#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 0.23 -3.33 0.24 -1.26 -4.96 118.33 109.25 1fvy n VAL 2 Ca 0.00 0.00 0.02 0.00 -2.04 0.00 0.00 64.34 62.32 1fvy n VAL 2 Cb 0.00 -0.42 -0.01 0.00 -1.47 0.00 0.00 33.84 31.93 1fvy n VAL 2 CO 0.00 0.00 0.00 -0.24 -2.14 0.00 0.00 176.83 174.45 1fvy n SER 3 N -3.40 0.61 -0.50 -1.34 2.88 -1.26 -4.99 113.62 105.62 1fvy n SER 3 Ca 0.00 -0.81 -0.07 0.00 -1.33 0.00 0.00 58.87 56.67 1fvy n SER 3 Cb 0.00 0.69 -0.03 0.00 -0.75 0.00 0.00 64.21 64.12 1fvy n SER 3 CO 0.00 0.00 0.00 1.21 -1.23 0.00 0.00 175.04 175.02 1fvy n GLU 4 N -0.67 -1.14 0.00 -1.46 0.00 -1.26 -4.73 120.64 111.38 1fvy n GLU 4 Ca 0.02 0.64 0.00 0.00 0.00 0.00 0.00 57.16 57.82 1fvy n GLU 4 Cb 0.10 -4.67 0.00 0.00 0.00 0.00 0.00 31.44 26.87 1fvy n GLU 4 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.13 176.24 1fvy n ILE 5 N -2.47 0.00 -0.16 6.31 5.41 -1.26 -4.71 119.36 122.48 1fvy n ILE 5 Ca -0.07 0.00 -0.05 0.00 1.00 0.00 0.00 62.75 63.63 1fvy n ILE 5 Cb 0.39 -0.50 0.04 0.00 -0.71 0.00 0.00 39.64 38.86 1fvy n ILE 5 CO 0.00 0.00 0.00 1.56 0.00 0.00 0.00 176.55 178.11 1fvy h GLN 6 N 0.00 0.53 -0.97 0.38 4.20 -1.99 -1.80 115.11 115.46 1fvy h GLN 6 Ca 0.00 -0.03 0.13 0.00 0.06 0.00 0.00 58.65 58.80 1fvy h GLN 6 Cb 0.57 -0.12 -0.08 0.00 0.30 0.00 0.00 27.48 28.16 1fvy h GLN 6 CO 0.00 0.35 0.61 -0.07 -0.67 0.00 0.00 178.83 179.05 1fvy h LEU 7 N 0.54 0.85 -0.30 1.46 4.07 -1.96 0.41 115.31 120.39 1fvy h LEU 7 Ca 0.21 0.05 -0.12 0.00 0.08 0.00 0.00 57.88 58.09 1fvy h LEU 7 Cb 0.07 -0.12 -0.00 0.00 1.08 0.00 0.00 40.66 41.68 1fvy h LEU 7 CO -0.12 0.44 -0.30 0.24 -1.08 0.00 0.00 178.44 177.63 1fvy h MET 8 N 0.90 0.72 -0.25 1.13 2.86 -1.66 -1.51 114.93 117.13 1fvy h MET 8 Ca 0.48 -0.38 -0.11 0.00 -2.06 0.00 0.00 59.70 57.63 1fvy h MET 8 Cb 0.55 0.01 -0.00 0.00 0.06 0.00 0.00 31.60 32.22 1fvy h MET 8 CO -0.25 1.00 -0.26 0.45 1.06 0.00 0.00 176.91 178.91 1fvy h HIS 9 N 0.47 0.75 -0.71 -0.22 3.86 -0.50 -1.25 115.15 117.56 1fvy h HIS 9 Ca 0.05 -0.23 -0.07 0.00 -1.16 0.00 0.00 60.37 58.96 1fvy h HIS 9 Cb 0.87 -0.16 -0.03 0.00 1.06 0.00 0.00 27.41 29.15 1fvy h HIS 9 CO 0.07 0.95 0.17 -0.91 0.86 0.00 0.00 177.93 179.07 1fvy h ASN 10 N 0.34 1.08 -0.40 2.45 2.35 -0.25 -2.35 115.58 118.80 1fvy h ASN 10 Ca 0.04 -0.23 -0.01 0.00 -0.55 0.00 0.00 56.30 55.55 1fvy h ASN 10 Cb 0.83 -0.28 -0.00 0.00 0.05 0.00 0.00 38.32 38.91 1fvy h ASN 10 CO 0.06 1.03 0.01 0.18 -1.65 0.00 0.00 177.43 177.07 1fvy n LEU 11 N -4.23 4.28 -2.28 1.61 4.77 -0.57 -4.16 117.00 116.43 1fvy n LEU 11 Ca 0.05 -2.18 -0.17 0.00 -0.03 0.00 0.00 56.01 53.69 1fvy n LEU 11 Cb 0.26 -0.63 0.03 0.00 -2.33 0.00 0.00 43.42 40.75 1fvy n LEU 11 CO 0.42 0.52 0.12 0.61 -1.33 0.00 0.00 177.39 177.73 1fvy n GLY 12 N 0.41 5.00 1.99 -0.72 0.00 -0.47 -4.83 105.19 106.57 1fvy n GLY 12 Ca 0.20 -2.19 0.00 0.00 0.00 0.00 0.00 46.02 44.03 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 -0.67 0.00 -0.33 1.61 5.02 -1.25 -4.69 118.16 117.85 1fvy n LYS 13 Ca 0.33 0.00 0.05 0.00 -2.02 0.00 0.00 58.31 56.67 1fvy n LYS 13 Cb 0.91 -0.00 0.13 0.00 -0.02 0.00 0.00 35.03 36.05 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 -0.46 0.00 2.13 2.07 -1.88 -3.36 115.15 113.66 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 0.01 0.35 0.00 0.00 2.57 0.00 0.00 27.41 30.33 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 -5.58 0.00 0.00 6.12 4.32 -1.26 -4.79 117.00 115.82 1fvy n LEU 15 Ca 0.15 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 56.14 1fvy n LEU 15 Cb 0.48 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.28 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 -0.56 -0.06 0.09 -1.43 5.15 -1.26 -4.99 115.26 112.20 1fvy n ASN 16 Ca 0.00 0.02 0.00 0.00 -0.60 0.00 0.00 54.58 54.00 1fvy n ASN 16 Cb 0.00 0.37 0.00 0.00 -0.53 0.00 0.00 39.78 39.62 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 -2.17 -1.62 0.05 1.20 7.64 -1.26 -4.92 113.62 112.53 1fvy n SER 17 Ca 0.00 0.52 0.11 0.00 1.01 0.00 0.00 58.87 60.51 1fvy n SER 17 Cb 0.00 1.74 -0.04 0.00 -1.01 0.00 0.00 64.21 64.90 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 -2.96 0.52 -0.14 1.43 2.81 -1.26 -4.31 117.12 113.22 1fvy n MET 18 Ca 0.00 -0.00 -0.10 0.00 -1.81 0.00 0.00 57.70 55.79 1fvy n MET 18 Cb 0.00 -1.67 -0.01 0.00 -0.71 0.00 0.00 33.22 30.82 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 0.68 -0.21 0.03 4.39 -1.94 -2.69 114.58 114.84 1fvy h GLU 19 Ca 0.00 -0.21 -0.02 0.00 0.34 0.00 0.00 59.36 59.47 1fvy h GLU 19 Cb 0.92 -0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 29.49 1fvy h GLU 19 CO 0.00 0.76 0.04 0.07 -1.16 0.00 0.00 179.01 178.72 1fvy h ARG 20 N 0.52 0.29 0.33 2.33 -0.00 -1.83 0.77 114.38 116.80 1fvy h ARG 20 Ca 0.12 -0.04 -0.02 0.00 -0.00 0.00 0.00 59.98 60.04 1fvy h ARG 20 Cb 0.43 -0.06 0.00 0.00 -0.00 0.00 0.00 29.97 30.35 1fvy h ARG 20 CO 0.02 0.29 -0.16 0.28 -0.00 0.00 0.00 179.97 180.40 1fvy h VAL 21 N 0.29 0.64 -0.04 0.08 2.07 -1.70 -2.06 116.25 115.54 1fvy h VAL 21 Ca 0.07 -0.59 -0.08 0.00 0.82 0.00 0.00 66.70 66.93 1fvy h VAL 21 Cb 0.14 0.92 -0.01 0.00 -1.52 0.00 0.00 31.29 30.82 1fvy h VAL 21 CO -0.00 0.11 -0.34 1.05 0.02 0.00 0.00 177.57 178.40 1fvy h GLU 22 N -0.80 0.07 -0.06 1.57 4.11 -1.35 -3.06 114.58 115.06 1fvy h GLU 22 Ca -0.05 -0.02 -0.14 0.00 0.07 0.00 0.00 59.36 59.22 1fvy h GLU 22 Cb 0.52 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.75 1fvy h GLU 22 CO 0.07 0.40 -0.60 2.35 0.07 0.00 0.00 179.01 181.31 1fvy h TRP 23 N 0.06 0.25 -0.05 2.06 7.01 -0.83 0.41 115.95 124.86 1fvy h TRP 23 Ca 0.01 -0.09 0.00 0.00 2.11 0.00 0.00 58.89 60.91 1fvy h TRP 23 Cb 0.63 -0.04 0.00 0.00 -2.10 0.00 0.00 29.16 27.65 1fvy h TRP 23 CO 0.00 0.74 0.00 1.28 -2.79 0.00 0.00 178.44 177.68 1fvy n LEU 24 N -3.87 0.50 0.00 0.65 4.77 -0.78 -3.42 117.00 114.85 1fvy n LEU 24 Ca -0.02 -0.25 0.00 0.00 -0.03 0.00 0.00 56.01 55.71 1fvy n LEU 24 Cb 0.61 -0.13 0.00 0.00 -2.33 0.00 0.00 43.42 41.57 1fvy n LEU 24 CO 0.44 0.11 -0.03 -2.11 -1.33 0.00 0.00 177.39 174.47 1fvy n ARG 25 N -0.26 0.00 0.21 3.23 -4.01 -1.14 -4.86 116.66 109.82 1fvy n ARG 25 Ca 0.02 0.00 0.15 0.00 -1.04 0.00 0.00 57.85 56.98 1fvy n ARG 25 Cb 0.10 -0.03 0.56 0.00 -3.04 0.00 0.00 32.46 30.05 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 0.34 2.89 3.11 -1.09 -2.89 116.57 118.93 1fvy h LYS 26 Ca 0.00 0.00 -0.02 0.00 -2.81 0.00 0.00 60.65 57.82 1fvy h LYS 26 Cb 0.06 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.29 1fvy h LYS 26 CO 0.00 0.00 -0.17 0.87 -2.81 0.00 0.00 179.45 177.34 1fvy h LYS 27 N 0.00 -0.44 -0.16 1.90 1.57 -1.72 0.27 116.57 117.98 1fvy h LYS 27 Ca 0.00 0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.80 1fvy h LYS 27 Cb 0.49 0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.90 1fvy h LYS 27 CO 0.00 -0.30 0.08 1.37 -0.57 0.00 0.00 179.45 180.03 1fvy h LEU 28 N -0.65 0.19 -0.04 2.94 8.10 -1.84 -2.50 115.31 121.51 1fvy h LEU 28 Ca -0.05 -0.01 -0.25 0.00 0.11 0.00 0.00 57.88 57.68 1fvy h LEU 28 Cb 0.35 -0.05 0.01 0.00 -0.44 0.00 0.00 40.66 40.53 1fvy h LEU 28 CO 0.08 0.17 -1.09 1.56 -4.11 0.00 0.00 178.44 175.05 1fvy h GLN 29 N 0.22 0.38 -3.63 0.17 4.20 -1.55 -3.42 115.11 111.48 1fvy h GLN 29 Ca 0.06 -0.49 -0.59 0.00 0.06 0.00 0.00 58.65 57.69 1fvy h GLN 29 Cb 0.03 0.16 -0.40 0.00 0.30 0.00 0.00 27.48 27.57 1fvy h GLN 29 CO -0.01 1.17 -0.75 -0.51 -0.67 0.00 0.00 178.83 178.06 1fvy s ASP 30 N -7.14 4.07 0.00 1.46 1.01 0.95 -5.07 116.67 111.95 1fvy s ASP 30 Ca -0.05 -1.66 0.25 0.00 0.71 0.00 0.00 52.55 51.79 1fvy s ASP 30 Cb 0.08 -0.91 0.34 0.00 1.01 0.00 0.00 42.92 43.44 1fvy s ASP 30 CO 0.88 -0.41 1.35 0.52 0.21 0.00 0.00 175.17 177.71