#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kdr n ASP 2 N 0.00 -0.71 -0.30 6.43 2.03 -1.26 -4.94 116.55 117.81 2kdr n ASP 2 Ca 0.00 0.18 0.04 0.00 0.52 0.00 0.00 54.79 55.53 2kdr n ASP 2 Cb 0.00 0.96 0.18 0.00 -0.72 0.00 0.00 41.12 41.54 2kdr n ASP 2 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2kdr h ALA 3 N 0.00 1.22 -0.61 -1.67 0.00 -2.06 -1.18 119.26 114.96 2kdr h ALA 3 Ca 0.00 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 2kdr h ALA 3 Cb 0.00 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 2kdr h ALA 3 CO 0.00 0.09 0.30 0.00 0.00 0.00 0.00 179.25 179.64 2kdr h ALA 4 N 1.47 0.79 -0.56 0.00 0.00 -2.00 -2.08 119.26 116.88 2kdr h ALA 4 Ca 0.41 -0.13 -0.06 0.00 0.00 0.00 0.00 54.91 55.13 2kdr h ALA 4 Cb 0.41 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 2kdr h ALA 4 CO -0.26 0.34 0.09 0.00 0.00 0.00 0.00 179.25 179.42 2kdr h ALA 5 N 1.13 1.11 -0.43 0.00 0.00 -1.69 -2.16 119.26 117.22 2kdr h ALA 5 Ca 0.21 -0.24 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 2kdr h ALA 5 Cb 0.10 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 2kdr h ALA 5 CO -0.03 0.59 0.12 -0.09 0.00 0.00 0.00 179.25 179.84 2kdr h ARG 6 N 0.85 0.63 -0.86 0.00 2.43 -0.81 -1.09 114.38 115.53 2kdr h ARG 6 Ca 0.18 -0.10 -0.03 0.00 -0.81 0.00 0.00 59.98 59.21 2kdr h ARG 6 Cb 0.37 -0.11 -0.04 0.00 -0.42 0.00 0.00 29.97 29.77 2kdr h ARG 6 CO 0.01 0.56 0.42 0.28 -1.51 0.00 0.00 179.97 179.73 2kdr h VAL 7 N 0.62 1.26 -0.37 0.20 2.07 -0.75 -0.84 116.25 118.44 2kdr h VAL 7 Ca 0.14 -0.72 -0.11 0.00 0.82 0.00 0.00 66.70 66.84 2kdr h VAL 7 Cb 0.21 0.16 -0.02 0.00 -1.52 0.00 0.00 31.29 30.12 2kdr h VAL 7 CO -0.01 0.31 -0.20 0.74 0.02 0.00 0.00 177.57 178.43 2kdr h THR 8 N 1.22 1.27 -0.56 2.57 2.02 -0.94 -2.72 112.91 115.76 2kdr h THR 8 Ca 0.29 -1.28 -0.10 0.00 0.77 0.00 0.00 66.41 66.10 2kdr h THR 8 Cb 0.11 1.20 -0.02 0.00 -1.74 0.00 0.00 68.15 67.70 2kdr h THR 8 CO -0.04 0.43 -0.02 0.00 0.37 0.00 0.00 175.52 176.25 2kdr h ALA 9 N 1.15 0.76 -0.78 6.16 0.00 -0.58 -0.07 119.26 125.89 2kdr h ALA 9 Ca 0.09 -0.31 0.03 0.00 0.00 0.00 0.00 54.91 54.72 2kdr h ALA 9 Cb 0.68 -0.20 -0.05 0.00 0.00 0.00 0.00 17.79 18.22 2kdr h ALA 9 CO 0.05 0.60 0.50 0.82 0.00 0.00 0.00 179.25 181.23 2kdr h ILE 10 N 0.89 1.14 -0.46 0.00 2.04 -1.01 0.27 117.51 120.37 2kdr h ILE 10 Ca 0.16 -0.34 -0.10 0.00 1.00 0.00 0.00 64.86 65.57 2kdr h ILE 10 Cb 0.57 0.06 -0.01 0.00 -0.74 0.00 0.00 36.82 36.70 2kdr h ILE 10 CO 0.03 0.18 -0.11 0.25 0.00 0.00 0.00 178.15 178.51 2kdr h LEU 11 N 0.99 0.90 -0.68 1.44 6.46 -1.18 -1.83 115.31 121.40 2kdr h LEU 11 Ca 0.31 -0.36 -0.04 0.00 -0.12 0.00 0.00 57.88 57.67 2kdr h LEU 11 Cb -0.02 -0.24 -0.03 0.00 -0.73 0.00 0.00 40.66 39.64 2kdr h LEU 11 CO -0.10 1.05 0.26 0.28 -0.62 0.00 0.00 178.44 179.31 2kdr h SER 12 N 0.73 0.95 0.06 1.25 0.02 -0.18 -2.29 113.55 114.10 2kdr h SER 12 Ca 0.12 -0.18 -0.10 0.00 -0.84 0.00 0.00 61.79 60.79 2kdr h SER 12 Cb 0.65 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.93 2kdr h SER 12 CO 0.05 0.87 -0.31 0.77 -1.14 0.00 0.00 176.83 177.07 2kdr h SER 13 N 0.98 0.37 -0.08 3.07 4.64 -0.36 -2.76 113.55 119.40 2kdr h SER 13 Ca 0.23 -0.13 -0.01 0.00 -0.47 0.00 0.00 61.79 61.41 2kdr h SER 13 Cb 0.22 -0.10 -0.00 0.00 -0.31 0.00 0.00 62.40 62.21 2kdr h SER 13 CO -0.02 0.66 0.02 -0.07 -0.87 0.00 0.00 176.83 176.56 2kdr h LEU 14 N 0.32 0.12 -1.08 5.97 4.07 -0.87 -2.06 115.31 121.78 2kdr h LEU 14 Ca 0.04 -0.22 0.04 0.00 0.08 0.00 0.00 57.88 57.82 2kdr h LEU 14 Cb 0.70 -0.03 -0.05 0.00 1.08 0.00 0.00 40.66 42.36 2kdr h LEU 14 CO 0.05 0.31 0.62 0.71 -1.08 0.00 0.00 178.44 179.05 2kdr h THR 15 N -0.07 1.17 -0.71 0.22 1.35 -1.36 -0.68 112.91 112.83 2kdr h THR 15 Ca 0.03 -0.41 -0.01 0.00 -0.55 0.00 0.00 66.41 65.46 2kdr h THR 15 Cb 0.23 -0.14 -0.03 0.00 -1.73 0.00 0.00 68.15 66.48 2kdr h THR 15 CO -0.00 0.22 0.40 0.58 -0.25 0.00 0.00 175.52 176.47 2kdr h VAL 16 N 1.20 1.22 -0.70 6.82 2.07 -1.28 -1.62 116.25 123.96 2kdr h VAL 16 Ca 0.38 -0.52 -0.08 0.00 0.82 0.00 0.00 66.70 67.30 2kdr h VAL 16 Cb 0.00 0.27 -0.03 0.00 -1.52 0.00 0.00 31.29 30.01 2kdr h VAL 16 CO -0.11 0.23 0.14 0.74 0.02 0.00 0.00 177.57 178.59 2kdr h THR 17 N 0.98 1.26 -0.58 2.57 2.02 -0.58 -2.74 112.91 115.85 2kdr h THR 17 Ca 0.25 -1.02 0.00 0.00 0.77 0.00 0.00 66.41 66.42 2kdr h THR 17 Cb 0.02 0.58 -0.03 0.00 -1.74 0.00 0.00 68.15 66.98 2kdr h THR 17 CO -0.04 0.39 0.37 1.56 0.37 0.00 0.00 175.52 178.16 2kdr h GLN 18 N 1.07 0.77 -0.84 6.66 4.20 -0.61 -0.68 115.11 125.68 2kdr h GLN 18 Ca 0.21 -0.06 0.05 0.00 0.06 0.00 0.00 58.65 58.92 2kdr h GLN 18 Cb 0.41 -0.17 -0.06 0.00 0.30 0.00 0.00 27.48 27.97 2kdr h GLN 18 CO 0.01 0.54 0.52 -0.07 -0.67 0.00 0.00 178.83 179.16 2kdr h LEU 19 N 0.78 0.84 -0.69 1.46 4.07 -1.11 -1.26 115.31 119.39 2kdr h LEU 19 Ca 0.21 0.01 -0.09 0.00 0.08 0.00 0.00 57.88 58.09 2kdr h LEU 19 Cb -0.06 -0.17 -0.02 0.00 1.08 0.00 0.00 40.66 41.50 2kdr h LEU 19 CO -0.04 0.55 -0.00 0.25 -1.08 0.00 0.00 178.44 178.11 2kdr h LEU 20 N 0.98 0.99 -0.65 1.67 6.46 -1.10 -2.39 115.31 121.26 2kdr h LEU 20 Ca 0.35 -0.27 -0.01 0.00 -0.12 0.00 0.00 57.88 57.83 2kdr h LEU 20 Cb 0.12 -0.26 -0.03 0.00 -0.73 0.00 0.00 40.66 39.75 2kdr h LEU 20 CO -0.15 1.04 0.37 0.03 -0.62 0.00 0.00 178.44 179.10 2kdr h ARG 21 N 0.93 0.91 -0.66 1.25 2.47 -0.10 -1.54 114.38 117.64 2kdr h ARG 21 Ca 0.17 -0.10 -0.04 0.00 -1.26 0.00 0.00 59.98 58.75 2kdr h ARG 21 Cb 0.54 -0.18 -0.03 0.00 -1.65 0.00 0.00 29.97 28.65 2kdr h ARG 21 CO 0.03 0.67 0.27 0.00 0.56 0.00 0.00 179.97 181.50 2kdr h ARG 22 N 0.89 0.98 -0.71 0.04 3.08 -1.09 -2.09 114.38 115.48 2kdr h ARG 22 Ca 0.23 -0.17 -0.03 0.00 0.07 0.00 0.00 59.98 60.08 2kdr h ARG 22 Cb 0.02 -0.16 -0.03 0.00 0.08 0.00 0.00 29.97 29.88 2kdr h ARG 22 CO -0.04 0.81 0.32 1.25 -1.07 0.00 0.00 179.97 181.24 2kdr h LEU 23 N 0.92 0.93 -0.67 3.04 6.46 -1.03 -1.64 115.31 123.32 2kdr h LEU 23 Ca 0.22 -0.11 -0.09 0.00 -0.12 0.00 0.00 57.88 57.78 2kdr h LEU 23 Cb 0.19 -0.24 -0.02 0.00 -0.73 0.00 0.00 40.66 39.86 2kdr h LEU 23 CO -0.02 0.80 0.05 -0.74 -0.62 0.00 0.00 178.44 177.91 2kdr h HIS 24 N 1.01 1.16 -0.21 1.25 2.76 -0.86 -2.14 115.15 118.12 2kdr h HIS 24 Ca 0.24 -0.18 -0.13 0.00 -2.20 0.00 0.00 60.37 58.11 2kdr h HIS 24 Cb 0.14 -0.31 -0.01 0.00 1.55 0.00 0.00 27.41 28.78 2kdr h HIS 24 CO 0.01 1.00 -0.41 0.37 -1.30 0.00 0.00 177.93 177.60 2kdr h GLN 25 N 1.00 0.50 0.00 5.26 -0.00 -0.99 -2.93 115.11 117.94 2kdr h GLN 25 Ca 0.19 -0.25 -0.09 0.00 -0.00 0.00 0.00 58.65 58.49 2kdr h GLN 25 Cb 0.50 0.00 -0.01 0.00 0.00 0.00 0.00 27.48 27.97 2kdr h GLN 25 CO 0.02 0.82 -0.44 -1.49 0.00 0.00 0.00 178.83 177.74 2kdr h TRP 26 N 0.41 0.00 -0.00 3.99 4.06 -1.08 -3.01 115.95 120.31 2kdr h TRP 26 Ca 0.04 0.00 -0.14 0.00 2.06 0.00 0.00 58.89 60.84 2kdr h TRP 26 Cb 0.89 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 29.03 2kdr h TRP 26 CO 0.03 0.44 -0.68 0.97 -3.56 0.00 0.00 178.44 175.65 2kdr h ILE 27 N 0.00 1.48 0.00 1.49 6.09 -1.21 -3.51 117.51 121.85 2kdr h ILE 27 Ca -0.00 -2.31 0.00 0.00 -1.37 0.00 0.00 64.86 61.18 2kdr h ILE 27 Cb 0.88 2.24 0.00 0.00 0.47 0.00 0.00 36.82 40.41 2kdr h ILE 27 CO 0.06 0.66 0.00 -0.24 -3.07 0.00 0.00 178.15 175.56