#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dp5 h THR 3 N 0.00 1.24 -0.33 5.53 2.02 -2.05 0.30 112.91 119.63 1dp5 h THR 3 Ca 0.00 -1.15 -0.01 0.00 0.77 0.00 0.00 66.41 66.03 1dp5 h THR 3 Cb 0.00 1.50 -0.02 0.00 -1.74 0.00 0.00 68.15 67.89 1dp5 h THR 3 CO 0.00 0.34 0.18 0.44 0.37 0.00 0.00 175.52 176.86 1dp5 h ASP 4 N 0.15 0.41 -0.69 4.18 5.19 -2.05 0.54 116.42 124.14 1dp5 h ASP 4 Ca 0.02 -0.08 0.04 0.00 -0.62 0.00 0.00 57.03 56.39 1dp5 h ASP 4 Cb 0.59 -0.10 -0.05 0.00 0.18 0.00 0.00 39.33 39.95 1dp5 h ASP 4 CO 0.04 0.37 0.42 -0.61 -3.12 0.00 0.00 179.24 176.34 1dp5 h GLN 5 N 0.41 0.78 -0.65 3.56 4.15 -1.80 0.23 115.11 121.79 1dp5 h GLN 5 Ca 0.12 -0.05 -0.06 0.00 0.77 0.00 0.00 58.65 59.43 1dp5 h GLN 5 Cb 0.05 -0.18 -0.03 0.00 0.21 0.00 0.00 27.48 27.53 1dp5 h GLN 5 CO -0.02 0.52 0.18 1.96 -1.93 0.00 0.00 178.83 179.54 1dp5 h GLN 6 N 0.81 1.01 -0.31 1.69 4.20 0.24 -0.03 115.11 122.71 1dp5 h GLN 6 Ca 0.29 -0.22 -0.05 0.00 0.06 0.00 0.00 58.65 58.73 1dp5 h GLN 6 Cb 0.08 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 27.70 1dp5 h GLN 6 CO -0.13 0.88 -0.01 0.87 -0.67 0.00 0.00 178.83 179.77 1dp5 h LYS 7 N 0.97 0.56 -0.58 1.46 1.57 0.12 -0.98 116.57 119.68 1dp5 h LYS 7 Ca 0.21 -0.19 -0.02 0.00 -1.87 0.00 0.00 60.65 58.78 1dp5 h LYS 7 Cb 0.31 -0.05 -0.03 0.00 0.08 0.00 0.00 32.23 32.55 1dp5 h LYS 7 CO -0.00 0.71 0.28 0.28 -0.57 0.00 0.00 179.45 180.14 1dp5 h VAL 8 N 0.36 1.21 -0.74 0.50 2.07 -0.22 -1.27 116.25 118.15 1dp5 h VAL 8 Ca 0.09 -0.59 0.03 0.00 0.82 0.00 0.00 66.70 67.05 1dp5 h VAL 8 Cb 0.46 0.52 -0.05 0.00 -1.52 0.00 0.00 31.29 30.70 1dp5 h VAL 8 CO 0.02 0.24 0.47 0.28 0.02 0.00 0.00 177.57 178.59 1dp5 h SER 9 N 0.80 0.76 -0.18 0.57 0.02 -0.87 0.19 113.55 114.84 1dp5 h SER 9 Ca 0.20 0.00 0.02 0.00 -0.84 0.00 0.00 61.79 61.18 1dp5 h SER 9 Cb 0.12 -0.16 -0.02 0.00 0.14 0.00 0.00 62.40 62.47 1dp5 h SER 9 CO -0.03 0.52 0.03 -0.08 -1.14 0.00 0.00 176.83 176.14 1dp5 h GLU 10 N 0.90 0.10 -0.95 3.45 4.81 -0.71 -0.47 114.58 121.71 1dp5 h GLU 10 Ca 0.30 -0.01 0.01 0.00 -0.13 0.00 0.00 59.36 59.53 1dp5 h GLU 10 Cb 0.03 -0.02 -0.05 0.00 0.63 0.00 0.00 28.75 29.34 1dp5 h GLU 10 CO -0.12 0.06 0.62 0.82 -0.73 0.00 0.00 179.01 179.66 1dp5 h ILE 11 N 0.10 1.25 -0.40 2.32 2.04 -0.06 -2.67 117.51 120.09 1dp5 h ILE 11 Ca 0.08 -0.47 -0.03 0.00 1.00 0.00 0.00 64.86 65.44 1dp5 h ILE 11 Cb 0.08 -0.14 -0.02 0.00 -0.74 0.00 0.00 36.82 36.01 1dp5 h ILE 11 CO -0.12 0.24 0.12 -0.26 0.00 0.00 0.00 178.15 178.14 1dp5 h PHE 12 N 1.29 0.64 -0.13 1.37 0.05 0.04 -1.46 116.94 118.75 1dp5 h PHE 12 Ca 0.35 -0.07 0.03 0.00 3.82 0.00 0.00 57.97 62.10 1dp5 h PHE 12 Cb -0.13 -0.19 -0.03 0.00 2.00 0.00 0.00 35.95 37.61 1dp5 h PHE 12 CO -0.00 0.60 -0.04 1.96 -0.18 0.00 0.00 178.31 180.65 1dp5 h GLN 13 N 0.50 -0.01 0.00 1.51 1.08 -0.86 -1.68 115.11 115.64 1dp5 h GLN 13 Ca 0.13 0.00 -0.09 0.00 -1.45 0.00 0.00 58.65 57.24 1dp5 h GLN 13 Cb 0.26 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.68 1dp5 h GLN 13 CO -0.00 -0.01 -0.44 0.66 -0.95 0.00 0.00 178.83 178.09 1dp5 h SER 14 N -0.02 0.00 -0.58 1.46 4.64 -1.46 -2.81 113.55 114.78 1dp5 h SER 14 Ca 0.06 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.32 1dp5 h SER 14 Cb 0.11 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.18 1dp5 h SER 14 CO -0.14 0.44 0.11 -1.28 -0.87 0.00 0.00 176.83 175.08 1dp5 h SER 15 N 0.00 0.92 -0.44 4.97 0.87 -0.75 -1.72 113.55 117.40 1dp5 h SER 15 Ca -0.00 -0.25 0.01 0.00 -1.23 0.00 0.00 61.79 60.31 1dp5 h SER 15 Cb 0.80 -0.24 -0.02 0.00 -0.44 0.00 0.00 62.40 62.50 1dp5 h SER 15 CO 0.06 0.94 0.29 0.11 -0.53 0.00 0.00 176.83 177.69 1dp5 h LYS 16 N 0.86 0.56 -0.88 2.24 1.57 -1.07 0.22 116.57 120.07 1dp5 h LYS 16 Ca 0.18 -0.03 0.01 0.00 -1.87 0.00 0.00 60.65 58.93 1dp5 h LYS 16 Cb 0.40 -0.13 -0.04 0.00 0.08 0.00 0.00 32.23 32.54 1dp5 h LYS 16 CO 0.01 0.37 0.57 1.49 -0.57 0.00 0.00 179.45 181.33 1dp5 h GLU 17 N 0.58 1.17 -0.28 3.15 4.81 -1.32 -1.74 114.58 120.95 1dp5 h GLU 17 Ca 0.16 -0.08 -0.08 0.00 -0.13 0.00 0.00 59.36 59.23 1dp5 h GLU 17 Cb -0.06 -0.26 -0.01 0.00 0.63 0.00 0.00 28.75 29.05 1dp5 h GLU 17 CO -0.04 0.78 -0.14 -0.22 -0.73 0.00 0.00 179.01 178.66 1dp5 h LYS 18 N 1.20 0.60 -0.84 1.92 3.64 -0.70 -1.77 116.57 120.62 1dp5 h LYS 18 Ca 0.32 -0.26 0.06 0.00 -1.27 0.00 0.00 60.65 59.50 1dp5 h LYS 18 Cb -0.12 -0.02 -0.05 0.00 -0.41 0.00 0.00 32.23 31.63 1dp5 h LYS 18 CO -0.07 0.84 0.55 -0.07 -2.27 0.00 0.00 179.45 178.42 1dp5 h LEU 19 N 0.34 0.83 -0.31 5.20 3.38 -0.27 0.51 115.31 124.99 1dp5 h LEU 19 Ca 0.06 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.93 1dp5 h LEU 19 Cb 0.66 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.23 1dp5 h LEU 19 CO 0.04 0.54 -0.23 1.56 0.09 0.00 0.00 178.44 180.44 1dp5 h GLN 20 N 0.94 0.69 -0.33 1.13 4.20 -1.20 -2.03 115.11 118.51 1dp5 h GLN 20 Ca 0.36 -0.34 -0.04 0.00 0.06 0.00 0.00 58.65 58.68 1dp5 h GLN 20 Cb 0.19 -0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.96 1dp5 h GLN 20 CO -0.12 0.94 0.04 0.78 -0.67 0.00 0.00 178.83 179.80 1dp5 h GLY 21 N 0.45 0.61 1.86 3.46 0.00 -0.57 -2.95 103.07 105.92 1dp5 h GLY 21 Ca 0.06 -0.42 -0.04 0.00 0.00 0.00 0.00 47.33 46.93 1dp5 h GLY 21 CO 0.06 0.38 -0.11 -0.55 0.00 0.00 0.00 176.54 176.32 1dp5 h ASP 22 N 0.39 0.17 0.41 0.19 3.32 -0.87 -1.99 116.42 118.03 1dp5 h ASP 22 Ca 0.10 -0.03 -0.08 0.00 0.02 0.00 0.00 57.03 57.04 1dp5 h ASP 22 Cb 0.38 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 39.87 1dp5 h ASP 22 CO 0.01 0.31 -0.40 0.00 -1.72 0.00 0.00 179.24 177.43 1dp5 h ALA 23 N 1.72 1.33 -0.25 3.45 0.00 -1.21 -2.02 119.26 122.27 1dp5 h ALA 23 Ca 0.04 -0.37 -0.12 0.00 0.00 0.00 0.00 54.91 54.46 1dp5 h ALA 23 Cb 0.32 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1dp5 h ALA 23 CO 0.02 0.50 -0.34 -0.22 0.00 0.00 0.00 179.25 179.22 1dp5 h LYS 24 N 0.00 0.52 -0.38 0.00 3.64 -1.20 0.93 116.57 120.09 1dp5 h LYS 24 Ca -0.00 -0.24 -0.01 0.00 -1.27 0.00 0.00 60.65 59.13 1dp5 h LYS 24 Cb 0.72 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.51 1dp5 h LYS 24 CO 0.05 0.79 0.21 0.28 -2.27 0.00 0.00 179.45 178.52 1dp5 h VAL 25 N 0.45 1.14 -0.29 2.00 2.07 -1.25 0.35 116.25 120.73 1dp5 h VAL 25 Ca 0.05 -0.37 -0.00 0.00 0.82 0.00 0.00 66.70 67.20 1dp5 h VAL 25 Cb 0.80 0.70 -0.01 0.00 -1.52 0.00 0.00 31.29 31.25 1dp5 h VAL 25 CO 0.07 0.15 0.18 0.58 0.02 0.00 0.00 177.57 178.56 1dp5 h VAL 26 N 0.49 1.09 -0.26 2.57 2.07 -1.03 -1.59 116.25 119.59 1dp5 h VAL 26 Ca 0.13 -0.21 0.01 0.00 0.82 0.00 0.00 66.70 67.46 1dp5 h VAL 26 Cb 0.05 0.72 -0.02 0.00 -1.52 0.00 0.00 31.29 30.52 1dp5 h VAL 26 CO -0.02 0.09 0.14 -1.28 0.02 0.00 0.00 177.57 176.52 1dp5 h SER 27 N 0.37 0.22 -0.49 0.57 0.87 -0.42 -0.59 113.55 114.08 1dp5 h SER 27 Ca 0.10 0.01 0.07 0.00 -1.23 0.00 0.00 61.79 60.74 1dp5 h SER 27 Cb -0.00 -0.04 -0.03 0.00 -0.44 0.00 0.00 62.40 61.89 1dp5 h SER 27 CO -0.02 0.17 0.33 0.44 -0.53 0.00 0.00 176.83 177.21 1dp5 h ASP 28 N 0.29 0.32 -0.19 6.23 3.32 0.03 -0.61 116.42 125.81 1dp5 h ASP 28 Ca 0.10 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 57.08 1dp5 h ASP 28 Cb 0.01 -0.07 -0.00 0.00 0.22 0.00 0.00 39.33 39.49 1dp5 h ASP 28 CO -0.06 0.20 -0.17 0.00 -1.72 0.00 0.00 179.24 177.49 1dp5 h ALA 29 N 1.74 0.27 -0.58 3.45 0.00 -0.24 -3.22 119.26 120.69 1dp5 h ALA 29 Ca 0.22 -0.34 -0.03 0.00 0.00 0.00 0.00 54.91 54.76 1dp5 h ALA 29 Cb 0.39 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.10 1dp5 h ALA 29 CO -0.05 0.18 0.25 0.74 0.00 0.00 0.00 179.25 180.36 1dp5 h PHE 30 N 0.11 0.87 0.00 0.00 0.05 -0.26 -3.10 116.94 114.61 1dp5 h PHE 30 Ca 0.03 -0.06 0.00 0.00 3.82 0.00 0.00 57.97 61.76 1dp5 h PHE 30 Cb 0.70 -0.26 0.00 0.00 2.00 0.00 0.00 35.95 38.39 1dp5 h PHE 30 CO 0.08 0.69 0.00 -1.33 -0.18 0.00 0.00 178.31 177.56 1dp5 n MET 31 N -4.50 0.59 0.00 1.51 2.81 -0.32 -5.11 117.12 112.09 1dp5 n MET 31 Ca 0.03 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.92 1dp5 n MET 31 Cb 0.15 -1.21 0.00 0.00 -0.71 0.00 0.00 33.22 31.45 1dp5 n MET 31 CO 0.00 0.00 0.00 -1.33 1.51 0.00 0.00 175.97 176.15