#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 -4.28 0.44 0.24 -1.26 -5.17 118.33 108.30 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 -0.08 0.00 -1.47 0.00 0.00 33.84 32.29 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 4.36 0.35 -1.34 0.01 -1.26 -4.99 113.70 111.83 1fvy s SER 3 Ca 0.00 -0.84 0.04 0.00 1.31 0.00 0.00 55.95 56.45 1fvy s SER 3 Cb 0.00 -0.65 0.64 0.00 0.21 0.00 0.00 66.02 66.22 1fvy s SER 3 CO 0.00 -0.16 1.95 -0.08 0.41 0.00 0.00 173.24 175.36 1fvy h GLU 4 N 1.80 0.66 -0.01 12.44 4.22 -2.02 0.30 114.58 131.97 1fvy h GLU 4 Ca -0.43 -0.08 -0.00 0.00 0.08 0.00 0.00 59.36 58.92 1fvy h GLU 4 Cb 1.25 -0.12 -0.00 0.00 0.50 0.00 0.00 28.75 30.38 1fvy h GLU 4 CO 0.64 0.53 0.00 0.82 -2.18 0.00 0.00 179.01 178.82 1fvy h ILE 5 N 0.65 1.17 -0.18 2.32 2.04 -2.01 -2.38 117.51 119.12 1fvy h ILE 5 Ca 0.16 -0.50 -0.05 0.00 1.00 0.00 0.00 64.86 65.47 1fvy h ILE 5 Cb 0.11 1.49 -0.01 0.00 -0.74 0.00 0.00 36.82 37.67 1fvy h ILE 5 CO -0.02 0.13 -0.12 -0.61 0.00 0.00 0.00 178.15 177.53 1fvy h GLN 6 N -0.19 0.28 -0.94 2.37 5.75 -1.86 -2.56 115.11 117.95 1fvy h GLN 6 Ca 0.00 -0.07 -0.01 0.00 -0.15 0.00 0.00 58.65 58.43 1fvy h GLN 6 Cb 0.21 -0.04 -0.05 0.00 1.07 0.00 0.00 27.48 28.68 1fvy h GLN 6 CO -0.00 0.41 0.56 1.25 -2.65 0.00 0.00 178.83 178.40 1fvy h LEU 7 N 0.27 1.14 -0.52 -2.39 6.46 -0.07 0.53 115.31 120.73 1fvy h LEU 7 Ca 0.05 -0.08 -0.07 0.00 -0.12 0.00 0.00 57.88 57.67 1fvy h LEU 7 Cb 0.38 -0.29 -0.02 0.00 -0.73 0.00 0.00 40.66 40.00 1fvy h LEU 7 CO 0.02 0.88 0.06 0.24 -0.62 0.00 0.00 178.44 179.03 1fvy h MET 8 N 1.30 0.89 -0.59 1.25 2.86 -1.03 -1.14 114.93 118.47 1fvy h MET 8 Ca 0.34 -0.25 -0.03 0.00 -2.06 0.00 0.00 59.70 57.69 1fvy h MET 8 Cb -0.04 -0.10 -0.03 0.00 0.06 0.00 0.00 31.60 31.50 1fvy h MET 8 CO -0.06 0.88 0.23 0.45 1.06 0.00 0.00 176.91 179.47 1fvy h HIS 9 N 0.76 0.90 -0.38 -0.22 3.86 -1.20 -1.21 115.15 117.66 1fvy h HIS 9 Ca 0.16 -0.07 -0.06 0.00 -1.16 0.00 0.00 60.37 59.24 1fvy h HIS 9 Cb 0.44 -0.27 -0.02 0.00 1.06 0.00 0.00 27.41 28.62 1fvy h HIS 9 CO 0.03 0.72 -0.01 -0.91 0.86 0.00 0.00 177.93 178.62 1fvy h ASN 10 N 0.81 0.58 -0.53 2.45 2.35 -0.69 -2.52 115.58 118.03 1fvy h ASN 10 Ca 0.20 -0.12 -0.06 0.00 -0.55 0.00 0.00 56.30 55.77 1fvy h ASN 10 Cb 0.20 -0.15 -0.03 0.00 0.05 0.00 0.00 38.32 38.39 1fvy h ASN 10 CO -0.02 0.66 0.07 -0.11 -1.65 0.00 0.00 177.43 176.38 1fvy n LEU 11 N -4.25 5.14 -2.05 1.61 7.94 -0.45 -4.37 117.00 120.57 1fvy n LEU 11 Ca 0.02 -2.63 -0.13 0.00 -1.11 0.00 0.00 56.01 52.16 1fvy n LEU 11 Cb 0.27 -0.67 0.05 0.00 0.53 0.00 0.00 43.42 43.59 1fvy n LEU 11 CO 0.40 0.62 0.15 0.61 -1.11 0.00 0.00 177.39 178.05 1fvy n GLY 12 N 0.34 4.82 0.00 -3.96 0.00 -0.49 -4.83 105.19 101.08 1fvy n GLY 12 Ca 0.27 -2.02 0.00 0.00 0.00 0.00 0.00 46.02 44.27 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 -0.29 1.61 0.00 -1.26 -4.79 118.16 112.77 1fvy n LYS 13 Ca 0.30 0.00 0.09 0.00 -0.00 0.00 0.00 58.31 58.70 1fvy n LYS 13 Cb 0.90 -0.06 0.25 0.00 -0.00 0.00 0.00 35.03 36.12 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 0.57 0.00 5.58 2.07 -1.88 -3.33 115.15 118.16 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 -0.12 0.00 0.00 2.57 0.00 0.00 27.41 29.86 1fvy h HIS 14 CO 0.00 0.00 0.00 1.28 -3.07 0.00 0.00 177.93 176.14 1fvy n LEU 15 N -5.03 0.00 0.00 6.12 4.32 -1.26 -4.85 117.00 116.30 1fvy n LEU 15 Ca 0.18 0.07 0.00 0.00 -0.02 0.00 0.00 56.01 56.25 1fvy n LEU 15 Cb 0.54 -0.03 0.00 0.00 -1.62 0.00 0.00 43.42 42.31 1fvy n LEU 15 CO 0.15 -0.03 0.00 -3.20 -1.22 0.00 0.00 177.39 173.09 1fvy n ASN 16 N -1.53 0.00 0.11 -1.43 5.15 -1.25 -4.98 115.26 111.33 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 0.22 0.00 0.00 -0.53 0.00 0.00 39.78 39.47 1fvy n ASN 16 CO 0.00 0.00 0.00 -1.20 1.40 0.00 0.00 177.26 177.46 1fvy n SER 17 N -1.80 -2.06 0.05 1.20 7.64 -1.26 -4.92 113.62 112.47 1fvy n SER 17 Ca 0.00 0.59 0.11 0.00 1.01 0.00 0.00 58.87 60.58 1fvy n SER 17 Cb 0.00 2.12 -0.00 0.00 -1.01 0.00 0.00 64.21 65.32 1fvy n SER 17 CO 0.00 0.00 0.00 0.80 -3.01 0.00 0.00 175.04 172.83 1fvy n MET 18 N -3.06 0.44 -0.12 1.43 1.56 -1.26 -4.22 117.12 111.89 1fvy n MET 18 Ca 0.00 0.01 -0.04 0.00 -0.27 0.00 0.00 57.70 57.40 1fvy n MET 18 Cb 0.00 -1.66 0.17 0.00 2.15 0.00 0.00 33.22 33.88 1fvy n MET 18 CO 0.00 0.00 0.00 0.93 -0.73 0.00 0.00 175.97 176.17 1fvy h GLU 19 N 0.00 0.83 -0.21 2.12 4.39 -1.93 -2.52 114.58 117.25 1fvy h GLU 19 Ca 0.00 -0.20 -0.12 0.00 0.34 0.00 0.00 59.36 59.38 1fvy h GLU 19 Cb 0.85 -0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 29.38 1fvy h GLU 19 CO 0.00 0.79 -0.39 0.07 -1.16 0.00 0.00 179.01 178.32 1fvy h ARG 20 N 0.78 0.48 0.30 2.33 -0.00 -1.87 -0.65 114.38 115.75 1fvy h ARG 20 Ca 0.16 -0.24 -0.01 0.00 -0.00 0.00 0.00 59.98 59.89 1fvy h ARG 20 Cb 0.39 -0.00 0.00 0.00 -0.00 0.00 0.00 29.97 30.36 1fvy h ARG 20 CO 0.01 0.80 -0.14 0.28 -0.00 0.00 0.00 179.97 180.91 1fvy h VAL 21 N 0.40 0.71 -0.24 0.08 2.07 -1.65 -0.68 116.25 116.94 1fvy h VAL 21 Ca 0.04 -0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.49 1fvy h VAL 21 Cb 0.86 0.71 -0.01 0.00 -1.52 0.00 0.00 31.29 31.34 1fvy h VAL 21 CO 0.07 0.00 -0.09 1.05 0.02 0.00 0.00 177.57 178.63 1fvy h GLU 22 N -0.40 0.48 -0.79 1.57 4.11 -1.46 -3.17 114.58 114.91 1fvy h GLU 22 Ca -0.04 -0.20 0.11 0.00 0.07 0.00 0.00 59.36 59.30 1fvy h GLU 22 Cb 0.31 -0.02 -0.06 0.00 0.50 0.00 0.00 28.75 29.48 1fvy h GLU 22 CO 0.07 0.73 0.52 2.35 0.07 0.00 0.00 179.01 182.74 1fvy h TRP 23 N 0.21 0.74 0.00 2.06 7.01 -1.04 0.31 115.95 125.24 1fvy h TRP 23 Ca 0.06 0.02 0.00 0.00 2.11 0.00 0.00 58.89 61.08 1fvy h TRP 23 Cb 0.57 -0.24 0.00 0.00 -2.10 0.00 0.00 29.16 27.39 1fvy h TRP 23 CO 0.06 0.33 0.00 1.28 -2.79 0.00 0.00 178.44 177.32 1fvy n LEU 24 N -4.51 0.00 -0.00 0.65 4.77 -0.27 -2.83 117.00 114.80 1fvy n LEU 24 Ca 0.14 0.48 -0.01 0.00 -0.03 0.00 0.00 56.01 56.58 1fvy n LEU 24 Cb 0.37 -0.48 -0.00 0.00 -2.33 0.00 0.00 43.42 40.98 1fvy n LEU 24 CO 0.32 -0.24 -0.53 0.54 -1.33 0.00 0.00 177.39 176.15 1fvy n ARG 25 N -1.48 0.02 0.00 3.23 1.74 -0.35 -4.76 116.66 115.06 1fvy n ARG 25 Ca 0.04 0.01 0.16 0.00 -0.77 0.00 0.00 57.85 57.28 1fvy n ARG 25 Cb 0.16 -0.63 0.87 0.00 -1.02 0.00 0.00 32.46 31.84 1fvy n ARG 25 CO 0.00 0.00 0.00 0.36 -1.52 0.00 0.00 177.63 176.47 1fvy n LYS 26 N -2.93 0.79 0.25 5.56 -0.00 -0.05 -4.10 118.16 117.68 1fvy n LYS 26 Ca -0.02 -0.01 -0.16 0.00 -0.00 0.00 0.00 58.31 58.12 1fvy n LYS 26 Cb 0.51 -1.50 -0.08 0.00 -0.00 0.00 0.00 35.03 33.96 1fvy n LYS 26 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.40 178.27 1fvy h LYS 27 N 0.03 -0.77 -0.12 -1.58 1.57 -1.72 0.85 116.57 114.84 1fvy h LYS 27 Ca 0.00 0.05 -0.03 0.00 -1.87 0.00 0.00 60.65 58.80 1fvy h LYS 27 Cb 0.12 0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.59 1fvy h LYS 27 CO 0.00 -0.51 -0.08 1.37 -0.57 0.00 0.00 179.45 179.66 1fvy h LEU 28 N -0.79 0.17 -0.40 2.94 8.10 -1.87 -0.47 115.31 122.98 1fvy h LEU 28 Ca -0.04 -0.02 -0.12 0.00 0.11 0.00 0.00 57.88 57.81 1fvy h LEU 28 Cb 0.70 -0.04 -0.01 0.00 -0.44 0.00 0.00 40.66 40.87 1fvy h LEU 28 CO -0.04 0.27 -0.22 1.56 -4.11 0.00 0.00 178.44 175.90 1fvy h GLN 29 N 0.18 0.86 0.03 0.17 4.20 -1.60 -3.28 115.11 115.67 1fvy h GLN 29 Ca 0.04 -0.39 -0.10 0.00 0.06 0.00 0.00 58.65 58.26 1fvy h GLN 29 Cb 0.26 -0.02 0.01 0.00 0.30 0.00 0.00 27.48 28.03 1fvy h GLN 29 CO 0.01 1.03 -0.42 -0.44 -0.67 0.00 0.00 178.83 178.34 1fvy h ASP 30 N 0.68 0.32 0.00 1.46 5.19 -0.57 -3.52 116.42 119.98 1fvy h ASP 30 Ca 0.09 -0.84 0.00 0.00 -0.62 0.00 0.00 57.03 55.66 1fvy h ASP 30 Cb 0.79 -0.10 0.00 0.00 0.18 0.00 0.00 39.33 40.20 1fvy h ASP 30 CO 0.06 1.12 0.00 1.33 -3.12 0.00 0.00 179.24 178.64