#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fvn s PRO 2 N 0.00 0.88 -0.05 -0.72 0.04 -1.26 -4.90 135.00 128.99 1fvn s PRO 2 Ca 0.00 0.19 -0.40 0.00 0.04 0.00 0.00 61.00 60.83 1fvn s PRO 2 Cb 0.00 -1.82 -0.19 0.00 0.04 0.00 0.00 34.50 32.53 1fvn s PRO 2 CO 0.00 -2.36 1.21 -1.13 0.04 0.00 0.00 177.00 174.76 1fvn n SER 3 N -3.86 0.53 -0.03 6.66 3.41 -1.26 -4.86 113.62 114.21 1fvn n SER 3 Ca 0.08 1.15 -0.14 0.00 -0.26 0.00 0.00 58.87 59.70 1fvn n SER 3 Cb 0.59 -0.97 -0.11 0.00 -0.26 0.00 0.00 64.21 63.45 1fvn n SER 3 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 1fvn h LYS 4 N 3.68 0.11 0.00 4.33 6.56 -2.03 -3.25 116.57 125.98 1fvn h LYS 4 Ca -0.49 -0.12 -0.03 0.00 -1.06 0.00 0.00 60.65 58.96 1fvn h LYS 4 Cb 1.40 0.03 -0.00 0.00 -0.57 0.00 0.00 32.23 33.09 1fvn h LYS 4 CO 0.72 0.85 -0.12 -1.00 -2.06 0.00 0.00 179.45 177.85 1fvn h PRO 5 N -0.58 0.00 -3.48 3.15 0.13 -2.04 -3.49 132.00 125.69 1fvn h PRO 5 Ca -0.02 0.00 0.37 0.00 -0.87 0.00 0.00 66.00 65.48 1fvn h PRO 5 Cb 0.90 0.00 -0.17 0.00 0.13 0.00 0.00 31.00 31.87 1fvn h PRO 5 CO 0.03 0.12 -1.06 -0.25 -0.23 0.00 0.00 178.00 176.61 1fvn n ASP 6 N -3.18 -8.48 -3.22 1.44 9.92 -1.23 -4.91 116.55 106.89 1fvn n ASP 6 Ca 0.02 1.21 -0.08 0.00 -0.53 0.00 0.00 54.79 55.41 1fvn n ASP 6 Cb 0.47 -4.87 0.01 0.00 -0.64 0.00 0.00 41.12 36.08 1fvn n ASP 6 CO 0.00 0.00 0.00 -3.20 0.13 0.00 0.00 177.20 174.13 1fvn n ASN 7 N -4.37 -6.45 -4.76 -2.24 5.15 -1.26 -4.85 115.26 96.48 1fvn n ASN 7 Ca -0.06 0.35 -0.40 0.00 -0.60 0.00 0.00 54.58 53.87 1fvn n ASN 7 Cb 0.69 -1.85 -0.04 0.00 -0.53 0.00 0.00 39.78 38.04 1fvn n ASN 7 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 1fvn s PRO 8 N -1.35 4.67 0.00 1.20 0.04 -1.26 -4.90 135.00 133.40 1fvn s PRO 8 Ca 0.08 1.77 0.00 0.00 0.04 0.00 0.00 61.00 62.89 1fvn s PRO 8 Cb -0.01 -3.20 0.00 0.00 0.04 0.00 0.00 34.50 31.33 1fvn s PRO 8 CO 0.23 0.25 0.00 0.41 0.04 0.00 0.00 177.00 177.93 1fvn n GLY 9 N 1.24 -1.79 2.72 0.56 0.00 -1.26 -5.07 105.19 101.59 1fvn n GLY 9 Ca -0.01 0.66 -0.38 0.00 0.00 0.00 0.00 46.02 46.29 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 0.00 4.77 -3.28 1.61 4.71 -1.26 -4.90 120.64 122.29 1fvn n GLU 10 Ca 0.00 -4.64 -0.21 0.00 -0.01 0.00 0.00 57.16 52.31 1fvn n GLU 10 Cb 0.00 -2.40 0.02 0.00 -1.01 0.00 0.00 31.44 28.05 1fvn n GLU 10 CO 0.00 0.00 0.00 -0.25 0.09 0.00 0.00 177.13 176.97 1fvn n ASP 11 N -0.14 -6.27 0.00 1.62 9.92 -1.26 -4.97 116.55 115.45 1fvn n ASP 11 Ca 0.44 0.21 0.00 0.00 -0.53 0.00 0.00 54.79 54.91 1fvn n ASP 11 Cb 0.29 -2.24 0.00 0.00 -0.64 0.00 0.00 41.12 38.53 1fvn n ASP 11 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1fvn n ALA 12 N 0.36 0.00 0.76 2.24 0.00 -1.26 -5.01 120.51 117.61 1fvn n ALA 12 Ca -0.03 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.51 1fvn n ALA 12 Cb 0.55 0.00 0.47 0.00 0.00 0.00 0.00 19.45 20.47 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 0.00 0.01 0.25 0.00 -0.04 -1.26 -2.43 135.00 131.52 1fvn n PRO 13 Ca 0.00 0.12 0.14 0.00 -0.04 0.00 0.00 63.50 63.72 1fvn n PRO 13 Cb 0.00 -1.50 0.49 0.00 -0.04 0.00 0.00 33.50 32.45 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 2.76 0.99 0.00 0.55 0.00 -1.96 0.13 119.26 121.73 1fvn h ALA 14 Ca 0.00 -0.07 -0.04 0.00 0.00 0.00 0.00 54.91 54.81 1fvn h ALA 14 Cb 0.37 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 1fvn h ALA 14 CO 0.00 0.09 -0.18 1.49 0.00 0.00 0.00 179.25 180.66 1fvn h GLU 15 N 0.00 0.00 0.02 0.00 4.57 -1.91 0.78 114.58 118.04 1fvn h GLU 15 Ca -0.00 0.00 -0.36 0.00 -1.18 0.00 0.00 59.36 57.82 1fvn h GLU 15 Cb 0.72 0.00 -0.06 0.00 -0.16 0.00 0.00 28.75 29.25 1fvn h GLU 15 CO 0.01 0.18 -2.22 -0.40 -1.18 0.00 0.00 179.01 175.39 1fvn n ASP 16 N -3.16 0.96 0.15 1.04 5.68 -0.94 -3.91 116.55 116.37 1fvn n ASP 16 Ca 0.03 0.08 0.12 0.00 -0.50 0.00 0.00 54.79 54.52 1fvn n ASP 16 Cb 0.58 0.18 0.25 0.00 -1.14 0.00 0.00 41.12 40.99 1fvn n ASP 16 CO 0.00 0.00 0.00 0.25 -1.33 0.00 0.00 177.20 176.12 1fvn h LEU 17 N 0.01 0.00 -0.03 -2.12 7.12 -0.81 -3.28 115.31 116.21 1fvn h LEU 17 Ca -0.49 -0.02 -0.02 0.00 0.13 0.00 0.00 57.88 57.48 1fvn h LEU 17 Cb 2.09 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 42.22 1fvn h LEU 17 CO 0.02 0.01 -0.05 0.00 -0.13 0.00 0.00 178.44 178.29 1fvn h ALA 18 N 2.25 0.04 -0.03 1.25 0.00 -0.99 -1.19 119.26 120.60 1fvn h ALA 18 Ca 0.00 -0.31 0.01 0.00 0.00 0.00 0.00 54.91 54.61 1fvn h ALA 18 Cb 0.87 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.66 1fvn h ALA 18 CO 0.00 -0.13 0.09 0.07 0.00 0.00 0.00 179.25 179.27 1fvn h ARG 19 N -0.46 0.00 0.00 0.00 0.11 -1.68 0.68 114.38 113.03 1fvn h ARG 19 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 1fvn h ARG 19 Cb 0.63 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.71 1fvn h ARG 19 CO 0.01 0.00 -0.89 0.98 0.10 0.00 0.00 179.97 180.17 1fvn n TYR 20 N -3.27 0.10 -0.09 4.08 4.19 -1.10 -3.24 117.16 117.83 1fvn n TYR 20 Ca -0.02 0.03 -0.08 0.00 3.31 0.00 0.00 57.90 61.14 1fvn n TYR 20 Cb 0.16 -0.24 -0.16 0.00 0.49 0.00 0.00 39.34 39.59 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 -1.69 0.00 0.08 2.98 4.01 0.15 -3.29 117.16 119.40 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 0.38 -0.94 -0.13 0.00 -0.31 0.00 0.00 39.34 38.33 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 -3.24 113.55 120.59 1fvn h SER 22 Ca -0.49 -0.30 -0.07 0.00 -1.23 0.00 0.00 61.79 59.71 1fvn h SER 22 Cb 2.11 -0.09 -0.01 0.00 -0.44 0.00 0.00 62.40 63.97 1fvn h SER 22 CO 0.03 1.24 -0.51 0.00 -0.53 0.00 0.00 176.83 177.05 1fvn h ALA 23 N 0.72 0.76 0.00 6.23 0.00 -1.75 -3.14 119.26 122.08 1fvn h ALA 23 Ca -0.12 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.50 1fvn h ALA 23 Cb 1.92 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 -0.11 0.00 0.00 0.00 179.25 179.68 1fvn n LEU 24 N -3.07 0.47 -0.04 0.00 -0.00 -1.21 -1.04 117.00 112.11 1fvn n LEU 24 Ca 0.01 0.69 -0.01 0.00 -0.00 0.00 0.00 56.01 56.70 1fvn n LEU 24 Cb 0.66 -0.71 -0.00 0.00 -0.00 0.00 0.00 43.42 43.36 1fvn n LEU 24 CO 0.39 -0.77 -0.06 -0.09 -0.00 0.00 0.00 177.39 176.85 1fvn h ARG 25 N 0.00 0.00 -0.12 1.96 9.65 -1.67 -1.45 114.38 122.75 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 0.09 0.00 -0.00 0.00 -1.39 0.00 0.00 29.97 28.66 1fvn h ARG 25 CO 0.00 0.00 0.15 1.25 2.80 0.00 0.00 179.97 184.17 1fvn h HIS 26 N -0.76 0.00 0.23 2.20 2.76 -1.64 1.39 115.15 119.33 1fvn h HIS 26 Ca 0.00 0.00 -0.34 0.00 -2.20 0.00 0.00 60.37 57.83 1fvn h HIS 26 Cb 0.09 0.00 0.03 0.00 1.55 0.00 0.00 27.41 29.08 1fvn h HIS 26 CO -0.04 0.00 -1.54 -0.92 -1.30 0.00 0.00 177.93 174.13 1fvn h TYR 27 N 0.00 0.89 -0.00 5.26 3.20 -1.20 -3.26 116.97 121.85 1fvn h TYR 27 Ca 0.06 -0.65 0.00 0.00 3.14 0.00 0.00 58.73 61.28 1fvn h TYR 27 Cb 0.36 -0.04 0.00 0.00 1.54 0.00 0.00 36.73 38.59 1fvn h TYR 27 CO 0.00 1.59 -0.19 -0.89 -1.64 0.00 0.00 178.16 177.04 1fvn n ILE 28 N -3.71 0.00 0.21 1.81 2.08 -0.21 -3.52 119.36 116.03 1fvn n ILE 28 Ca -0.19 -0.04 0.14 0.00 0.56 0.00 0.00 62.75 63.22 1fvn n ILE 28 Cb 1.08 -0.06 0.75 0.00 -0.75 0.00 0.00 39.64 40.67 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 0.38 0.00 0.02 4.38 -1.24 0.18 0.50 115.58 119.80 1fvn h ASN 29 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.01 1fvn h ASN 29 Cb 0.43 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.48 1fvn h ASN 29 CO 0.00 0.00 -1.71 -0.11 -1.29 0.00 0.00 177.43 174.32 1fvn n LEU 30 N -2.47 0.28 -4.20 0.34 7.94 -1.23 -4.97 117.00 112.70 1fvn n LEU 30 Ca -0.02 -0.13 -0.36 0.00 -1.11 0.00 0.00 56.01 54.39 1fvn n LEU 30 Cb 0.05 -0.00 -0.13 0.00 0.53 0.00 0.00 43.42 43.87 1fvn n LEU 30 CO 0.12 0.06 -0.29 0.00 -1.11 0.00 0.00 177.39 176.18 1fvn s ALA 31 N -3.38 2.96 0.00 1.96 0.00 0.17 -4.70 121.76 118.77 1fvn s ALA 31 Ca -0.04 -1.90 0.00 0.00 0.00 0.00 0.00 51.96 50.02 1fvn s ALA 31 Cb 0.14 -2.14 0.00 0.00 0.00 0.00 0.00 23.12 21.13 1fvn s ALA 31 CO 0.90 -1.39 0.00 0.54 0.00 0.00 0.00 175.76 175.80 1fvn n ARG 33 N 4.68 0.00 -0.30 0.00 5.12 -1.26 -0.74 116.66 124.16 1fvn n ARG 33 Ca -0.11 0.00 0.09 0.00 -1.93 0.00 0.00 57.85 55.90 1fvn n ARG 33 Cb 0.43 0.00 0.25 0.00 -1.16 0.00 0.00 32.46 31.98 1fvn n ARG 33 CO 0.00 0.00 0.00 1.96 -1.93 0.00 0.00 177.63 177.66 1fvn h GLN 34 N 0.00 0.53 -0.84 5.56 4.20 -1.95 0.81 115.11 123.43 1fvn h GLN 34 Ca 0.00 -0.03 -0.12 0.00 0.06 0.00 0.00 58.65 58.55 1fvn h GLN 34 Cb 0.00 -0.12 -0.07 0.00 0.30 0.00 0.00 27.48 27.59 1fvn h GLN 34 CO 0.00 0.35 0.16 0.54 -0.67 0.00 0.00 178.83 179.21 1fvn n ARG 35 N -4.93 2.83 -0.31 1.46 5.12 0.08 -5.27 116.66 115.64 1fvn n ARG 35 Ca 0.18 -1.95 0.00 0.00 -1.93 0.00 0.00 57.85 54.16 1fvn n ARG 35 Cb 0.50 -1.89 0.00 0.00 -1.16 0.00 0.00 32.46 29.91 1fvn n ARG 35 CO 0.00 0.00 0.00 0.66 -1.93 0.00 0.00 177.63 176.36