#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 -4.02 0.44 0.24 -1.26 -5.11 118.33 108.62 1fvy n VAL 2 Ca 0.00 0.00 -0.22 0.00 -2.04 0.00 0.00 64.34 62.08 1fvy n VAL 2 Cb 0.00 0.00 -0.04 0.00 -1.47 0.00 0.00 33.84 32.33 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 5.28 0.33 -1.34 0.01 -1.26 -4.90 113.70 112.82 1fvy s SER 3 Ca 0.00 -0.42 0.08 0.00 1.31 0.00 0.00 55.95 56.92 1fvy s SER 3 Cb 0.00 -1.14 0.79 0.00 0.21 0.00 0.00 66.02 65.89 1fvy s SER 3 CO 0.00 -0.17 1.81 -0.08 0.41 0.00 0.00 173.24 175.21 1fvy h GLU 4 N 1.44 0.70 0.04 12.44 4.22 -2.01 0.32 114.58 131.72 1fvy h GLU 4 Ca -0.46 -0.04 -0.00 0.00 0.08 0.00 0.00 59.36 58.93 1fvy h GLU 4 Cb 1.25 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 30.34 1fvy h GLU 4 CO 0.60 0.46 -0.02 0.82 -2.18 0.00 0.00 179.01 178.69 1fvy h ILE 5 N 0.72 1.15 -0.12 2.32 5.03 -2.01 -3.30 117.51 121.29 1fvy h ILE 5 Ca 0.53 -1.70 0.03 0.00 -0.12 0.00 0.00 64.86 63.61 1fvy h ILE 5 Cb 0.89 2.10 -0.00 0.00 -3.03 0.00 0.00 36.82 36.78 1fvy h ILE 5 CO -0.30 0.36 0.09 -0.61 -0.68 0.00 0.00 178.15 177.01 1fvy h GLN 6 N -0.94 0.00 -0.29 2.37 5.75 -1.86 -2.00 115.11 118.13 1fvy h GLN 6 Ca -0.00 0.00 -0.00 0.00 -0.15 0.00 0.00 58.65 58.49 1fvy h GLN 6 Cb 0.63 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 29.17 1fvy h GLN 6 CO 0.01 0.00 0.17 -0.07 -2.65 0.00 0.00 178.83 176.29 1fvy h LEU 7 N 0.00 0.36 -0.85 -2.39 3.38 -0.48 0.15 115.31 115.49 1fvy h LEU 7 Ca 0.06 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1fvy h LEU 7 Cb 0.23 -0.09 -0.04 0.00 0.09 0.00 0.00 40.66 40.85 1fvy h LEU 7 CO -0.00 0.32 0.54 0.24 0.09 0.00 0.00 178.44 179.63 1fvy h MET 8 N 0.37 1.14 -0.49 1.13 2.86 -1.45 -1.87 114.93 116.62 1fvy h MET 8 Ca 0.10 -0.09 -0.06 0.00 -2.06 0.00 0.00 59.70 57.60 1fvy h MET 8 Cb 0.04 -0.25 -0.02 0.00 0.06 0.00 0.00 31.60 31.43 1fvy h MET 8 CO -0.02 0.78 0.07 0.45 1.06 0.00 0.00 176.91 179.25 1fvy h HIS 9 N 1.16 0.87 -0.43 -0.22 3.86 -1.09 0.18 115.15 119.49 1fvy h HIS 9 Ca 0.31 -0.12 0.01 0.00 -1.16 0.00 0.00 60.37 59.41 1fvy h HIS 9 Cb -0.08 -0.24 -0.03 0.00 1.06 0.00 0.00 27.41 28.12 1fvy h HIS 9 CO -0.01 0.80 0.26 -0.91 0.86 0.00 0.00 177.93 178.93 1fvy h ASN 10 N 0.68 0.43 -0.86 2.45 2.35 -0.30 -2.14 115.58 118.19 1fvy h ASN 10 Ca 0.15 -0.00 -0.41 0.00 -0.55 0.00 0.00 56.30 55.48 1fvy h ASN 10 Cb 0.40 -0.09 -0.25 0.00 0.05 0.00 0.00 38.32 38.43 1fvy h ASN 10 CO 0.01 0.31 0.53 0.18 -1.65 0.00 0.00 177.43 176.81 1fvy n LEU 11 N -4.83 6.27 -2.72 1.61 4.77 -0.74 -4.42 117.00 116.94 1fvy n LEU 11 Ca 0.01 -3.33 -0.16 0.00 -0.03 0.00 0.00 56.01 52.51 1fvy n LEU 11 Cb 0.05 -0.79 0.01 0.00 -2.33 0.00 0.00 43.42 40.36 1fvy n LEU 11 CO 0.33 0.95 -0.05 0.61 -1.33 0.00 0.00 177.39 177.90 1fvy n GLY 12 N -0.80 3.17 1.56 -0.72 0.00 0.04 -4.86 105.19 103.58 1fvy n GLY 12 Ca 0.51 -1.80 0.00 0.00 0.00 0.00 0.00 46.02 44.73 1fvy n GLY 12 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1fvy n LYS 13 N -0.12 0.00 -0.35 1.61 5.02 -1.26 -4.70 118.16 118.37 1fvy n LYS 13 Ca 0.20 0.00 0.13 0.00 -2.02 0.00 0.00 58.31 56.62 1fvy n LYS 13 Cb 0.73 -0.07 0.26 0.00 -0.02 0.00 0.00 35.03 35.93 1fvy n LYS 13 CO 0.00 0.00 0.00 -2.39 -0.52 0.00 0.00 177.40 174.49 1fvy n HIS 14 N -2.28 0.58 0.00 2.13 1.44 -1.26 -3.67 115.22 112.16 1fvy n HIS 14 Ca 0.00 1.21 0.00 0.00 -2.01 0.00 0.00 57.72 56.92 1fvy n HIS 14 Cb 0.00 -1.21 0.00 0.00 0.12 0.00 0.00 29.99 28.90 1fvy n HIS 14 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 1fvy n LEU 15 N -5.53 0.00 0.00 2.39 4.32 -1.26 -4.83 117.00 112.09 1fvy n LEU 15 Ca 0.22 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 56.21 1fvy n LEU 15 Cb 0.71 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.51 1fvy n LEU 15 CO -0.08 0.00 0.00 -3.20 -1.22 0.00 0.00 177.39 172.89 1fvy n ASN 16 N -1.64 0.00 0.08 -1.43 5.15 -1.24 -5.00 115.26 111.18 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 0.19 0.00 0.00 -0.53 0.00 0.00 39.78 39.44 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 -1.66 -1.44 0.02 1.20 2.88 -1.26 -4.93 113.62 108.43 1fvy n SER 17 Ca 0.00 0.43 0.11 0.00 -1.33 0.00 0.00 58.87 58.08 1fvy n SER 17 Cb 0.00 1.57 0.02 0.00 -0.75 0.00 0.00 64.21 65.05 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 -2.84 0.26 0.01 -1.46 2.81 -1.26 -4.34 117.12 110.29 1fvy n MET 18 Ca 0.00 -0.01 -0.12 0.00 -1.81 0.00 0.00 57.70 55.76 1fvy n MET 18 Cb 0.00 -1.58 -0.08 0.00 -0.71 0.00 0.00 33.22 30.85 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 0.03 -0.38 0.03 5.08 -1.94 -2.81 114.58 114.59 1fvy h GLU 19 Ca 0.00 -0.01 0.09 0.00 -1.00 0.00 0.00 59.36 58.44 1fvy h GLU 19 Cb 0.71 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.93 1fvy h GLU 19 CO 0.00 0.26 0.26 0.07 -1.00 0.00 0.00 179.01 178.61 1fvy h ARG 20 N -0.21 0.12 0.45 2.33 -0.00 -1.84 0.23 114.38 115.47 1fvy h ARG 20 Ca 0.01 -0.01 -0.02 0.00 -0.00 0.00 0.00 59.98 59.96 1fvy h ARG 20 Cb 0.25 -0.03 0.00 0.00 -0.00 0.00 0.00 29.97 30.20 1fvy h ARG 20 CO 0.00 0.08 -0.22 0.28 -0.00 0.00 0.00 179.97 180.11 1fvy h VAL 21 N 0.13 0.55 0.00 0.08 2.07 -1.70 -0.92 116.25 116.47 1fvy h VAL 21 Ca 0.18 -0.06 -0.15 0.00 0.82 0.00 0.00 66.70 67.49 1fvy h VAL 21 Cb 0.53 0.58 -0.02 0.00 -1.52 0.00 0.00 31.29 30.86 1fvy h VAL 21 CO -0.02 0.01 -0.69 1.05 0.02 0.00 0.00 177.57 177.94 1fvy h GLU 22 N -0.64 0.00 -0.44 1.57 4.11 -1.44 -3.28 114.58 114.46 1fvy h GLU 22 Ca -0.06 0.00 -0.11 0.00 0.07 0.00 0.00 59.36 59.26 1fvy h GLU 22 Cb 0.49 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.72 1fvy h GLU 22 CO 0.10 0.69 -0.18 2.35 0.07 0.00 0.00 179.01 182.05 1fvy h TRP 23 N 0.00 0.95 0.00 2.06 7.01 -0.86 0.44 115.95 125.55 1fvy h TRP 23 Ca -0.01 -0.21 0.00 0.00 2.11 0.00 0.00 58.89 60.79 1fvy h TRP 23 Cb 1.34 -0.23 0.00 0.00 -2.10 0.00 0.00 29.16 28.16 1fvy h TRP 23 CO 0.00 0.95 0.00 1.28 -2.79 0.00 0.00 178.44 177.88 1fvy n LEU 24 N -4.13 0.21 -0.04 0.65 4.77 -0.36 -2.96 117.00 115.14 1fvy n LEU 24 Ca 0.01 0.55 -0.08 0.00 -0.03 0.00 0.00 56.01 56.45 1fvy n LEU 24 Cb 0.42 -0.52 -0.03 0.00 -2.33 0.00 0.00 43.42 40.96 1fvy n LEU 24 CO 0.45 -0.33 -0.77 -2.11 -1.33 0.00 0.00 177.39 173.30 1fvy n ARG 25 N -1.73 0.17 0.25 3.23 1.85 -1.07 -4.73 116.66 114.63 1fvy n ARG 25 Ca 0.03 0.07 0.12 0.00 -1.00 0.00 0.00 57.85 57.08 1fvy n ARG 25 Cb 0.20 -0.84 0.59 0.00 -1.05 0.00 0.00 32.46 31.35 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 -0.24 0.00 0.45 2.89 3.11 -1.05 -3.10 116.57 118.63 1fvy h LYS 26 Ca -0.20 0.00 -0.02 0.00 -2.81 0.00 0.00 60.65 57.62 1fvy h LYS 26 Cb 1.19 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 32.42 1fvy h LYS 26 CO -0.11 0.15 -0.24 0.87 -2.81 0.00 0.00 179.45 177.31 1fvy h LYS 27 N 0.00 -0.61 -0.08 1.90 1.57 -1.72 0.73 116.57 118.35 1fvy h LYS 27 Ca -0.00 0.04 0.02 0.00 -1.87 0.00 0.00 60.65 58.84 1fvy h LYS 27 Cb 0.59 0.14 -0.00 0.00 0.08 0.00 0.00 32.23 33.04 1fvy h LYS 27 CO 0.02 -0.41 0.06 1.37 -0.57 0.00 0.00 179.45 179.93 1fvy h LEU 28 N -0.63 0.00 -0.27 2.94 8.10 -1.84 0.01 115.31 123.62 1fvy h LEU 28 Ca -0.06 0.00 -0.21 0.00 0.11 0.00 0.00 57.88 57.72 1fvy h LEU 28 Cb 0.49 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.72 1fvy h LEU 28 CO 0.08 0.00 -0.75 1.56 -4.11 0.00 0.00 178.44 175.23 1fvy h GLN 29 N 0.00 0.64 0.00 0.17 4.20 -1.43 -3.35 115.11 115.34 1fvy h GLN 29 Ca 0.04 -0.52 -0.09 0.00 0.06 0.00 0.00 58.65 58.14 1fvy h GLN 29 Cb 0.16 0.10 -0.01 0.00 0.30 0.00 0.00 27.48 28.03 1fvy h GLN 29 CO -0.00 1.13 -0.50 -0.44 -0.67 0.00 0.00 178.83 178.36 1fvy h ASP 30 N 0.44 0.00 -0.00 1.46 5.19 -0.36 -3.51 116.42 119.64 1fvy h ASP 30 Ca -0.04 -0.78 0.00 0.00 -0.62 0.00 0.00 57.03 55.59 1fvy h ASP 30 Cb 1.35 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.86 1fvy h ASP 30 CO 0.14 1.18 0.00 0.55 -3.12 0.00 0.00 179.24 178.00