#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 1.95 -0.01 6.43 2.03 -1.26 -4.37 116.55 121.32 2kdr n ASP 2 Ca 0.00 0.33 0.09 0.00 0.52 0.00 0.00 54.79 55.74 2kdr n ASP 2 Cb 0.00 -0.77 0.50 0.00 -0.72 0.00 0.00 41.12 40.13 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 -1.00 1.93 -1.00 -1.67 0.00 -2.06 -1.99 119.26 113.47 2kdr h ALA 3 Ca -0.28 -0.02 0.06 0.00 0.00 0.00 0.00 54.91 54.67 2kdr h ALA 3 Cb 1.24 -0.10 -0.07 0.00 0.00 0.00 0.00 17.79 18.87 2kdr h ALA 3 CO -0.17 -0.02 0.65 0.00 0.00 0.00 0.00 179.25 179.72 2kdr h ALA 4 N 1.75 1.38 -0.71 0.00 0.00 -2.01 -1.88 119.26 117.79 2kdr h ALA 4 Ca 0.20 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.05 2kdr h ALA 4 Cb 0.30 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 2kdr h ALA 4 CO -0.05 0.47 0.33 0.00 0.00 0.00 0.00 179.25 180.00 2kdr h ALA 5 N 1.45 0.92 -0.50 0.00 0.00 -1.56 -1.96 119.26 117.61 2kdr h ALA 5 Ca 0.43 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 55.16 2kdr h ALA 5 Cb 0.14 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 2kdr h ALA 5 CO -0.16 0.50 0.22 0.00 0.00 0.00 0.00 179.25 179.80 2kdr h ARG 6 N 1.00 0.70 -0.80 0.00 3.08 -1.38 -1.22 114.38 115.77 2kdr h ARG 6 Ca 0.24 -0.09 -0.04 0.00 0.07 0.00 0.00 59.98 60.16 2kdr h ARG 6 Cb 0.13 -0.13 -0.04 0.00 0.08 0.00 0.00 29.97 30.01 2kdr h ARG 6 CO -0.03 0.56 0.33 0.28 -1.07 0.00 0.00 179.97 180.04 2kdr h VAL 7 N 0.70 1.26 -0.56 2.04 2.07 -0.80 -1.26 116.25 119.71 2kdr h VAL 7 Ca 0.17 -0.80 -0.07 0.00 0.82 0.00 0.00 66.70 66.82 2kdr h VAL 7 Cb 0.11 0.29 -0.02 0.00 -1.52 0.00 0.00 31.29 30.15 2kdr h VAL 7 CO -0.02 0.33 0.07 0.74 0.02 0.00 0.00 177.57 178.71 2kdr h THR 8 N 1.16 1.25 -0.58 2.57 2.02 -0.60 -2.58 112.91 116.14 2kdr h THR 8 Ca 0.27 -0.97 -0.10 0.00 0.77 0.00 0.00 66.41 66.38 2kdr h THR 8 Cb 0.20 0.75 -0.02 0.00 -1.74 0.00 0.00 68.15 67.33 2kdr h THR 8 CO -0.02 0.35 -0.02 0.00 0.37 0.00 0.00 175.52 176.20 2kdr h ALA 9 N 1.22 0.86 -0.91 6.16 0.00 -0.70 -2.04 119.26 123.85 2kdr h ALA 9 Ca 0.17 -0.31 0.02 0.00 0.00 0.00 0.00 54.91 54.78 2kdr h ALA 9 Cb 0.41 -0.22 -0.05 0.00 0.00 0.00 0.00 17.79 17.94 2kdr h ALA 9 CO 0.01 0.66 0.60 0.82 0.00 0.00 0.00 179.25 181.34 2kdr h ILE 10 N 0.93 1.22 -0.71 0.00 1.08 -0.94 -1.59 117.51 117.49 2kdr h ILE 10 Ca 0.16 -0.42 -0.07 0.00 -0.39 0.00 0.00 64.86 64.15 2kdr h ILE 10 Cb 0.57 -0.11 -0.03 0.00 -3.07 0.00 0.00 36.82 34.18 2kdr h ILE 10 CO 0.03 0.22 0.18 -0.07 -0.69 0.00 0.00 178.15 177.83 2kdr h LEU 11 N 1.22 1.07 -1.24 1.44 4.07 -1.13 -2.42 115.31 118.32 2kdr h LEU 11 Ca 0.34 -0.22 0.01 0.00 0.08 0.00 0.00 57.88 58.09 2kdr h LEU 11 Cb -0.11 -0.28 -0.04 0.00 1.08 0.00 0.00 40.66 41.31 2kdr h LEU 11 CO -0.08 1.02 0.52 0.28 -1.08 0.00 0.00 178.44 179.09 2kdr h SER 12 N 1.08 0.88 -0.72 -0.43 0.02 -0.60 -1.53 113.55 112.25 2kdr h SER 12 Ca 0.23 -0.02 -0.02 0.00 -0.84 0.00 0.00 61.79 61.13 2kdr h SER 12 Cb 0.36 -0.22 -0.03 0.00 0.14 0.00 0.00 62.40 62.65 2kdr h SER 12 CO 0.00 0.63 0.37 0.28 -1.14 0.00 0.00 176.83 176.97 2kdr h SER 13 N 1.04 0.93 -0.69 3.07 0.02 -0.87 -2.25 113.55 114.79 2kdr h SER 13 Ca 0.29 -0.12 -0.05 0.00 -0.84 0.00 0.00 61.79 61.08 2kdr h SER 13 Cb -0.08 -0.24 -0.03 0.00 0.14 0.00 0.00 62.40 62.19 2kdr h SER 13 CO -0.07 0.79 0.26 -0.07 -1.14 0.00 0.00 176.83 176.60 2kdr h LEU 14 N 1.00 0.99 -0.78 5.07 4.07 -1.06 -2.47 115.31 122.13 2kdr h LEU 14 Ca 0.25 -0.16 0.01 0.00 0.08 0.00 0.00 57.88 58.07 2kdr h LEU 14 Cb 0.09 -0.26 -0.04 0.00 1.08 0.00 0.00 40.66 41.53 2kdr h LEU 14 CO -0.03 0.89 0.51 0.74 -1.08 0.00 0.00 178.44 179.47 2kdr h THR 15 N 1.04 1.19 -0.76 0.22 2.02 -0.78 -1.06 112.91 114.77 2kdr h THR 15 Ca 0.24 -0.36 0.00 0.00 0.77 0.00 0.00 66.41 67.06 2kdr h THR 15 Cb 0.23 0.05 -0.04 0.00 -1.74 0.00 0.00 68.15 66.65 2kdr h THR 15 CO -0.02 0.19 0.48 0.58 0.37 0.00 0.00 175.52 177.13 2kdr h VAL 16 N 1.04 1.21 -0.67 3.16 2.07 -1.00 -2.07 116.25 120.00 2kdr h VAL 16 Ca 0.29 -0.42 -0.06 0.00 0.82 0.00 0.00 66.70 67.34 2kdr h VAL 16 Cb -0.10 0.11 -0.03 0.00 -1.52 0.00 0.00 31.29 29.75 2kdr h VAL 16 CO -0.07 0.21 0.19 0.74 0.02 0.00 0.00 177.57 178.66 2kdr h THR 17 N 1.04 1.25 -0.83 2.57 2.02 -1.00 -2.73 112.91 115.22 2kdr h THR 17 Ca 0.28 -0.89 -0.01 0.00 0.77 0.00 0.00 66.41 66.56 2kdr h THR 17 Cb -0.08 0.54 -0.04 0.00 -1.74 0.00 0.00 68.15 66.83 2kdr h THR 17 CO -0.06 0.34 0.47 1.56 0.37 0.00 0.00 175.52 178.21 2kdr h GLN 18 N 0.99 1.15 -0.96 6.66 4.20 -0.57 -1.77 115.11 124.81 2kdr h GLN 18 Ca 0.21 -0.12 0.05 0.00 0.06 0.00 0.00 58.65 58.85 2kdr h GLN 18 Cb 0.31 -0.23 -0.06 0.00 0.30 0.00 0.00 27.48 27.80 2kdr h GLN 18 CO -0.00 0.83 0.63 -0.07 -0.67 0.00 0.00 178.83 179.55 2kdr h LEU 19 N 1.15 1.01 -0.63 1.46 4.07 -1.10 -1.13 115.31 120.14 2kdr h LEU 19 Ca 0.30 0.00 -0.09 0.00 0.08 0.00 0.00 57.88 58.17 2kdr h LEU 19 Cb 0.00 -0.22 -0.02 0.00 1.08 0.00 0.00 40.66 41.50 2kdr h LEU 19 CO -0.05 0.66 0.04 0.25 -1.08 0.00 0.00 178.44 178.26 2kdr h LEU 20 N 1.15 1.06 -0.56 1.67 7.12 -1.19 -2.23 115.31 122.33 2kdr h LEU 20 Ca 0.40 -0.29 0.00 0.00 0.13 0.00 0.00 57.88 58.13 2kdr h LEU 20 Cb 0.12 -0.28 -0.03 0.00 -0.53 0.00 0.00 40.66 39.93 2kdr h LEU 20 CO -0.14 1.09 0.36 -0.09 -0.13 0.00 0.00 178.44 179.52 2kdr h ARG 21 N 1.00 0.74 -0.93 1.25 2.43 -0.51 -2.06 114.38 116.30 2kdr h ARG 21 Ca 0.19 -0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 59.29 2kdr h ARG 21 Cb 0.52 -0.16 -0.04 0.00 -0.42 0.00 0.00 29.97 29.86 2kdr h ARG 21 CO 0.02 0.51 0.55 0.00 -1.51 0.00 0.00 179.97 179.54 2kdr h ARG 22 N 0.75 1.27 -0.70 0.20 -0.00 -1.11 -1.74 114.38 113.06 2kdr h ARG 22 Ca 0.20 -0.12 0.02 0.00 -0.50 0.00 0.00 59.98 59.58 2kdr h ARG 22 Cb -0.06 -0.26 -0.04 0.00 0.00 0.00 0.00 29.97 29.61 2kdr h ARG 22 CO -0.04 0.90 0.45 1.25 0.00 0.00 0.00 179.97 182.52 2kdr h LEU 23 N 1.29 0.75 -0.71 3.04 6.46 -0.78 -1.83 115.31 123.53 2kdr h LEU 23 Ca 0.33 -0.01 -0.09 0.00 -0.12 0.00 0.00 57.88 57.99 2kdr h LEU 23 Cb -0.04 -0.17 -0.02 0.00 -0.73 0.00 0.00 40.66 39.70 2kdr h LEU 23 CO -0.06 0.53 0.01 -0.74 -0.62 0.00 0.00 178.44 177.56 2kdr h HIS 24 N 0.89 1.09 -0.51 1.25 2.76 -0.84 -2.59 115.15 117.19 2kdr h HIS 24 Ca 0.27 -0.17 -0.02 0.00 -2.20 0.00 0.00 60.37 58.24 2kdr h HIS 24 Cb -0.04 -0.29 -0.03 0.00 1.55 0.00 0.00 27.41 28.61 2kdr h HIS 24 CO -0.03 0.96 0.23 1.96 -1.30 0.00 0.00 177.93 179.74 2kdr h GLN 25 N 0.93 0.72 -0.17 5.26 1.08 -0.73 0.21 115.11 122.41 2kdr h GLN 25 Ca 0.17 -0.09 -0.13 0.00 -1.45 0.00 0.00 58.65 57.15 2kdr h GLN 25 Cb 0.52 -0.14 -0.01 0.00 -0.05 0.00 0.00 27.48 27.80 2kdr h GLN 25 CO 0.03 0.58 -0.45 2.35 -0.95 0.00 0.00 178.83 180.39 2kdr h TRP 26 N 0.72 0.51 0.01 2.96 2.91 -1.05 -3.26 115.95 118.76 2kdr h TRP 26 Ca 0.18 -0.15 -0.02 0.00 1.13 0.00 0.00 58.89 60.02 2kdr h TRP 26 Cb 0.11 -0.11 0.00 0.00 -0.51 0.00 0.00 29.16 28.65 2kdr h TRP 26 CO 0.01 0.80 -0.10 0.82 -1.03 0.00 0.00 178.44 178.93 2kdr h ILE 27 N 0.34 1.72 0.00 2.65 2.04 -1.01 -3.52 117.51 119.73 2kdr h ILE 27 Ca 0.02 -2.25 0.00 0.00 1.00 0.00 0.00 64.86 63.63 2kdr h ILE 27 Cb 0.93 3.24 0.00 0.00 -0.74 0.00 0.00 36.82 40.25 2kdr h ILE 27 CO 0.08 0.59 0.00 -1.54 0.00 0.00 0.00 178.15 177.28