#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 2.43 0.00 6.43 5.75 -1.26 -4.19 116.55 125.70 2kdr n ASP 2 Ca 0.00 -0.07 -0.13 0.00 -0.01 0.00 0.00 54.79 54.59 2kdr n ASP 2 Cb 0.00 0.03 -0.09 0.00 -1.03 0.00 0.00 41.12 40.03 2kdr n ASP 2 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2kdr h ALA 3 N 0.18 0.01 -0.94 2.12 0.00 -2.06 -2.22 119.26 116.35 2kdr h ALA 3 Ca -0.37 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.36 2kdr h ALA 3 Cb 1.65 -0.00 -0.05 0.00 0.00 0.00 0.00 17.79 19.39 2kdr h ALA 3 CO -0.04 -0.32 0.57 0.00 0.00 0.00 0.00 179.25 179.47 2kdr h ALA 4 N 0.66 1.24 -0.63 0.00 0.00 -2.00 -2.29 119.26 116.23 2kdr h ALA 4 Ca 0.00 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.79 2kdr h ALA 4 Cb 0.35 -0.38 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 2kdr h ALA 4 CO 0.00 0.66 0.30 0.00 0.00 0.00 0.00 179.25 180.21 2kdr h ALA 5 N 1.34 0.81 -0.52 0.00 0.00 -1.71 -2.05 119.26 117.13 2kdr h ALA 5 Ca 0.34 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 55.09 2kdr h ALA 5 Cb -0.07 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.45 2kdr h ALA 5 CO -0.06 0.38 0.24 -0.09 0.00 0.00 0.00 179.25 179.72 2kdr h ARG 6 N 0.87 0.73 -0.78 0.00 2.43 -0.96 -1.17 114.38 115.50 2kdr h ARG 6 Ca 0.22 -0.09 -0.03 0.00 -0.81 0.00 0.00 59.98 59.26 2kdr h ARG 6 Cb 0.13 -0.14 -0.04 0.00 -0.42 0.00 0.00 29.97 29.50 2kdr h ARG 6 CO -0.03 0.57 0.35 0.28 -1.51 0.00 0.00 179.97 179.63 2kdr h VAL 7 N 0.73 1.25 -0.48 0.20 2.07 -0.85 -1.08 116.25 118.08 2kdr h VAL 7 Ca 0.18 -0.73 -0.08 0.00 0.82 0.00 0.00 66.70 66.89 2kdr h VAL 7 Cb 0.08 0.28 -0.02 0.00 -1.52 0.00 0.00 31.29 30.11 2kdr h VAL 7 CO -0.02 0.30 -0.04 0.74 0.02 0.00 0.00 177.57 178.57 2kdr h THR 8 N 1.11 1.25 -0.50 2.57 2.02 -0.61 -2.46 112.91 116.29 2kdr h THR 8 Ca 0.27 -1.09 -0.09 0.00 0.77 0.00 0.00 66.41 66.26 2kdr h THR 8 Cb 0.14 0.93 -0.02 0.00 -1.74 0.00 0.00 68.15 67.46 2kdr h THR 8 CO -0.03 0.38 -0.04 0.00 0.37 0.00 0.00 175.52 176.20 2kdr h ALA 9 N 1.18 0.68 -0.93 6.16 0.00 -0.68 -2.24 119.26 123.43 2kdr h ALA 9 Ca 0.14 -0.31 0.02 0.00 0.00 0.00 0.00 54.91 54.76 2kdr h ALA 9 Cb 0.52 -0.18 -0.05 0.00 0.00 0.00 0.00 17.79 18.08 2kdr h ALA 9 CO 0.03 0.52 0.61 0.82 0.00 0.00 0.00 179.25 181.23 2kdr h ILE 10 N 0.77 1.22 -0.64 0.00 1.08 -1.00 -1.45 117.51 117.48 2kdr h ILE 10 Ca 0.14 -0.42 -0.06 0.00 -0.39 0.00 0.00 64.86 64.12 2kdr h ILE 10 Cb 0.57 -0.13 -0.03 0.00 -3.07 0.00 0.00 36.82 34.17 2kdr h ILE 10 CO 0.03 0.23 0.14 0.25 -0.69 0.00 0.00 178.15 178.11 2kdr h LEU 11 N 1.23 0.95 -0.40 1.44 5.85 -1.13 0.13 115.31 123.39 2kdr h LEU 11 Ca 0.35 -0.20 0.00 0.00 0.84 0.00 0.00 57.88 58.88 2kdr h LEU 11 Cb -0.10 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 40.66 2kdr h LEU 11 CO -0.09 0.93 0.26 -1.28 -0.34 0.00 0.00 178.44 177.93 2kdr h SER 12 N 0.96 0.47 0.50 1.25 0.87 -0.68 -2.06 113.55 114.86 2kdr h SER 12 Ca 0.20 -0.02 -0.18 0.00 -1.23 0.00 0.00 61.79 60.56 2kdr h SER 12 Cb 0.36 -0.12 -0.01 0.00 -0.44 0.00 0.00 62.40 62.19 2kdr h SER 12 CO 0.00 0.35 -0.79 0.77 -0.53 0.00 0.00 176.83 176.63 2kdr h SER 13 N 0.54 0.27 -0.82 6.23 4.64 -1.21 -3.24 113.55 119.96 2kdr h SER 13 Ca 0.15 -0.20 0.03 0.00 -0.47 0.00 0.00 61.79 61.30 2kdr h SER 13 Cb -0.05 -0.08 -0.05 0.00 -0.31 0.00 0.00 62.40 61.91 2kdr h SER 13 CO -0.03 0.95 0.53 -0.07 -0.87 0.00 0.00 176.83 177.34 2kdr h LEU 14 N 0.14 0.89 -0.84 5.97 3.38 -0.32 -1.84 115.31 122.68 2kdr h LEU 14 Ca -0.03 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.93 2kdr h LEU 14 Cb 1.38 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 41.88 2kdr h LEU 14 CO 0.12 0.62 0.54 0.71 0.09 0.00 0.00 178.44 180.52 2kdr h THR 15 N 1.05 1.22 -0.64 0.22 1.35 -1.41 -0.67 112.91 114.03 2kdr h THR 15 Ca 0.32 -0.44 -0.03 0.00 -0.55 0.00 0.00 66.41 65.71 2kdr h THR 15 Cb -0.02 0.00 -0.03 0.00 -1.73 0.00 0.00 68.15 66.37 2kdr h THR 15 CO -0.10 0.22 0.27 0.58 -0.25 0.00 0.00 175.52 176.24 2kdr h VAL 16 N 1.15 1.23 -0.81 6.82 2.07 -1.48 -2.20 116.25 123.02 2kdr h VAL 16 Ca 0.31 -0.71 -0.04 0.00 0.82 0.00 0.00 66.70 67.08 2kdr h VAL 16 Cb -0.10 0.51 -0.04 0.00 -1.52 0.00 0.00 31.29 30.14 2kdr h VAL 16 CO -0.06 0.28 0.34 0.74 0.02 0.00 0.00 177.57 178.88 2kdr h THR 17 N 0.89 1.26 -0.92 2.57 2.02 -0.73 -2.54 112.91 115.47 2kdr h THR 17 Ca 0.21 -0.81 -0.01 0.00 0.77 0.00 0.00 66.41 66.58 2kdr h THR 17 Cb 0.18 0.28 -0.04 0.00 -1.74 0.00 0.00 68.15 66.83 2kdr h THR 17 CO -0.02 0.34 0.55 1.56 0.37 0.00 0.00 175.52 178.32 2kdr h GLN 18 N 1.18 1.25 -0.63 6.66 4.20 -0.71 0.30 115.11 127.35 2kdr h GLN 18 Ca 0.27 -0.11 0.03 0.00 0.06 0.00 0.00 58.65 58.90 2kdr h GLN 18 Cb 0.20 -0.26 -0.04 0.00 0.30 0.00 0.00 27.48 27.68 2kdr h GLN 18 CO -0.02 0.87 0.39 -0.07 -0.67 0.00 0.00 178.83 179.33 2kdr h LEU 19 N 1.27 0.63 -0.55 1.46 -0.00 -0.99 -0.04 115.31 117.08 2kdr h LEU 19 Ca 0.33 0.00 -0.11 0.00 -0.00 0.00 0.00 57.88 58.10 2kdr h LEU 19 Cb -0.05 -0.13 -0.02 0.00 -0.00 0.00 0.00 40.66 40.46 2kdr h LEU 19 CO -0.06 0.44 -0.08 0.25 -0.00 0.00 0.00 178.44 178.99 2kdr h LEU 20 N 0.76 1.03 -0.66 1.67 5.85 -1.14 -2.53 115.31 120.29 2kdr h LEU 20 Ca 0.26 -0.34 0.01 0.00 0.84 0.00 0.00 57.88 58.65 2kdr h LEU 20 Cb 0.03 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 40.75 2kdr h LEU 20 CO -0.11 1.12 0.44 -0.09 -0.34 0.00 0.00 178.44 179.46 2kdr h ARG 21 N 0.91 0.86 -0.56 1.25 1.12 -0.13 -1.48 114.38 116.36 2kdr h ARG 21 Ca 0.15 -0.05 -0.02 0.00 -1.11 0.00 0.00 59.98 58.95 2kdr h ARG 21 Cb 0.64 -0.19 -0.03 0.00 -0.01 0.00 0.00 29.97 30.38 2kdr h ARG 21 CO 0.04 0.57 0.28 -0.09 -3.11 0.00 0.00 179.97 177.67 2kdr h ARG 22 N 0.89 0.80 -0.94 0.20 2.43 -0.89 -1.88 114.38 114.99 2kdr h ARG 22 Ca 0.25 -0.11 0.01 0.00 -0.81 0.00 0.00 59.98 59.32 2kdr h ARG 22 Cb -0.09 -0.15 -0.05 0.00 -0.42 0.00 0.00 29.97 29.27 2kdr h ARG 22 CO -0.06 0.64 0.62 1.25 -1.51 0.00 0.00 179.97 180.91 2kdr h LEU 23 N 0.76 1.07 -0.63 3.80 6.46 -1.01 -2.11 115.31 123.66 2kdr h LEU 23 Ca 0.19 -0.02 -0.05 0.00 -0.12 0.00 0.00 57.88 57.88 2kdr h LEU 23 Cb 0.09 -0.26 -0.03 0.00 -0.73 0.00 0.00 40.66 39.73 2kdr h LEU 23 CO -0.03 0.77 0.18 -0.74 -0.62 0.00 0.00 178.44 178.00 2kdr h HIS 24 N 1.26 1.03 -0.44 1.25 2.76 -0.85 -2.47 115.15 117.69 2kdr h HIS 24 Ca 0.35 -0.11 -0.02 0.00 -2.20 0.00 0.00 60.37 58.39 2kdr h HIS 24 Cb -0.12 -0.30 -0.02 0.00 1.55 0.00 0.00 27.41 28.52 2kdr h HIS 24 CO -0.01 0.85 0.20 0.37 -1.30 0.00 0.00 177.93 178.05 2kdr h GLN 25 N 0.91 0.61 -0.11 5.26 4.15 -0.77 0.33 115.11 125.49 2kdr h GLN 25 Ca 0.20 -0.07 -0.11 0.00 0.77 0.00 0.00 58.65 59.44 2kdr h GLN 25 Cb 0.31 -0.12 -0.01 0.00 0.21 0.00 0.00 27.48 27.87 2kdr h GLN 25 CO -0.00 0.49 -0.40 -1.49 -1.93 0.00 0.00 178.83 175.49 2kdr h TRP 26 N 0.62 0.29 0.08 3.99 4.06 -0.97 -3.23 115.95 120.79 2kdr h TRP 26 Ca 0.15 -0.08 -0.19 0.00 2.06 0.00 0.00 58.89 60.84 2kdr h TRP 26 Cb 0.08 -0.07 0.00 0.00 -1.00 0.00 0.00 29.16 28.18 2kdr h TRP 26 CO 0.00 0.62 -0.95 0.82 -3.56 0.00 0.00 178.44 175.37 2kdr h ILE 27 N 0.21 1.30 -0.00 1.49 2.04 -0.90 -3.52 117.51 118.12 2kdr h ILE 27 Ca 0.02 -2.40 0.00 0.00 1.00 0.00 0.00 64.86 63.48 2kdr h ILE 27 Cb 0.80 2.92 0.00 0.00 -0.74 0.00 0.00 36.82 39.80 2kdr h ILE 27 CO 0.06 0.64 0.00 -1.20 0.00 0.00 0.00 178.15 177.65