#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 -4.53 0.44 0.24 -1.26 -5.12 118.33 108.10 1fvy n VAL 2 Ca 0.00 0.00 -0.27 0.00 -2.04 0.00 0.00 64.34 62.03 1fvy n VAL 2 Cb 0.00 0.00 -0.10 0.00 -1.47 0.00 0.00 33.84 32.27 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 3.96 0.37 -1.34 1.04 -1.26 -4.92 113.70 112.54 1fvy s SER 3 Ca 0.00 -1.29 0.07 0.00 0.48 0.00 0.00 55.95 55.21 1fvy s SER 3 Cb 0.00 -0.41 0.78 0.00 0.10 0.00 0.00 66.02 66.49 1fvy s SER 3 CO 0.00 -0.43 1.94 -0.08 0.98 0.00 0.00 173.24 175.65 1fvy h GLU 4 N 1.75 0.69 0.10 4.02 4.22 -2.02 0.28 114.58 123.61 1fvy h GLU 4 Ca -0.44 -0.04 -0.00 0.00 0.08 0.00 0.00 59.36 58.96 1fvy h GLU 4 Cb 1.24 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 30.34 1fvy h GLU 4 CO 0.78 0.46 -0.05 0.82 -2.18 0.00 0.00 179.01 178.84 1fvy h ILE 5 N 0.71 0.86 -0.79 2.32 5.03 -2.00 -3.10 117.51 120.55 1fvy h ILE 5 Ca 0.33 -1.37 0.00 0.00 -0.12 0.00 0.00 64.86 63.71 1fvy h ILE 5 Cb 0.37 1.53 -0.04 0.00 -3.03 0.00 0.00 36.82 35.65 1fvy h ILE 5 CO -0.12 0.26 0.51 -0.61 -0.68 0.00 0.00 178.15 177.50 1fvy h GLN 6 N -0.93 1.05 -0.66 2.37 5.75 -1.92 -2.34 115.11 118.42 1fvy h GLN 6 Ca -0.01 -0.07 -0.03 0.00 -0.15 0.00 0.00 58.65 58.38 1fvy h GLN 6 Cb 0.52 -0.23 -0.03 0.00 1.07 0.00 0.00 27.48 28.81 1fvy h GLN 6 CO 0.02 0.71 0.27 1.25 -2.65 0.00 0.00 178.83 178.43 1fvy h LEU 7 N 1.07 0.88 -1.05 -2.39 6.46 -0.56 -1.12 115.31 118.60 1fvy h LEU 7 Ca 0.29 -0.11 -0.09 0.00 -0.12 0.00 0.00 57.88 57.84 1fvy h LEU 7 Cb -0.10 -0.23 -0.01 0.00 -0.73 0.00 0.00 40.66 39.59 1fvy h LEU 7 CO -0.06 0.78 -0.29 0.00 -0.62 0.00 0.00 178.44 178.24 1fvy h MET 8 N 0.95 0.32 -0.29 1.25 -0.00 -1.34 -1.86 114.93 113.95 1fvy h MET 8 Ca 0.22 -0.12 -0.15 0.00 -0.00 0.00 0.00 59.70 59.65 1fvy h MET 8 Cb 0.17 -0.02 -0.00 0.00 -0.00 0.00 0.00 31.60 31.75 1fvy h MET 8 CO -0.02 0.59 -0.42 0.45 -0.00 0.00 0.00 176.91 177.50 1fvy h HIS 9 N 0.28 0.98 -0.41 -0.10 3.86 -1.08 -0.25 115.15 118.43 1fvy h HIS 9 Ca 0.04 -0.33 -0.02 0.00 -1.16 0.00 0.00 60.37 58.90 1fvy h HIS 9 Cb 0.66 -0.19 -0.02 0.00 1.06 0.00 0.00 27.41 28.92 1fvy h HIS 9 CO 0.01 1.12 0.17 -0.91 0.86 0.00 0.00 177.93 179.19 1fvy h ASN 10 N 0.56 0.55 -0.91 2.45 2.35 -1.03 -2.95 115.58 116.60 1fvy h ASN 10 Ca 0.03 -0.15 -0.59 0.00 -0.55 0.00 0.00 56.30 55.03 1fvy h ASN 10 Cb 1.02 -0.14 -0.30 0.00 0.05 0.00 0.00 38.32 38.95 1fvy h ASN 10 CO 0.10 0.56 0.50 -0.11 -1.65 0.00 0.00 177.43 176.83 1fvy n LEU 11 N -4.65 6.84 -2.32 1.61 7.94 -0.72 -4.50 117.00 121.20 1fvy n LEU 11 Ca 0.00 -4.20 -0.04 0.00 -1.11 0.00 0.00 56.01 50.66 1fvy n LEU 11 Cb 0.13 -0.83 0.05 0.00 0.53 0.00 0.00 43.42 43.30 1fvy n LEU 11 CO 0.37 1.48 0.06 0.61 -1.11 0.00 0.00 177.39 178.80 1fvy n GLY 12 N -0.95 2.76 0.36 -3.96 0.00 -0.11 -4.86 105.19 98.44 1fvy n GLY 12 Ca 0.57 -1.36 0.00 0.00 0.00 0.00 0.00 46.02 45.24 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 -0.46 0.00 -0.10 1.61 -0.00 -1.26 -4.70 118.16 113.24 1fvy n LYS 13 Ca 0.15 -0.26 -0.13 0.00 -0.00 0.00 0.00 58.31 58.06 1fvy n LYS 13 Cb 0.89 -0.15 -0.10 0.00 -0.00 0.00 0.00 35.03 35.67 1fvy n LYS 13 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.40 175.01 1fvy n HIS 14 N 0.00 0.00 0.00 5.58 1.44 -1.26 -4.80 115.22 116.17 1fvy n HIS 14 Ca 0.00 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.71 1fvy n HIS 14 Cb 0.54 -0.80 0.00 0.00 0.12 0.00 0.00 29.99 29.86 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 -3.04 0.00 0.00 2.39 4.32 -1.26 -4.78 117.00 114.63 1fvy n LEU 15 Ca -0.35 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.64 1fvy n LEU 15 Cb 0.91 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.71 1fvy n LEU 15 CO 0.23 0.00 0.00 -3.20 -1.22 0.00 0.00 177.39 173.20 1fvy n ASN 16 N -1.65 0.00 0.04 -1.43 5.15 -1.26 -4.99 115.26 111.12 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 0.35 0.00 0.00 -0.53 0.00 0.00 39.78 39.60 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 -2.15 -0.76 0.01 1.20 3.41 -1.26 -4.92 113.62 109.14 1fvy n SER 17 Ca 0.00 0.26 0.11 0.00 -0.26 0.00 0.00 58.87 58.98 1fvy n SER 17 Cb 0.00 0.95 -0.12 0.00 -0.26 0.00 0.00 64.21 64.79 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 -2.60 0.49 -0.08 4.33 2.81 -1.26 -4.32 117.12 116.49 1fvy n MET 18 Ca 0.00 -0.10 -0.02 0.00 -1.81 0.00 0.00 57.70 55.77 1fvy n MET 18 Cb 0.00 -1.56 0.23 0.00 -0.71 0.00 0.00 33.22 31.18 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 0.71 -0.17 0.03 4.39 -1.94 -2.38 114.58 115.22 1fvy h GLU 19 Ca 0.00 -0.15 -0.10 0.00 0.34 0.00 0.00 59.36 59.45 1fvy h GLU 19 Cb 0.88 -0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 29.41 1fvy h GLU 19 CO 0.00 0.68 -0.34 0.07 -1.16 0.00 0.00 179.01 178.27 1fvy h ARG 20 N 0.69 0.35 0.16 2.33 -0.00 -1.84 -0.41 114.38 115.65 1fvy h ARG 20 Ca 0.15 -0.15 -0.01 0.00 -0.00 0.00 0.00 59.98 59.97 1fvy h ARG 20 Cb 0.32 -0.01 0.00 0.00 -0.00 0.00 0.00 29.97 30.28 1fvy h ARG 20 CO 0.01 0.65 -0.08 0.28 -0.00 0.00 0.00 179.97 180.82 1fvy h VAL 21 N 0.30 0.88 -0.12 0.08 2.07 -1.64 -1.20 116.25 116.63 1fvy h VAL 21 Ca 0.04 -0.19 -0.17 0.00 0.82 0.00 0.00 66.70 67.20 1fvy h VAL 21 Cb 0.74 1.00 -0.01 0.00 -1.52 0.00 0.00 31.29 31.51 1fvy h VAL 21 CO 0.06 0.04 -0.64 1.05 0.02 0.00 0.00 177.57 178.10 1fvy h GLU 22 N -0.31 0.45 0.00 1.57 4.11 -1.48 -3.19 114.58 115.73 1fvy h GLU 22 Ca -0.02 -0.32 -0.07 0.00 0.07 0.00 0.00 59.36 59.02 1fvy h GLU 22 Cb 0.24 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.54 1fvy h GLU 22 CO 0.04 0.94 -0.32 2.35 0.07 0.00 0.00 179.01 182.09 1fvy h TRP 23 N 0.32 0.00 -0.13 2.06 7.01 -0.99 -1.42 115.95 122.80 1fvy h TRP 23 Ca -0.01 0.00 0.00 0.00 2.11 0.00 0.00 58.89 60.99 1fvy h TRP 23 Cb 1.20 0.00 0.00 0.00 -2.10 0.00 0.00 29.16 28.26 1fvy h TRP 23 CO 0.04 0.32 0.00 1.28 -2.79 0.00 0.00 178.44 177.29 1fvy n LEU 24 N -4.05 1.16 0.03 0.65 4.77 -0.46 -3.61 117.00 115.49 1fvy n LEU 24 Ca -0.02 -0.58 0.00 0.00 -0.03 0.00 0.00 56.01 55.38 1fvy n LEU 24 Cb 0.37 -0.25 0.00 0.00 -2.33 0.00 0.00 43.42 41.21 1fvy n LEU 24 CO 0.37 0.24 -0.07 -2.11 -1.33 0.00 0.00 177.39 174.49 1fvy n ARG 25 N -0.01 0.00 0.00 3.23 -4.01 -0.96 -4.87 116.66 110.04 1fvy n ARG 25 Ca 0.05 0.00 0.12 0.00 -1.04 0.00 0.00 57.85 56.98 1fvy n ARG 25 Cb 0.23 -0.09 0.53 0.00 -3.04 0.00 0.00 32.46 30.09 1fvy n ARG 25 CO 0.00 0.00 0.00 0.36 -3.04 0.00 0.00 177.63 174.95 1fvy n LYS 26 N -2.80 0.04 0.11 2.89 -0.00 -0.58 -2.88 118.16 114.94 1fvy n LYS 26 Ca 0.00 0.08 -0.05 0.00 -0.00 0.00 0.00 58.31 58.35 1fvy n LYS 26 Cb 0.07 -1.50 -0.02 0.00 -0.00 0.00 0.00 35.03 33.57 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 0.00 -0.29 -0.16 -1.58 1.57 -1.76 0.19 116.57 114.54 1fvy h LYS 27 Ca 0.00 0.02 -0.04 0.00 -1.87 0.00 0.00 60.65 58.76 1fvy h LYS 27 Cb 0.40 0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.76 1fvy h LYS 27 CO 0.00 -0.19 -0.06 1.37 -0.57 0.00 0.00 179.45 180.00 1fvy h LEU 28 N -0.53 0.22 0.00 2.94 8.10 -1.84 -2.43 115.31 121.77 1fvy h LEU 28 Ca -0.03 -0.03 -0.09 0.00 0.11 0.00 0.00 57.88 57.83 1fvy h LEU 28 Cb 0.23 -0.06 -0.01 0.00 -0.44 0.00 0.00 40.66 40.38 1fvy h LEU 28 CO 0.05 0.32 -0.51 1.56 -4.11 0.00 0.00 178.44 175.76 1fvy h GLN 29 N 0.24 0.00 -3.44 0.17 4.20 -1.63 -3.48 115.11 111.17 1fvy h GLN 29 Ca 0.05 0.00 -0.41 0.00 0.06 0.00 0.00 58.65 58.35 1fvy h GLN 29 Cb 0.27 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.05 1fvy h GLN 29 CO 0.01 0.40 -0.55 -3.47 -0.67 0.00 0.00 178.83 174.54 1fvy n ASP 30 N -3.17 -5.95 0.00 1.46 2.03 0.65 -5.05 116.55 106.53 1fvy n ASP 30 Ca 0.01 -0.09 0.00 0.00 0.52 0.00 0.00 54.79 55.23 1fvy n ASP 30 Cb 0.71 -4.91 0.00 0.00 -0.72 0.00 0.00 41.12 36.20 1fvy n ASP 30 CO 0.00 0.00 0.00 0.55 -1.92 0.00 0.00 177.20 175.83