#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 1.78 -4.87 4.04 7.64 -1.26 -5.15 113.62 115.80 2kqt n SER 23 Ca 0.00 -0.79 -0.32 0.00 1.01 0.00 0.00 58.87 58.77 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 -0.58 6.65 0.41 6.43 1.01 -1.26 -4.95 116.67 124.38 2kqt s ASP 24 Ca 0.00 1.03 0.22 0.00 0.71 0.00 0.00 52.55 54.52 2kqt s ASP 24 Cb 0.00 -2.27 0.63 0.00 1.01 0.00 0.00 42.92 42.29 2kqt s ASP 24 CO 0.00 -0.15 1.70 1.55 0.21 0.00 0.00 175.17 178.48 2kqt h PRO 25 N 2.27 0.00 -0.32 8.23 0.13 -2.01 -2.09 132.00 138.21 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 0.24 -0.24 1.25 -0.23 0.00 0.00 178.00 179.70 2kqt h LEU 26 N 0.00 0.76 -0.15 1.56 5.85 -1.97 -0.33 115.31 121.02 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 0.94 -0.21 -0.00 0.00 0.37 0.00 0.00 40.66 41.75 2kqt h LEU 26 CO 0.03 1.04 -0.15 0.58 -0.34 0.00 0.00 178.44 179.60 2kqt h VAL 27 N 0.48 1.34 -0.21 1.05 2.07 -1.87 -1.82 116.25 117.29 2kqt h VAL 27 Ca 0.06 -1.31 -0.08 0.00 0.82 0.00 0.00 66.70 66.20 2kqt h VAL 27 Cb 0.79 1.86 -0.00 0.00 -1.52 0.00 0.00 31.29 32.42 2kqt h VAL 27 CO 0.06 0.39 -0.17 0.58 0.02 0.00 0.00 177.57 178.45 2kqt h VAL 28 N 0.00 1.32 -0.72 2.57 2.07 -1.45 -2.63 116.25 117.41 2kqt h VAL 28 Ca 0.02 -1.30 0.00 0.00 0.82 0.00 0.00 66.70 66.25 2kqt h VAL 28 Cb 0.68 1.69 -0.04 0.00 -1.52 0.00 0.00 31.29 32.11 2kqt h VAL 28 CO 0.04 0.40 0.46 0.00 0.02 0.00 0.00 177.57 178.48 2kqt h ALA 29 N 0.67 0.91 -0.49 1.67 0.00 -1.07 -1.98 119.26 118.98 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 0.70 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 2kqt h ALA 29 CO 0.04 0.35 0.08 0.00 0.00 0.00 0.00 179.25 179.73 2kqt h ALA 30 N 1.25 1.22 -0.23 0.00 0.00 -1.26 -2.21 119.26 118.02 2kqt h ALA 30 Ca 0.26 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 2kqt h ALA 30 Cb -0.08 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 2kqt h ALA 30 CO -0.05 0.53 0.12 0.77 0.00 0.00 0.00 179.25 180.62 2kqt h SER 31 N 0.74 0.30 -0.54 0.00 0.02 -0.99 -1.98 113.55 111.10 2kqt h SER 31 Ca 0.16 -0.10 -0.07 0.00 -0.84 0.00 0.00 61.79 60.93 2kqt h SER 31 Cb 0.33 -0.08 -0.02 0.00 0.14 0.00 0.00 62.40 62.77 2kqt h SER 31 CO 0.00 0.32 0.07 0.40 -1.14 0.00 0.00 176.83 176.48 2kqt h ILE 32 N 0.26 1.25 -0.36 3.27 2.04 -1.20 -2.86 117.51 119.91 2kqt h ILE 32 Ca 0.08 -1.00 -0.00 0.00 1.00 0.00 0.00 64.86 64.94 2kqt h ILE 32 Cb 0.09 0.73 -0.02 0.00 -0.74 0.00 0.00 36.82 36.88 2kqt h ILE 32 CO -0.01 0.37 0.21 0.40 0.00 0.00 0.00 178.15 179.11 2kqt h ILE 33 N 0.90 1.13 0.00 -0.67 2.04 -1.03 -0.00 117.51 119.88 2kqt h ILE 33 Ca 0.18 -0.33 0.00 0.00 1.00 0.00 0.00 64.86 65.71 2kqt h ILE 33 Cb 0.42 0.69 0.00 0.00 -0.74 0.00 0.00 36.82 37.20 2kqt h ILE 33 CO 0.01 0.13 0.00 0.61 0.00 0.00 0.00 178.15 178.91 2kqt n GLY 34 N -1.03 -0.77 0.13 5.37 0.00 -0.78 -0.59 105.19 107.53 2kqt n GLY 34 Ca -0.00 -0.03 -0.24 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 -0.17 -0.61 5.41 -0.13 -3.17 119.36 120.79 2kqt n ILE 35 Ca 0.02 -0.37 -0.07 0.00 1.00 0.00 0.00 62.75 63.33 2kqt n ILE 35 Cb 0.09 -1.82 0.02 0.00 -0.71 0.00 0.00 39.64 37.23 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 -0.59 0.62 -1.89 1.39 5.85 -0.56 -1.99 115.31 118.13 2kqt h LEU 36 Ca -0.52 -0.06 -0.03 0.00 0.84 0.00 0.00 57.88 58.12 2kqt h LEU 36 Cb 1.66 -0.16 -0.00 0.00 0.37 0.00 0.00 40.66 42.53 2kqt h LEU 36 CO -0.19 0.50 -0.13 -0.74 -0.34 0.00 0.00 178.44 177.54 2kqt h HIS 37 N 0.68 0.00 -0.10 1.25 2.76 -0.98 -2.14 115.15 116.62 2kqt h HIS 37 Ca 0.18 0.00 -0.10 0.00 -2.20 0.00 0.00 60.37 58.25 2kqt h HIS 37 Cb -0.00 0.00 0.00 0.00 1.55 0.00 0.00 27.41 28.96 2kqt h HIS 37 CO -0.03 0.13 -0.32 1.25 -1.30 0.00 0.00 177.93 177.66 2kqt h LEU 38 N 0.00 0.45 -0.46 0.26 5.85 -1.33 -2.46 115.31 117.63 2kqt h LEU 38 Ca -0.00 -0.62 -0.02 0.00 0.84 0.00 0.00 57.88 58.08 2kqt h LEU 38 Cb 0.30 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.17 2kqt h LEU 38 CO 0.02 0.99 0.19 0.40 -0.34 0.00 0.00 178.44 179.69 2kqt h ILE 39 N -0.06 1.20 -0.54 4.05 2.04 -1.02 -0.90 117.51 122.27 2kqt h ILE 39 Ca -0.01 -0.61 -0.01 0.00 1.00 0.00 0.00 64.86 65.22 2kqt h ILE 39 Cb 0.95 0.75 -0.03 0.00 -0.74 0.00 0.00 36.82 37.76 2kqt h ILE 39 CO 0.07 0.23 0.30 -0.07 0.00 0.00 0.00 178.15 178.67 2kqt h LEU 40 N 0.60 0.68 -0.44 1.44 3.38 -1.43 0.11 115.31 119.65 2kqt h LEU 40 Ca 0.15 -0.09 -0.07 0.00 0.09 0.00 0.00 57.88 57.96 2kqt h LEU 40 Cb 0.18 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 2kqt h LEU 40 CO -0.01 0.58 0.01 -0.25 0.09 0.00 0.00 178.44 178.85 2kqt h TRP 41 N 0.73 0.84 -0.36 1.13 7.01 -1.15 -1.80 115.95 122.35 2kqt h TRP 41 Ca 0.19 -0.14 -0.08 0.00 2.11 0.00 0.00 58.89 60.97 2kqt h TRP 41 Cb 0.05 -0.22 -0.01 0.00 -2.10 0.00 0.00 29.16 26.88 2kqt h TRP 41 CO -0.01 0.82 -0.09 0.82 -2.79 0.00 0.00 178.44 177.19 2kqt h ILE 42 N 0.62 1.28 -0.45 2.65 2.04 -0.82 -2.52 117.51 120.30 2kqt h ILE 42 Ca 0.13 -1.16 -0.04 0.00 1.00 0.00 0.00 64.86 64.78 2kqt h ILE 42 Cb 0.48 1.29 -0.02 0.00 -0.74 0.00 0.00 36.82 37.84 2kqt h ILE 42 CO 0.02 0.38 0.10 -0.07 0.00 0.00 0.00 178.15 178.58 2kqt h LEU 43 N 0.48 0.62 -0.52 1.44 3.38 -0.64 -2.29 115.31 117.78 2kqt h LEU 43 Ca 0.09 -0.10 -0.13 0.00 0.09 0.00 0.00 57.88 57.82 2kqt h LEU 43 Cb 0.60 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.18 2kqt h LEU 43 CO 0.04 0.63 -0.25 -0.78 0.09 0.00 0.00 178.44 178.16 2kqt h ASP 44 N 0.65 0.96 -0.44 -0.43 3.58 -1.11 -3.05 116.42 116.58 2kqt h ASP 44 Ca 0.15 -0.38 -0.06 0.00 0.42 0.00 0.00 57.03 57.16 2kqt h ASP 44 Cb 0.26 -0.27 -0.02 0.00 1.72 0.00 0.00 39.33 41.03 2kqt h ASP 44 CO -0.00 1.16 0.05 0.03 -2.88 0.00 0.00 179.24 177.59 2kqt h ARG 45 N 0.80 0.75 0.00 0.28 2.47 -1.00 -3.51 114.38 114.17 2kqt h ARG 45 Ca 0.10 -0.22 0.00 0.00 -1.26 0.00 0.00 59.98 58.60 2kqt h ARG 45 Cb 0.82 -0.08 0.00 0.00 -1.65 0.00 0.00 29.97 29.06 2kqt h ARG 45 CO 0.07 0.79 0.00 1.28 0.56 0.00 0.00 179.97 182.67