#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 1.89 -4.86 4.04 7.64 -1.26 -5.14 113.62 115.93 2kqt n SER 23 Ca 0.00 -0.71 -0.32 0.00 1.01 0.00 0.00 58.87 58.85 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 -0.41 6.69 0.38 6.43 1.01 -1.26 -4.94 116.67 124.56 2kqt s ASP 24 Ca 0.00 1.08 0.20 0.00 0.71 0.00 0.00 52.55 54.55 2kqt s ASP 24 Cb 0.00 -2.29 0.57 0.00 1.01 0.00 0.00 42.92 42.20 2kqt s ASP 24 CO 0.00 -0.14 1.67 1.55 0.21 0.00 0.00 175.17 178.46 2kqt h PRO 25 N 2.37 0.00 -0.23 8.23 0.13 -2.01 -1.68 132.00 138.82 2kqt h PRO 25 Ca -0.47 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 64.56 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 0.67 0.32 -0.24 1.25 -0.23 0.00 0.00 178.00 179.77 2kqt h LEU 26 N 0.00 0.60 -0.17 1.56 5.85 -1.97 -0.16 115.31 121.03 2kqt h LEU 26 Ca -0.00 -0.48 -0.05 0.00 0.84 0.00 0.00 57.88 58.18 2kqt h LEU 26 Cb 1.00 -0.17 -0.00 0.00 0.37 0.00 0.00 40.66 41.85 2kqt h LEU 26 CO 0.04 0.96 -0.11 0.58 -0.34 0.00 0.00 178.44 179.58 2kqt h VAL 27 N 0.26 1.32 -0.19 1.05 2.07 -1.89 -1.30 116.25 117.58 2kqt h VAL 27 Ca 0.03 -1.20 -0.08 0.00 0.82 0.00 0.00 66.70 66.28 2kqt h VAL 27 Cb 0.80 1.76 -0.00 0.00 -1.52 0.00 0.00 31.29 32.32 2kqt h VAL 27 CO 0.06 0.36 -0.18 0.58 0.02 0.00 0.00 177.57 178.40 2kqt h VAL 28 N 0.03 1.33 -0.75 2.57 2.07 -1.39 -2.62 116.25 117.49 2kqt h VAL 28 Ca 0.03 -1.34 -0.01 0.00 0.82 0.00 0.00 66.70 66.20 2kqt h VAL 28 Cb 0.61 1.79 -0.04 0.00 -1.52 0.00 0.00 31.29 32.13 2kqt h VAL 28 CO 0.03 0.41 0.42 0.00 0.02 0.00 0.00 177.57 178.45 2kqt h ALA 29 N 0.64 0.96 -0.46 1.67 0.00 -1.03 -2.12 119.26 118.91 2kqt h ALA 29 Ca 0.03 -0.11 -0.06 0.00 0.00 0.00 0.00 54.91 54.78 2kqt h ALA 29 Cb 0.73 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 2kqt h ALA 29 CO 0.05 0.46 0.05 0.00 0.00 0.00 0.00 179.25 179.80 2kqt h ALA 30 N 1.22 1.22 -0.35 0.00 0.00 -1.18 -2.53 119.26 117.64 2kqt h ALA 30 Ca 0.26 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 2kqt h ALA 30 Cb 0.01 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 2kqt h ALA 30 CO -0.04 0.52 0.21 0.77 0.00 0.00 0.00 179.25 180.71 2kqt h SER 31 N 0.70 0.42 -0.54 0.00 0.02 -1.00 -2.00 113.55 111.15 2kqt h SER 31 Ca 0.15 -0.05 -0.07 0.00 -0.84 0.00 0.00 61.79 60.98 2kqt h SER 31 Cb 0.36 -0.11 -0.02 0.00 0.14 0.00 0.00 62.40 62.77 2kqt h SER 31 CO 0.01 0.35 0.09 0.40 -1.14 0.00 0.00 176.83 176.53 2kqt h ILE 32 N 0.46 1.25 -0.31 3.27 2.04 -1.25 -2.86 117.51 120.10 2kqt h ILE 32 Ca 0.13 -0.96 -0.01 0.00 1.00 0.00 0.00 64.86 65.02 2kqt h ILE 32 Cb 0.00 0.71 -0.01 0.00 -0.74 0.00 0.00 36.82 36.77 2kqt h ILE 32 CO -0.02 0.35 0.17 0.40 0.00 0.00 0.00 178.15 179.05 2kqt h ILE 33 N 0.88 1.13 0.00 -0.67 2.04 -1.02 -0.18 117.51 119.70 2kqt h ILE 33 Ca 0.18 -0.35 0.00 0.00 1.00 0.00 0.00 64.86 65.69 2kqt h ILE 33 Cb 0.40 0.80 0.00 0.00 -0.74 0.00 0.00 36.82 37.28 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 -0.96 -0.70 0.13 5.37 0.00 -0.80 -0.81 105.19 107.42 2kqt n GLY 34 Ca -0.01 -0.03 -0.23 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 -1.45 1.58 -0.19 -0.61 5.41 -0.17 -3.36 119.36 120.57 2kqt n ILE 35 Ca 0.02 -0.39 -0.07 0.00 1.00 0.00 0.00 62.75 63.31 2kqt n ILE 35 Cb 0.08 -1.79 0.03 0.00 -0.71 0.00 0.00 39.64 37.25 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 -0.54 0.63 -2.13 1.39 5.85 -0.48 -1.87 115.31 118.16 2kqt h LEU 36 Ca -0.52 -0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.15 2kqt h LEU 36 Cb 1.69 -0.16 -0.00 0.00 0.37 0.00 0.00 40.66 42.56 2kqt h LEU 36 CO -0.18 0.48 -0.06 -0.74 -0.34 0.00 0.00 178.44 177.59 2kqt h HIS 37 N 0.73 0.00 -0.11 1.25 2.76 -1.11 -2.04 115.15 116.63 2kqt h HIS 37 Ca 0.20 0.00 -0.12 0.00 -2.20 0.00 0.00 60.37 58.25 2kqt h HIS 37 Cb -0.06 0.00 0.00 0.00 1.55 0.00 0.00 27.41 28.90 2kqt h HIS 37 CO -0.03 0.06 -0.38 1.25 -1.30 0.00 0.00 177.93 177.53 2kqt h LEU 38 N 0.00 0.52 -0.46 0.26 5.85 -1.35 -2.38 115.31 117.75 2kqt h LEU 38 Ca -0.00 -0.61 -0.04 0.00 0.84 0.00 0.00 57.88 58.07 2kqt h LEU 38 Cb 0.14 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 40.99 2kqt h LEU 38 CO 0.01 1.05 0.15 0.40 -0.34 0.00 0.00 178.44 179.71 2kqt h ILE 39 N 0.03 1.22 -0.47 4.05 2.04 -1.10 -0.23 117.51 123.05 2kqt h ILE 39 Ca -0.02 -0.73 -0.02 0.00 1.00 0.00 0.00 64.86 65.10 2kqt h ILE 39 Cb 1.01 0.83 -0.02 0.00 -0.74 0.00 0.00 36.82 37.90 2kqt h ILE 39 CO 0.08 0.26 0.23 -0.07 0.00 0.00 0.00 178.15 178.65 2kqt h LEU 40 N 0.60 0.62 -0.35 1.44 3.38 -1.43 0.20 115.31 119.78 2kqt h LEU 40 Ca 0.15 -0.13 -0.08 0.00 0.09 0.00 0.00 57.88 57.91 2kqt h LEU 40 Cb 0.26 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 2kqt h LEU 40 CO -0.01 0.57 -0.09 -0.25 0.09 0.00 0.00 178.44 178.76 2kqt h TRP 41 N 0.62 0.76 -0.36 1.13 7.01 -1.19 -1.48 115.95 122.44 2kqt h TRP 41 Ca 0.16 -0.16 -0.08 0.00 2.11 0.00 0.00 58.89 60.92 2kqt h TRP 41 Cb 0.12 -0.18 -0.01 0.00 -2.10 0.00 0.00 29.16 26.98 2kqt h TRP 41 CO -0.01 0.83 -0.08 0.82 -2.79 0.00 0.00 178.44 177.21 2kqt h ILE 42 N 0.46 1.28 -0.47 2.65 2.04 -0.79 -2.52 117.51 120.16 2kqt h ILE 42 Ca 0.09 -1.14 -0.07 0.00 1.00 0.00 0.00 64.86 64.74 2kqt h ILE 42 Cb 0.59 1.29 -0.02 0.00 -0.74 0.00 0.00 36.82 37.94 2kqt h ILE 42 CO 0.04 0.38 0.02 -0.07 0.00 0.00 0.00 178.15 178.51 2kqt h LEU 43 N 0.48 0.72 -0.57 1.44 3.38 -0.52 -2.58 115.31 117.66 2kqt h LEU 43 Ca 0.09 -0.16 -0.09 0.00 0.09 0.00 0.00 57.88 57.81 2kqt h LEU 43 Cb 0.59 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.13 2kqt h LEU 43 CO 0.03 0.78 0.01 -0.78 0.09 0.00 0.00 178.44 178.58 2kqt h ASP 44 N 0.71 0.98 -0.52 -0.43 3.58 -1.07 -2.94 116.42 116.73 2kqt h ASP 44 Ca 0.14 -0.30 -0.04 0.00 0.42 0.00 0.00 57.03 57.26 2kqt h ASP 44 Cb 0.41 -0.26 -0.02 0.00 1.72 0.00 0.00 39.33 41.17 2kqt h ASP 44 CO 0.01 1.04 0.18 0.03 -2.88 0.00 0.00 179.24 177.63 2kqt h ARG 45 N 0.89 0.79 0.00 0.28 2.47 -1.10 -3.51 114.38 114.20 2kqt h ARG 45 Ca 0.16 -0.16 0.00 0.00 -1.26 0.00 0.00 59.98 58.73 2kqt h ARG 45 Cb 0.53 -0.12 0.00 0.00 -1.65 0.00 0.00 29.97 28.73 2kqt h ARG 45 CO 0.03 0.72 0.00 1.28 0.56 0.00 0.00 179.97 182.55