#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fvn h PRO 2 N 0.00 0.48 -7.03 -0.72 0.13 -2.09 -3.46 132.00 119.31 1fvn h PRO 2 Ca 0.00 -0.47 -0.51 0.00 -0.87 0.00 0.00 66.00 64.15 1fvn h PRO 2 Cb 0.00 0.12 0.21 0.00 0.13 0.00 0.00 31.00 31.46 1fvn h PRO 2 CO 0.00 1.11 -0.21 0.43 -0.23 0.00 0.00 178.00 179.11 1fvn n SER 3 N -3.80 -1.04 -4.03 1.44 7.64 -1.26 -4.97 113.62 107.60 1fvn n SER 3 Ca -0.07 0.25 -0.34 0.00 1.01 0.00 0.00 58.87 59.72 1fvn n SER 3 Cb 0.80 -1.30 -0.11 0.00 -1.01 0.00 0.00 64.21 62.58 1fvn n SER 3 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 1fvn s LYS 4 N -4.15 2.32 0.16 1.43 3.01 -1.26 -4.91 119.74 116.34 1fvn s LYS 4 Ca 0.63 -2.59 -0.01 0.00 -1.01 0.00 0.00 55.97 52.99 1fvn s LYS 4 Cb -0.22 -3.56 -0.00 0.00 -1.01 0.00 0.00 37.83 33.05 1fvn s LYS 4 CO 0.63 -1.15 1.38 -1.00 0.51 0.00 0.00 175.35 175.72 1fvn h PRO 5 N 6.78 0.32 -5.59 -1.68 0.13 -1.96 -3.43 132.00 126.57 1fvn h PRO 5 Ca -0.04 -0.32 -0.65 0.00 -0.87 0.00 0.00 66.00 64.12 1fvn h PRO 5 Cb 0.92 0.08 -0.15 0.00 0.13 0.00 0.00 31.00 31.98 1fvn h PRO 5 CO 0.70 0.99 -0.59 0.16 -0.23 0.00 0.00 178.00 179.04 1fvn s ASP 6 N -6.99 5.48 -0.13 1.44 1.47 -1.26 -5.02 116.67 111.66 1fvn s ASP 6 Ca -0.05 0.13 -0.08 0.00 1.18 0.00 0.00 52.55 53.74 1fvn s ASP 6 Cb 0.10 -1.77 0.05 0.00 -0.34 0.00 0.00 42.92 40.96 1fvn s ASP 6 CO 0.84 0.28 0.32 0.20 0.68 0.00 0.00 175.17 177.50 1fvn s ASN 7 N -0.30 -0.38 0.00 2.11 0.01 -1.26 -5.01 114.94 110.11 1fvn s ASN 7 Ca 0.08 0.69 0.23 0.00 -0.71 0.00 0.00 52.86 53.15 1fvn s ASN 7 Cb -0.12 0.59 1.29 0.00 0.41 0.00 0.00 41.25 43.42 1fvn s ASN 7 CO 0.02 -0.17 1.77 -0.81 -1.51 0.00 0.00 177.10 176.40 1fvn n PRO 8 N 4.03 0.54 0.00 -0.60 -0.04 -1.26 -2.94 135.00 134.73 1fvn n PRO 8 Ca -0.23 0.04 -0.00 0.00 -0.04 0.00 0.00 63.50 63.26 1fvn n PRO 8 Cb 0.55 -1.50 -0.00 0.00 -0.04 0.00 0.00 33.50 32.50 1fvn n PRO 8 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1fvn n GLY 9 N 0.57 -0.10 0.38 0.55 0.00 -1.26 -4.77 105.19 100.56 1fvn n GLY 9 Ca 0.14 -0.02 -0.01 0.00 0.00 0.00 0.00 46.02 46.14 1fvn n GLY 9 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1fvn h GLU 10 N -0.05 -0.00 -7.10 1.61 4.81 -1.98 -3.39 114.58 108.47 1fvn h GLU 10 Ca 0.00 0.00 -0.49 0.00 -0.13 0.00 0.00 59.36 58.74 1fvn h GLU 10 Cb 0.05 0.00 0.06 0.00 0.63 0.00 0.00 28.75 29.49 1fvn h GLU 10 CO 0.00 -0.00 0.41 -0.51 -0.73 0.00 0.00 179.01 178.18 1fvn s ASP 11 N -5.36 5.88 -0.23 1.04 1.11 -1.15 -4.44 116.67 113.51 1fvn s ASP 11 Ca -0.14 2.04 -0.03 0.00 0.18 0.00 0.00 52.55 54.60 1fvn s ASP 11 Cb 0.21 -2.57 0.00 0.00 1.07 0.00 0.00 42.92 41.63 1fvn s ASP 11 CO 0.72 -1.11 0.13 0.00 1.18 0.00 0.00 175.17 176.09 1fvn n ALA 12 N -1.36 -3.23 0.64 5.23 0.00 -1.26 -4.83 120.51 115.69 1fvn n ALA 12 Ca 0.10 0.48 0.11 0.00 0.00 0.00 0.00 53.44 54.14 1fvn n ALA 12 Cb 0.52 -1.28 0.46 0.00 0.00 0.00 0.00 19.45 19.15 1fvn n ALA 12 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1fvn n PRO 13 N 0.21 0.11 0.04 0.00 -0.04 -1.26 -2.83 135.00 131.22 1fvn n PRO 13 Ca 0.03 0.22 0.01 0.00 -0.04 0.00 0.00 63.50 63.71 1fvn n PRO 13 Cb 0.10 -1.66 0.33 0.00 -0.04 0.00 0.00 33.50 32.23 1fvn n PRO 13 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1fvn h ALA 14 N 2.58 1.43 0.00 0.55 0.00 -1.95 0.88 119.26 122.75 1fvn h ALA 14 Ca 0.00 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1fvn h ALA 14 Cb 0.46 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1fvn h ALA 14 CO 0.00 0.40 -0.13 1.49 0.00 0.00 0.00 179.25 181.02 1fvn h GLU 15 N 0.42 0.00 0.09 0.00 4.81 -1.87 -3.28 114.58 114.76 1fvn h GLU 15 Ca 0.09 0.00 -0.18 0.00 -0.13 0.00 0.00 59.36 59.14 1fvn h GLU 15 Cb 0.32 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.71 1fvn h GLU 15 CO 0.01 0.00 -0.90 -0.44 -0.73 0.00 0.00 179.01 176.96 1fvn h ASP 16 N 0.00 0.31 -0.68 1.04 5.19 -1.23 -3.12 116.42 117.93 1fvn h ASP 16 Ca 0.00 -0.89 0.15 0.00 -0.62 0.00 0.00 57.03 55.67 1fvn h ASP 16 Cb 0.81 -0.10 -0.12 0.00 0.18 0.00 0.00 39.33 40.10 1fvn h ASP 16 CO 0.00 1.40 -0.04 0.25 -3.12 0.00 0.00 179.24 177.73 1fvn h LEU 17 N -0.53 -0.38 -0.19 1.55 7.12 -0.96 0.28 115.31 122.20 1fvn h LEU 17 Ca -0.19 0.18 0.02 0.00 0.13 0.00 0.00 57.88 58.02 1fvn h LEU 17 Cb 1.53 0.33 -0.02 0.00 -0.53 0.00 0.00 40.66 41.97 1fvn h LEU 17 CO 0.06 -0.16 0.08 0.00 -0.13 0.00 0.00 178.44 178.28 1fvn h ALA 18 N 1.64 0.22 -0.03 1.25 0.00 -1.68 0.17 119.26 120.84 1fvn h ALA 18 Ca 0.35 0.01 0.01 0.00 0.00 0.00 0.00 54.91 55.29 1fvn h ALA 18 Cb 0.59 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.37 1fvn h ALA 18 CO -0.61 -0.35 0.09 0.00 0.00 0.00 0.00 179.25 178.38 1fvn h ARG 19 N 0.18 0.00 0.00 0.00 2.47 -0.55 0.68 114.38 117.15 1fvn h ARG 19 Ca 0.08 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.80 1fvn h ARG 19 Cb 0.04 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.36 1fvn h ARG 19 CO -0.07 0.00 -0.88 0.98 0.56 0.00 0.00 179.97 180.56 1fvn n TYR 20 N -3.28 0.09 -0.09 3.04 4.19 0.63 -3.24 117.16 118.50 1fvn n TYR 20 Ca -0.02 0.03 -0.07 0.00 3.31 0.00 0.00 57.90 61.14 1fvn n TYR 20 Cb 0.17 -0.24 -0.16 0.00 0.49 0.00 0.00 39.34 39.60 1fvn n TYR 20 CO 0.00 0.00 0.00 0.66 0.91 0.00 0.00 176.86 178.43 1fvn n TYR 21 N -1.68 0.00 0.08 2.98 4.01 0.15 -3.30 117.16 119.40 1fvn n TYR 21 Ca 0.04 0.00 -0.13 0.00 -0.16 0.00 0.00 57.90 57.65 1fvn n TYR 21 Cb 0.37 -0.93 -0.13 0.00 -0.31 0.00 0.00 39.34 38.34 1fvn n TYR 21 CO 0.00 0.00 0.00 1.03 -0.46 0.00 0.00 176.86 177.43 1fvn h SER 22 N 0.00 0.26 1.50 7.72 0.87 -0.07 -3.24 113.55 120.58 1fvn h SER 22 Ca -0.48 -0.29 -0.06 0.00 -1.23 0.00 0.00 61.79 59.73 1fvn h SER 22 Cb 2.08 -0.08 -0.01 0.00 -0.44 0.00 0.00 62.40 63.95 1fvn h SER 22 CO 0.03 1.23 -0.51 0.00 -0.53 0.00 0.00 176.83 177.05 1fvn h ALA 23 N 0.73 0.76 0.00 6.23 0.00 -1.75 -3.14 119.26 122.09 1fvn h ALA 23 Ca -0.12 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.50 1fvn h ALA 23 Cb 1.91 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.71 1fvn h ALA 23 CO 0.17 0.37 0.00 -0.11 0.00 0.00 0.00 179.25 179.67 1fvn n LEU 24 N -3.07 0.47 -0.06 0.00 -0.00 -1.21 -0.75 117.00 112.38 1fvn n LEU 24 Ca 0.01 0.69 -0.03 0.00 -0.00 0.00 0.00 56.01 56.68 1fvn n LEU 24 Cb 0.65 -0.71 -0.02 0.00 -0.00 0.00 0.00 43.42 43.35 1fvn n LEU 24 CO 0.39 -0.76 -0.02 -0.09 -0.00 0.00 0.00 177.39 176.91 1fvn h ARG 25 N 0.00 0.00 0.00 1.96 9.65 -1.67 -1.52 114.38 122.80 1fvn h ARG 25 Ca 0.00 0.00 -0.01 0.00 -1.10 0.00 0.00 59.98 58.87 1fvn h ARG 25 Cb 0.10 0.00 -0.00 0.00 -1.39 0.00 0.00 29.97 28.67 1fvn h ARG 25 CO 0.00 0.15 -0.06 1.25 2.80 0.00 0.00 179.97 184.10 1fvn h HIS 26 N -1.00 0.00 0.18 2.20 2.76 -1.62 0.37 115.15 118.04 1fvn h HIS 26 Ca -0.01 0.00 -0.31 0.00 -2.20 0.00 0.00 60.37 57.85 1fvn h HIS 26 Cb 0.23 0.00 0.02 0.00 1.55 0.00 0.00 27.41 29.21 1fvn h HIS 26 CO 0.00 0.06 -1.43 -0.92 -1.30 0.00 0.00 177.93 174.35 1fvn h TYR 27 N 0.00 0.70 -0.00 5.26 3.20 -1.05 -3.22 116.97 121.86 1fvn h TYR 27 Ca -0.00 -0.51 0.00 0.00 3.14 0.00 0.00 58.73 61.36 1fvn h TYR 27 Cb 0.18 -0.03 0.00 0.00 1.54 0.00 0.00 36.73 38.43 1fvn h TYR 27 CO 0.00 1.44 -0.15 -0.89 -1.64 0.00 0.00 178.16 176.92 1fvn n ILE 28 N -3.60 0.00 0.18 1.81 2.08 -0.57 -3.56 119.36 115.70 1fvn n ILE 28 Ca -0.14 -0.04 0.14 0.00 0.56 0.00 0.00 62.75 63.26 1fvn n ILE 28 Cb 1.06 -0.11 0.71 0.00 -0.75 0.00 0.00 39.64 40.56 1fvn n ILE 28 CO 0.00 0.00 0.00 -1.13 0.56 0.00 0.00 176.55 175.98 1fvn h ASN 29 N 0.39 0.00 1.52 4.38 -0.73 -0.30 0.77 115.58 121.60 1fvn h ASN 29 Ca 0.00 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.17 1fvn h ASN 29 Cb 0.41 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.00 1fvn h ASN 29 CO 0.00 0.00 0.00 0.25 -0.37 0.00 0.00 177.43 177.31 1fvn h LEU 30 N 0.00 0.00 -8.83 0.34 5.85 -1.76 -3.49 115.31 107.42 1fvn h LEU 30 Ca 0.09 0.00 -0.60 0.00 0.84 0.00 0.00 57.88 58.20 1fvn h LEU 30 Cb 0.38 0.00 -0.10 0.00 0.37 0.00 0.00 40.66 41.30 1fvn h LEU 30 CO -0.00 0.00 0.45 0.00 -0.34 0.00 0.00 178.44 178.55 1fvn s ALA 31 N -3.21 3.44 0.32 1.25 0.00 0.27 -4.67 121.76 119.16 1fvn s ALA 31 Ca 0.08 -0.55 0.08 0.00 0.00 0.00 0.00 51.96 51.57 1fvn s ALA 31 Cb 0.09 -3.41 0.90 0.00 0.00 0.00 0.00 23.12 20.71 1fvn s ALA 31 CO 0.59 -1.48 1.64 0.00 0.00 0.00 0.00 175.76 176.51 1fvn h ARG 33 N 8.42 0.19 -0.08 0.00 2.47 -1.96 -3.39 114.38 120.03 1fvn h ARG 33 Ca -0.24 -0.01 0.02 0.00 -1.26 0.00 0.00 59.98 58.49 1fvn h ARG 33 Cb 1.09 -0.04 -0.00 0.00 -1.65 0.00 0.00 29.97 29.36 1fvn h ARG 33 CO 0.93 0.13 0.47 1.96 0.56 0.00 0.00 179.97 184.01 1fvn h GLN 34 N 0.20 0.00 -0.66 0.04 7.50 -2.01 1.45 115.11 121.63 1fvn h GLN 34 Ca 0.65 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.80 1fvn h GLN 34 Cb 1.43 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.96 1fvn h GLN 34 CO -0.69 0.00 0.00 -2.13 -1.50 0.00 0.00 178.83 174.51 1fvn n ARG 35 N -2.96 2.19 0.00 1.46 0.63 -1.26 -5.26 116.66 111.46 1fvn n ARG 35 Ca 0.00 -1.11 0.00 0.00 -0.92 0.00 0.00 57.85 55.82 1fvn n ARG 35 Cb 0.53 -1.60 0.00 0.00 0.45 0.00 0.00 32.46 31.84 1fvn n ARG 35 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78