#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 -1.51 -0.13 4.04 5.68 -1.26 -5.00 116.55 118.37 2kdr n ASP 2 Ca 0.00 -2.01 -0.06 0.00 -0.50 0.00 0.00 54.79 52.22 2kdr n ASP 2 Cb 0.00 2.50 0.02 0.00 -1.14 0.00 0.00 41.12 42.50 2kdr n ASP 2 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2kdr h ALA 3 N 2.00 0.51 -0.91 2.12 0.00 -2.06 -2.06 119.26 118.86 2kdr h ALA 3 Ca -0.22 0.01 0.02 0.00 0.00 0.00 0.00 54.91 54.72 2kdr h ALA 3 Cb 0.83 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 18.51 2kdr h ALA 3 CO 0.28 -0.15 0.60 0.00 0.00 0.00 0.00 179.25 179.99 2kdr h ALA 4 N 1.22 1.17 -0.70 0.00 0.00 -2.00 -1.81 119.26 117.14 2kdr h ALA 4 Ca 0.18 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 2kdr h ALA 4 Cb 0.08 -0.35 -0.03 0.00 0.00 0.00 0.00 17.79 17.48 2kdr h ALA 4 CO -0.12 0.52 0.34 0.00 0.00 0.00 0.00 179.25 180.00 2kdr h ALA 5 N 1.35 1.28 -0.43 0.00 0.00 -1.82 -1.54 119.26 118.10 2kdr h ALA 5 Ca 0.34 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 55.08 2kdr h ALA 5 Cb -0.09 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.39 2kdr h ALA 5 CO -0.09 0.56 0.10 -0.09 0.00 0.00 0.00 179.25 179.73 2kdr h ARG 6 N 0.99 0.64 -0.71 0.00 1.12 -0.67 -0.56 114.38 115.19 2kdr h ARG 6 Ca 0.24 -0.12 -0.07 0.00 -1.11 0.00 0.00 59.98 58.93 2kdr h ARG 6 Cb 0.09 -0.10 -0.03 0.00 -0.01 0.00 0.00 29.97 29.92 2kdr h ARG 6 CO -0.03 0.59 0.16 0.28 -3.11 0.00 0.00 179.97 177.86 2kdr h VAL 7 N 0.63 1.26 -0.34 0.20 2.07 -0.78 -1.84 116.25 117.45 2kdr h VAL 7 Ca 0.14 -0.99 -0.10 0.00 0.82 0.00 0.00 66.70 66.57 2kdr h VAL 7 Cb 0.25 0.55 -0.02 0.00 -1.52 0.00 0.00 31.29 30.55 2kdr h VAL 7 CO -0.00 0.38 -0.20 0.74 0.02 0.00 0.00 177.57 178.50 2kdr h THR 8 N 1.07 1.26 -0.66 2.57 2.02 -0.66 -2.89 112.91 115.62 2kdr h THR 8 Ca 0.22 -1.25 -0.06 0.00 0.77 0.00 0.00 66.41 66.09 2kdr h THR 8 Cb 0.39 1.23 -0.03 0.00 -1.74 0.00 0.00 68.15 68.00 2kdr h THR 8 CO 0.00 0.41 0.19 0.00 0.37 0.00 0.00 175.52 176.49 2kdr h ALA 9 N 1.21 0.87 -1.00 6.16 0.00 -0.66 -1.86 119.26 123.98 2kdr h ALA 9 Ca 0.09 -0.23 0.03 0.00 0.00 0.00 0.00 54.91 54.80 2kdr h ALA 9 Cb 0.66 -0.25 -0.06 0.00 0.00 0.00 0.00 17.79 18.14 2kdr h ALA 9 CO 0.05 0.57 0.66 0.82 0.00 0.00 0.00 179.25 181.34 2kdr h ILE 10 N 0.97 1.20 -0.54 0.00 2.04 -1.16 -1.56 117.51 118.48 2kdr h ILE 10 Ca 0.21 -0.45 -0.09 0.00 1.00 0.00 0.00 64.86 65.54 2kdr h ILE 10 Cb 0.33 -0.21 -0.02 0.00 -0.74 0.00 0.00 36.82 36.18 2kdr h ILE 10 CO -0.00 0.24 -0.02 -0.07 0.00 0.00 0.00 178.15 178.30 2kdr h LEU 11 N 1.30 0.90 -0.45 1.44 3.38 -1.26 -1.69 115.31 118.94 2kdr h LEU 11 Ca 0.39 -0.25 0.00 0.00 0.09 0.00 0.00 57.88 58.12 2kdr h LEU 11 Cb -0.05 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.43 2kdr h LEU 11 CO -0.11 0.97 0.29 -1.28 0.09 0.00 0.00 178.44 178.41 2kdr h SER 12 N 0.85 0.51 0.09 -0.43 0.87 -0.49 -2.05 113.55 112.91 2kdr h SER 12 Ca 0.15 -0.02 -0.14 0.00 -1.23 0.00 0.00 61.79 60.56 2kdr h SER 12 Cb 0.53 -0.13 -0.01 0.00 -0.44 0.00 0.00 62.40 62.35 2kdr h SER 12 CO 0.03 0.38 -0.48 0.77 -0.53 0.00 0.00 176.83 177.00 2kdr h SER 13 N 0.60 0.48 -0.43 6.23 4.64 -1.28 -3.01 113.55 120.78 2kdr h SER 13 Ca 0.16 -0.23 0.01 0.00 -0.47 0.00 0.00 61.79 61.26 2kdr h SER 13 Cb -0.07 -0.14 -0.02 0.00 -0.31 0.00 0.00 62.40 61.87 2kdr h SER 13 CO -0.03 0.89 0.27 -0.07 -0.87 0.00 0.00 176.83 177.01 2kdr h LEU 14 N 0.36 0.47 -0.98 5.97 3.38 -0.88 -1.46 115.31 122.17 2kdr h LEU 14 Ca 0.02 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.99 2kdr h LEU 14 Cb 0.97 -0.11 -0.05 0.00 0.09 0.00 0.00 40.66 41.56 2kdr h LEU 14 CO 0.08 0.34 0.63 0.74 0.09 0.00 0.00 178.44 180.32 2kdr h THR 15 N 0.56 1.26 -0.64 0.22 2.02 -1.34 -1.78 112.91 113.20 2kdr h THR 15 Ca 0.16 -0.50 -0.03 0.00 0.77 0.00 0.00 66.41 66.81 2kdr h THR 15 Cb -0.04 -0.17 -0.03 0.00 -1.74 0.00 0.00 68.15 66.17 2kdr h THR 15 CO -0.05 0.26 0.28 0.58 0.37 0.00 0.00 175.52 176.96 2kdr h VAL 16 N 1.34 1.23 -0.74 3.16 2.07 -1.28 -2.53 116.25 119.49 2kdr h VAL 16 Ca 0.36 -0.68 -0.04 0.00 0.82 0.00 0.00 66.70 67.15 2kdr h VAL 16 Cb -0.12 0.48 -0.03 0.00 -1.52 0.00 0.00 31.29 30.10 2kdr h VAL 16 CO -0.07 0.27 0.29 0.74 0.02 0.00 0.00 177.57 178.82 2kdr h THR 17 N 0.90 1.25 -0.96 2.57 2.02 -0.70 -2.50 112.91 115.49 2kdr h THR 17 Ca 0.22 -0.79 0.01 0.00 0.77 0.00 0.00 66.41 66.62 2kdr h THR 17 Cb 0.17 0.37 -0.05 0.00 -1.74 0.00 0.00 68.15 66.89 2kdr h THR 17 CO -0.02 0.32 0.64 1.56 0.37 0.00 0.00 175.52 178.38 2kdr h GLN 18 N 1.07 1.25 -0.39 6.66 1.08 -0.95 0.31 115.11 124.15 2kdr h GLN 18 Ca 0.25 -0.08 0.01 0.00 -1.45 0.00 0.00 58.65 57.38 2kdr h GLN 18 Cb 0.21 -0.28 -0.02 0.00 -0.05 0.00 0.00 27.48 27.33 2kdr h GLN 18 CO -0.02 0.83 0.24 1.25 -0.95 0.00 0.00 178.83 180.18 2kdr h LEU 19 N 1.29 0.40 -0.77 1.46 7.12 -1.07 -0.98 115.31 122.77 2kdr h LEU 19 Ca 0.35 -0.00 -0.09 0.00 0.13 0.00 0.00 57.88 58.27 2kdr h LEU 19 Cb -0.14 -0.09 -0.02 0.00 -0.53 0.00 0.00 40.66 39.89 2kdr h LEU 19 CO -0.08 0.29 -0.07 -0.07 -0.13 0.00 0.00 178.44 178.38 2kdr h LEU 20 N 0.49 0.84 -0.33 2.25 4.07 -1.09 -2.48 115.31 119.06 2kdr h LEU 20 Ca 0.15 -0.24 0.03 0.00 0.08 0.00 0.00 57.88 57.90 2kdr h LEU 20 Cb -0.02 -0.23 -0.03 0.00 1.08 0.00 0.00 40.66 41.46 2kdr h LEU 20 CO -0.05 0.95 0.13 -0.09 -1.08 0.00 0.00 178.44 178.30 2kdr h ARG 21 N 0.78 0.28 -0.71 1.13 2.43 0.38 -1.33 114.38 117.34 2kdr h ARG 21 Ca 0.14 -0.02 -0.04 0.00 -0.81 0.00 0.00 59.98 59.25 2kdr h ARG 21 Cb 0.57 -0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 30.02 2kdr h ARG 21 CO 0.03 0.19 0.30 0.00 -1.51 0.00 0.00 179.97 178.98 2kdr h ARG 22 N 0.29 1.05 -0.52 0.20 3.08 -1.06 -1.34 114.38 116.08 2kdr h ARG 22 Ca 0.14 -0.18 0.03 0.00 0.07 0.00 0.00 59.98 60.05 2kdr h ARG 22 Cb 0.09 -0.17 -0.04 0.00 0.08 0.00 0.00 29.97 29.93 2kdr h ARG 22 CO -0.13 0.85 0.29 1.25 -1.07 0.00 0.00 179.97 181.17 2kdr h LEU 23 N 1.00 0.45 -0.72 3.04 6.46 -0.95 -1.78 115.31 122.81 2kdr h LEU 23 Ca 0.24 0.01 -0.08 0.00 -0.12 0.00 0.00 57.88 57.93 2kdr h LEU 23 Cb 0.19 -0.08 -0.03 0.00 -0.73 0.00 0.00 40.66 40.02 2kdr h LEU 23 CO -0.02 0.31 0.09 0.45 -0.62 0.00 0.00 178.44 178.65 2kdr h HIS 24 N 0.57 1.14 -0.80 1.25 3.86 -0.95 -2.58 115.15 117.65 2kdr h HIS 24 Ca 0.22 -0.16 0.03 0.00 -1.16 0.00 0.00 60.37 59.30 2kdr h HIS 24 Cb 0.07 -0.31 -0.04 0.00 1.06 0.00 0.00 27.41 28.18 2kdr h HIS 24 CO -0.08 0.96 0.53 1.96 0.86 0.00 0.00 177.93 182.16 2kdr h GLN 25 N 1.00 0.96 -0.03 2.45 4.20 -0.56 0.14 115.11 123.28 2kdr h GLN 25 Ca 0.20 -0.06 -0.12 0.00 0.06 0.00 0.00 58.65 58.73 2kdr h GLN 25 Cb 0.45 -0.22 -0.01 0.00 0.30 0.00 0.00 27.48 27.99 2kdr h GLN 25 CO 0.01 0.63 -0.52 2.35 -0.67 0.00 0.00 178.83 180.64 2kdr h TRP 26 N 0.99 0.09 0.23 2.96 2.91 -0.99 -3.20 115.95 118.93 2kdr h TRP 26 Ca 0.32 -0.03 -0.31 0.00 1.13 0.00 0.00 58.89 60.00 2kdr h TRP 26 Cb 0.03 -0.02 0.03 0.00 -0.51 0.00 0.00 29.16 28.70 2kdr h TRP 26 CO -0.00 0.58 -1.38 0.82 -1.03 0.00 0.00 178.44 177.43 2kdr h ILE 27 N 0.06 1.30 0.00 2.65 1.08 -0.87 -3.52 117.51 118.20 2kdr h ILE 27 Ca -0.00 -2.65 0.00 0.00 -0.39 0.00 0.00 64.86 61.82 2kdr h ILE 27 Cb 0.95 3.06 0.00 0.00 -3.07 0.00 0.00 36.82 37.75 2kdr h ILE 27 CO 0.07 0.79 0.00 -0.24 -0.69 0.00 0.00 178.15 178.09