#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 -4.17 0.44 0.24 -1.26 -5.14 118.33 108.44 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 -0.07 0.00 -1.47 0.00 0.00 33.84 32.30 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 4.48 0.26 -1.34 0.01 -1.26 -4.93 113.70 111.91 1fvy s SER 3 Ca 0.00 -0.91 -0.03 0.00 1.31 0.00 0.00 55.95 56.31 1fvy s SER 3 Cb 0.00 -0.61 0.39 0.00 0.21 0.00 0.00 66.02 66.01 1fvy s SER 3 CO 0.00 -0.35 1.86 -0.08 0.41 0.00 0.00 173.24 175.08 1fvy h GLU 4 N 1.58 1.02 0.16 12.44 4.22 -2.02 0.30 114.58 132.29 1fvy h GLU 4 Ca -0.43 -0.06 -0.01 0.00 0.08 0.00 0.00 59.36 58.94 1fvy h GLU 4 Cb 1.25 -0.23 0.00 0.00 0.50 0.00 0.00 28.75 30.27 1fvy h GLU 4 CO 0.66 0.68 -0.08 0.82 -2.18 0.00 0.00 179.01 178.91 1fvy h ILE 5 N 1.05 0.95 -0.17 2.32 5.03 -2.01 -3.11 117.51 121.57 1fvy h ILE 5 Ca 0.41 -0.95 -0.01 0.00 -0.12 0.00 0.00 64.86 64.19 1fvy h ILE 5 Cb 0.21 1.49 -0.01 0.00 -3.03 0.00 0.00 36.82 35.48 1fvy h ILE 5 CO -0.19 0.21 0.06 -0.61 -0.68 0.00 0.00 178.15 176.94 1fvy h GLN 6 N -0.72 0.24 -0.81 2.37 5.75 -1.91 -2.24 115.11 117.80 1fvy h GLN 6 Ca -0.02 -0.02 -0.04 0.00 -0.15 0.00 0.00 58.65 58.42 1fvy h GLN 6 Cb 0.51 -0.05 -0.04 0.00 1.07 0.00 0.00 27.48 28.97 1fvy h GLN 6 CO 0.04 0.21 0.37 1.25 -2.65 0.00 0.00 178.83 178.04 1fvy h LEU 7 N 0.24 1.07 -0.59 -2.39 5.85 -0.41 0.13 115.31 119.21 1fvy h LEU 7 Ca 0.06 -0.15 -0.08 0.00 0.84 0.00 0.00 57.88 58.55 1fvy h LEU 7 Cb 0.07 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 40.80 1fvy h LEU 7 CO -0.01 0.92 0.06 0.24 -0.34 0.00 0.00 178.44 179.32 1fvy h MET 8 N 1.15 1.00 -0.60 1.25 2.86 -1.34 -0.77 114.93 118.48 1fvy h MET 8 Ca 0.27 -0.29 -0.03 0.00 -2.06 0.00 0.00 59.70 57.60 1fvy h MET 8 Cb 0.15 -0.11 -0.03 0.00 0.06 0.00 0.00 31.60 31.68 1fvy h MET 8 CO -0.03 0.96 0.27 0.45 1.06 0.00 0.00 176.91 179.63 1fvy h HIS 9 N 0.90 0.89 -0.65 -0.22 3.86 -1.12 0.52 115.15 119.33 1fvy h HIS 9 Ca 0.18 -0.05 -0.07 0.00 -1.16 0.00 0.00 60.37 59.26 1fvy h HIS 9 Cb 0.47 -0.27 -0.03 0.00 1.06 0.00 0.00 27.41 28.64 1fvy h HIS 9 CO 0.03 0.69 0.14 -0.91 0.86 0.00 0.00 177.93 178.74 1fvy h ASN 10 N 0.83 1.01 -0.21 2.45 2.35 -0.75 -2.33 115.58 118.92 1fvy h ASN 10 Ca 0.21 -0.24 0.00 0.00 -0.55 0.00 0.00 56.30 55.71 1fvy h ASN 10 Cb 0.15 -0.27 0.00 0.00 0.05 0.00 0.00 38.32 38.25 1fvy h ASN 10 CO -0.02 0.99 0.00 0.18 -1.65 0.00 0.00 177.43 176.93 1fvy n LEU 11 N -4.28 1.18 -2.34 1.61 4.77 -0.31 -4.01 117.00 113.62 1fvy n LEU 11 Ca 0.04 -0.58 -0.28 0.00 -0.03 0.00 0.00 56.01 55.16 1fvy n LEU 11 Cb 0.26 -0.14 0.02 0.00 -2.33 0.00 0.00 43.42 41.23 1fvy n LEU 11 CO 0.42 0.29 0.43 0.61 -1.33 0.00 0.00 177.39 177.82 1fvy n GLY 12 N 0.87 6.10 2.06 -0.72 0.00 0.15 -4.76 105.19 108.88 1fvy n GLY 12 Ca 0.08 -2.66 0.00 0.00 0.00 0.00 0.00 46.02 43.44 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 -0.61 0.00 -0.24 1.61 5.02 -1.26 -4.75 118.16 117.93 1fvy n LYS 13 Ca 0.44 0.00 -0.05 0.00 -2.02 0.00 0.00 58.31 56.68 1fvy n LYS 13 Cb 0.73 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.74 1fvy n LYS 13 CO 0.00 0.00 0.00 1.12 -0.52 0.00 0.00 177.40 178.00 1fvy h HIS 14 N 0.00 -1.06 0.00 2.13 2.07 -1.86 -3.34 115.15 113.09 1fvy h HIS 14 Ca 0.00 0.08 0.00 0.00 -2.85 0.00 0.00 60.37 57.60 1fvy h HIS 14 Cb 0.00 0.56 0.00 0.00 2.57 0.00 0.00 27.41 30.54 1fvy h HIS 14 CO 0.00 -0.40 0.00 1.28 -3.07 0.00 0.00 177.93 175.74 1fvy n LEU 15 N -5.43 0.00 0.00 6.12 4.32 -1.26 -4.80 117.00 115.95 1fvy n LEU 15 Ca 0.05 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 56.04 1fvy n LEU 15 Cb 0.36 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.16 1fvy n LEU 15 CO -0.03 0.00 0.00 -3.20 -1.22 0.00 0.00 177.39 172.94 1fvy n ASN 16 N -0.94 0.00 0.10 -1.43 5.15 -1.26 -4.99 115.26 111.89 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 0.16 0.00 0.00 -0.53 0.00 0.00 39.78 39.41 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 -1.53 -1.86 0.05 1.20 7.64 -1.26 -4.92 113.62 112.93 1fvy n SER 17 Ca 0.00 0.50 0.11 0.00 1.01 0.00 0.00 58.87 60.49 1fvy n SER 17 Cb 0.00 1.95 0.01 0.00 -1.01 0.00 0.00 64.21 65.15 1fvy n SER 17 CO 0.00 0.00 0.00 0.23 -3.01 0.00 0.00 175.04 172.26 1fvy n MET 18 N -2.95 0.42 -0.08 1.43 2.81 -1.26 -4.29 117.12 113.21 1fvy n MET 18 Ca 0.00 0.01 -0.11 0.00 -1.81 0.00 0.00 57.70 55.80 1fvy n MET 18 Cb 0.00 -1.66 -0.04 0.00 -0.71 0.00 0.00 33.22 30.81 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 0.39 -0.54 0.03 5.08 -1.94 -2.82 114.58 114.79 1fvy h GLU 19 Ca 0.00 -0.09 0.01 0.00 -1.00 0.00 0.00 59.36 58.28 1fvy h GLU 19 Cb 0.84 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 30.01 1fvy h GLU 19 CO 0.00 0.48 0.36 0.07 -1.00 0.00 0.00 179.01 178.92 1fvy h ARG 20 N 0.23 0.68 0.44 2.33 -0.00 -1.86 0.12 114.38 116.32 1fvy h ARG 20 Ca 0.08 -0.04 -0.02 0.00 -0.00 0.00 0.00 59.98 60.00 1fvy h ARG 20 Cb 0.26 -0.15 0.00 0.00 -0.00 0.00 0.00 29.97 30.09 1fvy h ARG 20 CO -0.00 0.45 -0.21 0.28 -0.00 0.00 0.00 179.97 180.49 1fvy h VAL 21 N 0.70 0.57 -0.25 0.08 2.07 -1.69 -1.69 116.25 116.03 1fvy h VAL 21 Ca 0.20 -0.10 -0.17 0.00 0.82 0.00 0.00 66.70 67.45 1fvy h VAL 21 Cb -0.04 0.61 -0.00 0.00 -1.52 0.00 0.00 31.29 30.34 1fvy h VAL 21 CO -0.05 0.02 -0.54 1.05 0.02 0.00 0.00 177.57 178.07 1fvy h GLU 22 N -0.65 0.74 -0.65 1.57 4.11 -1.33 -3.20 114.58 115.18 1fvy h GLU 22 Ca -0.06 -0.47 0.03 0.00 0.07 0.00 0.00 59.36 58.93 1fvy h GLU 22 Cb 0.48 0.05 -0.04 0.00 0.50 0.00 0.00 28.75 29.75 1fvy h GLU 22 CO 0.10 1.09 0.43 2.35 0.07 0.00 0.00 179.01 183.05 1fvy h TRP 23 N 0.57 0.75 0.00 2.06 7.01 -0.72 0.10 115.95 125.71 1fvy h TRP 23 Ca 0.01 0.02 0.00 0.00 2.11 0.00 0.00 58.89 61.03 1fvy h TRP 23 Cb 1.12 -0.25 0.00 0.00 -2.10 0.00 0.00 29.16 27.93 1fvy h TRP 23 CO 0.06 0.44 0.00 1.28 -2.79 0.00 0.00 178.44 177.43 1fvy n LEU 24 N -4.46 0.00 -0.03 0.65 4.77 -0.64 -2.58 117.00 114.71 1fvy n LEU 24 Ca 0.08 0.50 -0.06 0.00 -0.03 0.00 0.00 56.01 56.49 1fvy n LEU 24 Cb 0.12 -0.50 -0.02 0.00 -2.33 0.00 0.00 43.42 40.69 1fvy n LEU 24 CO 0.35 -0.24 -0.70 -2.11 -1.33 0.00 0.00 177.39 173.35 1fvy n ARG 25 N -1.50 0.13 -0.10 3.23 1.85 -0.53 -4.75 116.66 114.98 1fvy n ARG 25 Ca 0.04 0.05 0.07 0.00 -1.00 0.00 0.00 57.85 57.01 1fvy n ARG 25 Cb 0.18 -0.73 0.26 0.00 -1.05 0.00 0.00 32.46 31.12 1fvy n ARG 25 CO 0.00 0.00 0.00 0.36 -0.01 0.00 0.00 177.63 177.98 1fvy n LYS 26 N -3.24 1.59 0.01 2.89 -0.00 -0.09 -4.38 118.16 114.93 1fvy n LYS 26 Ca -0.12 -0.90 -0.10 0.00 -0.00 0.00 0.00 58.31 57.19 1fvy n LYS 26 Cb 0.58 -1.28 -0.03 0.00 -0.00 0.00 0.00 35.03 34.30 1fvy n LYS 26 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.40 177.18 1fvy h LYS 27 N 1.61 -0.33 -0.04 -1.58 3.64 -1.68 0.20 116.57 118.40 1fvy h LYS 27 Ca 0.00 0.02 -0.04 0.00 -1.27 0.00 0.00 60.65 59.36 1fvy h LYS 27 Cb 0.36 0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.25 1fvy h LYS 27 CO 0.00 -0.22 -0.17 1.37 -2.27 0.00 0.00 179.45 178.16 1fvy h LEU 28 N -0.34 0.05 -0.10 5.20 8.10 -1.87 -2.89 115.31 123.45 1fvy h LEU 28 Ca 0.10 -0.01 -0.05 0.00 0.11 0.00 0.00 57.88 58.02 1fvy h LEU 28 Cb 0.48 -0.01 -0.00 0.00 -0.44 0.00 0.00 40.66 40.69 1fvy h LEU 28 CO -0.31 0.23 -0.14 1.56 -4.11 0.00 0.00 178.44 175.67 1fvy h GLN 29 N 0.05 0.28 0.00 0.17 4.20 -1.50 -3.49 115.11 114.82 1fvy h GLN 29 Ca 0.01 -0.16 0.36 0.00 0.06 0.00 0.00 58.65 58.92 1fvy h GLN 29 Cb 0.34 0.01 -0.09 0.00 0.30 0.00 0.00 27.48 28.04 1fvy h GLN 29 CO 0.02 0.73 -0.48 -3.47 -0.67 0.00 0.00 178.83 174.96 1fvy n ASP 30 N -4.59 -8.08 0.00 1.46 2.03 0.59 -5.14 116.55 102.82 1fvy n ASP 30 Ca -0.07 1.44 0.00 0.00 0.52 0.00 0.00 54.79 56.68 1fvy n ASP 30 Cb 0.37 -4.07 0.00 0.00 -0.72 0.00 0.00 41.12 36.70 1fvy n ASP 30 CO 0.00 0.00 0.00 0.55 -1.92 0.00 0.00 177.20 175.83