#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 -0.15 0.00 2.98 0.13 -2.12 -3.49 132.00 129.35 1fvn h PRO 2 Ca 0.00 0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.14 1fvn h PRO 2 Cb 0.00 0.04 0.00 0.00 0.13 0.00 0.00 31.00 31.17 1fvn h PRO 2 CO 0.00 0.29 0.00 0.43 -0.23 0.00 0.00 178.00 178.49 1fvn n SER 3 N -4.86 0.00 -0.55 1.44 7.64 -1.26 -5.17 113.62 110.87 1fvn n SER 3 Ca -0.07 0.00 0.05 0.00 1.01 0.00 0.00 58.87 59.86 1fvn n SER 3 Cb 0.26 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.43 1fvn n SER 3 CO 0.00 0.00 0.00 2.29 -3.01 0.00 0.00 175.04 174.32 1fvn n LYS 4 N 0.00 -1.32 -2.41 1.43 2.85 -1.26 -4.79 118.16 112.66 1fvn n LYS 4 Ca 0.00 1.06 -0.43 0.00 -1.05 0.00 0.00 58.31 57.90 1fvn n LYS 4 Cb 0.00 -1.46 -0.02 0.00 -0.65 0.00 0.00 35.03 32.90 1fvn n LYS 4 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 177.40 176.10 1fvn s PRO 5 N -3.75 4.22 0.10 -1.58 0.04 -1.26 -4.99 135.00 127.78 1fvn s PRO 5 Ca 0.00 1.66 -0.12 0.00 0.04 0.00 0.00 61.00 62.59 1fvn s PRO 5 Cb 0.00 -3.77 0.01 0.00 0.04 0.00 0.00 34.50 30.78 1fvn s PRO 5 CO 0.00 -0.72 0.28 -0.51 0.04 0.00 0.00 177.00 176.09 1fvn s ASP 6 N 2.04 -0.04 0.00 6.66 1.11 -1.26 -5.17 116.67 120.00 1fvn s ASP 6 Ca 0.55 -0.50 0.00 0.00 0.18 0.00 0.00 52.55 52.78 1fvn s ASP 6 Cb -0.22 0.40 0.00 0.00 1.07 0.00 0.00 42.92 44.17 1fvn s ASP 6 CO 0.15 -0.78 0.00 0.59 1.18 0.00 0.00 175.17 176.31 1fvn n ASN 7 N -0.12 0.00 -4.82 0.27 4.13 -1.26 -5.16 115.26 108.30 1fvn n ASN 7 Ca -0.16 0.00 -0.31 0.00 1.68 0.00 0.00 54.58 55.80 1fvn n ASN 7 Cb 0.63 0.00 0.06 0.00 -1.54 0.00 0.00 39.78 38.93 1fvn n ASN 7 CO 0.00 0.00 0.00 -2.16 0.28 0.00 0.00 177.26 175.38 1fvn s PRO 8 N -2.00 2.78 0.01 3.52 0.04 -1.26 -5.00 135.00 133.09 1fvn s PRO 8 Ca 0.00 0.90 0.00 0.00 0.04 0.00 0.00 61.00 61.94 1fvn s PRO 8 Cb 0.00 -1.98 0.00 0.00 0.04 0.00 0.00 34.50 32.56 1fvn s PRO 8 CO 0.00 -1.20 0.00 0.41 0.04 0.00 0.00 177.00 176.25 1fvn n GLY 9 N -2.01 -0.36 3.27 0.56 0.00 -1.26 -4.93 105.19 100.47 1fvn n GLY 9 Ca 0.07 0.04 -0.21 0.00 0.00 0.00 0.00 46.02 45.92 1fvn n GLY 9 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1fvn n GLU 10 N -2.53 -1.12 -2.91 1.61 1.02 -1.26 -3.94 120.64 111.51 1fvn n GLU 10 Ca 0.00 1.08 -0.01 0.00 -0.02 0.00 0.00 57.16 58.20 1fvn n GLU 10 Cb 0.00 -1.47 -0.01 0.00 -0.02 0.00 0.00 31.44 29.94 1fvn n GLU 10 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 1fvn n ASP 11 N 0.52 -5.77 -3.55 1.62 2.03 -1.26 -5.04 116.55 105.09 1fvn n ASP 11 Ca -0.05 1.01 -0.09 0.00 0.52 0.00 0.00 54.79 56.19 1fvn n ASP 11 Cb 0.58 -3.33 -0.04 0.00 -0.72 0.00 0.00 41.12 37.61 1fvn n ASP 11 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1fvn s ALA 12 N -0.83 -1.91 -0.82 -1.67 0.00 -1.25 -5.02 121.76 110.26 1fvn s ALA 12 Ca -0.07 1.38 0.23 0.00 0.00 0.00 0.00 51.96 53.51 1fvn s ALA 12 Cb 0.00 -0.24 0.92 0.00 0.00 0.00 0.00 23.12 23.80 1fvn s ALA 12 CO 0.37 -0.48 1.72 -0.35 0.00 0.00 0.00 175.76 177.02 1fvn n PRO 13 N 0.27 0.11 0.20 0.00 -0.04 -1.26 -2.69 135.00 131.58 1fvn n PRO 13 Ca -0.08 0.21 0.03 0.00 -0.04 0.00 0.00 63.50 63.63 1fvn n PRO 13 Cb 0.59 -1.66 0.40 0.00 -0.04 0.00 0.00 33.50 32.80 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 2.59 1.45 0.00 0.55 0.00 -1.95 -0.46 119.26 121.45 1fvn h ALA 14 Ca 0.00 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.62 1fvn h ALA 14 Cb 0.46 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.20 1fvn h ALA 14 CO 0.00 0.40 -0.20 1.49 0.00 0.00 0.00 179.25 180.94 1fvn h GLU 15 N 0.00 0.00 0.00 0.00 4.22 -1.87 -1.41 114.58 115.52 1fvn h GLU 15 Ca -0.00 0.00 -0.13 0.00 0.08 0.00 0.00 59.36 59.30 1fvn h GLU 15 Cb 0.57 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.80 1fvn h GLU 15 CO 0.04 0.00 -1.20 -0.44 -2.18 0.00 0.00 179.01 175.23 1fvn h ASP 16 N 0.00 0.00 0.68 1.04 3.32 -1.35 -3.29 116.42 116.82 1fvn h ASP 16 Ca 0.00 0.00 -0.11 0.00 0.02 0.00 0.00 57.03 56.94 1fvn h ASP 16 Cb 0.83 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.36 1fvn h ASP 16 CO 0.00 0.49 -1.40 -0.11 -1.72 0.00 0.00 179.24 176.50 1fvn n LEU 17 N -2.92 0.73 -0.01 1.55 7.94 -0.30 -4.06 117.00 119.94 1fvn n LEU 17 Ca -0.06 0.31 -0.11 0.00 -1.11 0.00 0.00 56.01 55.03 1fvn n LEU 17 Cb 0.78 0.05 -0.06 0.00 0.53 0.00 0.00 43.42 44.72 1fvn n LEU 17 CO 0.42 0.05 0.84 0.00 -1.11 0.00 0.00 177.39 177.60 1fvn h ALA 18 N 1.62 0.11 -0.02 1.96 0.00 -1.35 0.89 119.26 122.47 1fvn h ALA 18 Ca -0.12 -0.07 0.01 0.00 0.00 0.00 0.00 54.91 54.72 1fvn h ALA 18 Cb 1.40 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 19.15 1fvn h ALA 18 CO 0.03 -0.32 0.08 0.07 0.00 0.00 0.00 179.25 179.10 1fvn h ARG 19 N 0.02 0.00 0.00 0.00 0.11 -1.71 0.68 114.38 113.47 1fvn h ARG 19 Ca 0.03 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.11 1fvn h ARG 19 Cb 0.12 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.20 1fvn h ARG 19 CO -0.00 0.00 -0.90 0.98 0.10 0.00 0.00 179.97 180.15 1fvn n TYR 20 N -3.24 0.09 -0.09 4.08 9.36 -0.53 -3.25 117.16 123.57 1fvn n TYR 20 Ca -0.02 0.03 -0.07 0.00 3.32 0.00 0.00 57.90 61.15 1fvn n TYR 20 Cb 0.16 -0.23 -0.16 0.00 -0.63 0.00 0.00 39.34 38.47 1fvn n TYR 20 CO 0.00 0.00 0.00 0.66 0.22 0.00 0.00 176.86 177.74 1fvn n TYR 21 N -1.68 0.00 0.08 2.98 4.01 0.15 -3.29 117.16 119.41 1fvn n TYR 21 Ca 0.03 0.00 -0.13 0.00 -0.16 0.00 0.00 57.90 57.65 1fvn n TYR 21 Cb 0.37 -0.94 -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 0.77 -0.46 0.00 0.00 176.86 177.17 1fvn h SER 22 N 0.00 0.26 1.49 7.72 0.02 -0.07 -3.24 113.55 119.72 1fvn h SER 22 Ca -0.48 -0.29 -0.07 0.00 -0.84 0.00 0.00 61.79 60.11 1fvn h SER 22 Cb 2.09 -0.08 -0.01 0.00 0.14 0.00 0.00 62.40 64.54 1fvn h SER 22 CO 0.03 1.23 -0.52 0.00 -1.14 0.00 0.00 176.83 176.43 1fvn h ALA 23 N 0.73 0.75 0.00 3.77 0.00 -1.75 -3.14 119.26 119.62 1fvn h ALA 23 Ca -0.12 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.49 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 0.38 0.00 1.47 0.00 0.00 0.00 179.25 181.27 1fvn n LEU 24 N -3.07 0.48 -0.04 0.00 -0.00 -1.21 -1.08 117.00 112.08 1fvn n LEU 24 Ca 0.01 0.70 -0.01 0.00 -0.00 0.00 0.00 56.01 56.71 1fvn n LEU 24 Cb 0.66 -0.72 -0.00 0.00 -0.00 0.00 0.00 43.42 43.35 1fvn n LEU 24 CO 0.39 -0.79 -0.08 -0.09 -0.00 0.00 0.00 177.39 176.82 1fvn h ARG 25 N 0.00 0.00 -0.15 1.47 9.65 -1.67 -1.49 114.38 122.19 1fvn h ARG 25 Ca 0.00 0.00 0.04 0.00 -1.10 0.00 0.00 59.98 58.92 1fvn h ARG 25 Cb 0.08 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 28.65 1fvn h ARG 25 CO 0.00 0.00 0.20 1.25 2.80 0.00 0.00 179.97 184.22 1fvn h HIS 26 N -0.75 0.00 0.19 2.20 2.76 -1.64 1.49 115.15 119.40 1fvn h HIS 26 Ca 0.00 0.00 -0.31 0.00 -2.20 0.00 0.00 60.37 57.86 1fvn h HIS 26 Cb 0.12 0.00 0.02 0.00 1.55 0.00 0.00 27.41 29.10 1fvn h HIS 26 CO -0.05 0.00 -1.48 -0.92 -1.30 0.00 0.00 177.93 174.18 1fvn h TYR 27 N 0.00 0.75 -0.00 5.26 3.20 -1.22 -3.28 116.97 121.67 1fvn h TYR 27 Ca 0.07 -0.55 0.00 0.00 3.14 0.00 0.00 58.73 61.39 1fvn h TYR 27 Cb 0.48 -0.03 0.00 0.00 1.54 0.00 0.00 36.73 38.72 1fvn h TYR 27 CO 0.00 1.57 -0.13 -0.89 -1.64 0.00 0.00 178.16 177.08 1fvn n ILE 28 N -3.77 0.00 0.33 1.81 2.08 -0.13 -3.54 119.36 116.14 1fvn n ILE 28 Ca -0.21 -0.06 0.21 0.00 0.56 0.00 0.00 62.75 63.25 1fvn n ILE 28 Cb 1.02 -0.07 1.12 0.00 -0.75 0.00 0.00 39.64 40.97 1fvn n ILE 28 CO 0.00 0.00 0.00 -0.55 0.56 0.00 0.00 176.55 176.56 1fvn h ASN 29 N 0.57 0.00 0.87 4.38 -1.07 0.19 0.63 115.58 121.16 1fvn h ASN 29 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.37 1fvn h ASN 29 Cb 0.38 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.63 1fvn h ASN 29 CO 0.00 0.00 -0.91 -0.11 0.07 0.00 0.00 177.43 176.48 1fvn n LEU 30 N -3.23 0.77 -4.57 6.14 7.94 -1.23 -5.00 117.00 117.81 1fvn n LEU 30 Ca -0.03 0.25 -0.36 0.00 -1.11 0.00 0.00 56.01 54.76 1fvn n LEU 30 Cb 0.11 -0.10 -0.11 0.00 0.53 0.00 0.00 43.42 43.85 1fvn n LEU 30 CO 0.21 -0.12 -0.23 0.00 -1.11 0.00 0.00 177.39 176.14 1fvn s ALA 31 N -3.29 3.39 0.00 1.96 0.00 0.22 -5.01 121.76 119.03 1fvn s ALA 31 Ca 0.02 -0.97 0.00 0.00 0.00 0.00 0.00 51.96 51.01 1fvn s ALA 31 Cb 0.11 -2.16 0.00 0.00 0.00 0.00 0.00 23.12 21.07 1fvn s ALA 31 CO 0.77 -0.26 0.00 -2.13 0.00 0.00 0.00 175.76 174.14 1fvn n ARG 33 N 4.44 0.00 0.27 0.00 3.00 -1.26 -3.88 116.66 119.23 1fvn n ARG 33 Ca -0.16 0.00 0.15 0.00 -0.00 0.00 0.00 57.85 57.84 1fvn n ARG 33 Cb 0.52 -0.12 0.78 0.00 0.00 0.00 0.00 32.46 33.63 1fvn n ARG 33 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.63 179.59 1fvn h GLN 34 N 0.00 0.00 -0.74 -0.14 4.20 -1.95 0.56 115.11 117.04 1fvn h GLN 34 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1fvn h GLN 34 Cb 0.00 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.78 1fvn h GLN 34 CO 0.00 0.00 0.00 -2.13 -0.67 0.00 0.00 178.83 176.03 1fvn n ARG 35 N -2.63 2.64 0.00 1.46 0.63 -1.25 -5.28 116.66 112.23 1fvn n ARG 35 Ca -0.02 -1.40 0.00 0.00 -0.92 0.00 0.00 57.85 55.51 1fvn n ARG 35 Cb 0.22 -1.77 0.00 0.00 0.45 0.00 0.00 32.46 31.36 1fvn n ARG 35 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78