#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 -7.20 -0.12 4.04 8.00 -1.26 -4.72 116.55 115.30 2kdr n ASP 2 Ca 0.00 0.33 -0.11 0.00 0.71 0.00 0.00 54.79 55.73 2kdr n ASP 2 Cb 0.00 -4.23 -0.02 0.00 -0.02 0.00 0.00 41.12 36.84 2kdr n ASP 2 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2kdr h ALA 3 N 2.05 0.46 -0.76 2.24 0.00 -2.06 -1.97 119.26 119.21 2kdr h ALA 3 Ca -0.18 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.50 2kdr h ALA 3 Cb 1.12 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.75 2kdr h ALA 3 CO 0.21 0.20 0.45 0.00 0.00 0.00 0.00 179.25 180.11 2kdr h ALA 4 N 0.87 0.97 -0.50 0.00 0.00 -2.00 -2.06 119.26 116.54 2kdr h ALA 4 Ca 0.10 -0.09 -0.06 0.00 0.00 0.00 0.00 54.91 54.86 2kdr h ALA 4 Cb 0.42 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 2kdr h ALA 4 CO 0.01 0.45 0.06 0.00 0.00 0.00 0.00 179.25 179.77 2kdr h ALA 5 N 1.24 1.17 -0.59 0.00 0.00 -1.88 -2.15 119.26 117.05 2kdr h ALA 5 Ca 0.27 -0.23 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 2kdr h ALA 5 Cb -0.03 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.53 2kdr h ALA 5 CO -0.05 0.55 0.26 -0.09 0.00 0.00 0.00 179.25 179.92 2kdr h ARG 6 N 0.75 0.84 -0.77 0.00 9.65 -0.70 -0.88 114.38 123.28 2kdr h ARG 6 Ca 0.16 -0.12 -0.05 0.00 -1.10 0.00 0.00 59.98 58.87 2kdr h ARG 6 Cb 0.37 -0.16 -0.03 0.00 -1.39 0.00 0.00 29.97 28.76 2kdr h ARG 6 CO 0.01 0.67 0.30 0.28 2.80 0.00 0.00 179.97 184.03 2kdr h VAL 7 N 0.84 1.26 -0.36 0.20 2.07 -0.78 -1.67 116.25 117.80 2kdr h VAL 7 Ca 0.20 -0.83 -0.10 0.00 0.82 0.00 0.00 66.70 66.79 2kdr h VAL 7 Cb 0.13 0.34 -0.02 0.00 -1.52 0.00 0.00 31.29 30.23 2kdr h VAL 7 CO -0.02 0.34 -0.19 0.74 0.02 0.00 0.00 177.57 178.46 2kdr h THR 8 N 1.13 1.26 -0.63 2.57 2.02 -0.88 -2.86 112.91 115.53 2kdr h THR 8 Ca 0.26 -1.25 -0.07 0.00 0.77 0.00 0.00 66.41 66.12 2kdr h THR 8 Cb 0.23 1.19 -0.02 0.00 -1.74 0.00 0.00 68.15 67.80 2kdr h THR 8 CO -0.02 0.41 0.10 0.00 0.37 0.00 0.00 175.52 176.39 2kdr h ALA 9 N 1.19 0.83 -0.88 6.16 0.00 -0.64 -1.67 119.26 124.25 2kdr h ALA 9 Ca 0.09 -0.26 0.04 0.00 0.00 0.00 0.00 54.91 54.78 2kdr h ALA 9 Cb 0.66 -0.24 -0.05 0.00 0.00 0.00 0.00 17.79 18.16 2kdr h ALA 9 CO 0.05 0.59 0.57 0.82 0.00 0.00 0.00 179.25 181.28 2kdr h ILE 10 N 0.95 1.14 -0.47 0.00 1.08 -1.14 -1.52 117.51 117.55 2kdr h ILE 10 Ca 0.19 -0.38 -0.09 0.00 -0.39 0.00 0.00 64.86 64.19 2kdr h ILE 10 Cb 0.43 -0.05 -0.02 0.00 -3.07 0.00 0.00 36.82 34.11 2kdr h ILE 10 CO 0.01 0.20 -0.08 -0.07 -0.69 0.00 0.00 178.15 177.52 2kdr h LEU 11 N 1.09 0.83 -0.46 1.44 4.07 -1.25 -2.42 115.31 118.61 2kdr h LEU 11 Ca 0.35 -0.24 0.02 0.00 0.08 0.00 0.00 57.88 58.09 2kdr h LEU 11 Cb 0.02 -0.22 -0.03 0.00 1.08 0.00 0.00 40.66 41.51 2kdr h LEU 11 CO -0.12 0.94 0.28 -1.28 -1.08 0.00 0.00 178.44 177.18 2kdr h SER 12 N 0.76 0.47 -0.51 -0.43 0.87 -0.35 -1.06 113.55 113.30 2kdr h SER 12 Ca 0.13 -0.00 -0.06 0.00 -1.23 0.00 0.00 61.79 60.63 2kdr h SER 12 Cb 0.58 -0.10 -0.02 0.00 -0.44 0.00 0.00 62.40 62.41 2kdr h SER 12 CO 0.04 0.33 0.10 0.28 -0.53 0.00 0.00 176.83 177.05 2kdr h SER 13 N 0.57 0.84 -0.55 6.23 0.02 -1.27 -2.40 113.55 116.99 2kdr h SER 13 Ca 0.18 -0.17 -0.02 0.00 -0.84 0.00 0.00 61.79 60.93 2kdr h SER 13 Cb -0.01 -0.22 -0.03 0.00 0.14 0.00 0.00 62.40 62.28 2kdr h SER 13 CO -0.07 0.84 0.26 -0.07 -1.14 0.00 0.00 176.83 176.65 2kdr h LEU 14 N 0.84 0.75 -0.66 5.07 3.38 -0.86 -2.33 115.31 121.50 2kdr h LEU 14 Ca 0.18 -0.08 0.02 0.00 0.09 0.00 0.00 57.88 58.09 2kdr h LEU 14 Cb 0.36 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 40.88 2kdr h LEU 14 CO 0.01 0.65 0.42 0.74 0.09 0.00 0.00 178.44 180.35 2kdr h THR 15 N 0.83 1.11 -0.20 0.22 2.02 -0.69 0.25 112.91 116.44 2kdr h THR 15 Ca 0.20 -0.29 -0.00 0.00 0.77 0.00 0.00 66.41 67.10 2kdr h THR 15 Cb 0.12 0.21 -0.01 0.00 -1.74 0.00 0.00 68.15 66.72 2kdr h THR 15 CO -0.02 0.15 0.12 0.58 0.37 0.00 0.00 175.52 176.72 2kdr h VAL 16 N 0.83 1.08 -0.78 3.16 2.07 -1.34 0.01 116.25 121.28 2kdr h VAL 16 Ca 0.26 -0.20 -0.03 0.00 0.82 0.00 0.00 66.70 67.55 2kdr h VAL 16 Cb -0.02 0.86 -0.04 0.00 -1.52 0.00 0.00 31.29 30.57 2kdr h VAL 16 CO -0.09 0.08 0.37 0.74 0.02 0.00 0.00 177.57 178.68 2kdr h THR 17 N 0.24 1.25 -0.44 2.57 2.02 -1.05 -2.63 112.91 114.86 2kdr h THR 17 Ca 0.07 -0.70 -0.03 0.00 0.77 0.00 0.00 66.41 66.52 2kdr h THR 17 Cb 0.02 0.26 -0.02 0.00 -1.74 0.00 0.00 68.15 66.67 2kdr h THR 17 CO -0.01 0.30 0.16 1.56 0.37 0.00 0.00 175.52 177.89 2kdr h GLN 18 N 1.11 0.67 -0.89 6.66 4.20 -0.04 -2.31 115.11 124.51 2kdr h GLN 18 Ca 0.27 -0.13 0.13 0.00 0.06 0.00 0.00 58.65 58.97 2kdr h GLN 18 Cb 0.12 -0.10 -0.07 0.00 0.30 0.00 0.00 27.48 27.73 2kdr h GLN 18 CO -0.03 0.64 0.57 -0.07 -0.67 0.00 0.00 178.83 179.27 2kdr h LEU 19 N 0.57 0.71 -0.39 1.46 -0.00 -0.66 0.24 115.31 117.25 2kdr h LEU 19 Ca 0.14 0.04 -0.07 0.00 -0.00 0.00 0.00 57.88 57.99 2kdr h LEU 19 Cb 0.23 -0.11 -0.01 0.00 -0.00 0.00 0.00 40.66 40.77 2kdr h LEU 19 CO -0.01 0.38 -0.04 -0.07 -0.00 0.00 0.00 178.44 178.70 2kdr h LEU 20 N 0.76 0.71 -0.50 1.67 3.38 -1.13 -1.80 115.31 118.41 2kdr h LEU 20 Ca 0.44 -0.34 -0.14 0.00 0.09 0.00 0.00 57.88 57.93 2kdr h LEU 20 Cb 0.61 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.16 2kdr h LEU 20 CO -0.20 0.88 -0.28 0.03 0.09 0.00 0.00 178.44 178.95 2kdr h ARG 21 N 0.53 0.92 -0.86 1.13 -0.00 -0.68 -2.07 114.38 113.35 2kdr h ARG 21 Ca 0.10 -0.42 -0.01 0.00 -0.50 0.00 0.00 59.98 59.15 2kdr h ARG 21 Cb 0.54 -0.02 -0.04 0.00 0.00 0.00 0.00 29.97 30.45 2kdr h ARG 21 CO 0.03 1.08 0.49 0.00 0.00 0.00 0.00 179.97 181.57 2kdr h ARG 22 N 0.78 1.19 -0.48 0.04 -0.00 -0.48 -1.42 114.38 114.01 2kdr h ARG 22 Ca 0.09 -0.13 -0.12 0.00 -0.50 0.00 0.00 59.98 59.32 2kdr h ARG 22 Cb 0.86 -0.24 -0.01 0.00 0.00 0.00 0.00 29.97 30.57 2kdr h ARG 22 CO 0.08 0.86 -0.17 1.25 0.00 0.00 0.00 179.97 181.99 2kdr h LEU 23 N 1.20 0.99 -0.83 3.04 5.85 -1.19 -2.85 115.31 121.51 2kdr h LEU 23 Ca 0.31 -0.38 -0.04 0.00 0.84 0.00 0.00 57.88 58.61 2kdr h LEU 23 Cb 0.00 -0.27 -0.04 0.00 0.37 0.00 0.00 40.66 40.72 2kdr h LEU 23 CO -0.05 1.14 0.36 -0.74 -0.34 0.00 0.00 178.44 178.81 2kdr h HIS 24 N 0.82 1.23 -0.64 1.25 2.76 -0.95 -2.19 115.15 117.42 2kdr h HIS 24 Ca 0.12 -0.08 -0.03 0.00 -2.20 0.00 0.00 60.37 58.18 2kdr h HIS 24 Cb 0.74 -0.37 -0.03 0.00 1.55 0.00 0.00 27.41 29.29 2kdr h HIS 24 CO 0.05 0.91 0.29 0.37 -1.30 0.00 0.00 177.93 178.26 2kdr h GLN 25 N 1.19 0.92 0.00 5.26 -0.00 -1.15 0.31 115.11 121.64 2kdr h GLN 25 Ca 0.28 -0.13 -0.11 0.00 -0.00 0.00 0.00 58.65 58.70 2kdr h GLN 25 Cb 0.18 -0.17 -0.02 0.00 0.00 0.00 0.00 27.48 27.47 2kdr h GLN 25 CO -0.03 0.72 -0.51 -1.49 0.00 0.00 0.00 178.83 177.52 2kdr h TRP 26 N 0.91 0.00 0.00 3.99 6.55 -1.21 -3.28 115.95 122.91 2kdr h TRP 26 Ca 0.22 0.00 -0.07 0.00 0.95 0.00 0.00 58.89 59.99 2kdr h TRP 26 Cb 0.12 0.00 -0.01 0.00 -0.86 0.00 0.00 29.16 28.41 2kdr h TRP 26 CO 0.01 0.51 -0.43 0.82 -1.05 0.00 0.00 178.44 178.30 2kdr h ILE 27 N 0.00 1.16 0.00 1.49 2.04 -0.76 -3.52 117.51 117.92 2kdr h ILE 27 Ca -0.01 -2.02 0.00 0.00 1.00 0.00 0.00 64.86 63.83 2kdr h ILE 27 Cb 0.90 2.35 0.00 0.00 -0.74 0.00 0.00 36.82 39.33 2kdr h ILE 27 CO 0.07 0.39 0.00 -1.20 0.00 0.00 0.00 178.15 177.41