#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 -4.62 0.44 0.31 -1.26 -4.94 118.33 108.26 1fvy n VAL 2 Ca 0.00 0.00 -0.27 0.00 -0.01 0.00 0.00 64.34 64.06 1fvy n VAL 2 Cb 0.00 0.00 -0.06 0.00 -0.91 0.00 0.00 33.84 32.87 1fvy n VAL 2 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 1fvy n SER 3 N 0.00 2.90 0.16 4.52 3.41 -1.26 -4.75 113.62 118.60 1fvy n SER 3 Ca 0.00 -2.90 0.18 0.00 -0.26 0.00 0.00 58.87 55.89 1fvy n SER 3 Cb 0.00 0.39 0.79 0.00 -0.26 0.00 0.00 64.21 65.14 1fvy n SER 3 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 1fvy h GLU 4 N 0.00 0.00 0.00 4.33 4.22 -2.02 -0.54 114.58 120.57 1fvy h GLU 4 Ca -0.35 0.00 -0.28 0.00 0.08 0.00 0.00 59.36 58.81 1fvy h GLU 4 Cb 1.08 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.29 1fvy h GLU 4 CO 0.57 0.00 -1.93 -0.89 -2.18 0.00 0.00 179.01 174.59 1fvy n ILE 5 N -3.82 0.91 -0.16 2.32 2.08 -1.26 -4.50 119.36 114.93 1fvy n ILE 5 Ca 0.04 -0.23 -0.01 0.00 0.56 0.00 0.00 62.75 63.10 1fvy n ILE 5 Cb 0.42 -1.72 0.22 0.00 -0.75 0.00 0.00 39.64 37.81 1fvy n ILE 5 CO 0.00 0.00 0.00 -0.61 0.56 0.00 0.00 176.55 176.50 1fvy h GLN 6 N -0.59 0.89 -0.51 0.38 5.75 -1.94 -2.31 115.11 116.78 1fvy h GLN 6 Ca -0.42 -0.12 -0.00 0.00 -0.15 0.00 0.00 58.65 57.96 1fvy h GLN 6 Cb 1.37 -0.17 -0.03 0.00 1.07 0.00 0.00 27.48 29.73 1fvy h GLN 6 CO -0.25 0.70 0.31 1.25 -2.65 0.00 0.00 178.83 178.19 1fvy h LEU 7 N 0.89 0.60 -0.93 -2.39 6.46 -1.36 -0.51 115.31 118.07 1fvy h LEU 7 Ca 0.22 -0.03 -0.02 0.00 -0.12 0.00 0.00 57.88 57.93 1fvy h LEU 7 Cb 0.11 -0.15 -0.04 0.00 -0.73 0.00 0.00 40.66 39.85 1fvy h LEU 7 CO -0.03 0.46 0.43 0.24 -0.62 0.00 0.00 178.44 178.92 1fvy h MET 8 N 0.70 1.19 -0.12 1.25 2.86 -1.61 0.14 114.93 119.35 1fvy h MET 8 Ca 0.19 -0.16 -0.07 0.00 -2.06 0.00 0.00 59.70 57.60 1fvy h MET 8 Cb -0.04 -0.22 -0.00 0.00 0.06 0.00 0.00 31.60 31.40 1fvy h MET 8 CO -0.04 0.90 -0.20 0.45 1.06 0.00 0.00 176.91 179.08 1fvy h HIS 9 N 1.19 0.43 -0.41 -0.22 3.86 -1.26 -0.69 115.15 118.04 1fvy h HIS 9 Ca 0.29 -0.15 -0.01 0.00 -1.16 0.00 0.00 60.37 59.34 1fvy h HIS 9 Cb 0.08 -0.08 -0.02 0.00 1.06 0.00 0.00 27.41 28.45 1fvy h HIS 9 CO 0.01 0.81 0.21 -0.91 0.86 0.00 0.00 177.93 178.91 1fvy h ASN 10 N -0.08 0.53 -0.32 2.45 2.35 -0.90 -2.46 115.58 117.15 1fvy h ASN 10 Ca 0.01 -0.12 0.00 0.00 -0.55 0.00 0.00 56.30 55.64 1fvy h ASN 10 Cb 0.78 -0.14 0.00 0.00 0.05 0.00 0.00 38.32 39.01 1fvy h ASN 10 CO 0.05 0.49 0.00 -0.11 -1.65 0.00 0.00 177.43 176.21 1fvy n LEU 11 N -4.70 1.86 -2.21 1.61 7.94 0.47 -4.09 117.00 117.89 1fvy n LEU 11 Ca 0.00 -0.93 -0.26 0.00 -1.11 0.00 0.00 56.01 53.71 1fvy n LEU 11 Cb 0.10 -0.25 0.02 0.00 0.53 0.00 0.00 43.42 43.82 1fvy n LEU 11 CO 0.36 0.43 0.27 0.61 -1.11 0.00 0.00 177.39 177.95 1fvy n GLY 12 N 0.94 6.23 2.05 -3.96 0.00 -0.27 -4.79 105.19 105.40 1fvy n GLY 12 Ca 0.11 -2.68 0.00 0.00 0.00 0.00 0.00 46.02 43.45 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 -0.64 0.00 -0.31 1.61 5.02 -1.25 -4.77 118.16 117.82 1fvy n LYS 13 Ca 0.43 0.00 0.01 0.00 -2.02 0.00 0.00 58.31 56.74 1fvy n LYS 13 Cb 0.84 0.00 0.08 0.00 -0.02 0.00 0.00 35.03 35.93 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 -0.69 0.00 2.13 2.07 -1.87 -3.33 115.15 113.46 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 0.43 0.00 0.00 2.57 0.00 0.00 27.41 30.41 1fvy h HIS 14 CO 0.00 -0.38 0.00 1.28 -3.07 0.00 0.00 177.93 175.76 1fvy n LEU 15 N -5.52 0.00 0.00 6.12 4.32 -1.26 -4.81 117.00 115.85 1fvy n LEU 15 Ca 0.11 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 56.10 1fvy n LEU 15 Cb 0.42 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.22 1fvy n LEU 15 CO -0.07 0.00 0.00 -3.20 -1.22 0.00 0.00 177.39 172.90 1fvy n ASN 16 N -1.10 0.00 0.09 -1.43 5.15 -1.25 -4.98 115.26 111.74 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 0.18 0.00 0.00 -0.53 0.00 0.00 39.78 39.43 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 -1.64 -1.69 0.03 1.20 2.88 -1.26 -4.92 113.62 108.21 1fvy n SER 17 Ca 0.00 0.46 0.11 0.00 -1.33 0.00 0.00 58.87 58.11 1fvy n SER 17 Cb 0.00 1.80 -0.05 0.00 -0.75 0.00 0.00 64.21 65.21 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 -2.90 0.42 -0.17 -1.46 2.81 -1.26 -4.28 117.12 110.27 1fvy n MET 18 Ca 0.00 -0.04 -0.06 0.00 -1.81 0.00 0.00 57.70 55.80 1fvy n MET 18 Cb 0.00 -1.60 0.11 0.00 -0.71 0.00 0.00 33.22 31.02 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 0.95 -0.15 0.03 4.39 -1.93 -2.51 114.58 115.35 1fvy h GLU 19 Ca 0.00 -0.24 -0.08 0.00 0.34 0.00 0.00 59.36 59.38 1fvy h GLU 19 Cb 0.83 -0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 29.35 1fvy h GLU 19 CO 0.00 0.89 -0.25 0.07 -1.16 0.00 0.00 179.01 178.56 1fvy h ARG 20 N 0.89 0.27 0.45 2.33 -0.00 -1.86 -0.59 114.38 115.87 1fvy h ARG 20 Ca 0.18 -0.09 -0.02 0.00 -0.00 0.00 0.00 59.98 60.05 1fvy h ARG 20 Cb 0.42 -0.02 0.00 0.00 -0.00 0.00 0.00 29.97 30.37 1fvy h ARG 20 CO 0.01 0.51 -0.21 0.28 -0.00 0.00 0.00 179.97 180.56 1fvy h VAL 21 N 0.25 0.54 0.00 0.08 2.07 -1.66 -0.63 116.25 116.89 1fvy h VAL 21 Ca 0.04 -0.28 -0.07 0.00 0.82 0.00 0.00 66.70 67.21 1fvy h VAL 21 Cb 0.58 0.66 -0.01 0.00 -1.52 0.00 0.00 31.29 31.00 1fvy h VAL 21 CO 0.04 0.05 -0.34 1.05 0.02 0.00 0.00 177.57 178.38 1fvy h GLU 22 N -0.77 0.00 -0.04 1.57 4.11 -1.45 -2.99 114.58 115.00 1fvy h GLU 22 Ca -0.06 0.00 -0.15 0.00 0.07 0.00 0.00 59.36 59.21 1fvy h GLU 22 Cb 0.54 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.78 1fvy h GLU 22 CO 0.10 0.34 -0.67 2.35 0.07 0.00 0.00 179.01 181.20 1fvy h TRP 23 N 0.00 0.23 -0.08 2.06 7.01 -0.98 -0.71 115.95 123.48 1fvy h TRP 23 Ca -0.00 -0.10 0.00 0.00 2.11 0.00 0.00 58.89 60.90 1fvy h TRP 23 Cb 0.61 -0.04 0.00 0.00 -2.10 0.00 0.00 29.16 27.64 1fvy h TRP 23 CO 0.00 0.79 0.00 1.28 -2.79 0.00 0.00 178.44 177.72 1fvy n LEU 24 N -3.80 0.78 0.00 0.65 4.77 -0.26 -3.42 117.00 115.73 1fvy n LEU 24 Ca -0.02 -0.39 0.00 0.00 -0.03 0.00 0.00 56.01 55.56 1fvy n LEU 24 Cb 0.66 -0.20 0.00 0.00 -2.33 0.00 0.00 43.42 41.56 1fvy n LEU 24 CO 0.45 0.17 -0.05 -2.11 -1.33 0.00 0.00 177.39 174.51 1fvy n ARG 25 N -0.15 0.00 0.24 3.23 -4.01 -1.17 -4.87 116.66 109.93 1fvy n ARG 25 Ca 0.03 0.00 0.13 0.00 -1.04 0.00 0.00 57.85 56.97 1fvy n ARG 25 Cb 0.16 -0.12 0.45 0.00 -3.04 0.00 0.00 32.46 29.91 1fvy n ARG 25 CO 0.00 0.00 0.00 -0.22 -3.04 0.00 0.00 177.63 174.37 1fvy h LYS 26 N 0.00 0.00 0.69 2.89 3.11 -1.30 -3.23 116.57 118.73 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 0.11 0.00 -0.00 0.00 -1.00 0.00 0.00 32.23 31.34 1fvy h LYS 26 CO 0.00 0.11 -0.42 0.87 -2.81 0.00 0.00 179.45 177.20 1fvy h LYS 27 N 0.00 -1.00 0.00 1.90 1.57 -1.74 0.15 116.57 117.46 1fvy h LYS 27 Ca -0.00 0.07 -0.01 0.00 -1.87 0.00 0.00 60.65 58.84 1fvy h LYS 27 Cb 0.76 0.23 -0.00 0.00 0.08 0.00 0.00 32.23 33.29 1fvy h LYS 27 CO 0.01 -0.66 -0.05 1.37 -0.57 0.00 0.00 179.45 179.55 1fvy h LEU 28 N -1.03 0.00 0.15 2.94 8.10 -1.85 0.58 115.31 124.20 1fvy h LEU 28 Ca -0.09 0.00 -0.30 0.00 0.11 0.00 0.00 57.88 57.60 1fvy h LEU 28 Cb 0.83 0.00 0.01 0.00 -0.44 0.00 0.00 40.66 41.06 1fvy h LEU 28 CO 0.10 0.05 -1.38 1.56 -4.11 0.00 0.00 178.44 174.65 1fvy h GLN 29 N 0.00 0.32 0.00 0.17 4.20 -1.49 -3.40 115.11 114.92 1fvy h GLN 29 Ca -0.00 -0.56 -0.15 0.00 0.06 0.00 0.00 58.65 58.01 1fvy h GLN 29 Cb 0.16 0.21 -0.02 0.00 0.30 0.00 0.00 27.48 28.13 1fvy h GLN 29 CO 0.01 1.24 -1.08 -0.25 -0.67 0.00 0.00 178.83 178.08 1fvy n ASP 30 N -3.55 1.86 0.00 1.46 9.92 0.50 -5.10 116.55 121.64 1fvy n ASP 30 Ca -0.13 0.49 0.00 0.00 -0.53 0.00 0.00 54.79 54.62 1fvy n ASP 30 Cb 1.05 -0.90 0.00 0.00 -0.64 0.00 0.00 41.12 40.63 1fvy n ASP 30 CO 0.00 0.00 0.00 0.52 0.13 0.00 0.00 177.20 177.85