#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3f4y h GLY 2 N 0.00 0.00 0.33 0.46 0.00 -2.04 0.12 103.07 101.93 3f4y h GLY 2 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 47.24 3f4y h GLY 2 CO 0.00 0.00 -0.42 -2.22 0.00 0.00 0.00 176.54 173.90 3f4y h ILE 3 N 0.00 1.64 -0.53 2.60 2.04 -2.05 -2.39 117.51 118.82 3f4y h ILE 3 Ca -0.00 -2.44 -0.01 0.00 1.00 0.00 0.00 64.86 63.41 3f4y h ILE 3 Cb 0.90 3.28 -0.03 0.00 -0.74 0.00 0.00 36.82 40.24 3f4y h ILE 3 CO 0.04 0.66 0.31 0.58 0.00 0.00 0.00 178.15 179.74 3f4y h VAL 4 N -0.69 1.17 -0.77 1.67 2.07 -1.98 0.74 116.25 118.44 3f4y h VAL 4 Ca -0.08 -0.39 0.00 0.00 0.82 0.00 0.00 66.70 67.05 3f4y h VAL 4 Cb 1.32 0.46 -0.04 0.00 -1.52 0.00 0.00 31.29 31.51 3f4y h VAL 4 CO 0.07 0.17 0.49 1.56 0.02 0.00 0.00 177.57 179.88 3f4y h GLN 5 N 0.72 1.03 -0.36 1.57 4.20 -0.87 -2.14 115.11 119.26 3f4y h GLN 5 Ca 0.19 -0.08 -0.12 0.00 0.06 0.00 0.00 58.65 58.70 3f4y h GLN 5 Cb 0.01 -0.22 -0.01 0.00 0.30 0.00 0.00 27.48 27.56 3f4y h GLN 5 CO -0.03 0.71 -0.26 0.37 -0.67 0.00 0.00 178.83 178.95 3f4y h GLN 6 N 1.05 0.82 -0.71 1.46 4.15 -1.12 -2.54 115.11 118.21 3f4y h GLN 6 Ca 0.28 -0.39 0.12 0.00 0.77 0.00 0.00 58.65 59.43 3f4y h GLN 6 Cb -0.08 -0.01 -0.05 0.00 0.21 0.00 0.00 27.48 27.56 3f4y h GLN 6 CO -0.06 1.02 0.47 1.96 -1.93 0.00 0.00 178.83 180.30 3f4y h GLN 7 N 0.61 0.49 -0.77 1.69 4.20 -0.66 0.18 115.11 120.83 3f4y h GLN 7 Ca 0.07 -0.03 -0.05 0.00 0.06 0.00 0.00 58.65 58.70 3f4y h GLN 7 Cb 0.82 -0.11 -0.03 0.00 0.30 0.00 0.00 27.48 28.46 3f4y h GLN 7 CO 0.07 0.32 0.30 -0.97 -0.67 0.00 0.00 178.83 177.88 3f4y h ASN 8 N 0.50 1.07 -0.51 1.46 -1.24 -1.00 -0.38 115.58 115.49 3f4y h ASN 8 Ca 0.34 -0.17 -0.09 0.00 0.71 0.00 0.00 56.30 57.08 3f4y h ASN 8 Cb 0.64 -0.28 -0.02 0.00 0.73 0.00 0.00 38.32 39.39 3f4y h ASN 8 CO -0.11 0.96 -0.04 0.78 -1.29 0.00 0.00 177.43 177.72 3f4y h ASN 9 N 1.13 0.92 -0.81 1.15 2.35 -0.36 0.32 115.58 120.29 3f4y h ASN 9 Ca 0.26 -0.33 -0.04 0.00 -0.55 0.00 0.00 56.30 55.64 3f4y h ASN 9 Cb 0.23 -0.25 -0.04 0.00 0.05 0.00 0.00 38.32 38.32 3f4y h ASN 9 CO -0.02 1.03 0.34 -0.07 -1.65 0.00 0.00 177.43 177.06 3f4y h LEU 10 N 0.80 1.10 -0.06 1.61 3.38 -0.81 0.29 115.31 121.62 3f4y h LEU 10 Ca 0.14 -0.16 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 3f4y h LEU 10 Cb 0.58 -0.29 -0.00 0.00 0.09 0.00 0.00 40.66 41.05 3f4y h LEU 10 CO 0.03 0.96 0.01 0.25 0.09 0.00 0.00 178.44 179.79 3f4y h LEU 11 N 1.17 0.09 -1.81 1.67 5.85 -0.86 -1.81 115.31 119.61 3f4y h LEU 11 Ca 0.27 -0.23 -0.03 0.00 0.84 0.00 0.00 57.88 58.73 3f4y h LEU 11 Cb 0.20 -0.02 -0.00 0.00 0.37 0.00 0.00 40.66 41.20 3f4y h LEU 11 CO -0.02 0.30 -0.15 0.03 -0.34 0.00 0.00 178.44 178.26 3f4y h ARG 12 N -0.12 0.00 -0.28 1.25 3.08 -0.70 0.06 114.38 117.67 3f4y h ARG 12 Ca 0.02 0.00 -0.12 0.00 0.07 0.00 0.00 59.98 59.95 3f4y h ARG 12 Cb 0.25 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.29 3f4y h ARG 12 CO 0.00 0.15 -0.29 0.00 -1.07 0.00 0.00 179.97 178.76 3f4y h ALA 13 N 1.85 0.41 -0.38 0.04 0.00 -0.77 -2.30 119.26 118.12 3f4y h ALA 13 Ca -0.00 -0.41 -0.02 0.00 0.00 0.00 0.00 54.91 54.49 3f4y h ALA 13 Cb 0.33 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 3f4y h ALA 13 CO 0.02 0.43 0.17 0.82 0.00 0.00 0.00 179.25 180.69 3f4y h ILE 14 N 0.43 1.18 -0.36 0.00 2.04 -0.61 0.19 117.51 120.38 3f4y h ILE 14 Ca 0.04 -0.53 0.05 0.00 1.00 0.00 0.00 64.86 65.42 3f4y h ILE 14 Cb 0.87 0.83 -0.04 0.00 -0.74 0.00 0.00 36.82 37.73 3f4y h ILE 14 CO 0.07 0.19 0.10 -0.33 0.00 0.00 0.00 178.15 178.18 3f4y h GLU 15 N 0.47 0.22 -0.32 2.37 5.08 -1.01 -1.22 114.58 120.17 3f4y h GLU 15 Ca 0.13 -0.01 -0.07 0.00 -1.00 0.00 0.00 59.36 58.40 3f4y h GLU 15 Cb 0.15 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.33 3f4y h GLU 15 CO -0.01 0.15 -0.10 0.00 -1.00 0.00 0.00 179.01 178.04 3f4y h ALA 16 N 1.25 1.24 -0.05 3.43 0.00 -1.07 -2.81 119.26 121.25 3f4y h ALA 16 Ca 0.17 -0.26 -0.11 0.00 0.00 0.00 0.00 54.91 54.70 3f4y h ALA 16 Cb 0.17 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 3f4y h ALA 16 CO -0.20 0.50 -0.48 1.96 0.00 0.00 0.00 179.25 181.03 3f4y h GLN 17 N 0.49 0.11 -0.65 0.00 4.20 -0.43 -2.24 115.11 116.59 3f4y h GLN 17 Ca 0.09 -0.06 -0.06 0.00 0.06 0.00 0.00 58.65 58.69 3f4y h GLN 17 Cb 0.48 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.23 3f4y h GLN 17 CO 0.03 0.57 0.19 0.37 -0.67 0.00 0.00 178.83 179.32 3f4y h GLN 18 N 0.09 1.02 -0.88 1.46 5.75 -0.98 -0.28 115.11 121.29 3f4y h GLN 18 Ca 0.00 -0.23 0.02 0.00 -0.15 0.00 0.00 58.65 58.29 3f4y h GLN 18 Cb 0.89 -0.14 -0.05 0.00 1.07 0.00 0.00 27.48 29.25 3f4y h GLN 18 CO 0.07 0.90 0.58 0.45 -2.65 0.00 0.00 178.83 178.18 3f4y h HIS 19 N 0.95 1.09 -0.46 3.99 3.86 -1.32 0.89 115.15 124.16 3f4y h HIS 19 Ca 0.21 0.03 -0.03 0.00 -1.16 0.00 0.00 60.37 59.42 3f4y h HIS 19 Cb 0.31 -0.37 -0.02 0.00 1.06 0.00 0.00 27.41 28.40 3f4y h HIS 19 CO 0.02 0.66 0.17 -0.07 0.86 0.00 0.00 177.93 179.57 3f4y h LEU 20 N 1.16 0.64 -0.31 2.43 3.38 -1.01 -0.00 115.31 121.59 3f4y h LEU 20 Ca 0.33 -0.18 0.05 0.00 0.09 0.00 0.00 57.88 58.17 3f4y h LEU 20 Cb -0.08 -0.17 -0.05 0.00 0.09 0.00 0.00 40.66 40.46 3f4y h LEU 20 CO -0.09 0.65 0.03 -0.07 0.09 0.00 0.00 178.44 179.05 3f4y h LEU 21 N 0.60 -0.06 -0.48 1.67 3.38 -0.61 -0.18 115.31 119.62 3f4y h LEU 21 Ca 0.15 0.06 0.08 0.00 0.09 0.00 0.00 57.88 58.26 3f4y h LEU 21 Cb 0.22 0.10 -0.06 0.00 0.09 0.00 0.00 40.66 41.00 3f4y h LEU 21 CO -0.01 0.00 0.11 1.56 0.09 0.00 0.00 178.44 180.20 3f4y h GLN 22 N 0.13 0.25 -0.60 1.13 4.20 -0.63 -1.71 115.11 117.87 3f4y h GLN 22 Ca 0.15 -0.02 -0.01 0.00 0.06 0.00 0.00 58.65 58.84 3f4y h GLN 22 Cb 0.18 -0.06 -0.03 0.00 0.30 0.00 0.00 27.48 27.88 3f4y h GLN 22 CO -0.22 0.17 0.35 -0.07 -0.67 0.00 0.00 178.83 178.38 3f4y h LEU 23 N 0.26 0.74 -1.15 1.46 3.38 -0.42 -2.25 115.31 117.33 3f4y h LEU 23 Ca 0.24 -0.08 -0.02 0.00 0.09 0.00 0.00 57.88 58.11 3f4y h LEU 23 Cb 0.30 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.83 3f4y h LEU 23 CO -0.30 0.60 0.33 0.71 0.09 0.00 0.00 178.44 179.87 3f4y h THR 24 N 0.81 1.21 -0.69 0.22 1.35 -0.67 -1.94 112.91 113.20 3f4y h THR 24 Ca 0.21 -0.56 0.00 0.00 -0.55 0.00 0.00 66.41 65.51 3f4y h THR 24 Cb 0.01 0.35 -0.03 0.00 -1.73 0.00 0.00 68.15 66.74 3f4y h THR 24 CO -0.04 0.24 0.43 0.58 -0.25 0.00 0.00 175.52 176.48 3f4y h VAL 25 N 0.93 1.19 -0.79 6.82 2.07 -0.88 -1.58 116.25 124.01 3f4y h VAL 25 Ca 0.23 -0.39 0.03 0.00 0.82 0.00 0.00 66.70 67.38 3f4y h VAL 25 Cb 0.07 0.21 -0.05 0.00 -1.52 0.00 0.00 31.29 30.01 3f4y h VAL 25 CO -0.03 0.19 0.50 -0.25 0.02 0.00 0.00 177.57 178.00 3f4y h TRP 26 N 0.94 0.95 -0.44 1.57 7.01 -0.93 -1.71 115.95 123.34 3f4y h TRP 26 Ca 0.25 0.02 -0.03 0.00 2.11 0.00 0.00 58.89 61.24 3f4y h TRP 26 Cb -0.06 -0.31 -0.02 0.00 -2.10 0.00 0.00 29.16 26.67 3f4y h TRP 26 CO -0.02 0.55 0.15 0.78 -2.79 0.00 0.00 178.44 177.12 3f4y h GLY 27 N 0.99 0.72 0.88 2.65 0.00 -0.89 0.77 103.07 108.18 3f4y h GLY 27 Ca 0.31 -0.41 -0.00 0.00 0.00 0.00 0.00 47.33 47.23 3f4y h GLY 27 CO -0.10 0.39 -0.12 -2.22 0.00 0.00 0.00 176.54 174.48 3f4y h ILE 28 N 0.57 0.73 -0.86 2.60 2.04 -1.11 -1.64 117.51 119.84 3f4y h ILE 28 Ca 0.14 0.00 0.04 0.00 1.00 0.00 0.00 64.86 66.05 3f4y h ILE 28 Cb 0.23 0.73 -0.05 0.00 -0.74 0.00 0.00 36.82 36.99 3f4y h ILE 28 CO -0.01 0.00 0.56 0.11 0.00 0.00 0.00 178.15 178.81 3f4y h LYS 29 N -0.29 1.00 -0.67 2.37 1.57 -1.21 -1.69 116.57 117.65 3f4y h LYS 29 Ca -0.01 -0.06 -0.07 0.00 -1.87 0.00 0.00 60.65 58.64 3f4y h LYS 29 Cb 0.26 -0.23 -0.03 0.00 0.08 0.00 0.00 32.23 32.32 3f4y h LYS 29 CO -0.01 0.66 0.14 0.37 -0.57 0.00 0.00 179.45 180.04 3f4y h GLN 30 N 1.03 1.09 -0.31 3.15 5.75 -0.42 -1.09 115.11 124.30 3f4y h GLN 30 Ca 0.35 -0.27 -0.13 0.00 -0.15 0.00 0.00 58.65 58.45 3f4y h GLN 30 Cb 0.09 -0.14 -0.00 0.00 1.07 0.00 0.00 27.48 28.50 3f4y h GLN 30 CO -0.11 0.98 -0.30 -0.07 -2.65 0.00 0.00 178.83 176.68 3f4y h LEU 31 N 1.01 0.80 -0.59 -2.39 3.38 -1.07 -0.40 115.31 116.05 3f4y h LEU 31 Ca 0.21 -0.47 0.12 0.00 0.09 0.00 0.00 57.88 57.83 3f4y h LEU 31 Cb 0.40 -0.22 -0.11 0.00 0.09 0.00 0.00 40.66 40.81 3f4y h LEU 31 CO 0.01 1.10 -0.19 -0.61 0.09 0.00 0.00 178.44 178.84 3f4y h GLN 32 N 0.51 -0.04 -0.76 1.13 4.15 -1.22 -1.08 115.11 117.79 3f4y h GLN 32 Ca 0.05 0.00 -0.02 0.00 0.77 0.00 0.00 58.65 59.46 3f4y h GLN 32 Cb 0.87 0.01 -0.04 0.00 0.21 0.00 0.00 27.48 28.54 3f4y h GLN 32 CO 0.07 -0.03 0.41 0.00 -1.93 0.00 0.00 178.83 177.35 3f4y h ALA 33 N 1.46 0.98 -0.32 3.38 0.00 -0.47 -2.20 119.26 122.09 3f4y h ALA 33 Ca 0.28 -0.12 0.02 0.00 0.00 0.00 0.00 54.91 55.09 3f4y h ALA 33 Cb 0.47 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 3f4y h ALA 33 CO -0.63 0.50 0.15 0.00 0.00 0.00 0.00 179.25 179.27 3f4y h ARG 34 N 1.06 0.31 -0.75 0.00 3.08 -0.78 -2.59 114.38 114.71 3f4y h ARG 34 Ca 0.27 -0.02 0.14 0.00 0.07 0.00 0.00 59.98 60.44 3f4y h ARG 34 Cb 0.05 -0.07 -0.10 0.00 0.08 0.00 0.00 29.97 29.94 3f4y h ARG 34 CO -0.04 0.20 0.29 0.82 -1.07 0.00 0.00 179.97 180.17 3f4y h ILE 35 N 0.32 0.65 0.00 2.04 2.04 -0.89 -3.51 117.51 118.16 3f4y h ILE 35 Ca 0.13 -0.15 0.00 0.00 1.00 0.00 0.00 64.86 65.85 3f4y h ILE 35 Cb 0.06 0.19 0.00 0.00 -0.74 0.00 0.00 36.82 36.32 3f4y h ILE 35 CO -0.10 0.08 0.00 0.18 0.00 0.00 0.00 178.15 178.31