#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 -0.02 0.04 6.43 2.15 -1.26 -5.06 116.67 118.96 2kdr s ASP 2 Ca 0.00 0.05 -0.21 0.00 0.43 0.00 0.00 52.55 52.82 2kdr s ASP 2 Cb 0.00 0.04 -0.14 0.00 -0.30 0.00 0.00 42.92 42.53 2kdr s ASP 2 CO 0.00 -0.01 1.42 0.00 -0.17 0.00 0.00 175.17 176.40 2kdr h ALA 3 N 6.18 0.19 -0.59 3.66 0.00 -2.06 -1.40 119.26 125.24 2kdr h ALA 3 Ca -0.25 -0.24 -0.04 0.00 0.00 0.00 0.00 54.91 54.37 2kdr h ALA 3 Cb 1.20 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.92 2kdr h ALA 3 CO 0.49 -0.05 0.21 0.00 0.00 0.00 0.00 179.25 179.91 2kdr h ALA 4 N 0.69 0.78 -0.60 0.00 0.00 -2.00 -2.35 119.26 115.77 2kdr h ALA 4 Ca 0.03 -0.18 -0.08 0.00 0.00 0.00 0.00 54.91 54.68 2kdr h ALA 4 Cb 0.48 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 2kdr h ALA 4 CO 0.02 0.41 0.06 0.00 0.00 0.00 0.00 179.25 179.74 2kdr h ALA 5 N 1.07 0.98 -0.55 0.00 0.00 -1.98 -2.42 119.26 116.36 2kdr h ALA 5 Ca 0.20 -0.27 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 2kdr h ALA 5 Cb 0.24 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 2kdr h ALA 5 CO -0.01 0.64 0.24 0.00 0.00 0.00 0.00 179.25 180.11 2kdr h ARG 6 N 0.93 0.78 -0.76 0.00 3.08 -0.99 0.13 114.38 117.56 2kdr h ARG 6 Ca 0.18 -0.11 -0.06 0.00 0.07 0.00 0.00 59.98 60.07 2kdr h ARG 6 Cb 0.46 -0.15 -0.03 0.00 0.08 0.00 0.00 29.97 30.33 2kdr h ARG 6 CO 0.02 0.63 0.25 0.28 -1.07 0.00 0.00 179.97 180.07 2kdr h VAL 7 N 0.78 1.26 -0.20 2.04 2.07 -0.99 -1.24 116.25 119.97 2kdr h VAL 7 Ca 0.19 -0.89 -0.15 0.00 0.82 0.00 0.00 66.70 66.66 2kdr h VAL 7 Cb 0.12 0.42 -0.01 0.00 -1.52 0.00 0.00 31.29 30.30 2kdr h VAL 7 CO -0.02 0.35 -0.50 0.74 0.02 0.00 0.00 177.57 178.16 2kdr h THR 8 N 1.12 1.32 -0.65 2.57 2.02 -0.84 -3.14 112.91 115.32 2kdr h THR 8 Ca 0.25 -1.73 -0.09 0.00 0.77 0.00 0.00 66.41 65.61 2kdr h THR 8 Cb 0.29 1.70 -0.02 0.00 -1.74 0.00 0.00 68.15 68.38 2kdr h THR 8 CO -0.01 0.54 0.06 0.00 0.37 0.00 0.00 175.52 176.48 2kdr h ALA 9 N 1.01 0.88 -0.86 6.16 0.00 -0.34 -2.36 119.26 123.75 2kdr h ALA 9 Ca 0.02 -0.29 0.06 0.00 0.00 0.00 0.00 54.91 54.69 2kdr h ALA 9 Cb 1.03 -0.24 -0.06 0.00 0.00 0.00 0.00 17.79 18.52 2kdr h ALA 9 CO 0.10 0.67 0.54 0.82 0.00 0.00 0.00 179.25 181.37 2kdr h ILE 10 N 1.01 1.06 -0.49 0.00 2.04 -1.19 -0.78 117.51 119.16 2kdr h ILE 10 Ca 0.19 -0.34 -0.10 0.00 1.00 0.00 0.00 64.86 65.61 2kdr h ILE 10 Cb 0.50 -0.02 -0.02 0.00 -0.74 0.00 0.00 36.82 36.54 2kdr h ILE 10 CO 0.02 0.18 -0.09 -0.07 0.00 0.00 0.00 178.15 178.20 2kdr h LEU 11 N 0.99 0.87 -0.24 1.44 -0.00 -1.48 -2.39 115.31 114.49 2kdr h LEU 11 Ca 0.37 -0.26 -0.02 0.00 -0.00 0.00 0.00 57.88 57.97 2kdr h LEU 11 Cb 0.15 -0.23 -0.01 0.00 -0.00 0.00 0.00 40.66 40.56 2kdr h LEU 11 CO -0.17 0.98 0.05 0.28 -0.00 0.00 0.00 178.44 179.59 2kdr h SER 12 N 0.79 0.37 -0.17 -0.43 0.02 -0.73 -2.69 113.55 110.72 2kdr h SER 12 Ca 0.13 -0.24 -0.06 0.00 -0.84 0.00 0.00 61.79 60.79 2kdr h SER 12 Cb 0.59 -0.10 -0.02 0.00 0.14 0.00 0.00 62.40 63.02 2kdr h SER 12 CO 0.04 0.51 -0.07 0.77 -1.14 0.00 0.00 176.83 176.93 2kdr h SER 13 N 0.21 0.47 -0.27 3.07 4.64 -1.13 -1.82 113.55 118.72 2kdr h SER 13 Ca 0.08 -0.11 -0.01 0.00 -0.47 0.00 0.00 61.79 61.28 2kdr h SER 13 Cb 0.29 -0.13 -0.01 0.00 -0.31 0.00 0.00 62.40 62.24 2kdr h SER 13 CO 0.00 0.60 0.13 -0.07 -0.87 0.00 0.00 176.83 176.61 2kdr h LEU 14 N 0.47 0.36 -0.69 5.97 -0.00 -1.26 -1.71 115.31 118.46 2kdr h LEU 14 Ca 0.09 -0.13 -0.12 0.00 -0.00 0.00 0.00 57.88 57.72 2kdr h LEU 14 Cb 0.42 -0.09 -0.01 0.00 -0.00 0.00 0.00 40.66 40.97 2kdr h LEU 14 CO 0.02 0.40 -0.27 0.00 -0.00 0.00 0.00 178.44 178.59 2kdr h THR 15 N 0.31 1.28 -0.34 0.22 1.03 -1.30 -2.64 112.91 111.47 2kdr h THR 15 Ca 0.09 -1.39 -0.01 0.00 -0.01 0.00 0.00 66.41 65.09 2kdr h THR 15 Cb 0.13 1.30 -0.02 0.00 -1.07 0.00 0.00 68.15 68.50 2kdr h THR 15 CO -0.01 0.46 0.18 0.58 -0.01 0.00 0.00 175.52 176.72 2kdr h VAL 16 N 0.62 1.14 -0.71 0.00 2.07 -1.10 -1.55 116.25 116.71 2kdr h VAL 16 Ca 0.08 -0.38 -0.04 0.00 0.82 0.00 0.00 66.70 67.18 2kdr h VAL 16 Cb 0.78 0.78 -0.03 0.00 -1.52 0.00 0.00 31.29 31.30 2kdr h VAL 16 CO 0.06 0.15 0.28 0.74 0.02 0.00 0.00 177.57 178.82 2kdr h THR 17 N 0.42 1.25 -0.78 2.57 2.02 -1.26 -2.06 112.91 115.07 2kdr h THR 17 Ca 0.12 -0.78 -0.04 0.00 0.77 0.00 0.00 66.41 66.48 2kdr h THR 17 Cb 0.07 0.43 -0.04 0.00 -1.74 0.00 0.00 68.15 66.87 2kdr h THR 17 CO -0.02 0.31 0.33 1.56 0.37 0.00 0.00 175.52 178.08 2kdr h GLN 18 N 1.02 1.14 -0.75 6.66 4.20 -1.22 -1.13 115.11 125.02 2kdr h GLN 18 Ca 0.24 -0.19 -0.04 0.00 0.06 0.00 0.00 58.65 58.72 2kdr h GLN 18 Cb 0.21 -0.19 -0.03 0.00 0.30 0.00 0.00 27.48 27.76 2kdr h GLN 18 CO -0.02 0.91 0.31 1.25 -0.67 0.00 0.00 178.83 180.61 2kdr h LEU 19 N 1.12 1.03 -0.66 1.46 5.85 -0.94 -2.35 115.31 120.82 2kdr h LEU 19 Ca 0.26 -0.15 -0.09 0.00 0.84 0.00 0.00 57.88 58.74 2kdr h LEU 19 Cb 0.18 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 40.92 2kdr h LEU 19 CO -0.03 0.91 0.01 -0.07 -0.34 0.00 0.00 178.44 178.92 2kdr h LEU 20 N 1.09 1.02 -0.53 2.25 -0.00 -0.72 -1.46 115.31 116.98 2kdr h LEU 20 Ca 0.25 -0.28 0.00 0.00 -0.00 0.00 0.00 57.88 57.85 2kdr h LEU 20 Cb 0.20 -0.27 -0.03 0.00 -0.00 0.00 0.00 40.66 40.56 2kdr h LEU 20 CO -0.02 1.07 0.34 -0.09 -0.00 0.00 0.00 178.44 179.73 2kdr h ARG 21 N 0.96 0.70 -0.45 1.13 2.43 -0.75 0.38 114.38 118.78 2kdr h ARG 21 Ca 0.17 -0.05 -0.07 0.00 -0.81 0.00 0.00 59.98 59.22 2kdr h ARG 21 Cb 0.54 -0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 29.92 2kdr h ARG 21 CO 0.03 0.48 -0.00 0.00 -1.51 0.00 0.00 179.97 178.97 2kdr h ARG 22 N 0.71 0.79 -0.25 0.20 -0.00 -1.27 -2.97 114.38 111.58 2kdr h ARG 22 Ca 0.19 -0.25 -0.12 0.00 -0.50 0.00 0.00 59.98 59.30 2kdr h ARG 22 Cb -0.05 -0.07 -0.01 0.00 0.00 0.00 0.00 29.97 29.84 2kdr h ARG 22 CO -0.04 0.85 -0.35 1.25 0.00 0.00 0.00 179.97 181.68 2kdr h LEU 23 N 0.63 0.57 -1.01 3.04 5.85 -0.93 -3.04 115.31 120.42 2kdr h LEU 23 Ca 0.13 -0.23 0.08 0.00 0.84 0.00 0.00 57.88 58.69 2kdr h LEU 23 Cb 0.50 -0.16 -0.07 0.00 0.37 0.00 0.00 40.66 41.30 2kdr h LEU 23 CO 0.02 0.88 0.65 0.45 -0.34 0.00 0.00 178.44 180.10 2kdr h HIS 24 N 0.46 1.19 -0.62 1.25 3.86 -0.09 0.32 115.15 121.52 2kdr h HIS 24 Ca 0.05 0.03 -0.01 0.00 -1.16 0.00 0.00 60.37 59.28 2kdr h HIS 24 Cb 0.83 -0.39 -0.03 0.00 1.06 0.00 0.00 27.41 28.88 2kdr h HIS 24 CO 0.03 0.58 0.34 1.96 0.86 0.00 0.00 177.93 181.70 2kdr h GLN 25 N 1.14 0.86 -0.06 2.45 4.20 -1.44 0.40 115.11 122.65 2kdr h GLN 25 Ca 0.45 -0.10 -0.12 0.00 0.06 0.00 0.00 58.65 58.94 2kdr h GLN 25 Cb 0.25 -0.17 -0.01 0.00 0.30 0.00 0.00 27.48 27.85 2kdr h GLN 25 CO -0.20 0.65 -0.52 2.35 -0.67 0.00 0.00 178.83 180.44 2kdr h TRP 26 N 0.84 0.20 0.08 2.96 7.01 -1.26 -3.26 115.95 122.51 2kdr h TRP 26 Ca 0.22 -0.06 -0.00 0.00 2.11 0.00 0.00 58.89 61.15 2kdr h TRP 26 Cb 0.04 -0.04 0.00 0.00 -2.10 0.00 0.00 29.16 27.06 2kdr h TRP 26 CO -0.01 0.65 -0.04 0.82 -2.79 0.00 0.00 178.44 177.07 2kdr h ILE 27 N 0.13 1.14 0.00 2.65 1.08 0.28 -3.52 117.51 119.27 2kdr h ILE 27 Ca 0.00 -1.45 0.00 0.00 -0.39 0.00 0.00 64.86 63.03 2kdr h ILE 27 Cb 0.96 1.99 0.00 0.00 -3.07 0.00 0.00 36.82 36.70 2kdr h ILE 27 CO 0.08 0.32 0.00 -1.20 -0.69 0.00 0.00 178.15 176.66