#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kdr h ASP 2 N 0.00 0.24 -0.65 4.04 5.19 -2.06 -1.68 116.42 121.50 2kdr h ASP 2 Ca 0.00 -0.05 0.03 0.00 -0.62 0.00 0.00 57.03 56.39 2kdr h ASP 2 Cb 0.00 -0.06 -0.04 0.00 0.18 0.00 0.00 39.33 39.40 2kdr h ASP 2 CO 0.00 0.22 0.40 0.00 -3.12 0.00 0.00 179.24 176.74 2kdr h ALA 3 N 1.03 0.86 -0.81 3.45 0.00 -2.06 -1.89 119.26 119.85 2kdr h ALA 3 Ca 0.07 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 2kdr h ALA 3 Cb 0.03 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 17.59 2kdr h ALA 3 CO -0.01 0.14 0.39 0.00 0.00 0.00 0.00 179.25 179.76 2kdr h ALA 4 N 1.29 1.04 -0.80 0.00 0.00 -1.95 -2.34 119.26 116.50 2kdr h ALA 4 Ca 0.27 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 55.00 2kdr h ALA 4 Cb 0.05 -0.32 -0.04 0.00 0.00 0.00 0.00 17.79 17.49 2kdr h ALA 4 CO -0.12 0.60 0.40 0.00 0.00 0.00 0.00 179.25 180.13 2kdr h ALA 5 N 1.20 1.03 -0.58 0.00 0.00 -0.69 -1.88 119.26 118.34 2kdr h ALA 5 Ca 0.28 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 2kdr h ALA 5 Cb 0.12 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.56 2kdr h ALA 5 CO -0.03 0.58 0.28 0.00 0.00 0.00 0.00 179.25 180.07 2kdr h ARG 6 N 1.12 0.82 -0.79 0.00 -0.00 -0.97 -1.24 114.38 113.32 2kdr h ARG 6 Ca 0.28 -0.10 -0.05 0.00 -0.50 0.00 0.00 59.98 59.61 2kdr h ARG 6 Cb 0.10 -0.16 -0.04 0.00 0.00 0.00 0.00 29.97 29.87 2kdr h ARG 6 CO -0.04 0.64 0.31 0.28 0.00 0.00 0.00 179.97 181.16 2kdr h VAL 7 N 0.82 1.26 -0.49 2.04 2.07 -0.85 -1.44 116.25 119.67 2kdr h VAL 7 Ca 0.20 -0.83 -0.07 0.00 0.82 0.00 0.00 66.70 66.82 2kdr h VAL 7 Cb 0.09 0.31 -0.02 0.00 -1.52 0.00 0.00 31.29 30.15 2kdr h VAL 7 CO -0.03 0.34 0.01 0.74 0.02 0.00 0.00 177.57 178.65 2kdr h THR 8 N 1.16 1.24 -0.58 2.57 2.02 -0.57 -2.64 112.91 116.10 2kdr h THR 8 Ca 0.26 -1.00 -0.08 0.00 0.77 0.00 0.00 66.41 66.36 2kdr h THR 8 Cb 0.22 0.86 -0.02 0.00 -1.74 0.00 0.00 68.15 67.47 2kdr h THR 8 CO -0.02 0.35 0.04 0.00 0.37 0.00 0.00 175.52 176.26 2kdr h ALA 9 N 1.25 0.78 -1.00 6.16 0.00 -0.66 -2.22 119.26 123.58 2kdr h ALA 9 Ca 0.15 -0.29 0.03 0.00 0.00 0.00 0.00 54.91 54.80 2kdr h ALA 9 Cb 0.45 -0.22 -0.06 0.00 0.00 0.00 0.00 17.79 17.96 2kdr h ALA 9 CO 0.02 0.59 0.66 0.82 0.00 0.00 0.00 179.25 181.33 2kdr h ILE 10 N 0.90 1.20 -0.68 0.00 1.08 -1.01 -1.63 117.51 117.37 2kdr h ILE 10 Ca 0.17 -0.44 -0.07 0.00 -0.39 0.00 0.00 64.86 64.13 2kdr h ILE 10 Cb 0.50 -0.21 -0.03 0.00 -3.07 0.00 0.00 36.82 34.02 2kdr h ILE 10 CO 0.02 0.24 0.17 -0.07 -0.69 0.00 0.00 178.15 177.81 2kdr h LEU 11 N 1.30 1.03 -0.60 1.44 3.38 -1.13 -1.16 115.31 119.57 2kdr h LEU 11 Ca 0.39 -0.21 0.01 0.00 0.09 0.00 0.00 57.88 58.16 2kdr h LEU 11 Cb -0.05 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.40 2kdr h LEU 11 CO -0.11 0.99 0.39 -1.28 0.09 0.00 0.00 178.44 178.52 2kdr h SER 12 N 1.03 0.66 0.02 -0.43 0.87 -0.71 -2.31 113.55 112.67 2kdr h SER 12 Ca 0.22 -0.01 -0.15 0.00 -1.23 0.00 0.00 61.79 60.62 2kdr h SER 12 Cb 0.36 -0.16 -0.01 0.00 -0.44 0.00 0.00 62.40 62.16 2kdr h SER 12 CO 0.00 0.47 -0.48 0.28 -0.53 0.00 0.00 176.83 176.57 2kdr h SER 13 N 0.78 0.58 -0.86 6.23 0.02 -1.18 -2.94 113.55 116.18 2kdr h SER 13 Ca 0.23 -0.28 0.03 0.00 -0.84 0.00 0.00 61.79 60.92 2kdr h SER 13 Cb -0.06 -0.16 -0.05 0.00 0.14 0.00 0.00 62.40 62.27 2kdr h SER 13 CO -0.06 0.97 0.56 -0.07 -1.14 0.00 0.00 176.83 177.08 2kdr h LEU 14 N 0.42 0.92 -0.35 5.07 3.38 -0.70 0.37 115.31 124.43 2kdr h LEU 14 Ca 0.02 -0.01 -0.10 0.00 0.09 0.00 0.00 57.88 57.89 2kdr h LEU 14 Cb 1.00 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.53 2kdr h LEU 14 CO 0.09 0.64 -0.16 0.74 0.09 0.00 0.00 178.44 179.84 2kdr h THR 15 N 1.08 1.29 -0.23 0.22 2.02 -1.37 -1.22 112.91 114.70 2kdr h THR 15 Ca 0.34 -1.27 -0.09 0.00 0.77 0.00 0.00 66.41 66.17 2kdr h THR 15 Cb 0.00 1.37 -0.00 0.00 -1.74 0.00 0.00 68.15 67.78 2kdr h THR 15 CO -0.12 0.41 -0.20 0.58 0.37 0.00 0.00 175.52 176.57 2kdr h VAL 16 N 0.50 1.32 -0.58 3.16 2.07 -1.28 -3.10 116.25 118.34 2kdr h VAL 16 Ca 0.08 -1.34 -0.03 0.00 0.82 0.00 0.00 66.70 66.23 2kdr h VAL 16 Cb 0.69 1.68 -0.03 0.00 -1.52 0.00 0.00 31.29 32.11 2kdr h VAL 16 CO 0.05 0.41 0.24 0.74 0.02 0.00 0.00 177.57 179.03 2kdr h THR 17 N 0.23 1.20 -1.00 2.57 2.02 -0.26 -2.57 112.91 115.11 2kdr h THR 17 Ca 0.04 -0.63 0.10 0.00 0.77 0.00 0.00 66.41 66.70 2kdr h THR 17 Cb 0.74 0.51 -0.08 0.00 -1.74 0.00 0.00 68.15 67.57 2kdr h THR 17 CO 0.05 0.25 0.63 1.56 0.37 0.00 0.00 175.52 178.38 2kdr h GLN 18 N 0.82 1.00 -0.83 6.66 1.08 -1.14 0.12 115.11 122.83 2kdr h GLN 18 Ca 0.20 -0.06 0.04 0.00 -1.45 0.00 0.00 58.65 57.38 2kdr h GLN 18 Cb 0.15 -0.23 -0.05 0.00 -0.05 0.00 0.00 27.48 27.30 2kdr h GLN 18 CO -0.02 0.66 0.52 1.25 -0.95 0.00 0.00 178.83 180.30 2kdr h LEU 19 N 1.03 0.85 -0.59 1.46 7.12 -1.46 -1.16 115.31 122.56 2kdr h LEU 19 Ca 0.48 0.00 -0.12 0.00 0.13 0.00 0.00 57.88 58.37 2kdr h LEU 19 Cb 0.40 -0.18 -0.02 0.00 -0.53 0.00 0.00 40.66 40.34 2kdr h LEU 19 CO -0.24 0.57 -0.16 0.25 -0.13 0.00 0.00 178.44 178.73 2kdr h LEU 20 N 0.99 0.97 -1.02 2.25 5.85 -1.07 -2.87 115.31 120.41 2kdr h LEU 20 Ca 0.34 -0.34 0.06 0.00 0.84 0.00 0.00 57.88 58.79 2kdr h LEU 20 Cb 0.07 -0.26 -0.07 0.00 0.37 0.00 0.00 40.66 40.77 2kdr h LEU 20 CO -0.14 1.11 0.65 -0.09 -0.34 0.00 0.00 178.44 179.63 2kdr h ARG 21 N 0.84 1.15 -0.41 1.25 9.65 0.05 -0.84 114.38 126.06 2kdr h ARG 21 Ca 0.12 -0.07 -0.01 0.00 -1.10 0.00 0.00 59.98 58.93 2kdr h ARG 21 Cb 0.71 -0.26 -0.02 0.00 -1.39 0.00 0.00 29.97 29.02 2kdr h ARG 21 CO 0.05 0.76 0.23 0.00 2.80 0.00 0.00 179.97 183.82 2kdr h ARG 22 N 1.18 0.57 -0.65 0.20 3.08 -1.06 -2.24 114.38 115.46 2kdr h ARG 22 Ca 0.42 -0.06 -0.05 0.00 0.07 0.00 0.00 59.98 60.37 2kdr h ARG 22 Cb 0.14 -0.11 -0.03 0.00 0.08 0.00 0.00 29.97 30.05 2kdr h ARG 22 CO -0.16 0.44 0.22 1.25 -1.07 0.00 0.00 179.97 180.65 2kdr h LEU 23 N 0.54 0.91 -0.78 3.04 5.85 -1.24 -2.58 115.31 121.05 2kdr h LEU 23 Ca 0.15 -0.15 0.04 0.00 0.84 0.00 0.00 57.88 58.75 2kdr h LEU 23 Cb 0.03 -0.24 -0.05 0.00 0.37 0.00 0.00 40.66 40.78 2kdr h LEU 23 CO -0.03 0.84 0.49 0.45 -0.34 0.00 0.00 178.44 179.86 2kdr h HIS 24 N 0.96 0.92 -0.44 1.25 3.86 -0.67 -1.48 115.15 119.54 2kdr h HIS 24 Ca 0.22 0.02 -0.05 0.00 -1.16 0.00 0.00 60.37 59.41 2kdr h HIS 24 Cb 0.24 -0.30 -0.02 0.00 1.06 0.00 0.00 27.41 28.39 2kdr h HIS 24 CO 0.02 0.52 0.08 0.37 0.86 0.00 0.00 177.93 179.77 2kdr h GLN 25 N 0.95 0.66 -0.16 2.45 4.15 -1.03 -1.01 115.11 121.12 2kdr h GLN 25 Ca 0.32 -0.13 -0.06 0.00 0.77 0.00 0.00 58.65 59.54 2kdr h GLN 25 Cb 0.04 -0.10 -0.01 0.00 0.21 0.00 0.00 27.48 27.61 2kdr h GLN 25 CO -0.12 0.63 -0.19 -1.49 -1.93 0.00 0.00 178.83 175.73 2kdr h TRP 26 N 0.64 0.30 0.04 3.99 6.55 -1.00 -3.13 115.95 123.33 2kdr h TRP 26 Ca 0.14 -0.04 -0.06 0.00 0.95 0.00 0.00 58.89 59.87 2kdr h TRP 26 Cb 0.28 -0.08 0.01 0.00 -0.86 0.00 0.00 29.16 28.51 2kdr h TRP 26 CO 0.01 0.46 -0.27 0.82 -1.05 0.00 0.00 178.44 178.41 2kdr h ILE 27 N 0.26 1.67 0.00 1.49 2.04 -0.83 -3.52 117.51 118.61 2kdr h ILE 27 Ca 0.05 -2.31 0.00 0.00 1.00 0.00 0.00 64.86 63.60 2kdr h ILE 27 Cb 0.48 3.21 0.00 0.00 -0.74 0.00 0.00 36.82 39.77 2kdr h ILE 27 CO 0.03 0.62 0.00 -1.54 0.00 0.00 0.00 178.15 177.26