0.00 36.82 37.27 2kqt h ILE 33 CO 0.01 0.15 0.00 0.61 0.00 0.00 0.00 178.15 178.92 2kqt n GLY 34 N -0.92 -0.78 0.13 5.37 0.00 -0.77 -0.68 105.19 107.54 2kqt n GLY 34 Ca -0.01 -0.03 -0.23 0.00 0.00 0.00 0.00 46.02 45.75 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 -1.48 1.58 -0.15 -0.61 5.41 -0.24 -3.25 119.36 120.61 2kqt n ILE 35 Ca 0.02 -0.41 -0.08 0.00 1.00 0.00 0.00 62.75 63.29 2kqt n ILE 35 Cb 0.10 -1.77 0.01 0.00 -0.71 0.00 0.00 39.64 37.26 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 -0.52 0.53 -1.99 1.39 5.85 -0.52 -2.01 115.31 118.06 2kqt h LEU 36 Ca -0.53 -0.05 -0.02 0.00 0.84 0.00 0.00 57.88 58.12 2kqt h LEU 36 Cb 1.71 -0.13 -0.00 0.00 0.37 0.00 0.00 40.66 42.60 2kqt h LEU 36 CO -0.18 0.43 -0.10 -0.74 -0.34 0.00 0.00 178.44 177.50 2kqt h HIS 37 N 0.59 0.00 -0.13 1.25 2.76 -1.04 -2.17 115.15 116.42 2kqt h HIS 37 Ca 0.16 0.00 -0.12 0.00 -2.20 0.00 0.00 60.37 58.21 2kqt h HIS 37 Cb -0.01 0.00 0.00 0.00 1.55 0.00 0.00 27.41 28.95 2kqt h HIS 37 CO -0.03 0.10 -0.38 1.25 -1.30 0.00 0.00 177.93 177.57 2kqt h LEU 38 N 0.00 0.57 -0.45 0.26 5.85 -1.35 -2.49 115.31 117.70 2kqt h LEU 38 Ca -0.00 -0.59 -0.04 0.00 0.84 0.00 0.00 57.88 58.09 2kqt h LEU 38 Cb 0.25 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.10 2kqt h LEU 38 CO 0.01 1.06 0.13 0.40 -0.34 0.00 0.00 178.44 179.71 2kqt h ILE 39 N 0.10 1.22 -0.58 4.05 2.04 -1.04 -1.06 117.51 122.24 2kqt h ILE 39 Ca -0.01 -0.75 -0.01 0.00 1.00 0.00 0.00 64.86 65.09 2kqt h ILE 39 Cb 1.00 0.87 -0.03 0.00 -0.74 0.00 0.00 36.82 37.92 2kqt h ILE 39 CO 0.08 0.27 0.31 -0.07 0.00 0.00 0.00 178.15 178.74 2kqt h LEU 40 N 0.58 0.73 -0.39 1.44 3.38 -1.43 0.10 115.31 119.71 2kqt h LEU 40 Ca 0.14 -0.10 -0.07 0.00 0.09 0.00 0.00 57.88 57.94 2kqt h LEU 40 Cb 0.27 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 2kqt h LEU 40 CO -0.00 0.61 -0.04 -0.25 0.09 0.00 0.00 178.44 178.85 2kqt h TRP 41 N 0.78 0.80 -0.39 1.13 7.01 -1.20 -1.69 115.95 122.40 2kqt h TRP 41 Ca 0.20 -0.15 -0.07 0.00 2.11 0.00 0.00 58.89 60.97 2kqt h TRP 41 Cb 0.05 -0.20 -0.01 0.00 -2.10 0.00 0.00 29.16 26.90 2kqt h TRP 41 CO -0.01 0.83 -0.05 0.82 -2.79 0.00 0.00 178.44 177.24 2kqt h ILE 42 N 0.54 1.27 -0.51 2.65 2.04 -0.86 -2.44 117.51 120.21 2kqt h ILE 42 Ca 0.11 -1.09 -0.06 0.00 1.00 0.00 0.00 64.86 64.82 2kqt h ILE 42 Cb 0.54 1.20 -0.02 0.00 -0.74 0.00 0.00 36.82 37.80 2kqt h ILE 42 CO 0.03 0.36 0.08 -0.07 0.00 0.00 0.00 178.15 178.55 2kqt h LEU 43 N 0.52 0.74 -0.54 1.44 3.38 -0.69 -2.42 115.31 117.75 2kqt h LEU 43 Ca 0.10 -0.15 -0.10 0.00 0.09 0.00 0.00 57.88 57.82 2kqt h LEU 43 Cb 0.54 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.08 2kqt h LEU 43 CO 0.03 0.76 -0.07 -0.78 0.09 0.00 0.00 178.44 178.47 2kqt h ASP 44 N 0.76 1.00 -0.50 -0.43 3.58 -1.08 -2.99 116.42 116.76 2kqt h ASP 44 Ca 0.16 -0.34 -0.05 0.00 0.42 0.00 0.00 57.03 57.23 2kqt h ASP 44 Cb 0.34 -0.27 -0.02 0.00 1.72 0.00 0.00 39.33 41.10 2kqt h ASP 44 CO 0.01 1.10 0.13 0.03 -2.88 0.00 0.00 179.24 177.63 2kqt h ARG 45 N 0.88 0.79 0.00 0.28 2.47 -1.05 -3.51 114.38 114.25 2kqt h ARG 45 Ca 0.15 -0.18 0.00 0.00 -1.26 0.00 0.00 59.98 58.68 2kqt h ARG 45 Cb 0.63 -0.11 0.00 0.00 -1.65 0.00 0.00 29.97 28.84 2kqt h ARG 45 CO 0.04 0.75 0.00 1.28 0.56 0.00 0.00 179.97 182.61