#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1a93 n GLY 4 N 0.00 -0.32 1.92 0.00 0.00 -1.26 -4.79 105.19 100.73 1a93 n GLY 4 Ca 0.00 -0.11 0.02 0.00 0.00 0.00 0.00 46.02 45.93 1a93 n GLY 4 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1a93 n GLY 5 N 1.88 1.71 0.17 -0.02 0.00 -1.26 -4.87 105.19 102.81 1a93 n GLY 5 Ca -0.39 -1.02 -0.15 0.00 0.00 0.00 0.00 46.02 44.46 1a93 n GLY 5 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1a93 h VAL 6 N 5.99 1.35 -0.48 1.61 2.07 -1.99 -1.73 116.25 123.07 1a93 h VAL 6 Ca -0.16 -1.64 -0.03 0.00 0.82 0.00 0.00 66.70 65.69 1a93 h VAL 6 Cb 1.62 1.99 -0.02 0.00 -1.52 0.00 0.00 31.29 33.36 1a93 h VAL 6 CO 0.14 0.50 0.19 1.56 0.02 0.00 0.00 177.57 179.98 1a93 h GLN 7 N 0.17 0.73 -0.32 1.57 4.20 -1.95 0.44 115.11 119.94 1a93 h GLN 7 Ca -0.00 -0.13 -0.01 0.00 0.06 0.00 0.00 58.65 58.56 1a93 h GLN 7 Cb 0.98 -0.12 -0.01 0.00 0.30 0.00 0.00 27.48 28.63 1a93 h GLN 7 CO 0.08 0.65 0.15 0.00 -0.67 0.00 0.00 178.83 179.05 1a93 h ALA 8 N 1.04 0.41 -0.54 3.87 0.00 -1.92 0.68 119.26 122.80 1a93 h ALA 8 Ca 0.16 -0.09 -0.12 0.00 0.00 0.00 0.00 54.91 54.86 1a93 h ALA 8 Cb 0.20 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 1a93 h ALA 8 CO -0.01 -0.04 -0.12 0.93 0.00 0.00 0.00 179.25 180.01 1a93 h GLU 9 N 0.38 1.03 -0.37 0.00 5.08 -1.13 -1.77 114.58 117.80 1a93 h GLU 9 Ca 0.11 -0.39 -0.11 0.00 -1.00 0.00 0.00 59.36 57.97 1a93 h GLU 9 Cb 0.11 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.29 1a93 h GLU 9 CO -0.01 1.08 -0.20 1.49 -1.00 0.00 0.00 179.01 180.36 1a93 h GLU 10 N 0.91 0.79 -0.32 2.33 4.81 0.13 -0.41 114.58 122.82 1a93 h GLU 10 Ca 0.14 -0.36 -0.02 0.00 -0.13 0.00 0.00 59.36 58.99 1a93 h GLU 10 Cb 0.69 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 30.04 1a93 h GLU 10 CO 0.05 0.98 0.10 0.37 -0.73 0.00 0.00 179.01 179.78 1a93 h GLN 11 N 0.59 0.46 0.05 1.92 4.15 0.49 -1.09 115.11 121.68 1a93 h GLN 11 Ca 0.08 -0.06 -0.27 0.00 0.77 0.00 0.00 58.65 59.16 1a93 h GLN 11 Cb 0.75 -0.09 0.02 0.00 0.21 0.00 0.00 27.48 28.38 1a93 h GLN 11 CO 0.06 0.41 -1.12 -0.22 -1.93 0.00 0.00 178.83 176.03 1a93 h LYS 12 N 0.46 0.61 -0.84 1.69 3.64 -1.11 -2.67 116.57 118.35 1a93 h LYS 12 Ca 0.11 -0.73 -0.02 0.00 -1.27 0.00 0.00 60.65 58.74 1a93 h LYS 12 Cb 0.14 0.22 -0.04 0.00 -0.41 0.00 0.00 32.23 32.14 1a93 h LYS 12 CO -0.01 1.31 0.45 -0.07 -2.27 0.00 0.00 179.45 178.86 1a93 h LEU 13 N 0.31 1.05 0.35 5.20 3.38 -0.58 0.27 115.31 125.29 1a93 h LEU 13 Ca -0.15 -0.11 -0.02 0.00 0.09 0.00 0.00 57.88 57.70 1a93 h LEU 13 Cb 1.78 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 42.27 1a93 h LEU 13 CO 0.21 0.86 -0.17 0.40 0.09 0.00 0.00 178.44 179.84 1a93 h ILE 14 N 1.17 0.65 -0.81 1.22 2.04 -1.26 0.20 117.51 120.72 1a93 h ILE 14 Ca 0.29 -0.49 0.03 0.00 1.00 0.00 0.00 64.86 65.70 1a93 h ILE 14 Cb 0.05 0.88 -0.04 0.00 -0.74 0.00 0.00 36.82 36.97 1a93 h ILE 14 CO -0.05 0.09 0.54 0.28 0.00 0.00 0.00 178.15 179.01 1a93 h SER 15 N -0.75 0.88 -0.38 1.72 0.02 -1.35 0.35 113.55 114.04 1a93 h SER 15 Ca -0.05 -0.01 -0.15 0.00 -0.84 0.00 0.00 61.79 60.74 1a93 h SER 15 Cb 0.51 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 62.83 1a93 h SER 15 CO 0.08 0.61 -0.35 -0.08 -1.14 0.00 0.00 176.83 175.95 1a93 h GLU 16 N 1.02 0.91 -0.31 3.45 4.81 -0.38 -1.65 114.58 122.42 1a93 h GLU 16 Ca 0.32 -0.47 -0.08 0.00 -0.13 0.00 0.00 59.36 59.00 1a93 h GLU 16 Cb 0.00 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.39 1a93 h GLU 16 CO -0.09 1.12 -0.12 1.49 -0.73 0.00 0.00 179.01 180.68 1a93 h GLU 17 N 0.72 0.64 -0.27 1.92 4.81 0.20 -2.78 114.58 119.81 1a93 h GLU 17 Ca 0.06 -0.27 -0.02 0.00 -0.13 0.00 0.00 59.36 59.00 1a93 h GLU 17 Cb 0.94 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 30.28 1a93 h GLU 17 CO 0.09 0.84 0.07 0.22 -0.73 0.00 0.00 179.01 179.50 1a93 h ASP 18 N 0.40 0.35 -0.44 1.04 1.82 -0.30 -1.46 116.42 117.82 1a93 h ASP 18 Ca 0.07 -0.04 -0.02 0.00 -0.39 0.00 0.00 57.03 56.66 1a93 h ASP 18 Cb 0.64 -0.09 -0.02 0.00 0.68 0.00 0.00 39.33 40.54 1a93 h ASP 18 CO 0.04 0.36 0.21 0.25 -1.61 0.00 0.00 179.24 178.49 1a93 h LEU 19 N 0.39 0.58 -1.06 2.28 6.46 -1.06 -1.49 115.31 121.41 1a93 h LEU 19 Ca 0.09 -0.13 -0.09 0.00 -0.12 0.00 0.00 57.88 57.64 1a93 h LEU 19 Cb 0.15 -0.15 -0.01 0.00 -0.73 0.00 0.00 40.66 39.92 1a93 h LEU 19 CO -0.00 0.55 -0.28 -0.07 -0.62 0.00 0.00 178.44 178.01 1a93 h LEU 20 N 0.57 0.32 -0.78 2.25 3.38 -1.15 -2.69 115.31 117.21 1a93 h LEU 20 Ca 0.15 -0.11 -0.06 0.00 0.09 0.00 0.00 57.88 57.96 1a93 h LEU 20 Cb 0.12 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 40.76 1a93 h LEU 20 CO -0.02 0.60 0.24 0.03 0.09 0.00 0.00 178.44 179.38 1a93 h ARG 21 N 0.28 1.15 -0.45 1.13 3.08 -0.74 0.09 114.38 118.93 1a93 h ARG 21 Ca 0.04 -0.24 -0.06 0.00 0.07 0.00 0.00 59.98 59.79 1a93 h ARG 21 Cb 0.65 -0.17 -0.02 0.00 0.08 0.00 0.00 29.97 30.51 1a93 h ARG 21 CO 0.05 0.97 0.04 -0.22 -1.07 0.00 0.00 179.97 179.74 1a93 h LYS 22 N 1.11 0.72 -0.08 0.04 3.64 -0.97 -2.41 116.57 118.62 1a93 h LYS 22 Ca 0.24 -0.17 -0.18 0.00 -1.27 0.00 0.00 60.65 59.28 1a93 h LYS 22 Cb 0.29 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.01 1a93 h LYS 22 CO -0.01 0.71 -0.71 -0.09 -2.27 0.00 0.00 179.45 177.08 1a93 h ARG 23 N 0.68 0.37 -0.38 1.90 2.43 -1.17 -2.82 114.38 115.39 1a93 h ARG 23 Ca 0.14 -0.30 -0.02 0.00 -0.81 0.00 0.00 59.98 58.99 1a93 h ARG 23 Cb 0.37 0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 29.96 1a93 h ARG 23 CO 0.01 0.94 0.13 -0.09 -1.51 0.00 0.00 179.97 179.45 1a93 h ARG 24 N 0.26 0.54 -0.15 0.20 2.43 -0.53 0.81 114.38 117.93 1a93 h ARG 24 Ca -0.03 -0.07 -0.12 0.00 -0.81 0.00 0.00 59.98 58.95 1a93 h ARG 24 Cb 1.28 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 30.73 1a93 h ARG 24 CO 0.12 0.47 -0.38 0.93 -1.51 0.00 0.00 179.97 179.60 1a93 h GLU 25 N 0.54 0.53 -0.48 0.20 5.08 -1.34 -1.24 114.58 117.87 1a93 h GLU 25 Ca 0.13 -0.36 -0.04 0.00 -1.00 0.00 0.00 59.36 58.09 1a93 h GLU 25 Cb 0.14 0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.43 1a93 h GLU 25 CO -0.01 0.98 0.13 1.96 -1.00 0.00 0.00 179.01 181.07 1a93 h GLN 26 N 0.16 0.75 -0.66 2.33 4.20 -1.21 0.52 115.11 121.20 1a93 h GLN 26 Ca -0.00 -0.17 -0.06 0.00 0.06 0.00 0.00 58.65 58.47 1a93 h GLN 26 Cb 0.99 -0.10 -0.03 0.00 0.30 0.00 0.00 27.48 28.64 1a93 h GLN 26 CO 0.08 0.72 0.17 -0.07 -0.67 0.00 0.00 178.83 179.07 1a93 h LEU 27 N 0.64 0.99 -0.54 1.46 3.38 -0.87 -1.89 115.31 118.48 1a93 h LEU 27 Ca 0.15 -0.23 -0.16 0.00 0.09 0.00 0.00 57.88 57.73 1a93 h LEU 27 Cb 0.30 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 1a93 h LEU 27 CO -0.00 0.96 -0.69 0.50 0.09 0.00 0.00 178.44 179.30 1a93 h LYS 28 N 0.98 0.21 0.06 1.13 3.64 -0.99 -2.74 116.57 118.87 1a93 h LYS 28 Ca 0.21 -0.17 -0.00 0.00 -1.27 0.00 0.00 60.65 59.42 1a93 h LYS 28 Cb 0.35 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.20 1a93 h LYS 28 CO 0.00 0.82 -0.03 0.45 -2.27 0.00 0.00 179.45 178.42 1a93 h HIS 29 N 0.15 -0.08 -0.42 1.91 3.86 0.38 0.66 115.15 121.61 1a93 h HIS 29 Ca -0.02 -0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.17 1a93 h HIS 29 Cb 1.23 0.03 -0.02 0.00 1.06 0.00 0.00 27.41 29.70 1a93 h HIS 29 CO 0.02 0.05 0.18 0.87 0.86 0.00 0.00 177.93 179.92 1a93 h LYS 30 N -0.19 0.58 -0.09 2.45 1.57 -1.38 0.81 116.57 120.33 1a93 h LYS 30 Ca -0.01 -0.07 -0.23 0.00 -1.87 0.00 0.00 60.65 58.47 1a93 h LYS 30 Cb 0.16 -0.11 0.01 0.00 0.08 0.00 0.00 32.23 32.37 1a93 h LYS 30 CO 0.01 0.47 -0.87 1.25 -0.57 0.00 0.00 179.45 179.74 1a93 h LEU 31 N 0.58 0.87 -0.04 2.94 6.46 -1.15 -1.52 115.31 123.45 1a93 h LEU 31 Ca 0.15 -0.62 -0.05 0.00 -0.12 0.00 0.00 57.88 57.24 1a93 h LEU 31 Cb 0.10 -0.26 0.00 0.00 -0.73 0.00 0.00 40.66 39.77 1a93 h LEU 31 CO -0.02 1.41 -0.18 -0.08 -0.62 0.00 0.00 178.44 178.95 1a93 h GLU 32 N 0.45 0.20 -0.51 1.25 4.81 0.89 -3.21 114.58 118.46 1a93 h GLU 32 Ca -0.08 -0.16 -0.02 0.00 -0.13 0.00 0.00 59.36 58.98 1a93 h GLU 32 Cb 1.51 0.03 -0.03 0.00 0.63 0.00 0.00 28.75 30.89 1a93 h GLU 32 CO 0.17 0.80 0.24 0.37 -0.73 0.00 0.00 179.01 179.86 1a93 h GLN 33 N -0.36 0.72 0.00 1.92 4.15 0.54 -3.51 115.11 118.58 1a93 h GLN 33 Ca -0.01 -0.09 0.00 0.00 0.77 0.00 0.00 58.65 59.32 1a93 h GLN 33 Cb 0.83 -0.14 0.00 0.00 0.21 0.00 0.00 27.48 28.38 1a93 h GLN 33 CO 0.04 0.57 0.00 1.28 -1.93 0.00 0.00 178.83 178.79