#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ovc h GLU 5 N 0.00 0.00 -0.32 -0.67 5.08 -2.05 -2.38 114.58 114.24 2ovc h GLU 5 Ca 0.00 0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 58.27 2ovc h GLU 5 Cb 0.00 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 2ovc h GLU 5 CO 0.00 0.53 -0.15 0.82 -1.00 0.00 0.00 179.01 179.21 2ovc h ILE 6 N 0.00 1.29 -0.26 3.13 2.04 -2.04 0.32 117.51 121.98 2ovc h ILE 6 Ca -0.01 -1.26 0.02 0.00 1.00 0.00 0.00 64.86 64.61 2ovc h ILE 6 Cb 1.02 1.42 -0.02 0.00 -0.74 0.00 0.00 36.82 38.50 2ovc h ILE 6 CO 0.07 0.41 0.13 0.28 0.00 0.00 0.00 178.15 179.04 2ovc h SER 7 N 0.44 0.21 -0.09 1.72 0.02 -1.96 0.20 113.55 114.09 2ovc h SER 7 Ca 0.07 0.01 0.01 0.00 -0.84 0.00 0.00 61.79 61.04 2ovc h SER 7 Cb 0.68 -0.03 -0.01 0.00 0.14 0.00 0.00 62.40 63.18 2ovc h SER 7 CO 0.05 0.16 0.03 -0.03 -1.14 0.00 0.00 176.83 175.89 2ovc h MET 8 N 0.28 0.07 -0.78 3.45 -1.53 -1.38 -1.31 114.93 113.74 2ovc h MET 8 Ca 0.11 -0.00 -0.04 0.00 -3.44 0.00 0.00 59.70 56.32 2ovc h MET 8 Cb 0.02 -0.02 -0.04 0.00 -0.55 0.00 0.00 31.60 31.02 2ovc h MET 8 CO -0.07 0.05 0.33 1.98 0.14 0.00 0.00 176.91 179.34 2ovc h MET 9 N 0.07 1.15 -0.50 0.39 -1.53 -0.71 -1.37 114.93 112.43 2ovc h MET 9 Ca 0.04 -0.19 0.07 0.00 -3.44 0.00 0.00 59.70 56.18 2ovc h MET 9 Cb 0.02 -0.20 -0.06 0.00 -0.55 0.00 0.00 31.60 30.82 2ovc h MET 9 CO -0.04 0.92 0.15 0.78 0.14 0.00 0.00 176.91 178.86 2ovc h GLY 10 N 1.15 0.65 1.15 1.39 0.00 -0.32 -0.57 103.07 106.53 2ovc h GLY 10 Ca 0.26 -0.07 -0.14 0.00 0.00 0.00 0.00 47.33 47.38 2ovc h GLY 10 CO -0.03 -0.02 -0.29 3.21 0.00 0.00 0.00 176.54 179.42 2ovc h ARG 11 N 0.32 0.96 -0.60 4.80 2.47 -0.58 -1.90 114.38 119.85 2ovc h ARG 11 Ca 0.24 -0.45 0.00 0.00 -1.26 0.00 0.00 59.98 58.52 2ovc h ARG 11 Cb 0.29 -0.01 -0.03 0.00 -1.65 0.00 0.00 29.97 28.56 2ovc h ARG 11 CO -0.27 1.11 0.38 0.28 0.56 0.00 0.00 179.97 182.03 2ovc h VAL 12 N 0.81 1.17 -0.62 2.04 2.07 -0.92 -1.02 116.25 119.77 2ovc h VAL 12 Ca 0.09 -0.34 -0.04 0.00 0.82 0.00 0.00 66.70 67.23 2ovc h VAL 12 Cb 0.87 0.32 -0.03 0.00 -1.52 0.00 0.00 31.29 30.93 2ovc h VAL 12 CO 0.08 0.16 0.24 0.58 0.02 0.00 0.00 177.57 178.65 2ovc h VAL 13 N 0.81 1.24 -0.52 2.57 2.07 -1.04 -1.54 116.25 119.84 2ovc h VAL 13 Ca 0.22 -0.75 0.02 0.00 0.82 0.00 0.00 66.70 67.00 2ovc h VAL 13 Cb -0.06 0.57 -0.03 0.00 -1.52 0.00 0.00 31.29 30.25 2ovc h VAL 13 CO -0.04 0.29 0.32 0.50 0.02 0.00 0.00 177.57 178.66 2ovc h LYS 14 N 0.87 0.63 -0.51 1.57 3.64 -1.09 -2.12 116.57 119.56 2ovc h LYS 14 Ca 0.20 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.54 2ovc h LYS 14 Cb 0.22 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 31.88 2ovc h LYS 14 CO -0.01 0.42 0.27 0.28 -2.27 0.00 0.00 179.45 178.14 2ovc h VAL 15 N 0.65 1.18 -0.96 2.00 2.07 -0.95 -1.40 116.25 118.84 2ovc h VAL 15 Ca 0.20 -0.45 0.08 0.00 0.82 0.00 0.00 66.70 67.36 2ovc h VAL 15 Cb -0.02 0.55 -0.07 0.00 -1.52 0.00 0.00 31.29 30.23 2ovc h VAL 15 CO -0.07 0.19 0.62 -0.08 0.02 0.00 0.00 177.57 178.24 2ovc h GLU 16 N 0.67 1.01 -0.10 1.57 4.81 -1.08 0.89 114.58 122.35 2ovc h GLU 16 Ca 0.18 -0.06 -0.22 0.00 -0.13 0.00 0.00 59.36 59.13 2ovc h GLU 16 Cb 0.05 -0.23 0.01 0.00 0.63 0.00 0.00 28.75 29.22 2ovc h GLU 16 CO -0.03 0.67 -0.82 0.87 -0.73 0.00 0.00 179.01 178.96 2ovc h LYS 17 N 1.04 0.64 -0.51 1.92 1.79 -1.00 -2.57 116.57 117.88 2ovc h LYS 17 Ca 0.43 -0.56 -0.11 0.00 -2.18 0.00 0.00 60.65 58.23 2ovc h LYS 17 Cb 0.30 0.13 -0.02 0.00 -1.58 0.00 0.00 32.23 31.06 2ovc h LYS 17 CO -0.19 1.18 -0.13 1.96 -1.08 0.00 0.00 179.45 181.19 2ovc h GLN 18 N 0.42 0.97 -0.36 3.15 4.20 -0.71 -2.60 115.11 120.19 2ovc h GLN 18 Ca -0.06 -0.36 -0.00 0.00 0.06 0.00 0.00 58.65 58.29 2ovc h GLN 18 Cb 1.44 -0.06 -0.02 0.00 0.30 0.00 0.00 27.48 29.14 2ovc h GLN 18 CO 0.16 1.03 0.22 0.28 -0.67 0.00 0.00 178.83 179.85 2ovc h VAL 19 N 0.86 1.10 -0.16 -0.54 2.07 -0.83 0.07 116.25 118.83 2ovc h VAL 19 Ca 0.13 -0.23 -0.20 0.00 0.82 0.00 0.00 66.70 67.23 2ovc h VAL 19 Cb 0.68 0.60 0.00 0.00 -1.52 0.00 0.00 31.29 31.05 2ovc h VAL 19 CO 0.05 0.11 -0.70 1.56 0.02 0.00 0.00 177.57 178.60 2ovc h GLN 20 N 0.49 0.67 -0.38 1.57 4.20 -1.22 -1.84 115.11 118.61 2ovc h GLN 20 Ca 0.13 -0.51 -0.16 0.00 0.06 0.00 0.00 58.65 58.16 2ovc h GLN 20 Cb -0.02 0.10 -0.01 0.00 0.30 0.00 0.00 27.48 27.85 2ovc h GLN 20 CO -0.03 1.13 -0.40 1.03 -0.67 0.00 0.00 178.83 179.90 2ovc h SER 21 N 0.48 1.00 -0.56 1.46 0.87 -1.12 -1.81 113.55 113.87 2ovc h SER 21 Ca -0.03 -0.47 0.01 0.00 -1.23 0.00 0.00 61.79 60.07 2ovc h SER 21 Cb 1.31 -0.28 -0.03 0.00 -0.44 0.00 0.00 62.40 62.95 2ovc h SER 21 CO 0.14 1.27 0.36 0.40 -0.53 0.00 0.00 176.83 178.47 2ovc h ILE 22 N 0.76 1.13 -0.67 2.23 2.04 -0.94 -1.84 117.51 120.21 2ovc h ILE 22 Ca 0.06 -0.25 -0.08 0.00 1.00 0.00 0.00 64.86 65.59 2ovc h ILE 22 Cb 0.99 0.32 -0.03 0.00 -0.74 0.00 0.00 36.82 37.37 2ovc h ILE 22 CO 0.10 0.14 0.12 -0.08 0.00 0.00 0.00 178.15 178.42 2ovc h GLU 23 N 0.74 1.11 -0.64 2.37 4.81 -1.17 -2.31 114.58 119.50 2ovc h GLU 23 Ca 0.21 -0.30 -0.04 0.00 -0.13 0.00 0.00 59.36 59.10 2ovc h GLU 23 Cb -0.07 -0.13 -0.03 0.00 0.63 0.00 0.00 28.75 29.15 2ovc h GLU 23 CO -0.05 1.01 0.22 1.25 -0.73 0.00 0.00 179.01 180.71 2ovc h HIS 24 N 1.04 0.97 -0.59 0.92 2.76 -1.19 -1.65 115.15 117.41 2ovc h HIS 24 Ca 0.21 -0.07 -0.07 0.00 -2.20 0.00 0.00 60.37 58.23 2ovc h HIS 24 Cb 0.44 -0.29 -0.02 0.00 1.55 0.00 0.00 27.41 29.08 2ovc h HIS 24 CO 0.03 0.77 0.09 0.87 -1.30 0.00 0.00 177.93 178.39 2ovc h LYS 25 N 0.93 0.99 -0.44 5.26 1.57 -1.05 -1.98 116.57 121.84 2ovc h LYS 25 Ca 0.21 -0.27 -0.07 0.00 -1.87 0.00 0.00 60.65 58.65 2ovc h LYS 25 Cb 0.23 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.41 2ovc h LYS 25 CO -0.01 0.93 -0.01 -0.07 -0.57 0.00 0.00 179.45 179.72 2ovc h LEU 26 N 0.89 0.70 -1.19 2.94 3.38 -1.29 -2.40 115.31 118.34 2ovc h LEU 26 Ca 0.18 -0.17 0.06 0.00 0.09 0.00 0.00 57.88 58.04 2ovc h LEU 26 Cb 0.43 -0.19 -0.05 0.00 0.09 0.00 0.00 40.66 40.94 2ovc h LEU 26 CO 0.01 0.78 0.56 0.44 0.09 0.00 0.00 178.44 180.33 2ovc h ASP 27 N 0.69 0.87 -0.42 -0.43 3.32 -0.96 -0.93 116.42 118.56 2ovc h ASP 27 Ca 0.13 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.17 2ovc h ASP 27 Cb 0.44 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.78 2ovc h ASP 27 CO 0.02 0.57 0.22 -0.07 -1.72 0.00 0.00 179.24 178.26 2ovc h LEU 28 N 1.00 0.53 -1.59 1.55 3.38 -0.95 0.31 115.31 119.54 2ovc h LEU 28 Ca 0.36 -0.11 -0.04 0.00 0.09 0.00 0.00 57.88 58.18 2ovc h LEU 28 Cb 0.16 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 2ovc h LEU 28 CO -0.13 0.49 -0.21 -0.07 0.09 0.00 0.00 178.44 178.62 2ovc h LEU 29 N 0.54 0.00 0.00 1.67 3.38 -0.96 -3.20 115.31 116.73 2ovc h LEU 29 Ca 0.15 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.96 2ovc h LEU 29 Cb 0.09 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.81 2ovc h LEU 29 CO -0.02 0.21 -1.60 0.18 0.09 0.00 0.00 178.44 177.29 2ovc n LEU 30 N -3.74 0.60 0.00 1.67 4.77 -0.40 -4.98 117.00 114.92 2ovc n LEU 30 Ca -0.02 0.26 0.00 0.00 -0.03 0.00 0.00 56.01 56.22 2ovc n LEU 30 Cb 0.31 0.11 0.00 0.00 -2.33 0.00 0.00 43.42 41.51 2ovc n LEU 30 CO 0.33 0.14 0.00 0.61 -1.33 0.00 0.00 177.39 177.14 2ovc n GLY 31 N 1.40 0.66 3.80 -0.72 0.00 -0.01 -5.06 105.19 105.26 2ovc n GLY 31 Ca -0.11 -0.73 -0.38 0.00 0.00 0.00 0.00 46.02 44.80 2ovc n GLY 31 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2ovc s PHE 32 N -2.00 3.81 0.00 1.61 0.40 -0.57 -5.04 117.98 116.19 2ovc s PHE 32 Ca 0.00 1.47 0.00 0.00 -0.60 0.00 0.00 56.93 57.80 2ovc s PHE 32 Cb 0.00 -2.65 0.00 0.00 0.51 0.00 0.00 43.02 40.88 2ovc s PHE 32 CO 0.00 0.48 0.05 0.66 0.70 0.00 0.00 175.22 177.11