#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fvy n VAL 2 N 0.00 0.00 -4.19 0.44 0.24 -1.26 -5.17 118.33 108.39 1fvy n VAL 2 Ca 0.00 0.00 -0.24 0.00 -2.04 0.00 0.00 64.34 62.06 1fvy n VAL 2 Cb 0.00 0.00 -0.07 0.00 -1.47 0.00 0.00 33.84 32.30 1fvy n VAL 2 CO 0.00 0.00 0.00 -0.44 -2.14 0.00 0.00 176.83 174.25 1fvy s SER 3 N 1.00 4.49 0.38 -1.34 0.01 -1.26 -4.99 113.70 112.00 1fvy s SER 3 Ca 0.00 -0.86 0.07 0.00 1.31 0.00 0.00 55.95 56.47 1fvy s SER 3 Cb 0.00 -0.65 0.76 0.00 0.21 0.00 0.00 66.02 66.34 1fvy s SER 3 CO 0.00 -0.28 1.95 -0.33 0.41 0.00 0.00 173.24 174.99 1fvy h GLU 4 N 1.64 0.41 -0.01 12.44 3.07 -2.02 0.82 114.58 130.93 1fvy h GLU 4 Ca -0.43 -0.07 -0.00 0.00 -0.50 0.00 0.00 59.36 58.35 1fvy h GLU 4 Cb 1.25 -0.07 0.00 0.00 -0.84 0.00 0.00 28.75 29.09 1fvy h GLU 4 CO 0.65 0.42 -0.01 0.82 -1.40 0.00 0.00 179.01 179.48 1fvy h ILE 5 N 0.41 1.46 -0.25 3.13 1.08 -2.01 -3.13 117.51 118.18 1fvy h ILE 5 Ca 0.09 -1.36 -0.01 0.00 -0.39 0.00 0.00 64.86 63.19 1fvy h ILE 5 Cb 0.22 2.36 -0.01 0.00 -3.07 0.00 0.00 36.82 36.32 1fvy h ILE 5 CO 0.00 0.36 0.11 -0.61 -0.69 0.00 0.00 178.15 177.32 1fvy h GLN 6 N -0.55 0.34 -0.87 2.37 5.75 -1.90 -2.30 115.11 117.96 1fvy h GLN 6 Ca 0.00 -0.03 -0.02 0.00 -0.15 0.00 0.00 58.65 58.45 1fvy h GLN 6 Cb 0.59 -0.07 -0.04 0.00 1.07 0.00 0.00 27.48 29.03 1fvy h GLN 6 CO 0.00 0.28 0.49 1.25 -2.65 0.00 0.00 178.83 178.20 1fvy h LEU 7 N 0.35 1.09 -0.55 -2.39 6.46 -0.82 -0.84 115.31 118.61 1fvy h LEU 7 Ca 0.09 -0.10 -0.09 0.00 -0.12 0.00 0.00 57.88 57.66 1fvy h LEU 7 Cb 0.05 -0.28 -0.02 0.00 -0.73 0.00 0.00 40.66 39.69 1fvy h LEU 7 CO -0.01 0.87 -0.01 0.24 -0.62 0.00 0.00 178.44 178.91 1fvy h MET 8 N 1.22 0.98 -0.25 1.25 2.86 -1.37 -0.39 114.93 119.23 1fvy h MET 8 Ca 0.31 -0.31 -0.01 0.00 -2.06 0.00 0.00 59.70 57.63 1fvy h MET 8 Cb 0.02 -0.09 -0.01 0.00 0.06 0.00 0.00 31.60 31.58 1fvy h MET 8 CO -0.05 0.98 0.13 0.45 1.06 0.00 0.00 176.91 179.48 1fvy h HIS 9 N 0.86 0.36 -0.14 -0.22 3.86 -1.21 -0.35 115.15 118.30 1fvy h HIS 9 Ca 0.15 -0.02 -0.09 0.00 -1.16 0.00 0.00 60.37 59.26 1fvy h HIS 9 Cb 0.55 -0.11 -0.01 0.00 1.06 0.00 0.00 27.41 28.89 1fvy h HIS 9 CO 0.04 0.33 -0.33 -0.91 0.86 0.00 0.00 177.93 177.92 1fvy h ASN 10 N 0.28 0.28 -0.60 2.45 2.35 -1.07 -2.89 115.58 116.38 1fvy h ASN 10 Ca 0.09 -0.10 -0.09 0.00 -0.55 0.00 0.00 56.30 55.64 1fvy h ASN 10 Cb 0.10 -0.08 -0.06 0.00 0.05 0.00 0.00 38.32 38.34 1fvy h ASN 10 CO -0.01 0.61 0.12 -0.11 -1.65 0.00 0.00 177.43 176.38 1fvy n LEU 11 N -4.09 5.52 -2.09 1.61 7.94 -0.16 -4.42 117.00 121.31 1fvy n LEU 11 Ca -0.01 -2.83 -0.14 0.00 -1.11 0.00 0.00 56.01 51.91 1fvy n LEU 11 Cb 0.43 -0.70 0.04 0.00 0.53 0.00 0.00 43.42 43.72 1fvy n LEU 11 CO 0.41 0.67 0.14 0.61 -1.11 0.00 0.00 177.39 178.11 1fvy n GLY 12 N 0.26 4.91 0.00 -3.96 0.00 -0.17 -4.83 105.19 101.41 1fvy n GLY 12 Ca 0.31 -2.07 0.00 0.00 0.00 0.00 0.00 46.02 44.26 1fvy n GLY 12 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1fvy n LYS 13 N -0.67 0.00 -0.28 1.61 0.00 -1.26 -4.78 118.16 112.77 1fvy n LYS 13 Ca 0.31 0.00 0.09 0.00 -0.00 0.00 0.00 58.31 58.71 1fvy n LYS 13 Cb 0.91 -0.04 0.24 0.00 -0.00 0.00 0.00 35.03 36.14 1fvy n LYS 13 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 177.40 178.52 1fvy h HIS 14 N 0.00 0.60 0.00 5.58 2.07 -1.88 -3.33 115.15 118.19 1fvy h HIS 14 Ca 0.00 0.04 0.00 0.00 -2.85 0.00 0.00 60.37 57.56 1fvy h HIS 14 Cb 0.00 -0.14 0.00 0.00 2.57 0.00 0.00 27.41 29.84 1fvy h HIS 14 CO 0.00 0.03 0.00 1.28 -3.07 0.00 0.00 177.93 176.17 1fvy n LEU 15 N -5.00 0.00 0.00 6.12 4.32 -1.26 -4.85 117.00 116.32 1fvy n LEU 15 Ca 0.18 0.10 0.00 0.00 -0.02 0.00 0.00 56.01 56.27 1fvy n LEU 15 Cb 0.52 -0.04 0.00 0.00 -1.62 0.00 0.00 43.42 42.27 1fvy n LEU 15 CO 0.16 -0.04 0.00 -3.20 -1.22 0.00 0.00 177.39 173.09 1fvy n ASN 16 N -1.60 0.00 0.11 -1.43 5.15 -1.25 -4.99 115.26 111.25 1fvy n ASN 16 Ca 0.00 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.98 1fvy n ASN 16 Cb 0.00 0.20 0.00 0.00 -0.53 0.00 0.00 39.78 39.45 1fvy n ASN 16 CO 0.00 0.00 0.00 -0.24 1.40 0.00 0.00 177.26 178.42 1fvy n SER 17 N -1.72 -1.92 0.03 1.20 2.88 -1.26 -4.92 113.62 107.91 1fvy n SER 17 Ca 0.00 0.55 0.11 0.00 -1.33 0.00 0.00 58.87 58.21 1fvy n SER 17 Cb 0.00 2.00 0.04 0.00 -0.75 0.00 0.00 64.21 65.51 1fvy n SER 17 CO 0.00 0.00 0.00 0.23 -1.23 0.00 0.00 175.04 174.04 1fvy n MET 18 N -3.01 0.29 -0.08 -1.46 2.81 -1.26 -4.27 117.12 110.14 1fvy n MET 18 Ca 0.00 0.01 -0.11 0.00 -1.81 0.00 0.00 57.70 55.79 1fvy n MET 18 Cb 0.00 -1.61 -0.04 0.00 -0.71 0.00 0.00 33.22 30.86 1fvy n MET 18 CO 0.00 0.00 0.00 0.93 1.51 0.00 0.00 175.97 178.41 1fvy h GLU 19 N 0.00 0.40 -0.17 0.03 5.08 -1.94 -2.72 114.58 115.26 1fvy h GLU 19 Ca 0.00 -0.11 -0.02 0.00 -1.00 0.00 0.00 59.36 58.24 1fvy h GLU 19 Cb 0.73 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.92 1fvy h GLU 19 CO 0.00 0.53 0.02 0.07 -1.00 0.00 0.00 179.01 178.63 1fvy h ARG 20 N 0.20 0.24 0.47 2.33 -0.00 -1.87 0.44 114.38 116.19 1fvy h ARG 20 Ca 0.07 -0.03 -0.02 0.00 -0.00 0.00 0.00 59.98 60.00 1fvy h ARG 20 Cb 0.32 -0.05 0.00 0.00 -0.00 0.00 0.00 29.97 30.25 1fvy h ARG 20 CO 0.00 0.25 -0.23 0.28 -0.00 0.00 0.00 179.97 180.27 1fvy h VAL 21 N 0.24 0.52 -0.08 0.08 2.07 -1.67 -0.60 116.25 116.81 1fvy h VAL 21 Ca 0.06 -0.19 -0.13 0.00 0.82 0.00 0.00 66.70 67.26 1fvy h VAL 21 Cb 0.13 0.61 -0.01 0.00 -1.52 0.00 0.00 31.29 30.51 1fvy h VAL 21 CO 0.00 0.03 -0.52 1.05 0.02 0.00 0.00 177.57 178.15 1fvy h GLU 22 N -0.75 0.23 -0.36 1.57 4.11 -1.35 -3.15 114.58 114.88 1fvy h GLU 22 Ca -0.06 -0.13 -0.08 0.00 0.07 0.00 0.00 59.36 59.15 1fvy h GLU 22 Cb 0.54 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.78 1fvy h GLU 22 CO 0.11 0.69 -0.13 2.35 0.07 0.00 0.00 179.01 182.10 1fvy h TRP 23 N 0.18 0.68 0.00 2.06 7.01 -0.82 0.69 115.95 125.74 1fvy h TRP 23 Ca 0.00 -0.12 0.00 0.00 2.11 0.00 0.00 58.89 60.89 1fvy h TRP 23 Cb 0.98 -0.18 0.00 0.00 -2.10 0.00 0.00 29.16 27.86 1fvy h TRP 23 CO 0.02 0.73 0.00 1.28 -2.79 0.00 0.00 178.44 177.67 1fvy n LEU 24 N -4.18 0.30 -0.03 0.65 4.77 -0.24 -2.91 117.00 115.36 1fvy n LEU 24 Ca 0.01 0.57 -0.06 0.00 -0.03 0.00 0.00 56.01 56.50 1fvy n LEU 24 Cb 0.35 -0.53 -0.02 0.00 -2.33 0.00 0.00 43.42 40.89 1fvy n LEU 24 CO 0.42 -0.37 -0.71 -2.11 -1.33 0.00 0.00 177.39 173.29 1fvy n ARG 25 N -1.83 0.13 0.20 3.23 1.85 -1.00 -4.73 116.66 114.50 1fvy n ARG 25 Ca 0.03 0.05 0.14 0.00 -1.00 0.00 0.00 57.85 57.08 1fvy n ARG 25 Cb 0.21 -0.79 0.54 0.00 -1.05 0.00 0.00 32.46 31.37 1fvy n ARG 25 CO 0.00 0.00 0.00 -0.22 -0.01 0.00 0.00 177.63 177.40 1fvy h LYS 26 N -0.18 0.00 0.66 2.89 3.11 -1.01 -3.25 116.57 118.80 1fvy h LYS 26 Ca -0.15 0.00 -0.03 0.00 -2.81 0.00 0.00 60.65 57.66 1fvy h LYS 26 Cb 1.15 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 32.38 1fvy h LYS 26 CO -0.08 0.00 -0.34 0.87 -2.81 0.00 0.00 179.45 177.09 1fvy h LYS 27 N 0.00 -0.89 0.00 1.90 1.57 -1.71 0.18 116.57 117.63 1fvy h LYS 27 Ca 0.00 0.06 -0.01 0.00 -1.87 0.00 0.00 60.65 58.83 1fvy h LYS 27 Cb 0.51 0.20 -0.00 0.00 0.08 0.00 0.00 32.23 33.02 1fvy h LYS 27 CO 0.00 -0.59 -0.06 1.37 -0.57 0.00 0.00 179.45 179.60 1fvy h LEU 28 N -0.92 0.00 0.00 2.94 8.10 -1.82 0.55 115.31 124.16 1fvy h LEU 28 Ca -0.09 0.00 -0.21 0.00 0.11 0.00 0.00 57.88 57.69 1fvy h LEU 28 Cb 0.71 0.00 -0.03 0.00 -0.44 0.00 0.00 40.66 40.90 1fvy h LEU 28 CO 0.13 0.06 -1.05 1.56 -4.11 0.00 0.00 178.44 175.03 1fvy h GLN 29 N 0.00 0.00 0.00 0.17 4.20 -1.53 -3.43 115.11 114.52 1fvy h GLN 29 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1fvy h GLN 29 Cb 0.15 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.93 1fvy h GLN 29 CO 0.01 0.91 0.00 -0.25 -0.67 0.00 0.00 178.83 178.83 1fvy n ASP 30 N -3.31 0.35 0.00 1.46 8.00 0.62 -5.09 116.55 118.59 1fvy n ASP 30 Ca -0.02 0.05 0.00 0.00 0.71 0.00 0.00 54.79 55.53 1fvy n ASP 30 Cb 0.94 -0.10 0.00 0.00 -0.02 0.00 0.00 41.12 41.94 1fvy n ASP 30 CO 0.00 0.00 0.00 0.55 -0.39 0.00 0.00 177.20 177.36