#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 -4.12 2.46 0.24 -1.26 -5.14 118.33 110.50 1fvy n VAL 2 Ca 0.00 0.00 -0.25 0.00 -2.04 0.00 0.00 64.34 62.05 1fvy n VAL 2 Cb 0.00 0.00 -0.06 0.00 -1.47 0.00 0.00 33.84 32.31 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 5.31 0.34 -1.34 0.01 -1.26 -4.94 113.70 112.82 1fvy s SER 3 Ca 0.00 -0.23 0.09 0.00 1.31 0.00 0.00 55.95 57.12 1fvy s SER 3 Cb 0.00 -1.32 0.83 0.00 0.21 0.00 0.00 66.02 65.74 1fvy s SER 3 CO 0.00 0.05 1.82 -0.08 0.41 0.00 0.00 173.24 175.45 1fvy h GLU 4 N 2.30 0.66 0.07 12.44 4.22 -2.01 0.23 114.58 132.48 1fvy h GLU 4 Ca -0.47 -0.04 -0.00 0.00 0.08 0.00 0.00 59.36 58.92 1fvy h GLU 4 Cb 1.21 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 30.31 1fvy h GLU 4 CO 0.61 0.44 -0.03 0.82 -2.18 0.00 0.00 179.01 178.67 1fvy h ILE 5 N 0.68 1.22 -0.52 2.32 5.03 -2.01 -3.06 117.51 121.18 1fvy h ILE 5 Ca 0.51 -1.16 0.00 0.00 -0.12 0.00 0.00 64.86 64.10 1fvy h ILE 5 Cb 0.90 1.95 -0.03 0.00 -3.03 0.00 0.00 36.82 36.61 1fvy h ILE 5 CO -0.27 0.28 0.34 -0.61 -0.68 0.00 0.00 178.15 177.20 1fvy h GLN 6 N -0.63 0.68 -0.44 2.37 5.75 -1.75 -2.14 115.11 118.95 1fvy h GLN 6 Ca -0.01 -0.04 -0.01 0.00 -0.15 0.00 0.00 58.65 58.44 1fvy h GLN 6 Cb 0.53 -0.15 -0.02 0.00 1.07 0.00 0.00 27.48 28.91 1fvy h GLN 6 CO 0.02 0.46 0.25 -0.07 -2.65 0.00 0.00 178.83 176.84 1fvy h LEU 7 N 0.70 0.54 -0.75 -2.39 3.38 -0.59 0.67 115.31 116.86 1fvy h LEU 7 Ca 0.19 -0.08 -0.01 0.00 0.09 0.00 0.00 57.88 58.08 1fvy h LEU 7 Cb -0.07 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 40.51 1fvy h LEU 7 CO -0.04 0.46 0.45 0.24 0.09 0.00 0.00 178.44 179.64 1fvy h MET 8 N 0.58 1.02 -0.65 1.13 2.86 -1.33 -1.78 114.93 116.76 1fvy h MET 8 Ca 0.16 -0.10 -0.04 0.00 -2.06 0.00 0.00 59.70 57.66 1fvy h MET 8 Cb 0.03 -0.21 -0.03 0.00 0.06 0.00 0.00 31.60 31.45 1fvy h MET 8 CO -0.03 0.72 0.25 0.45 1.06 0.00 0.00 176.91 179.37 1fvy h HIS 9 N 1.02 1.00 -0.58 -0.22 3.86 -0.91 -0.87 115.15 118.44 1fvy h HIS 9 Ca 0.27 -0.08 -0.03 0.00 -1.16 0.00 0.00 60.37 59.37 1fvy h HIS 9 Cb -0.03 -0.30 -0.03 0.00 1.06 0.00 0.00 27.41 28.12 1fvy h HIS 9 CO -0.01 0.78 0.24 -0.91 0.86 0.00 0.00 177.93 178.90 1fvy h ASN 10 N 0.92 0.76 -0.54 2.45 2.35 -0.42 -2.13 115.58 118.96 1fvy h ASN 10 Ca 0.22 -0.09 -0.02 0.00 -0.55 0.00 0.00 56.30 55.85 1fvy h ASN 10 Cb 0.21 -0.19 -0.01 0.00 0.05 0.00 0.00 38.32 38.38 1fvy h ASN 10 CO -0.02 0.67 0.03 -0.11 -1.65 0.00 0.00 177.43 176.36 1fvy n LEU 11 N -4.34 5.37 -2.23 1.61 7.94 -0.71 -4.41 117.00 120.24 1fvy n LEU 11 Ca 0.05 -2.74 -0.17 0.00 -1.11 0.00 0.00 56.01 52.04 1fvy n LEU 11 Cb 0.15 -0.68 0.03 0.00 0.53 0.00 0.00 43.42 43.46 1fvy n LEU 11 CO 0.38 0.61 0.13 0.61 -1.11 0.00 0.00 177.39 178.02 1fvy n GLY 12 N 0.49 5.10 0.00 -3.96 0.00 -0.36 -4.82 105.19 101.63 1fvy n GLY 12 Ca 0.27 -2.20 0.00 0.00 0.00 0.00 0.00 46.02 44.08 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 -0.68 0.00 -0.28 1.61 0.00 -1.26 -4.77 118.16 112.79 1fvy n LYS 13 Ca 0.33 0.00 0.08 0.00 -0.00 0.00 0.00 58.31 58.72 1fvy n LYS 13 Cb 0.92 -0.07 0.23 0.00 -0.00 0.00 0.00 35.03 36.11 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 -3.33 115.15 118.13 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 0.02 0.00 1.28 -3.07 0.00 0.00 177.93 176.16 1fvy n LEU 15 N -5.02 0.00 0.00 6.12 4.32 -1.26 -4.84 117.00 116.31 1fvy n LEU 15 Ca 0.17 0.05 0.00 0.00 -0.02 0.00 0.00 56.01 56.21 1fvy n LEU 15 Cb 0.50 -0.02 0.00 0.00 -1.62 0.00 0.00 43.42 42.28 1fvy n LEU 15 CO 0.16 -0.02 0.00 -3.20 -1.22 0.00 0.00 177.39 173.11 1fvy n ASN 16 N -1.46 0.00 0.11 -1.43 5.15 -1.25 -4.99 115.26 111.39 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 0.23 0.00 0.00 -0.53 0.00 0.00 39.78 39.48 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 -1.82 -1.93 0.02 1.20 2.88 -1.26 -4.92 113.62 107.79 1fvy n SER 17 Ca 0.00 0.53 0.11 0.00 -1.33 0.00 0.00 58.87 58.18 1fvy n SER 17 Cb 0.00 2.00 -0.04 0.00 -0.75 0.00 0.00 64.21 65.42 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 -2.99 0.35 -0.18 -1.46 2.81 -1.26 -4.28 117.12 110.10 1fvy n MET 18 Ca 0.00 -0.04 -0.06 0.00 -1.81 0.00 0.00 57.70 55.79 1fvy n MET 18 Cb 0.00 -1.58 0.10 0.00 -0.71 0.00 0.00 33.22 31.03 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 0.96 -0.24 0.03 4.39 -1.94 -2.56 114.58 115.23 1fvy h GLU 19 Ca 0.00 -0.26 -0.08 0.00 0.34 0.00 0.00 59.36 59.36 1fvy h GLU 19 Cb 0.77 -0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 29.30 1fvy h GLU 19 CO 0.00 0.92 -0.17 0.07 -1.16 0.00 0.00 179.01 178.67 1fvy h ARG 20 N 0.90 0.43 0.63 2.33 -0.00 -1.86 -0.38 114.38 116.42 1fvy h ARG 20 Ca 0.17 -0.13 -0.03 0.00 -0.00 0.00 0.00 59.98 59.99 1fvy h ARG 20 Cb 0.46 -0.04 0.01 0.00 -0.00 0.00 0.00 29.97 30.39 1fvy h ARG 20 CO 0.02 0.59 -0.30 0.28 -0.00 0.00 0.00 179.97 180.56 1fvy h VAL 21 N 0.39 0.35 -0.45 0.08 2.07 -1.67 -1.10 116.25 115.92 1fvy h VAL 21 Ca 0.07 -0.12 -0.08 0.00 0.82 0.00 0.00 66.70 67.40 1fvy h VAL 21 Cb 0.53 0.39 -0.02 0.00 -1.52 0.00 0.00 31.29 30.68 1fvy h VAL 21 CO 0.03 0.02 -0.03 1.05 0.02 0.00 0.00 177.57 178.66 1fvy h GLU 22 N -0.93 0.75 -0.29 1.57 4.11 -1.46 -3.01 114.58 115.32 1fvy h GLU 22 Ca -0.09 -0.21 -0.06 0.00 0.07 0.00 0.00 59.36 59.07 1fvy h GLU 22 Cb 0.68 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.83 1fvy h GLU 22 CO 0.14 0.78 -0.08 2.35 0.07 0.00 0.00 179.01 182.27 1fvy h TRP 23 N 0.70 0.49 0.00 2.06 7.01 -0.97 0.21 115.95 125.45 1fvy h TRP 23 Ca 0.13 -0.06 0.00 0.00 2.11 0.00 0.00 58.89 61.07 1fvy h TRP 23 Cb 0.47 -0.14 0.00 0.00 -2.10 0.00 0.00 29.16 27.40 1fvy h TRP 23 CO 0.02 0.55 0.00 1.28 -2.79 0.00 0.00 178.44 177.50 1fvy n LEU 24 N -4.24 0.00 0.00 0.65 4.77 -0.43 -3.20 117.00 114.56 1fvy n LEU 24 Ca 0.01 0.27 0.00 0.00 -0.03 0.00 0.00 56.01 56.26 1fvy n LEU 24 Cb 0.29 -0.27 0.00 0.00 -2.33 0.00 0.00 43.42 41.11 1fvy n LEU 24 CO 0.39 -0.05 -0.38 0.54 -1.33 0.00 0.00 177.39 176.56 1fvy n ARG 25 N -1.27 0.00 0.21 3.23 1.74 -0.98 -4.79 116.66 114.79 1fvy n ARG 25 Ca 0.12 0.00 0.14 0.00 -0.77 0.00 0.00 57.85 57.33 1fvy n ARG 25 Cb 0.19 -0.75 0.37 0.00 -1.02 0.00 0.00 32.46 31.25 1fvy n ARG 25 CO 0.00 0.00 0.00 -0.22 -1.52 0.00 0.00 177.63 175.89 1fvy h LYS 26 N 0.00 0.00 0.71 5.56 3.11 -0.74 -3.29 116.57 121.92 1fvy h LYS 26 Ca 0.00 0.00 -0.03 0.00 -2.81 0.00 0.00 60.65 57.81 1fvy h LYS 26 Cb 0.76 0.00 0.01 0.00 -1.00 0.00 0.00 32.23 32.00 1fvy h LYS 26 CO 0.00 0.00 -0.36 0.87 -2.81 0.00 0.00 179.45 177.15 1fvy h LYS 27 N 0.00 -0.94 -0.17 1.90 1.57 -1.71 0.89 116.57 118.11 1fvy h LYS 27 Ca 0.00 0.06 0.04 0.00 -1.87 0.00 0.00 60.65 58.89 1fvy h LYS 27 Cb 0.77 0.21 -0.01 0.00 0.08 0.00 0.00 32.23 33.29 1fvy h LYS 27 CO 0.00 -0.63 0.12 1.37 -0.57 0.00 0.00 179.45 179.74 1fvy h LEU 28 N -0.98 0.02 -0.10 2.94 8.10 -1.85 -2.41 115.31 121.03 1fvy h LEU 28 Ca -0.10 -0.00 -0.18 0.00 0.11 0.00 0.00 57.88 57.71 1fvy h LEU 28 Cb 0.75 -0.00 0.01 0.00 -0.44 0.00 0.00 40.66 40.98 1fvy h LEU 28 CO 0.15 0.01 -0.66 1.56 -4.11 0.00 0.00 178.44 175.40 1fvy h GLN 29 N 0.02 0.63 -2.85 0.17 4.20 -1.59 -3.50 115.11 112.19 1fvy h GLN 29 Ca 0.08 -0.54 0.15 0.00 0.06 0.00 0.00 58.65 58.40 1fvy h GLN 29 Cb 0.29 0.12 -0.08 0.00 0.30 0.00 0.00 27.48 28.10 1fvy h GLN 29 CO -0.00 1.16 -0.90 -3.47 -0.67 0.00 0.00 178.83 174.94 1fvy n ASP 30 N -4.09 -6.41 0.00 1.46 2.03 0.29 -5.11 116.55 104.71 1fvy n ASP 30 Ca -0.08 1.31 0.10 0.00 0.52 0.00 0.00 54.79 56.64 1fvy n ASP 30 Cb 0.68 -3.87 0.58 0.00 -0.72 0.00 0.00 41.12 37.80 1fvy n ASP 30 CO 0.00 0.00 0.00 1.33 -1.92 0.00 0.00 177.20 176.61