#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 1.64 -4.87 4.04 7.64 -1.26 -5.15 113.62 115.67 2kqt n SER 23 Ca 0.00 -0.61 -0.31 0.00 1.01 0.00 0.00 58.87 58.95 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 -0.23 6.63 0.31 6.43 1.01 -1.26 -4.94 116.67 124.63 2kqt s ASP 24 Ca 0.00 1.11 0.16 0.00 0.71 0.00 0.00 52.55 54.53 2kqt s ASP 24 Cb 0.00 -2.31 0.40 0.00 1.01 0.00 0.00 42.92 42.02 2kqt s ASP 24 CO 0.00 -0.25 1.60 1.55 0.21 0.00 0.00 175.17 178.28 2kqt h PRO 25 N 1.91 0.00 -0.18 8.23 0.13 -2.01 -1.81 132.00 138.26 2kqt h PRO 25 Ca -0.47 0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 64.51 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 0.50 -0.45 1.25 -0.23 0.00 0.00 178.00 179.72 2kqt h LEU 26 N 0.00 0.72 -0.23 1.56 5.85 -1.97 -1.68 115.31 119.56 2kqt h LEU 26 Ca -0.00 -0.57 -0.03 0.00 0.84 0.00 0.00 57.88 58.11 2kqt h LEU 26 Cb 1.13 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.95 2kqt h LEU 26 CO 0.06 1.16 0.02 0.58 -0.34 0.00 0.00 178.44 179.93 2kqt h VAL 27 N 0.31 1.24 -0.24 1.05 2.07 -1.89 -0.79 116.25 118.00 2kqt h VAL 27 Ca -0.00 -0.82 -0.10 0.00 0.82 0.00 0.00 66.70 66.60 2kqt h VAL 27 Cb 1.07 1.33 -0.00 0.00 -1.52 0.00 0.00 31.29 32.16 2kqt h VAL 27 CO 0.10 0.26 -0.23 0.58 0.02 0.00 0.00 177.57 178.30 2kqt h VAL 28 N 0.18 1.32 -0.71 2.57 2.07 -1.42 -2.78 116.25 117.48 2kqt h VAL 28 Ca 0.07 -1.39 -0.01 0.00 0.82 0.00 0.00 66.70 66.19 2kqt h VAL 28 Cb 0.36 1.68 -0.03 0.00 -1.52 0.00 0.00 31.29 31.78 2kqt h VAL 28 CO 0.01 0.43 0.40 0.00 0.02 0.00 0.00 177.57 178.43 2kqt h ALA 29 N 0.67 0.91 -0.44 1.67 0.00 -1.23 -2.09 119.26 118.76 2kqt h ALA 29 Ca 0.04 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 54.80 2kqt h ALA 29 Cb 0.78 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 2kqt h ALA 29 CO 0.06 0.42 0.10 0.00 0.00 0.00 0.00 179.25 179.83 2kqt h ALA 30 N 1.20 1.36 -0.24 0.00 0.00 -1.08 -2.26 119.26 118.24 2kqt h ALA 30 Ca 0.25 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 2kqt h ALA 30 Cb 0.03 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 2kqt h ALA 30 CO -0.04 0.46 0.12 0.77 0.00 0.00 0.00 179.25 180.56 2kqt h SER 31 N 0.64 0.31 -0.50 0.00 0.02 -1.10 -2.17 113.55 110.76 2kqt h SER 31 Ca 0.15 -0.12 -0.07 0.00 -0.84 0.00 0.00 61.79 60.91 2kqt h SER 31 Cb 0.25 -0.08 -0.02 0.00 0.14 0.00 0.00 62.40 62.68 2kqt h SER 31 CO -0.00 0.34 0.05 0.40 -1.14 0.00 0.00 176.83 176.48 2kqt h ILE 32 N 0.26 1.25 -0.32 3.27 2.04 -1.24 -2.88 117.51 119.89 2kqt h ILE 32 Ca 0.08 -0.99 -0.00 0.00 1.00 0.00 0.00 64.86 64.95 2kqt h ILE 32 Cb 0.11 0.77 -0.02 0.00 -0.74 0.00 0.00 36.82 36.95 2kqt h ILE 32 CO -0.01 0.36 0.20 0.40 0.00 0.00 0.00 178.15 179.10 2kqt h ILE 33 N 0.84 1.11 0.00 -0.67 2.04 -1.04 0.26 117.51 120.05 2kqt h ILE 33 Ca 0.17 -0.24 0.00 0.00 1.00 0.00 0.00 64.86 65.79 2kqt h ILE 33 Cb 0.43 0.69 0.00 0.00 -0.74 0.00 0.00 36.82 37.20 2kqt h ILE 33 CO 0.01 0.10 0.00 0.61 0.00 0.00 0.00 178.15 178.88 2kqt n GLY 34 N -1.09 -0.65 0.13 5.37 0.00 -0.85 -0.94 105.19 107.16 2kqt n GLY 34 Ca -0.01 -0.03 -0.24 0.00 0.00 0.00 0.00 46.02 45.73 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 -1.38 1.55 -0.23 -0.61 5.41 -0.02 -3.40 119.36 120.69 2kqt n ILE 35 Ca 0.03 -0.38 -0.05 0.00 1.00 0.00 0.00 62.75 63.35 2kqt n ILE 35 Cb 0.08 -1.80 0.05 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 -0.64 0.73 -1.92 1.39 5.85 -0.59 -1.71 115.31 118.42 2kqt h LEU 36 Ca -0.56 -0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.12 2kqt h LEU 36 Cb 1.66 -0.17 -0.00 0.00 0.37 0.00 0.00 40.66 42.52 2kqt h LEU 36 CO -0.24 0.52 -0.10 -0.74 -0.34 0.00 0.00 178.44 177.54 2kqt h HIS 37 N 0.86 0.00 -0.10 1.25 2.76 -1.18 -1.31 115.15 117.44 2kqt h HIS 37 Ca 0.25 0.00 -0.12 0.00 -2.20 0.00 0.00 60.37 58.30 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 0.10 -0.41 1.25 -1.30 0.00 0.00 177.93 177.54 2kqt h LEU 38 N 0.00 0.53 -0.35 0.26 5.85 -1.34 -2.50 115.31 117.76 2kqt h LEU 38 Ca -0.00 -0.63 -0.06 0.00 0.84 0.00 0.00 57.88 58.03 2kqt h LEU 38 Cb 0.19 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.05 2kqt h LEU 38 CO 0.01 1.07 -0.02 0.40 -0.34 0.00 0.00 178.44 179.56 2kqt h ILE 39 N 0.02 1.27 -0.58 4.05 2.04 -1.01 -1.48 117.51 121.81 2kqt h ILE 39 Ca -0.02 -1.03 0.00 0.00 1.00 0.00 0.00 64.86 64.81 2kqt h ILE 39 Cb 1.04 1.23 -0.03 0.00 -0.74 0.00 0.00 36.82 38.32 2kqt h ILE 39 CO 0.09 0.34 0.38 -0.07 0.00 0.00 0.00 178.15 178.89 2kqt h LEU 40 N 0.45 0.67 -0.37 1.44 3.38 -1.29 0.11 115.31 119.69 2kqt h LEU 40 Ca 0.10 -0.02 -0.08 0.00 0.09 0.00 0.00 57.88 57.96 2kqt h LEU 40 Cb 0.50 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 2kqt h LEU 40 CO 0.02 0.50 -0.08 -0.25 0.09 0.00 0.00 178.44 178.72 2kqt h TRP 41 N 0.79 0.80 -0.45 1.13 7.01 -1.30 -1.82 115.95 122.11 2kqt h TRP 41 Ca 0.21 -0.17 -0.06 0.00 2.11 0.00 0.00 58.89 60.99 2kqt h TRP 41 Cb -0.08 -0.20 -0.02 0.00 -2.10 0.00 0.00 29.16 26.77 2kqt h TRP 41 CO -0.03 0.85 0.05 0.82 -2.79 0.00 0.00 178.44 177.33 2kqt h ILE 42 N 0.52 1.25 -0.45 2.65 2.04 -0.85 -2.21 117.51 120.45 2kqt h ILE 42 Ca 0.10 -0.95 -0.07 0.00 1.00 0.00 0.00 64.86 64.93 2kqt h ILE 42 Cb 0.58 0.99 -0.02 0.00 -0.74 0.00 0.00 36.82 37.63 2kqt h ILE 42 CO 0.03 0.33 -0.00 -0.07 0.00 0.00 0.00 178.15 178.45 2kqt h LEU 43 N 0.62 0.70 -0.47 1.44 3.38 -0.69 -2.42 115.31 117.87 2kqt h LEU 43 Ca 0.13 -0.16 -0.10 0.00 0.09 0.00 0.00 57.88 57.84 2kqt h LEU 43 Cb 0.43 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 2kqt h LEU 43 CO 0.01 0.77 -0.11 -0.78 0.09 0.00 0.00 178.44 178.42 2kqt h ASP 44 N 0.69 0.92 -0.43 -0.43 3.58 -1.04 -3.04 116.42 116.66 2kqt h ASP 44 Ca 0.14 -0.36 -0.03 0.00 0.42 0.00 0.00 57.03 57.19 2kqt h ASP 44 Cb 0.43 -0.25 -0.02 0.00 1.72 0.00 0.00 39.33 41.21 2kqt h ASP 44 CO 0.02 1.07 0.14 0.03 -2.88 0.00 0.00 179.24 177.62 2kqt h ARG 45 N 0.76 0.67 0.00 0.28 2.47 -1.08 -3.51 114.38 113.96 2kqt h ARG 45 Ca 0.12 -0.14 0.00 0.00 -1.26 0.00 0.00 59.98 58.70 2kqt h ARG 45 Cb 0.66 -0.10 0.00 0.00 -1.65 0.00 0.00 29.97 28.88 2kqt h ARG 45 CO 0.05 0.64 0.00 1.28 0.56 0.00 0.00 179.97 182.50