#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kdr s ASP 2 N 0.00 4.21 0.13 4.04 1.01 -1.26 -5.01 116.67 119.79 2kdr s ASP 2 Ca 0.00 -1.50 -0.17 0.00 0.71 0.00 0.00 52.55 51.59 2kdr s ASP 2 Cb 0.00 0.31 -0.02 0.00 1.01 0.00 0.00 42.92 44.22 2kdr s ASP 2 CO 0.00 -0.82 1.69 0.00 0.21 0.00 0.00 175.17 176.24 2kdr h ALA 3 N 1.30 0.47 -0.89 5.23 0.00 -2.06 -1.65 119.26 121.66 2kdr h ALA 3 Ca -0.43 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.35 2kdr h ALA 3 Cb 1.30 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.90 2kdr h ALA 3 CO 0.72 0.05 0.50 0.00 0.00 0.00 0.00 179.25 180.52 2kdr h ALA 4 N 1.01 1.14 -0.59 0.00 0.00 -2.00 -2.15 119.26 116.67 2kdr h ALA 4 Ca 0.12 -0.12 -0.07 0.00 0.00 0.00 0.00 54.91 54.84 2kdr h ALA 4 Cb 0.15 -0.36 -0.03 0.00 0.00 0.00 0.00 17.79 17.56 2kdr h ALA 4 CO -0.01 0.64 0.10 0.00 0.00 0.00 0.00 179.25 179.97 2kdr h ALA 5 N 1.27 1.06 -0.49 0.00 0.00 -1.89 -2.26 119.26 116.96 2kdr h ALA 5 Ca 0.32 -0.25 -0.05 0.00 0.00 0.00 0.00 54.91 54.93 2kdr h ALA 5 Cb 0.00 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 2kdr h ALA 5 CO -0.05 0.61 0.11 -0.09 0.00 0.00 0.00 179.25 179.83 2kdr h ARG 6 N 0.90 0.74 -0.75 0.00 1.12 -0.77 -1.15 114.38 114.46 2kdr h ARG 6 Ca 0.18 -0.14 -0.05 0.00 -1.11 0.00 0.00 59.98 58.86 2kdr h ARG 6 Cb 0.39 -0.11 -0.03 0.00 -0.01 0.00 0.00 29.97 30.20 2kdr h ARG 6 CO 0.01 0.67 0.26 0.28 -3.11 0.00 0.00 179.97 178.08 2kdr h VAL 7 N 0.71 1.26 -0.38 0.20 2.07 -0.86 -1.26 116.25 117.99 2kdr h VAL 7 Ca 0.16 -0.87 -0.10 0.00 0.82 0.00 0.00 66.70 66.71 2kdr h VAL 7 Cb 0.27 0.41 -0.02 0.00 -1.52 0.00 0.00 31.29 30.43 2kdr h VAL 7 CO -0.00 0.35 -0.18 0.74 0.02 0.00 0.00 177.57 178.49 2kdr h THR 8 N 1.10 1.26 -0.54 2.57 2.02 -0.81 -2.58 112.91 115.94 2kdr h THR 8 Ca 0.25 -1.26 -0.10 0.00 0.77 0.00 0.00 66.41 66.06 2kdr h THR 8 Cb 0.27 1.17 -0.02 0.00 -1.74 0.00 0.00 68.15 67.83 2kdr h THR 8 CO -0.01 0.42 -0.06 0.00 0.37 0.00 0.00 175.52 176.24 2kdr h ALA 9 N 1.15 0.73 -0.86 6.16 0.00 -0.73 -2.25 119.26 123.46 2kdr h ALA 9 Ca 0.10 -0.33 -0.01 0.00 0.00 0.00 0.00 54.91 54.67 2kdr h ALA 9 Cb 0.67 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 18.22 2kdr h ALA 9 CO 0.05 0.61 0.51 0.82 0.00 0.00 0.00 179.25 181.23 2kdr h ILE 10 N 0.87 1.24 -0.63 0.00 1.08 -1.08 -1.61 117.51 117.36 2kdr h ILE 10 Ca 0.15 -0.54 -0.05 0.00 -0.39 0.00 0.00 64.86 64.02 2kdr h ILE 10 Cb 0.61 0.03 -0.03 0.00 -3.07 0.00 0.00 36.82 34.37 2kdr h ILE 10 CO 0.04 0.26 0.19 0.25 -0.69 0.00 0.00 178.15 178.20 2kdr h LEU 11 N 1.19 0.90 -0.42 1.44 6.46 -1.16 -0.61 115.31 123.11 2kdr h LEU 11 Ca 0.31 -0.15 -0.03 0.00 -0.12 0.00 0.00 57.88 57.89 2kdr h LEU 11 Cb -0.03 -0.23 -0.02 0.00 -0.73 0.00 0.00 40.66 39.64 2kdr h LEU 11 CO -0.06 0.84 0.15 -1.28 -0.62 0.00 0.00 178.44 177.48 2kdr h SER 12 N 0.93 0.59 0.36 1.25 0.87 -0.72 -2.23 113.55 114.60 2kdr h SER 12 Ca 0.21 -0.18 -0.16 0.00 -1.23 0.00 0.00 61.79 60.42 2kdr h SER 12 Cb 0.27 -0.15 -0.01 0.00 -0.44 0.00 0.00 62.40 62.07 2kdr h SER 12 CO -0.01 0.62 -0.67 0.77 -0.53 0.00 0.00 176.83 177.01 2kdr h SER 13 N 0.53 0.33 -0.32 6.23 4.64 -1.19 -2.90 113.55 120.87 2kdr h SER 13 Ca 0.14 -0.20 -0.02 0.00 -0.47 0.00 0.00 61.79 61.23 2kdr h SER 13 Cb 0.22 -0.10 -0.01 0.00 -0.31 0.00 0.00 62.40 62.20 2kdr h SER 13 CO -0.01 0.90 0.12 -0.07 -0.87 0.00 0.00 176.83 176.90 2kdr h LEU 14 N 0.20 0.44 -0.78 5.97 -0.00 -0.92 -2.13 115.31 118.09 2kdr h LEU 14 Ca -0.02 -0.18 -0.11 0.00 -0.00 0.00 0.00 57.88 57.58 2kdr h LEU 14 Cb 1.21 -0.12 -0.01 0.00 -0.00 0.00 0.00 40.66 41.74 2kdr h LEU 14 CO 0.11 0.50 -0.26 0.00 -0.00 0.00 0.00 178.44 178.79 2kdr h THR 15 N 0.36 1.27 -0.33 0.22 1.03 -1.44 -2.36 112.91 111.67 2kdr h THR 15 Ca 0.10 -1.34 -0.03 0.00 -0.01 0.00 0.00 66.41 65.14 2kdr h THR 15 Cb 0.20 1.30 -0.01 0.00 -1.07 0.00 0.00 68.15 68.57 2kdr h THR 15 CO -0.01 0.44 0.10 0.58 -0.01 0.00 0.00 175.52 176.62 2kdr h VAL 16 N 0.56 1.20 -0.71 0.00 2.07 -1.35 -1.38 116.25 116.64 2kdr h VAL 16 Ca 0.08 -0.66 -0.07 0.00 0.82 0.00 0.00 66.70 66.87 2kdr h VAL 16 Cb 0.73 1.02 -0.03 0.00 -1.52 0.00 0.00 31.29 31.49 2kdr h VAL 16 CO 0.06 0.22 0.18 0.74 0.02 0.00 0.00 177.57 178.79 2kdr h THR 17 N 0.37 1.26 -0.58 2.57 2.02 -1.32 -2.64 112.91 114.60 2kdr h THR 17 Ca 0.11 -0.97 -0.03 0.00 0.77 0.00 0.00 66.41 66.28 2kdr h THR 17 Cb 0.24 0.53 -0.03 0.00 -1.74 0.00 0.00 68.15 67.15 2kdr h THR 17 CO -0.00 0.37 0.23 1.56 0.37 0.00 0.00 175.52 178.05 2kdr h GLN 18 N 1.07 0.86 -0.87 6.66 4.20 -1.24 -1.42 115.11 124.37 2kdr h GLN 18 Ca 0.22 -0.16 0.07 0.00 0.06 0.00 0.00 58.65 58.84 2kdr h GLN 18 Cb 0.37 -0.14 -0.06 0.00 0.30 0.00 0.00 27.48 27.94 2kdr h GLN 18 CO 0.00 0.75 0.54 1.25 -0.67 0.00 0.00 178.83 180.70 2kdr h LEU 19 N 0.79 0.84 -0.62 1.46 5.85 -1.03 -1.09 115.31 121.52 2kdr h LEU 19 Ca 0.19 0.02 -0.10 0.00 0.84 0.00 0.00 57.88 58.83 2kdr h LEU 19 Cb 0.21 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.06 2kdr h LEU 19 CO -0.01 0.53 -0.01 -0.07 -0.34 0.00 0.00 178.44 178.54 2kdr h LEU 20 N 0.97 1.06 -0.71 2.25 4.07 -1.09 -2.43 115.31 119.42 2kdr h LEU 20 Ca 0.39 -0.31 0.01 0.00 0.08 0.00 0.00 57.88 58.05 2kdr h LEU 20 Cb 0.20 -0.28 -0.04 0.00 1.08 0.00 0.00 40.66 41.62 2kdr h LEU 20 CO -0.18 1.11 0.47 0.03 -1.08 0.00 0.00 178.44 178.78 2kdr h ARG 21 N 0.98 0.91 -0.22 1.13 2.47 -0.16 0.07 114.38 119.57 2kdr h ARG 21 Ca 0.17 -0.05 -0.00 0.00 -1.26 0.00 0.00 59.98 58.84 2kdr h ARG 21 Cb 0.57 -0.21 -0.01 0.00 -1.65 0.00 0.00 29.97 28.67 2kdr h ARG 21 CO 0.03 0.60 0.13 -0.09 0.56 0.00 0.00 179.97 181.21 2kdr h ARG 22 N 0.94 0.30 -0.98 0.04 2.43 -1.08 -1.75 114.38 114.27 2kdr h ARG 22 Ca 0.27 -0.03 0.01 0.00 -0.81 0.00 0.00 59.98 59.43 2kdr h ARG 22 Cb -0.08 -0.06 -0.05 0.00 -0.42 0.00 0.00 29.97 29.36 2kdr h ARG 22 CO -0.07 0.23 0.65 1.25 -1.51 0.00 0.00 179.97 180.52 2kdr h LEU 23 N 0.27 1.11 -0.59 3.80 6.46 -0.96 -2.34 115.31 123.07 2kdr h LEU 23 Ca 0.08 -0.03 -0.01 0.00 -0.12 0.00 0.00 57.88 57.80 2kdr h LEU 23 Cb 0.01 -0.28 -0.03 0.00 -0.73 0.00 0.00 40.66 39.64 2kdr h LEU 23 CO -0.02 0.80 0.33 0.45 -0.62 0.00 0.00 178.44 179.38 2kdr h HIS 24 N 1.31 0.81 -0.49 1.25 3.86 -0.53 -1.95 115.15 119.42 2kdr h HIS 24 Ca 0.36 -0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.56 2kdr h HIS 24 Cb -0.13 -0.26 -0.02 0.00 1.06 0.00 0.00 27.41 28.05 2kdr h HIS 24 CO -0.00 0.59 0.31 0.37 0.86 0.00 0.00 177.93 180.06 2kdr h GLN 25 N 0.80 0.65 0.00 2.45 4.15 -0.83 -0.21 115.11 122.13 2kdr h GLN 25 Ca 0.21 -0.04 -0.06 0.00 0.77 0.00 0.00 58.65 59.53 2kdr h GLN 25 Cb 0.04 -0.14 -0.01 0.00 0.21 0.00 0.00 27.48 27.58 2kdr h GLN 25 CO -0.03 0.44 -0.27 2.35 -1.93 0.00 0.00 178.83 179.39 2kdr h TRP 26 N 0.67 0.00 0.15 3.99 7.01 -0.88 -3.10 115.95 123.78 2kdr h TRP 26 Ca 0.18 0.00 -0.27 0.00 2.11 0.00 0.00 58.89 60.90 2kdr h TRP 26 Cb -0.06 0.00 0.01 0.00 -2.10 0.00 0.00 29.16 27.01 2kdr h TRP 26 CO 0.00 0.27 -1.33 0.82 -2.79 0.00 0.00 178.44 175.40 2kdr h ILE 27 N 0.00 1.16 0.00 2.65 1.08 -0.68 -3.52 117.51 118.20 2kdr h ILE 27 Ca -0.00 -2.48 0.00 0.00 -0.39 0.00 0.00 64.86 61.98 2kdr h ILE 27 Cb 0.57 2.88 0.00 0.00 -3.07 0.00 0.00 36.82 37.20 2kdr h ILE 27 CO 0.03 0.74 0.00 -1.54 -0.69 0.00 0.00 178.15 176.70