#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 -3.21 0.21 6.43 2.03 -1.26 -4.89 116.55 115.86 2kdr n ASP 2 Ca 0.00 -0.76 0.04 0.00 0.52 0.00 0.00 54.79 54.60 2kdr n ASP 2 Cb 0.00 -4.58 0.44 0.00 -0.72 0.00 0.00 41.12 36.26 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 0.64 1.52 -0.67 -1.67 0.00 -2.06 -3.02 119.26 113.99 2kdr h ALA 3 Ca -0.61 -0.25 0.07 0.00 0.00 0.00 0.00 54.91 54.12 2kdr h ALA 3 Cb 1.34 -0.04 -0.06 0.00 0.00 0.00 0.00 17.79 19.03 2kdr h ALA 3 CO 0.51 0.34 0.36 0.00 0.00 0.00 0.00 179.25 180.46 2kdr h ALA 4 N 1.72 0.90 -0.72 0.00 0.00 -2.00 -1.43 119.26 117.73 2kdr h ALA 4 Ca -0.00 0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 2kdr h ALA 4 Cb 0.50 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.16 2kdr h ALA 4 CO 0.04 0.01 0.31 0.00 0.00 0.00 0.00 179.25 179.60 2kdr h ALA 5 N 1.37 1.19 -0.67 0.00 0.00 -1.91 -1.91 119.26 117.32 2kdr h ALA 5 Ca 0.31 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 2kdr h ALA 5 Cb 0.24 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.71 2kdr h ALA 5 CO -0.21 0.60 0.36 -0.09 0.00 0.00 0.00 179.25 179.92 2kdr h ARG 6 N 1.03 0.92 -0.78 0.00 2.43 -1.35 -0.95 114.38 115.69 2kdr h ARG 6 Ca 0.24 -0.10 -0.04 0.00 -0.81 0.00 0.00 59.98 59.28 2kdr h ARG 6 Cb 0.16 -0.19 -0.04 0.00 -0.42 0.00 0.00 29.97 29.49 2kdr h ARG 6 CO -0.02 0.68 0.34 0.28 -1.51 0.00 0.00 179.97 179.73 2kdr h VAL 7 N 0.93 1.25 -0.40 0.20 2.07 -0.59 -1.53 116.25 118.19 2kdr h VAL 7 Ca 0.24 -0.76 -0.11 0.00 0.82 0.00 0.00 66.70 66.89 2kdr h VAL 7 Cb 0.03 0.29 -0.02 0.00 -1.52 0.00 0.00 31.29 30.08 2kdr h VAL 7 CO -0.04 0.32 -0.18 0.74 0.02 0.00 0.00 177.57 178.43 2kdr h THR 8 N 1.12 1.27 -0.53 2.57 2.02 -0.76 -2.66 112.91 115.93 2kdr h THR 8 Ca 0.26 -1.26 -0.07 0.00 0.77 0.00 0.00 66.41 66.11 2kdr h THR 8 Cb 0.17 1.15 -0.02 0.00 -1.74 0.00 0.00 68.15 67.71 2kdr h THR 8 CO -0.03 0.42 0.05 0.00 0.37 0.00 0.00 175.52 176.34 2kdr h ALA 9 N 1.12 0.70 -0.92 6.16 0.00 -0.65 -0.97 119.26 124.71 2kdr h ALA 9 Ca 0.10 -0.26 0.02 0.00 0.00 0.00 0.00 54.91 54.77 2kdr h ALA 9 Cb 0.67 -0.20 -0.05 0.00 0.00 0.00 0.00 17.79 18.21 2kdr h ALA 9 CO 0.05 0.47 0.60 0.82 0.00 0.00 0.00 179.25 181.19 2kdr h ILE 10 N 0.77 1.20 -0.50 0.00 2.04 -1.15 -1.82 117.51 118.05 2kdr h ILE 10 Ca 0.16 -0.42 -0.11 0.00 1.00 0.00 0.00 64.86 65.49 2kdr h ILE 10 Cb 0.45 -0.11 -0.02 0.00 -0.74 0.00 0.00 36.82 36.40 2kdr h ILE 10 CO 0.02 0.22 -0.11 0.25 0.00 0.00 0.00 178.15 178.52 2kdr h LEU 11 N 1.21 0.93 -0.48 1.44 5.85 -1.13 -2.51 115.31 120.61 2kdr h LEU 11 Ca 0.35 -0.30 0.02 0.00 0.84 0.00 0.00 57.88 58.79 2kdr h LEU 11 Cb -0.09 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 40.66 2kdr h LEU 11 CO -0.09 1.06 0.28 -1.28 -0.34 0.00 0.00 178.44 178.07 2kdr h SER 12 N 0.84 0.45 -0.14 1.25 0.87 -0.36 -2.17 113.55 114.29 2kdr h SER 12 Ca 0.13 0.01 -0.13 0.00 -1.23 0.00 0.00 61.79 60.57 2kdr h SER 12 Cb 0.65 -0.09 -0.01 0.00 -0.44 0.00 0.00 62.40 62.51 2kdr h SER 12 CO 0.05 0.32 -0.34 0.77 -0.53 0.00 0.00 176.83 177.09 2kdr h SER 13 N 0.56 0.67 -0.39 6.23 4.64 -1.35 -2.76 113.55 121.16 2kdr h SER 13 Ca 0.20 -0.28 0.01 0.00 -0.47 0.00 0.00 61.79 61.25 2kdr h SER 13 Cb 0.03 -0.19 -0.02 0.00 -0.31 0.00 0.00 62.40 61.91 2kdr h SER 13 CO -0.09 0.96 0.23 -0.07 -0.87 0.00 0.00 176.83 176.99 2kdr h LEU 14 N 0.54 0.38 -0.79 5.97 3.38 -1.00 -1.67 115.31 122.12 2kdr h LEU 14 Ca 0.06 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.99 2kdr h LEU 14 Cb 0.85 -0.08 -0.04 0.00 0.09 0.00 0.00 40.66 41.48 2kdr h LEU 14 CO 0.07 0.28 0.33 0.74 0.09 0.00 0.00 178.44 179.95 2kdr h THR 15 N 0.48 1.26 -0.79 0.22 2.02 -1.35 -0.22 112.91 114.52 2kdr h THR 15 Ca 0.15 -0.79 0.02 0.00 0.77 0.00 0.00 66.41 66.57 2kdr h THR 15 Cb -0.01 0.31 -0.05 0.00 -1.74 0.00 0.00 68.15 66.66 2kdr h THR 15 CO -0.06 0.32 0.51 0.58 0.37 0.00 0.00 175.52 177.24 2kdr h VAL 16 N 1.13 1.15 -0.33 3.16 2.07 -1.14 0.17 116.25 122.46 2kdr h VAL 16 Ca 0.26 -0.35 -0.11 0.00 0.82 0.00 0.00 66.70 67.32 2kdr h VAL 16 Cb 0.19 0.04 -0.01 0.00 -1.52 0.00 0.00 31.29 30.00 2kdr h VAL 16 CO -0.02 0.18 -0.23 0.74 0.02 0.00 0.00 177.57 178.26 2kdr h THR 17 N 1.01 1.29 -0.71 2.57 2.02 -0.86 -2.69 112.91 115.55 2kdr h THR 17 Ca 0.31 -1.38 -0.04 0.00 0.77 0.00 0.00 66.41 66.07 2kdr h THR 17 Cb -0.03 1.45 -0.03 0.00 -1.74 0.00 0.00 68.15 67.80 2kdr h THR 17 CO -0.10 0.45 0.29 1.56 0.37 0.00 0.00 175.52 178.09 2kdr h GLN 18 N 0.52 1.05 -1.00 6.66 7.50 -0.50 -1.19 115.11 128.15 2kdr h GLN 18 Ca 0.06 -0.19 0.01 0.00 0.50 0.00 0.00 58.65 59.04 2kdr h GLN 18 Cb 0.79 -0.17 -0.05 0.00 0.05 0.00 0.00 27.48 28.10 2kdr h GLN 18 CO 0.06 0.87 0.66 1.25 -1.50 0.00 0.00 178.83 180.17 2kdr h LEU 19 N 1.01 1.13 -0.56 1.46 5.85 -0.62 -1.58 115.31 122.00 2kdr h LEU 19 Ca 0.24 -0.03 -0.12 0.00 0.84 0.00 0.00 57.88 58.81 2kdr h LEU 19 Cb 0.20 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 40.94 2kdr h LEU 19 CO -0.02 0.81 -0.13 0.25 -0.34 0.00 0.00 178.44 179.01 2kdr h LEU 20 N 1.33 1.02 -0.46 2.25 5.85 -1.08 -2.47 115.31 121.75 2kdr h LEU 20 Ca 0.37 -0.35 -0.01 0.00 0.84 0.00 0.00 57.88 58.73 2kdr h LEU 20 Cb -0.13 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 40.60 2kdr h LEU 20 CO -0.09 1.14 0.23 0.03 -0.34 0.00 0.00 178.44 179.42 2kdr h ARG 21 N 0.89 0.66 -0.29 1.25 2.47 -0.53 -0.68 114.38 118.15 2kdr h ARG 21 Ca 0.13 -0.09 -0.00 0.00 -1.26 0.00 0.00 59.98 58.76 2kdr h ARG 21 Cb 0.70 -0.12 -0.01 0.00 -1.65 0.00 0.00 29.97 28.89 2kdr h ARG 21 CO 0.05 0.55 0.17 0.00 0.56 0.00 0.00 179.97 181.30 2kdr h ARG 22 N 0.61 0.39 -0.82 0.04 3.08 -1.23 -2.45 114.38 114.00 2kdr h ARG 22 Ca 0.16 -0.04 -0.01 0.00 0.07 0.00 0.00 59.98 60.16 2kdr h ARG 22 Cb 0.10 -0.08 -0.04 0.00 0.08 0.00 0.00 29.97 30.03 2kdr h ARG 22 CO -0.02 0.30 0.45 1.25 -1.07 0.00 0.00 179.97 180.88 2kdr h LEU 23 N 0.36 1.01 -0.88 3.04 5.85 -1.23 -2.12 115.31 121.34 2kdr h LEU 23 Ca 0.10 -0.08 0.04 0.00 0.84 0.00 0.00 57.88 58.78 2kdr h LEU 23 Cb 0.01 -0.26 -0.05 0.00 0.37 0.00 0.00 40.66 40.74 2kdr h LEU 23 CO -0.02 0.81 0.56 -0.74 -0.34 0.00 0.00 178.44 178.71 2kdr h HIS 24 N 1.14 1.06 -0.36 1.25 2.76 -0.68 -1.82 115.15 118.49 2kdr h HIS 24 Ca 0.29 0.03 -0.14 0.00 -2.20 0.00 0.00 60.37 58.35 2kdr h HIS 24 Cb 0.02 -0.35 -0.01 0.00 1.55 0.00 0.00 27.41 28.62 2kdr h HIS 24 CO 0.01 0.60 -0.32 1.96 -1.30 0.00 0.00 177.93 178.88 2kdr h GLN 25 N 1.09 0.80 -0.18 5.26 4.20 -1.01 -2.27 115.11 123.01 2kdr h GLN 25 Ca 0.35 -0.38 -0.02 0.00 0.06 0.00 0.00 58.65 58.66 2kdr h GLN 25 Cb 0.02 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 27.78 2kdr h GLN 25 CO -0.12 1.01 0.01 -1.49 -0.67 0.00 0.00 178.83 177.57 2kdr h TRP 26 N 0.67 0.25 0.03 2.96 4.06 -0.74 -2.21 115.95 120.97 2kdr h TRP 26 Ca 0.07 -0.01 -0.22 0.00 2.06 0.00 0.00 58.89 60.80 2kdr h TRP 26 Cb 0.87 -0.08 -0.02 0.00 -1.00 0.00 0.00 29.16 28.93 2kdr h TRP 26 CO 0.05 0.26 -1.01 0.82 -3.56 0.00 0.00 178.44 175.00 2kdr h ILE 27 N 0.25 1.62 0.00 1.49 2.04 -1.11 -3.51 117.51 118.29 2kdr h ILE 27 Ca 0.06 -3.13 0.00 0.00 1.00 0.00 0.00 64.86 62.79 2kdr h ILE 27 Cb 0.16 2.76 0.00 0.00 -0.74 0.00 0.00 36.82 39.00 2kdr h ILE 27 CO 0.00 0.90 0.00 -1.20 0.00 0.00 0.00 178.15 177.85