#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 1.83 -4.86 4.04 7.64 -1.26 -5.14 113.62 115.87 2kqt n SER 23 Ca 0.00 -0.74 -0.32 0.00 1.01 0.00 0.00 58.87 58.82 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 -0.47 6.72 0.36 6.43 1.01 -1.26 -4.94 116.67 124.51 2kqt s ASP 24 Ca 0.00 1.12 0.19 0.00 0.71 0.00 0.00 52.55 54.57 2kqt s ASP 24 Cb 0.00 -2.31 0.50 0.00 1.01 0.00 0.00 42.92 42.13 2kqt s ASP 24 CO 0.00 -0.13 1.65 1.55 0.21 0.00 0.00 175.17 178.44 2kqt h PRO 25 N 2.44 0.00 -0.22 8.23 0.13 -2.01 -1.52 132.00 139.05 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 0.38 -0.23 1.25 -0.23 0.00 0.00 178.00 179.84 2kqt h LEU 26 N 0.00 0.59 -0.16 1.56 5.85 -1.97 -0.04 115.31 121.15 2kqt h LEU 26 Ca -0.00 -0.48 -0.05 0.00 0.84 0.00 0.00 57.88 58.19 2kqt h LEU 26 Cb 1.05 -0.17 -0.00 0.00 0.37 0.00 0.00 40.66 41.91 2kqt h LEU 26 CO 0.05 0.95 -0.09 0.58 -0.34 0.00 0.00 178.44 179.59 2kqt h VAL 27 N 0.24 1.32 -0.21 1.05 2.07 -1.89 -1.34 116.25 117.49 2kqt h VAL 27 Ca 0.03 -1.17 -0.09 0.00 0.82 0.00 0.00 66.70 66.30 2kqt h VAL 27 Cb 0.79 1.74 -0.00 0.00 -1.52 0.00 0.00 31.29 32.30 2kqt h VAL 27 CO 0.06 0.34 -0.22 0.58 0.02 0.00 0.00 177.57 178.36 2kqt h VAL 28 N 0.01 1.33 -0.72 2.57 2.07 -1.36 -2.70 116.25 117.45 2kqt h VAL 28 Ca 0.03 -1.39 -0.01 0.00 0.82 0.00 0.00 66.70 66.16 2kqt h VAL 28 Cb 0.58 1.76 -0.03 0.00 -1.52 0.00 0.00 31.29 32.08 2kqt h VAL 28 CO 0.03 0.42 0.41 0.00 0.02 0.00 0.00 177.57 178.45 2kqt h ALA 29 N 0.65 0.92 -0.48 1.67 0.00 -1.00 -2.14 119.26 118.87 2kqt h ALA 29 Ca 0.03 -0.10 -0.05 0.00 0.00 0.00 0.00 54.91 54.79 2kqt h ALA 29 Cb 0.77 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 2kqt h ALA 29 CO 0.05 0.42 0.09 0.00 0.00 0.00 0.00 179.25 179.82 2kqt h ALA 30 N 1.21 1.26 -0.35 0.00 0.00 -1.19 -2.49 119.26 117.70 2kqt h ALA 30 Ca 0.25 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 2kqt h ALA 30 Cb 0.01 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 2kqt h ALA 30 CO -0.04 0.51 0.21 0.77 0.00 0.00 0.00 179.25 180.69 2kqt h SER 31 N 0.71 0.42 -0.55 0.00 0.02 -1.05 -2.09 113.55 111.01 2kqt h SER 31 Ca 0.16 -0.06 -0.07 0.00 -0.84 0.00 0.00 61.79 60.98 2kqt h SER 31 Cb 0.30 -0.11 -0.03 0.00 0.14 0.00 0.00 62.40 62.71 2kqt h SER 31 CO 0.00 0.35 0.10 0.40 -1.14 0.00 0.00 176.83 176.54 2kqt h ILE 32 N 0.45 1.25 -0.38 3.27 2.04 -1.25 -2.85 117.51 120.05 2kqt h ILE 32 Ca 0.12 -0.96 -0.00 0.00 1.00 0.00 0.00 64.86 65.02 2kqt h ILE 32 Cb 0.01 0.69 -0.02 0.00 -0.74 0.00 0.00 36.82 36.76 2kqt h ILE 32 CO -0.02 0.36 0.22 0.40 0.00 0.00 0.00 178.15 179.10 2kqt h ILE 33 N 0.90 1.13 0.00 -0.67 2.04 -1.00 0.10 117.51 120.01 2kqt h ILE 33 Ca 0.18 -0.32 0.00 0.00 1.00 0.00 0.00 64.86 65.73 2kqt h ILE 33 Cb 0.39 0.66 0.00 0.00 -0.74 0.00 0.00 36.82 37.13 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 -1.05 -0.71 0.13 5.37 0.00 -0.83 -0.81 105.19 107.30 2kqt n GLY 34 Ca -0.00 -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 -1.45 1.57 -0.21 -0.61 5.41 -0.07 -3.37 119.36 120.64 2kqt n ILE 35 Ca 0.02 -0.39 -0.06 0.00 1.00 0.00 0.00 62.75 63.32 2kqt n ILE 35 Cb 0.08 -1.79 0.04 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 -0.56 0.68 -2.09 1.39 5.85 -0.53 -1.81 115.31 118.24 2kqt h LEU 36 Ca -0.53 -0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.15 2kqt h LEU 36 Cb 1.68 -0.17 -0.00 0.00 0.37 0.00 0.00 40.66 42.54 2kqt h LEU 36 CO -0.19 0.50 -0.08 -0.74 -0.34 0.00 0.00 178.44 177.59 2kqt h HIS 37 N 0.80 0.00 -0.11 1.25 2.76 -1.11 -2.06 115.15 116.68 2kqt h HIS 37 Ca 0.22 0.00 -0.11 0.00 -2.20 0.00 0.00 60.37 58.28 2kqt h HIS 37 Cb -0.08 0.00 0.00 0.00 1.55 0.00 0.00 27.41 28.88 2kqt h HIS 37 CO -0.03 0.08 -0.36 1.25 -1.30 0.00 0.00 177.93 177.56 2kqt h LEU 38 N 0.00 0.51 -0.43 0.26 5.85 -1.34 -2.35 115.31 117.80 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 0.18 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.04 2kqt h LEU 38 CO 0.01 1.03 0.12 0.40 -0.34 0.00 0.00 178.44 179.66 2kqt h ILE 39 N 0.02 1.23 -0.49 4.05 2.04 -1.12 -0.26 117.51 122.98 2kqt h ILE 39 Ca -0.01 -0.77 -0.02 0.00 1.00 0.00 0.00 64.86 65.06 2kqt h ILE 39 Cb 0.98 0.91 -0.02 0.00 -0.74 0.00 0.00 36.82 37.95 2kqt h ILE 39 CO 0.08 0.27 0.25 -0.07 0.00 0.00 0.00 178.15 178.67 2kqt h LEU 40 N 0.56 0.63 -0.34 1.44 3.38 -1.42 0.16 115.31 119.71 2kqt h LEU 40 Ca 0.14 -0.12 -0.08 0.00 0.09 0.00 0.00 57.88 57.91 2kqt h LEU 40 Cb 0.29 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 2kqt h LEU 40 CO -0.00 0.57 -0.11 -0.25 0.09 0.00 0.00 178.44 178.73 2kqt h TRP 41 N 0.64 0.77 -0.42 1.13 7.01 -1.21 -1.80 115.95 122.08 2kqt h TRP 41 Ca 0.17 -0.18 -0.07 0.00 2.11 0.00 0.00 58.89 60.92 2kqt h TRP 41 Cb 0.10 -0.18 -0.01 0.00 -2.10 0.00 0.00 29.16 26.96 2kqt h TRP 41 CO -0.01 0.86 -0.03 0.82 -2.79 0.00 0.00 178.44 177.29 2kqt h ILE 42 N 0.46 1.27 -0.44 2.65 2.04 -0.77 -2.50 117.51 120.22 2kqt h ILE 42 Ca 0.08 -1.07 -0.06 0.00 1.00 0.00 0.00 64.86 64.80 2kqt h ILE 42 Cb 0.63 1.13 -0.02 0.00 -0.74 0.00 0.00 36.82 37.82 2kqt h ILE 42 CO 0.04 0.36 0.01 -0.07 0.00 0.00 0.00 178.15 178.49 2kqt h LEU 43 N 0.58 0.67 -0.55 1.44 3.38 -0.61 -2.55 115.31 117.68 2kqt h LEU 43 Ca 0.11 -0.15 -0.10 0.00 0.09 0.00 0.00 57.88 57.84 2kqt h LEU 43 Cb 0.53 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.08 2kqt h LEU 43 CO 0.03 0.73 -0.04 -0.78 0.09 0.00 0.00 178.44 178.48 2kqt h ASP 44 N 0.67 0.98 -0.51 -0.43 3.58 -1.08 -2.97 116.42 116.66 2kqt h ASP 44 Ca 0.14 -0.32 -0.04 0.00 0.42 0.00 0.00 57.03 57.22 2kqt h ASP 44 Cb 0.40 -0.27 -0.02 0.00 1.72 0.00 0.00 39.33 41.16 2kqt h ASP 44 CO 0.01 1.07 0.16 0.03 -2.88 0.00 0.00 179.24 177.64 2kqt h ARG 45 N 0.87 0.79 0.00 0.28 2.47 -1.09 -3.51 114.38 114.20 2kqt h ARG 45 Ca 0.15 -0.17 0.00 0.00 -1.26 0.00 0.00 59.98 58.70 2kqt h ARG 45 Cb 0.59 -0.12 0.00 0.00 -1.65 0.00 0.00 29.97 28.79 2kqt h ARG 45 CO 0.04 0.74 0.00 1.28 0.56 0.00 0.00 179.97 182.58