#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 1.57 -4.87 4.04 7.64 -1.26 -5.15 113.62 115.59 2kqt n SER 23 Ca 0.00 -0.58 -0.32 0.00 1.01 0.00 0.00 58.87 58.99 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 -0.15 6.66 0.34 6.43 1.01 -1.26 -4.95 116.67 124.75 2kqt s ASP 24 Ca 0.00 1.11 0.18 0.00 0.71 0.00 0.00 52.55 54.54 2kqt s ASP 24 Cb 0.00 -2.30 0.46 0.00 1.01 0.00 0.00 42.92 42.09 2kqt s ASP 24 CO 0.00 -0.20 1.63 1.55 0.21 0.00 0.00 175.17 178.35 2kqt h PRO 25 N 2.10 0.00 -0.19 8.23 0.13 -2.01 -1.94 132.00 138.33 2kqt h PRO 25 Ca -0.47 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 64.52 2kqt h PRO 25 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 2kqt h PRO 25 CO 0.66 0.43 -0.41 1.25 -0.23 0.00 0.00 178.00 179.70 2kqt h LEU 26 N 0.00 0.68 -0.22 1.56 5.85 -1.97 -1.71 115.31 119.50 2kqt h LEU 26 Ca -0.00 -0.56 -0.03 0.00 0.84 0.00 0.00 57.88 58.13 2kqt h LEU 26 Cb 1.08 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.91 2kqt h LEU 26 CO 0.06 1.11 0.02 0.58 -0.34 0.00 0.00 178.44 179.87 2kqt h VAL 27 N 0.28 1.24 -0.27 1.05 2.07 -1.89 -0.95 116.25 117.77 2kqt h VAL 27 Ca 0.00 -0.80 -0.09 0.00 0.82 0.00 0.00 66.70 66.63 2kqt h VAL 27 Cb 1.01 1.34 -0.01 0.00 -1.52 0.00 0.00 31.29 32.11 2kqt h VAL 27 CO 0.09 0.25 -0.19 0.58 0.02 0.00 0.00 177.57 178.32 2kqt h VAL 28 N 0.16 1.30 -0.67 2.57 2.07 -1.44 -2.75 116.25 117.50 2kqt h VAL 28 Ca 0.07 -1.32 -0.01 0.00 0.82 0.00 0.00 66.70 66.26 2kqt h VAL 28 Cb 0.35 1.57 -0.03 0.00 -1.52 0.00 0.00 31.29 31.66 2kqt h VAL 28 CO 0.01 0.42 0.38 0.00 0.02 0.00 0.00 177.57 178.39 2kqt h ALA 29 N 0.72 0.86 -0.46 1.67 0.00 -1.23 -2.10 119.26 118.72 2kqt h ALA 29 Ca 0.05 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 2kqt h ALA 29 Cb 0.72 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 2kqt h ALA 29 CO 0.05 0.36 0.13 0.00 0.00 0.00 0.00 179.25 179.80 2kqt h ALA 30 N 1.19 1.38 -0.23 0.00 0.00 -1.09 -2.34 119.26 118.16 2kqt h ALA 30 Ca 0.24 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 2kqt h ALA 30 Cb 0.02 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 2kqt h ALA 30 CO -0.04 0.45 0.12 0.77 0.00 0.00 0.00 179.25 180.55 2kqt h SER 31 N 0.66 0.30 -0.53 0.00 0.02 -1.08 -2.12 113.55 110.81 2kqt h SER 31 Ca 0.15 -0.11 -0.06 0.00 -0.84 0.00 0.00 61.79 60.93 2kqt h SER 31 Cb 0.21 -0.08 -0.03 0.00 0.14 0.00 0.00 62.40 62.65 2kqt h SER 31 CO -0.01 0.33 0.11 0.40 -1.14 0.00 0.00 176.83 176.52 2kqt h ILE 32 N 0.25 1.24 -0.33 3.27 2.04 -1.23 -2.82 117.51 119.93 2kqt h ILE 32 Ca 0.08 -0.91 -0.01 0.00 1.00 0.00 0.00 64.86 65.03 2kqt h ILE 32 Cb 0.10 0.68 -0.02 0.00 -0.74 0.00 0.00 36.82 36.85 2kqt h ILE 32 CO -0.01 0.34 0.18 0.40 0.00 0.00 0.00 178.15 179.06 2kqt h ILE 33 N 0.86 1.13 0.00 -0.67 2.04 -1.04 -0.05 117.51 119.79 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 0.36 0.77 0.00 0.00 -0.74 0.00 0.00 36.82 37.21 2kqt h ILE 33 CO 0.00 0.14 0.00 0.61 0.00 0.00 0.00 178.15 178.90 2kqt n GLY 34 N -0.97 -0.71 0.13 5.37 0.00 -0.83 -0.91 105.19 107.26 2kqt n GLY 34 Ca -0.01 -0.04 -0.25 0.00 0.00 0.00 0.00 46.02 45.72 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 -1.40 1.55 -0.24 -0.61 5.41 -0.15 -3.40 119.36 120.52 2kqt n ILE 35 Ca 0.03 -0.36 -0.04 0.00 1.00 0.00 0.00 62.75 63.38 2kqt n ILE 35 Cb 0.09 -1.82 0.06 0.00 -0.71 0.00 0.00 39.64 37.27 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 -0.71 0.71 -1.94 1.39 5.85 -0.67 -1.60 115.31 118.34 2kqt h LEU 36 Ca -0.57 -0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.12 2kqt h LEU 36 Cb 1.64 -0.16 -0.00 0.00 0.37 0.00 0.00 40.66 42.50 2kqt h LEU 36 CO -0.26 0.50 -0.10 -0.74 -0.34 0.00 0.00 178.44 177.50 2kqt h HIS 37 N 0.85 0.00 -0.12 1.25 2.76 -1.17 -1.49 115.15 117.23 2kqt h HIS 37 Ca 0.26 0.00 -0.12 0.00 -2.20 0.00 0.00 60.37 58.31 2kqt h HIS 37 Cb -0.02 0.00 0.00 0.00 1.55 0.00 0.00 27.41 28.94 2kqt h HIS 37 CO -0.04 0.10 -0.39 1.25 -1.30 0.00 0.00 177.93 177.55 2kqt h LEU 38 N 0.00 0.55 -0.35 0.26 5.85 -1.32 -2.52 115.31 117.78 2kqt h LEU 38 Ca -0.00 -0.60 -0.06 0.00 0.84 0.00 0.00 57.88 58.05 2kqt h LEU 38 Cb 0.21 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.06 2kqt h LEU 38 CO 0.01 1.06 -0.03 0.40 -0.34 0.00 0.00 178.44 179.55 2kqt h ILE 39 N 0.08 1.27 -0.55 4.05 2.04 -1.06 -1.58 117.51 121.75 2kqt h ILE 39 Ca -0.01 -1.03 0.01 0.00 1.00 0.00 0.00 64.86 64.82 2kqt h ILE 39 Cb 1.01 1.23 -0.03 0.00 -0.74 0.00 0.00 36.82 38.30 2kqt h ILE 39 CO 0.08 0.34 0.36 -0.07 0.00 0.00 0.00 178.15 178.86 2kqt h LEU 40 N 0.44 0.61 -0.41 1.44 3.38 -1.32 0.11 115.31 119.56 2kqt h LEU 40 Ca 0.10 -0.01 -0.08 0.00 0.09 0.00 0.00 57.88 57.97 2kqt h LEU 40 Cb 0.50 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 2kqt h LEU 40 CO 0.02 0.43 -0.07 -0.25 0.09 0.00 0.00 178.44 178.67 2kqt h TRP 41 N 0.72 0.87 -0.45 1.13 7.01 -1.31 -1.83 115.95 122.08 2kqt h TRP 41 Ca 0.21 -0.18 -0.06 0.00 2.11 0.00 0.00 58.89 60.97 2kqt h TRP 41 Cb -0.05 -0.22 -0.02 0.00 -2.10 0.00 0.00 29.16 26.78 2kqt h TRP 41 CO -0.04 0.88 0.03 0.82 -2.79 0.00 0.00 178.44 177.34 2kqt h ILE 42 N 0.60 1.26 -0.43 2.65 2.04 -0.82 -2.19 117.51 120.61 2kqt h ILE 42 Ca 0.11 -0.98 -0.07 0.00 1.00 0.00 0.00 64.86 64.91 2kqt h ILE 42 Cb 0.58 1.01 -0.02 0.00 -0.74 0.00 0.00 36.82 37.65 2kqt h ILE 42 CO 0.03 0.34 -0.03 -0.07 0.00 0.00 0.00 178.15 178.43 2kqt h LEU 43 N 0.63 0.67 -0.45 1.44 3.38 -0.66 -2.42 115.31 117.90 2kqt h LEU 43 Ca 0.13 -0.16 -0.11 0.00 0.09 0.00 0.00 57.88 57.83 2kqt h LEU 43 Cb 0.45 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 2kqt h LEU 43 CO 0.02 0.76 -0.16 -0.78 0.09 0.00 0.00 178.44 178.37 2kqt h ASP 44 N 0.66 0.92 -0.47 -0.43 3.58 -1.05 -3.05 116.42 116.58 2kqt h ASP 44 Ca 0.13 -0.38 -0.04 0.00 0.42 0.00 0.00 57.03 57.16 2kqt h ASP 44 Cb 0.45 -0.25 -0.02 0.00 1.72 0.00 0.00 39.33 41.23 2kqt h ASP 44 CO 0.02 1.09 0.15 0.03 -2.88 0.00 0.00 179.24 177.65 2kqt h ARG 45 N 0.74 0.72 0.00 0.28 2.47 -1.09 -3.51 114.38 113.99 2kqt h ARG 45 Ca 0.11 -0.15 0.00 0.00 -1.26 0.00 0.00 59.98 58.67 2kqt h ARG 45 Cb 0.71 -0.11 0.00 0.00 -1.65 0.00 0.00 29.97 28.93 2kqt h ARG 45 CO 0.05 0.69 0.00 1.28 0.56 0.00 0.00 179.97 182.55