#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 2.86 0.35 -0.72 0.04 -1.26 -4.97 135.00 131.31 1fvn s PRO 2 Ca 0.00 0.93 0.00 0.00 0.04 0.00 0.00 61.00 61.97 1fvn s PRO 2 Cb 0.00 -1.98 0.00 0.00 0.04 0.00 0.00 34.50 32.56 1fvn s PRO 2 CO 0.00 -1.14 0.00 0.43 0.04 0.00 0.00 177.00 176.33 1fvn n SER 3 N -3.16 -2.33 -1.28 6.66 7.64 -1.26 -5.16 113.62 114.74 1fvn n SER 3 Ca 0.07 0.65 0.00 0.00 1.01 0.00 0.00 58.87 60.61 1fvn n SER 3 Cb 0.54 2.28 0.00 0.00 -1.01 0.00 0.00 64.21 66.02 1fvn n SER 3 CO 0.00 0.00 0.00 1.17 -3.01 0.00 0.00 175.04 173.20 1fvn n LYS 4 N -3.33 -2.52 0.00 1.43 3.00 -1.26 -5.05 118.16 110.43 1fvn n LYS 4 Ca 0.00 2.06 0.00 0.00 -0.00 0.00 0.00 58.31 60.37 1fvn n LYS 4 Cb 0.00 -2.02 0.00 0.00 0.00 0.00 0.00 35.03 33.01 1fvn n LYS 4 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.40 177.05 1fvn n PRO 5 N 0.86 0.62 -3.66 1.64 -0.04 -1.26 -5.11 135.00 128.05 1fvn n PRO 5 Ca 0.00 0.00 -0.15 0.00 -0.04 0.00 0.00 63.50 63.31 1fvn n PRO 5 Cb 0.00 0.00 -0.08 0.00 -0.04 0.00 0.00 33.50 33.38 1fvn n PRO 5 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1fvn s ASP 6 N -1.25 -0.48 -0.07 3.54 1.11 -1.26 -5.07 116.67 113.19 1fvn s ASP 6 Ca 0.00 0.69 -0.24 0.00 0.18 0.00 0.00 52.55 53.18 1fvn s ASP 6 Cb 0.00 0.71 -0.20 0.00 1.07 0.00 0.00 42.92 44.50 1fvn s ASP 6 CO 0.00 -0.39 0.92 0.78 1.18 0.00 0.00 175.17 177.67 1fvn h ASN 7 N 4.21 -0.06 -3.19 0.27 4.21 -2.04 -3.44 115.58 115.54 1fvn h ASN 7 Ca -0.28 -0.59 -0.54 0.00 1.21 0.00 0.00 56.30 56.10 1fvn h ASN 7 Cb 1.16 0.02 -0.00 0.00 -1.12 0.00 0.00 38.32 38.37 1fvn h ASN 7 CO 0.30 0.62 0.57 -2.16 -1.29 0.00 0.00 177.43 175.47 1fvn s PRO 8 N -3.20 4.43 0.00 0.81 0.04 -1.26 -4.24 135.00 131.58 1fvn s PRO 8 Ca -0.15 1.71 0.00 0.00 0.04 0.00 0.00 61.00 62.60 1fvn s PRO 8 Cb -0.00 -3.41 0.00 0.00 0.04 0.00 0.00 34.50 31.13 1fvn s PRO 8 CO 0.59 -0.28 0.00 0.41 0.04 0.00 0.00 177.00 177.76 1fvn n GLY 9 N 3.22 1.00 5.00 0.56 0.00 -1.26 -5.00 105.19 108.72 1fvn n GLY 9 Ca 0.09 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 46.06 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 0.00 0.00 1.61 4.71 -1.26 -3.97 120.64 121.73 1fvn n GLU 10 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.15 1fvn n GLU 10 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 31.44 30.43 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 1.85 0.00 -1.29 1.62 8.00 -1.26 -5.17 116.55 120.30 1fvn n ASP 11 Ca 0.00 0.00 0.07 0.00 0.71 0.00 0.00 54.79 55.57 1fvn n ASP 11 Cb 0.00 0.00 -0.04 0.00 -0.02 0.00 0.00 41.12 41.06 1fvn n ASP 11 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1fvn n ALA 12 N -1.47 -2.47 -1.08 2.24 0.00 -1.25 -4.72 120.51 111.77 1fvn n ALA 12 Ca 0.00 0.61 -0.03 0.00 0.00 0.00 0.00 53.44 54.01 1fvn n ALA 12 Cb 0.00 -1.34 0.04 0.00 0.00 0.00 0.00 19.45 18.15 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 -3.20 -0.76 -1.97 0.00 -0.04 -1.26 -3.87 135.00 123.90 1fvn n PRO 13 Ca -0.04 -0.30 -0.03 0.00 -0.04 0.00 0.00 63.50 63.10 1fvn n PRO 13 Cb 0.50 -0.23 -0.01 0.00 -0.04 0.00 0.00 33.50 33.72 1fvn n PRO 13 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1fvn n ALA 14 N -3.21 -0.61 0.00 0.55 0.00 -1.26 -4.57 120.51 111.40 1fvn n ALA 14 Ca -0.03 0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1fvn n ALA 14 Cb 0.09 -0.63 0.00 0.00 0.00 0.00 0.00 19.45 18.91 1fvn n ALA 14 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1fvn n GLU 15 N -2.05 1.57 -0.05 0.00 4.71 -1.25 -4.65 120.64 118.91 1fvn n GLU 15 Ca -0.03 0.00 -0.06 0.00 -0.01 0.00 0.00 57.16 57.06 1fvn n GLU 15 Cb 0.36 -0.99 -0.06 0.00 -1.01 0.00 0.00 31.44 29.74 1fvn n GLU 15 CO 0.00 0.00 0.00 -3.47 0.09 0.00 0.00 177.13 173.75 1fvn n ASP 16 N -1.64 2.89 -0.01 1.62 2.03 -1.26 -4.50 116.55 115.68 1fvn n ASP 16 Ca 0.00 -0.02 0.13 0.00 0.52 0.00 0.00 54.79 55.41 1fvn n ASP 16 Cb 0.18 0.40 0.56 0.00 -0.72 0.00 0.00 41.12 41.54 1fvn n ASP 16 CO 0.00 0.00 0.00 0.25 -1.92 0.00 0.00 177.20 175.53 1fvn h LEU 17 N 0.00 0.24 -0.24 -2.67 5.85 -1.92 -0.79 115.31 115.78 1fvn h LEU 17 Ca -0.25 0.00 0.04 0.00 0.84 0.00 0.00 57.88 58.52 1fvn h LEU 17 Cb 1.50 -0.05 -0.04 0.00 0.37 0.00 0.00 40.66 42.44 1fvn h LEU 17 CO -0.01 0.15 -0.03 0.00 -0.34 0.00 0.00 178.44 178.21 1fvn h ALA 18 N 1.75 0.18 -0.03 1.25 0.00 -1.83 0.35 119.26 120.94 1fvn h ALA 18 Ca 0.22 0.08 0.01 0.00 0.00 0.00 0.00 54.91 55.22 1fvn h ALA 18 Cb 0.53 0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.47 1fvn h ALA 18 CO -0.05 -0.45 0.09 0.00 0.00 0.00 0.00 179.25 178.84 1fvn h ARG 19 N 0.03 0.00 0.00 0.00 2.47 -1.40 0.68 114.38 116.16 1fvn h ARG 19 Ca 0.12 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.84 1fvn h ARG 19 Cb 0.16 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.48 1fvn h ARG 19 CO -0.22 0.00 -0.89 0.98 0.56 0.00 0.00 179.97 180.40 1fvn n TYR 20 N -3.27 0.10 -0.09 3.04 9.36 0.80 -3.25 117.16 123.84 1fvn n TYR 20 Ca -0.02 0.03 -0.07 0.00 3.32 0.00 0.00 57.90 61.16 1fvn n TYR 20 Cb 0.16 -0.25 -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 -1.69 0.00 0.08 2.98 4.01 0.15 -3.30 117.16 119.39 1fvn n TYR 21 Ca 0.03 0.00 -0.14 0.00 -0.16 0.00 0.00 57.90 57.64 1fvn n TYR 21 Cb 0.38 -0.92 -0.14 0.00 -0.31 0.00 0.00 39.34 38.35 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 0.30 1.51 7.72 0.87 -0.06 -3.24 113.55 120.64 1fvn h SER 22 Ca -0.46 -0.34 -0.07 0.00 -1.23 0.00 0.00 61.79 59.68 1fvn h SER 22 Cb 2.05 -0.10 -0.01 0.00 -0.44 0.00 0.00 62.40 63.91 1fvn h SER 22 CO 0.03 1.27 -0.50 0.00 -0.53 0.00 0.00 176.83 177.09 1fvn h ALA 23 N 0.68 0.75 0.00 6.23 0.00 -1.75 -3.12 119.26 122.06 1fvn h ALA 23 Ca -0.13 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1fvn h ALA 23 Cb 1.93 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.71 1fvn h ALA 23 CO 0.17 0.42 0.00 -0.11 0.00 0.00 0.00 179.25 179.74 1fvn n LEU 24 N -3.10 0.45 -0.06 0.00 -0.00 -1.21 -0.89 117.00 112.19 1fvn n LEU 24 Ca 0.01 0.68 -0.02 0.00 -0.00 0.00 0.00 56.01 56.68 1fvn n LEU 24 Cb 0.67 -0.70 -0.01 0.00 -0.00 0.00 0.00 43.42 43.39 1fvn n LEU 24 CO 0.39 -0.74 -0.13 -0.09 -0.00 0.00 0.00 177.39 176.82 1fvn h ARG 25 N 0.00 0.00 0.00 1.96 9.65 -1.66 -1.93 114.38 122.40 1fvn h ARG 25 Ca 0.00 0.00 -0.00 0.00 -1.10 0.00 0.00 59.98 58.88 1fvn h ARG 25 Cb 0.10 0.00 -0.00 0.00 -1.39 0.00 0.00 29.97 28.68 1fvn h ARG 25 CO 0.00 0.03 -0.00 1.25 2.80 0.00 0.00 179.97 184.04 1fvn h HIS 26 N -1.00 0.00 0.17 2.20 2.76 -1.62 1.00 115.15 118.66 1fvn h HIS 26 Ca -0.00 0.00 -0.28 0.00 -2.20 0.00 0.00 60.37 57.88 1fvn h HIS 26 Cb 0.22 0.00 0.02 0.00 1.55 0.00 0.00 27.41 29.20 1fvn h HIS 26 CO -0.08 0.00 -1.33 -0.92 -1.30 0.00 0.00 177.93 174.31 1fvn h TYR 27 N 0.00 0.66 0.00 5.26 3.20 -1.13 -3.31 116.97 121.66 1fvn h TYR 27 Ca -0.00 -0.48 0.00 0.00 3.14 0.00 0.00 58.73 61.39 1fvn h TYR 27 Cb 0.02 -0.03 0.00 0.00 1.54 0.00 0.00 36.73 38.26 1fvn h TYR 27 CO 0.00 1.52 0.00 0.82 -1.64 0.00 0.00 178.16 178.86 1fvn h ILE 28 N -0.13 0.00 -0.04 1.81 1.08 -0.45 -3.10 117.51 116.68 1fvn h ILE 28 Ca -0.26 -0.90 0.01 0.00 -0.39 0.00 0.00 64.86 63.33 1fvn h ILE 28 Cb 1.90 1.89 -0.00 0.00 -3.07 0.00 0.00 36.82 37.54 1fvn h ILE 28 CO 0.16 0.00 0.24 -1.13 -0.69 0.00 0.00 178.15 176.73 1fvn h ASN 29 N 0.00 0.00 -0.32 1.72 -1.24 0.92 1.39 115.58 118.05 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 0.92 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.97 1fvn h ASN 29 CO 0.00 0.00 0.00 0.18 -1.29 0.00 0.00 177.43 176.32 1fvn n LEU 30 N -3.08 2.54 -4.14 0.34 4.77 -1.17 -4.89 117.00 111.37 1fvn n LEU 30 Ca -0.01 -1.28 -0.43 0.00 -0.03 0.00 0.00 56.01 54.26 1fvn n LEU 30 Cb 0.31 -0.40 0.00 0.00 -2.33 0.00 0.00 43.42 41.00 1fvn n LEU 30 CO 0.17 0.45 1.97 0.00 -1.33 0.00 0.00 177.39 178.66 1fvn n ALA 31 N 0.42 4.65 0.00 -1.18 0.00 0.48 -4.80 120.51 120.07 1fvn n ALA 31 Ca 0.12 -4.11 0.00 0.00 0.00 0.00 0.00 53.44 49.45 1fvn n ALA 31 Cb 0.49 -3.25 0.00 0.00 0.00 0.00 0.00 19.45 16.69 1fvn n ALA 31 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 1fvn n ARG 33 N 5.72 0.00 -0.01 0.00 0.00 -1.26 -4.35 116.66 116.76 1fvn n ARG 33 Ca 0.43 0.00 -0.11 0.00 -0.00 0.00 0.00 57.85 58.17 1fvn n ARG 33 Cb 0.40 -1.45 -0.07 0.00 0.00 0.00 0.00 32.46 31.35 1fvn n ARG 33 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.63 178.00 1fvn h GLN 34 N 0.00 -0.41 -0.41 -0.14 4.15 -2.00 -0.47 115.11 115.84 1fvn h GLN 34 Ca 0.00 0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.45 1fvn h GLN 34 Cb 0.00 0.09 0.00 0.00 0.21 0.00 0.00 27.48 27.78 1fvn h GLN 34 CO 0.00 -0.27 0.00 2.89 -1.93 0.00 0.00 178.83 179.52 1fvn n ARG 35 N -4.67 1.96 -0.39 1.69 1.85 -1.26 -5.33 116.66 110.51 1fvn n ARG 35 Ca -0.04 -1.50 0.00 0.00 -1.00 0.00 0.00 57.85 55.31 1fvn n ARG 35 Cb 0.28 -1.33 0.00 0.00 -1.05 0.00 0.00 32.46 30.36 1fvn n ARG 35 CO 0.00 0.00 0.00 0.98 -0.01 0.00 0.00 177.63 178.60