#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 -4.33 0.44 0.24 -1.26 -5.17 118.33 108.25 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 4.25 0.34 -1.34 0.01 -1.26 -4.99 113.70 111.71 1fvy s SER 3 Ca 0.00 -0.86 0.02 0.00 1.31 0.00 0.00 55.95 56.42 1fvy s SER 3 Cb 0.00 -0.62 0.60 0.00 0.21 0.00 0.00 66.02 66.21 1fvy s SER 3 CO 0.00 -0.11 1.98 -0.08 0.41 0.00 0.00 173.24 175.44 1fvy h GLU 4 N 1.89 0.82 0.14 12.44 4.22 -2.02 0.29 114.58 132.36 1fvy h GLU 4 Ca -0.43 -0.07 -0.01 0.00 0.08 0.00 0.00 59.36 58.93 1fvy h GLU 4 Cb 1.25 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 30.33 1fvy h GLU 4 CO 0.63 0.58 -0.07 0.82 -2.18 0.00 0.00 179.01 178.79 1fvy h ILE 5 N 0.84 0.94 -0.19 2.32 2.04 -2.00 -2.22 117.51 119.23 1fvy h ILE 5 Ca 0.22 -0.33 -0.04 0.00 1.00 0.00 0.00 64.86 65.72 1fvy h ILE 5 Cb -0.03 1.15 -0.01 0.00 -0.74 0.00 0.00 36.82 37.19 1fvy h ILE 5 CO -0.04 0.08 -0.04 -0.61 0.00 0.00 0.00 178.15 177.54 1fvy h GLN 6 N -0.34 0.29 -0.69 2.37 5.75 -1.87 -2.49 115.11 118.13 1fvy h GLN 6 Ca -0.02 -0.05 -0.01 0.00 -0.15 0.00 0.00 58.65 58.42 1fvy h GLN 6 Cb 0.27 -0.05 -0.03 0.00 1.07 0.00 0.00 27.48 28.74 1fvy h GLN 6 CO 0.03 0.35 0.40 1.25 -2.65 0.00 0.00 178.83 178.20 1fvy h LEU 7 N 0.28 0.84 -0.58 -2.39 6.46 -0.04 0.98 115.31 120.86 1fvy h LEU 7 Ca 0.06 -0.08 -0.09 0.00 -0.12 0.00 0.00 57.88 57.65 1fvy h LEU 7 Cb 0.26 -0.21 -0.02 0.00 -0.73 0.00 0.00 40.66 39.95 1fvy h LEU 7 CO 0.01 0.68 0.01 0.24 -0.62 0.00 0.00 178.44 178.76 1fvy h MET 8 N 0.94 1.02 -0.61 1.25 2.86 -0.99 -2.09 114.93 117.30 1fvy h MET 8 Ca 0.24 -0.32 -0.03 0.00 -2.06 0.00 0.00 59.70 57.53 1fvy h MET 8 Cb 0.01 -0.10 -0.03 0.00 0.06 0.00 0.00 31.60 31.54 1fvy h MET 8 CO -0.04 1.00 0.25 0.45 1.06 0.00 0.00 176.91 179.63 1fvy h HIS 9 N 0.91 0.92 -0.68 -0.22 3.86 -1.03 -0.11 115.15 118.81 1fvy h HIS 9 Ca 0.17 -0.07 -0.03 0.00 -1.16 0.00 0.00 60.37 59.28 1fvy h HIS 9 Cb 0.54 -0.28 -0.03 0.00 1.06 0.00 0.00 27.41 28.70 1fvy h HIS 9 CO 0.04 0.73 0.30 -0.91 0.86 0.00 0.00 177.93 178.95 1fvy h ASN 10 N 0.85 0.89 -0.62 2.45 2.35 -0.62 -2.33 115.58 118.55 1fvy h ASN 10 Ca 0.20 -0.11 -0.09 0.00 -0.55 0.00 0.00 56.30 55.76 1fvy h ASN 10 Cb 0.19 -0.23 -0.05 0.00 0.05 0.00 0.00 38.32 38.28 1fvy h ASN 10 CO -0.02 0.77 0.11 0.18 -1.65 0.00 0.00 177.43 176.83 1fvy n LEU 11 N -4.32 5.72 -2.27 1.61 4.77 -0.80 -4.42 117.00 117.29 1fvy n LEU 11 Ca 0.06 -2.94 -0.16 0.00 -0.03 0.00 0.00 56.01 52.95 1fvy n LEU 11 Cb 0.15 -0.71 0.03 0.00 -2.33 0.00 0.00 43.42 40.57 1fvy n LEU 11 CO 0.39 0.68 0.12 0.61 -1.33 0.00 0.00 177.39 177.86 1fvy n GLY 12 N 0.30 4.89 0.00 -0.72 0.00 -0.08 -4.83 105.19 104.75 1fvy n GLY 12 Ca 0.32 -2.14 0.00 0.00 0.00 0.00 0.00 46.02 44.20 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 -0.27 1.61 0.00 -1.26 -4.77 118.16 112.79 1fvy n LYS 13 Ca 0.32 0.00 0.08 0.00 -0.00 0.00 0.00 58.31 58.70 1fvy n LYS 13 Cb 0.91 -0.07 0.22 0.00 -0.00 0.00 0.00 35.03 36.10 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 0.55 0.00 5.58 2.07 -1.88 -3.33 115.15 118.14 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 0.03 0.00 1.28 -3.07 0.00 0.00 177.93 176.17 1fvy n LEU 15 N -5.02 0.00 0.00 6.12 4.32 -1.26 -4.84 117.00 116.33 1fvy n LEU 15 Ca 0.17 0.03 0.00 0.00 -0.02 0.00 0.00 56.01 56.19 1fvy n LEU 15 Cb 0.49 -0.01 0.00 0.00 -1.62 0.00 0.00 43.42 42.27 1fvy n LEU 15 CO 0.16 -0.01 0.00 -3.20 -1.22 0.00 0.00 177.39 173.12 1fvy n ASN 16 N -1.53 0.00 0.05 -1.43 5.15 -1.25 -4.99 115.26 111.26 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 -1.54 1.40 0.00 0.00 177.26 177.12 1fvy n SER 17 N -1.73 -0.92 0.00 1.20 3.41 -1.26 -4.92 113.62 109.40 1fvy n SER 17 Ca 0.00 0.26 0.11 0.00 -0.26 0.00 0.00 58.87 58.97 1fvy n SER 17 Cb 0.00 1.12 -0.11 0.00 -0.26 0.00 0.00 64.21 64.96 1fvy n SER 17 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 1fvy n MET 18 N -2.64 0.36 -0.16 4.33 2.81 -1.26 -4.35 117.12 116.21 1fvy n MET 18 Ca 0.00 -0.09 -0.06 0.00 -1.81 0.00 0.00 57.70 55.75 1fvy n MET 18 Cb 0.00 -1.54 0.11 0.00 -0.71 0.00 0.00 33.22 31.09 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 0.92 -0.23 0.03 4.39 -1.94 -2.56 114.58 115.20 1fvy h GLU 19 Ca 0.00 -0.25 -0.07 0.00 0.34 0.00 0.00 59.36 59.38 1fvy h GLU 19 Cb 0.78 -0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 29.31 1fvy h GLU 19 CO 0.00 0.89 -0.18 0.07 -1.16 0.00 0.00 179.01 178.62 1fvy h ARG 20 N 0.86 0.39 0.53 2.33 -0.00 -1.86 -0.41 114.38 116.22 1fvy h ARG 20 Ca 0.17 -0.12 -0.03 0.00 -0.00 0.00 0.00 59.98 60.00 1fvy h ARG 20 Cb 0.45 -0.04 0.01 0.00 -0.00 0.00 0.00 29.97 30.38 1fvy h ARG 20 CO 0.02 0.57 -0.25 0.28 -0.00 0.00 0.00 179.97 180.58 1fvy h VAL 21 N 0.36 0.46 -0.25 0.08 2.07 -1.68 -0.29 116.25 117.01 1fvy h VAL 21 Ca 0.06 -0.15 -0.09 0.00 0.82 0.00 0.00 66.70 67.34 1fvy h VAL 21 Cb 0.53 0.52 -0.01 0.00 -1.52 0.00 0.00 31.29 30.81 1fvy h VAL 21 CO 0.03 0.02 -0.25 1.05 0.02 0.00 0.00 177.57 178.45 1fvy h GLU 22 N -0.80 0.47 -0.46 1.57 4.11 -1.47 -3.09 114.58 114.90 1fvy h GLU 22 Ca -0.07 -0.17 -0.10 0.00 0.07 0.00 0.00 59.36 59.08 1fvy h GLU 22 Cb 0.58 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.79 1fvy h GLU 22 CO 0.12 0.69 -0.11 2.35 0.07 0.00 0.00 179.01 182.13 1fvy h TRP 23 N 0.42 0.93 0.00 2.06 7.01 -0.96 0.31 115.95 125.71 1fvy h TRP 23 Ca 0.06 -0.17 0.00 0.00 2.11 0.00 0.00 58.89 60.89 1fvy h TRP 23 Cb 0.66 -0.24 0.00 0.00 -2.10 0.00 0.00 29.16 27.48 1fvy h TRP 23 CO 0.02 0.90 0.00 1.28 -2.79 0.00 0.00 178.44 177.85 1fvy n LEU 24 N -4.16 0.43 -0.03 0.65 4.77 -0.13 -2.58 117.00 115.95 1fvy n LEU 24 Ca 0.01 0.62 -0.07 0.00 -0.03 0.00 0.00 56.01 56.55 1fvy n LEU 24 Cb 0.37 -0.59 -0.03 0.00 -2.33 0.00 0.00 43.42 40.85 1fvy n LEU 24 CO 0.44 -0.53 -0.73 -2.11 -1.33 0.00 0.00 177.39 173.12 1fvy n ARG 25 N -1.99 0.15 0.15 3.23 1.85 -1.06 -4.73 116.66 114.25 1fvy n ARG 25 Ca 0.02 0.06 0.13 0.00 -1.00 0.00 0.00 57.85 57.06 1fvy n ARG 25 Cb 0.17 -0.84 0.46 0.00 -1.05 0.00 0.00 32.46 31.19 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 -0.19 0.00 0.11 2.89 3.11 -1.05 -3.34 116.57 118.09 1fvy h LYS 26 Ca -0.17 0.00 0.02 0.00 -2.81 0.00 0.00 60.65 57.69 1fvy h LYS 26 Cb 1.17 0.00 -0.04 0.00 -1.00 0.00 0.00 32.23 32.36 1fvy h LYS 26 CO -0.09 0.00 -0.33 0.87 -2.81 0.00 0.00 179.45 177.10 1fvy h LYS 27 N 0.00 -0.53 -0.05 1.90 1.79 -1.61 0.31 116.57 118.38 1fvy h LYS 27 Ca 0.00 0.04 -0.00 0.00 -2.18 0.00 0.00 60.65 58.50 1fvy h LYS 27 Cb 0.57 0.12 -0.00 0.00 -1.58 0.00 0.00 32.23 31.34 1fvy h LYS 27 CO 0.00 -0.35 0.01 1.37 -1.08 0.00 0.00 179.45 179.40 1fvy h LEU 28 N -0.55 0.06 0.06 2.94 8.10 -1.85 -2.86 115.31 121.21 1fvy h LEU 28 Ca 0.03 -0.00 -0.11 0.00 0.11 0.00 0.00 57.88 57.91 1fvy h LEU 28 Cb 0.58 -0.01 0.01 0.00 -0.44 0.00 0.00 40.66 40.80 1fvy h LEU 28 CO -0.20 0.06 -0.47 1.56 -4.11 0.00 0.00 178.44 175.29 1fvy h GLN 29 N 0.07 0.21 -3.52 0.17 4.20 -1.57 -3.46 115.11 111.21 1fvy h GLN 29 Ca 0.02 -0.31 -0.25 0.00 0.06 0.00 0.00 58.65 58.17 1fvy h GLN 29 Cb 0.03 0.11 -0.31 0.00 0.30 0.00 0.00 27.48 27.61 1fvy h GLN 29 CO -0.00 1.09 -0.68 -0.51 -0.67 0.00 0.00 178.83 178.07 1fvy s ASP 30 N -6.61 -0.02 0.00 1.46 1.01 0.10 -5.14 116.67 107.47 1fvy s ASP 30 Ca -0.15 0.11 0.00 0.00 0.71 0.00 0.00 52.55 53.22 1fvy s ASP 30 Cb 0.00 0.05 0.00 0.00 1.01 0.00 0.00 42.92 43.99 1fvy s ASP 30 CO 0.78 -0.08 0.49 0.55 0.21 0.00 0.00 175.17 177.12