#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 -4.36 0.44 0.24 -1.26 -5.18 118.33 108.21 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 -0.09 0.00 -1.47 0.00 0.00 33.84 32.28 1fvy n VAL 2 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 1fvy s SER 3 N 1.00 4.12 0.32 -1.34 1.04 -1.26 -5.00 113.70 112.59 1fvy s SER 3 Ca 0.00 -1.00 0.02 0.00 0.48 0.00 0.00 55.95 55.45 1fvy s SER 3 Cb 0.00 -0.52 0.55 0.00 0.10 0.00 0.00 66.02 66.15 1fvy s SER 3 CO 0.00 -0.21 1.91 -0.08 0.98 0.00 0.00 173.24 175.85 1fvy h GLU 4 N 1.86 0.75 -0.06 4.02 4.22 -2.02 0.18 114.58 123.53 1fvy h GLU 4 Ca -0.43 -0.11 -0.00 0.00 0.08 0.00 0.00 59.36 58.90 1fvy h GLU 4 Cb 1.25 -0.14 -0.00 0.00 0.50 0.00 0.00 28.75 30.36 1fvy h GLU 4 CO 0.66 0.62 0.03 0.82 -2.18 0.00 0.00 179.01 178.96 1fvy h ILE 5 N 0.75 1.10 -0.45 2.32 2.04 -2.01 -2.08 117.51 119.17 1fvy h ILE 5 Ca 0.18 -0.28 -0.05 0.00 1.00 0.00 0.00 64.86 65.71 1fvy h ILE 5 Cb 0.14 1.17 -0.02 0.00 -0.74 0.00 0.00 36.82 37.37 1fvy h ILE 5 CO -0.02 0.08 0.06 -0.61 0.00 0.00 0.00 178.15 177.67 1fvy h GLN 6 N -0.01 0.71 -0.96 2.37 5.75 -1.87 -2.71 115.11 118.39 1fvy h GLN 6 Ca 0.02 -0.15 0.02 0.00 -0.15 0.00 0.00 58.65 58.39 1fvy h GLN 6 Cb 0.10 -0.10 -0.05 0.00 1.07 0.00 0.00 27.48 28.50 1fvy h GLN 6 CO -0.00 0.68 0.63 1.25 -2.65 0.00 0.00 178.83 178.74 1fvy h LEU 7 N 0.68 1.08 -0.70 -2.39 6.46 -0.17 0.23 115.31 120.49 1fvy h LEU 7 Ca 0.15 -0.02 -0.04 0.00 -0.12 0.00 0.00 57.88 57.85 1fvy h LEU 7 Cb 0.33 -0.26 -0.03 0.00 -0.73 0.00 0.00 40.66 39.96 1fvy h LEU 7 CO 0.01 0.76 0.29 0.24 -0.62 0.00 0.00 178.44 179.12 1fvy h MET 8 N 1.26 1.04 -0.47 1.25 2.86 -1.07 -2.27 114.93 117.54 1fvy h MET 8 Ca 0.37 -0.18 -0.07 0.00 -2.06 0.00 0.00 59.70 57.75 1fvy h MET 8 Cb -0.08 -0.17 -0.02 0.00 0.06 0.00 0.00 31.60 31.39 1fvy h MET 8 CO -0.10 0.85 -0.01 0.45 1.06 0.00 0.00 176.91 179.17 1fvy h HIS 9 N 1.00 0.83 -0.98 -0.22 3.86 -1.20 -1.99 115.15 116.44 1fvy h HIS 9 Ca 0.24 -0.12 0.02 0.00 -1.16 0.00 0.00 60.37 59.35 1fvy h HIS 9 Cb 0.19 -0.23 -0.05 0.00 1.06 0.00 0.00 27.41 28.38 1fvy h HIS 9 CO 0.01 0.77 0.65 -0.91 0.86 0.00 0.00 177.93 179.31 1fvy h ASN 10 N 0.73 1.12 -0.68 2.45 -0.26 -0.42 -2.04 115.58 116.47 1fvy h ASN 10 Ca 0.14 -0.02 -0.15 0.00 -0.56 0.00 0.00 56.30 55.71 1fvy h ASN 10 Cb 0.45 -0.27 -0.09 0.00 -1.06 0.00 0.00 38.32 37.35 1fvy h ASN 10 CO 0.02 0.80 0.19 0.18 -1.06 0.00 0.00 177.43 177.56 1fvy n LEU 11 N -4.41 5.90 -2.36 1.61 4.77 -0.99 -4.40 117.00 117.11 1fvy n LEU 11 Ca 0.12 -3.05 -0.12 0.00 -0.03 0.00 0.00 56.01 52.93 1fvy n LEU 11 Cb 0.03 -0.73 0.04 0.00 -2.33 0.00 0.00 43.42 40.43 1fvy n LEU 11 CO 0.36 0.74 0.09 0.61 -1.33 0.00 0.00 177.39 177.86 1fvy n GLY 12 N 0.10 4.13 0.00 -0.72 0.00 -0.77 -4.84 105.19 103.09 1fvy n GLY 12 Ca 0.36 -1.86 0.00 0.00 0.00 0.00 0.00 46.02 44.52 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 -0.64 0.00 -0.29 1.61 0.00 -1.25 -4.78 118.16 112.80 1fvy n LYS 13 Ca 0.26 0.00 0.11 0.00 -0.00 0.00 0.00 58.31 58.67 1fvy n LYS 13 Cb 0.89 -0.05 0.27 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 0.55 0.00 5.58 2.07 -1.89 -3.31 115.15 118.15 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 -0.11 0.00 0.00 2.57 0.00 0.00 27.41 29.87 1fvy h HIS 14 CO 0.00 -0.05 0.00 1.28 -3.07 0.00 0.00 177.93 176.09 1fvy n LEU 15 N -5.07 0.00 0.00 6.12 4.32 -1.26 -4.83 117.00 116.28 1fvy n LEU 15 Ca 0.20 0.08 0.00 0.00 -0.02 0.00 0.00 56.01 56.27 1fvy n LEU 15 Cb 0.59 -0.04 0.00 0.00 -1.62 0.00 0.00 43.42 42.36 1fvy n LEU 15 CO 0.13 -0.04 0.00 -3.20 -1.22 0.00 0.00 177.39 173.06 1fvy n ASN 16 N -1.75 0.00 0.06 -1.43 5.15 -1.25 -4.99 115.26 111.05 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 0.25 0.00 0.00 -0.53 0.00 0.00 39.78 39.50 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 -1.92 -1.06 0.09 1.20 7.64 -1.26 -4.92 113.62 113.38 1fvy n SER 17 Ca 0.00 0.42 0.12 0.00 1.01 0.00 0.00 58.87 60.42 1fvy n SER 17 Cb 0.00 1.24 0.04 0.00 -1.01 0.00 0.00 64.21 64.48 1fvy n SER 17 CO 0.00 0.00 0.00 1.15 -3.01 0.00 0.00 175.04 173.18 1fvy n MET 18 N -2.82 0.51 0.06 1.43 0.00 -1.26 -4.28 117.12 110.77 1fvy n MET 18 Ca 0.00 0.10 -0.13 0.00 0.00 0.00 0.00 57.70 57.67 1fvy n MET 18 Cb 0.00 -1.77 -0.08 0.00 0.00 0.00 0.00 33.22 31.37 1fvy n MET 18 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 175.97 176.90 1fvy h GLU 19 N 0.00 -0.09 -0.20 3.17 5.08 -1.94 -2.66 114.58 117.94 1fvy h GLU 19 Ca 0.00 0.01 0.04 0.00 -1.00 0.00 0.00 59.36 58.41 1fvy h GLU 19 Cb 0.92 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.18 1fvy h GLU 19 CO 0.00 0.04 0.14 0.07 -1.00 0.00 0.00 179.01 178.27 1fvy h ARG 20 N -0.21 0.09 0.09 2.33 -0.00 -1.87 0.16 114.38 114.97 1fvy h ARG 20 Ca -0.01 -0.01 -0.00 0.00 -0.00 0.00 0.00 59.98 59.96 1fvy h ARG 20 Cb 0.18 -0.02 0.00 0.00 -0.00 0.00 0.00 29.97 30.13 1fvy h ARG 20 CO 0.02 0.06 -0.04 0.28 -0.00 0.00 0.00 179.97 180.28 1fvy h VAL 21 N 0.09 0.93 0.00 0.08 2.07 -1.66 -1.31 116.25 116.46 1fvy h VAL 21 Ca 0.09 -0.05 -0.14 0.00 0.82 0.00 0.00 66.70 67.42 1fvy h VAL 21 Cb 0.25 0.96 -0.02 0.00 -1.52 0.00 0.00 31.29 30.96 1fvy h VAL 21 CO -0.01 0.01 -0.66 1.05 0.02 0.00 0.00 177.57 177.98 1fvy h GLU 22 N -0.14 0.00 -0.32 1.57 4.11 -1.40 -3.31 114.58 115.09 1fvy h GLU 22 Ca -0.01 0.00 -0.11 0.00 0.07 0.00 0.00 59.36 59.31 1fvy h GLU 22 Cb 0.11 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.35 1fvy h GLU 22 CO 0.02 0.66 -0.25 2.35 0.07 0.00 0.00 179.01 181.86 1fvy h TRP 23 N 0.00 0.71 0.00 2.06 7.01 -0.80 0.77 115.95 125.70 1fvy h TRP 23 Ca -0.01 -0.16 0.00 0.00 2.11 0.00 0.00 58.89 60.83 1fvy h TRP 23 Cb 1.49 -0.17 0.00 0.00 -2.10 0.00 0.00 29.16 28.38 1fvy h TRP 23 CO 0.00 0.82 0.00 1.47 -2.79 0.00 0.00 178.44 177.94 1fvy n LEU 24 N -4.11 0.51 -0.04 0.65 -0.00 -0.51 -3.03 117.00 110.48 1fvy n LEU 24 Ca -0.00 0.62 -0.08 0.00 -0.00 0.00 0.00 56.01 56.56 1fvy n LEU 24 Cb 0.43 -0.55 -0.03 0.00 -0.00 0.00 0.00 43.42 43.27 1fvy n LEU 24 CO 0.43 -0.48 -0.76 -2.11 -0.00 0.00 0.00 177.39 174.48 1fvy n ARG 25 N -2.06 0.16 0.21 1.47 1.85 -1.07 -4.71 116.66 112.50 1fvy n ARG 25 Ca 0.02 0.07 0.15 0.00 -1.00 0.00 0.00 57.85 57.09 1fvy n ARG 25 Cb 0.22 -0.81 0.61 0.00 -1.05 0.00 0.00 32.46 31.43 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 0.09 2.89 3.11 -0.99 -3.05 116.57 118.38 1fvy h LYS 26 Ca -0.19 0.00 -0.00 0.00 -2.81 0.00 0.00 60.65 57.65 1fvy h LYS 26 Cb 1.18 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 32.41 1fvy h LYS 26 CO -0.10 0.00 -0.04 0.87 -2.81 0.00 0.00 179.45 177.36 1fvy h LYS 27 N 0.00 -0.11 -0.42 1.90 1.57 -1.72 0.27 116.57 118.06 1fvy h LYS 27 Ca 0.00 0.01 0.10 0.00 -1.87 0.00 0.00 60.65 58.89 1fvy h LYS 27 Cb 0.41 0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.72 1fvy h LYS 27 CO 0.00 -0.08 0.29 1.37 -0.57 0.00 0.00 179.45 180.47 1fvy h LEU 28 N -0.19 0.10 0.21 2.94 8.10 -1.80 -2.01 115.31 122.67 1fvy h LEU 28 Ca -0.01 0.00 -0.32 0.00 0.11 0.00 0.00 57.88 57.66 1fvy h LEU 28 Cb 0.09 -0.02 0.03 0.00 -0.44 0.00 0.00 40.66 40.32 1fvy h LEU 28 CO 0.02 0.06 -1.41 1.56 -4.11 0.00 0.00 178.44 174.56 1fvy h GLN 29 N 0.11 0.44 -2.92 0.17 4.20 -1.60 -3.42 115.11 112.08 1fvy h GLN 29 Ca 0.20 -0.75 -0.57 0.00 0.06 0.00 0.00 58.65 57.59 1fvy h GLN 29 Cb 0.63 0.28 -0.40 0.00 0.30 0.00 0.00 27.48 28.29 1fvy h GLN 29 CO -0.02 1.35 -0.79 -0.51 -0.67 0.00 0.00 178.83 178.19 1fvy s ASP 30 N -7.41 3.49 0.00 1.46 1.01 0.94 -5.08 116.67 111.08 1fvy s ASP 30 Ca -0.07 -1.80 0.00 0.00 0.71 0.00 0.00 52.55 51.39 1fvy s ASP 30 Cb 0.05 -0.56 0.00 0.00 1.01 0.00 0.00 42.92 43.42 1fvy s ASP 30 CO 0.92 -0.37 0.00 0.52 0.21 0.00 0.00 175.17 176.45