#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fvn n PRO 2 N 0.00 -1.98 -3.82 2.98 -0.04 -1.26 -5.04 135.00 125.84 1fvn n PRO 2 Ca 0.00 -1.65 -0.36 0.00 -0.04 0.00 0.00 63.50 61.44 1fvn n PRO 2 Cb 0.00 -1.30 -0.13 0.00 -0.04 0.00 0.00 33.50 32.03 1fvn n PRO 2 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 1fvn s SER 3 N -4.66 4.83 -0.15 3.54 0.01 -1.26 -4.80 113.70 111.22 1fvn s SER 3 Ca 0.64 -0.53 -0.03 0.00 1.31 0.00 0.00 55.95 57.34 1fvn s SER 3 Cb -0.04 -1.83 0.01 0.00 0.21 0.00 0.00 66.02 64.37 1fvn s SER 3 CO 0.47 -0.10 0.05 1.17 0.41 0.00 0.00 173.24 175.23 1fvn n LYS 4 N 4.84 -2.24 -2.36 12.44 4.81 -1.26 -4.89 118.16 129.49 1fvn n LYS 4 Ca -0.16 1.96 -0.43 0.00 -0.87 0.00 0.00 58.31 58.81 1fvn n LYS 4 Cb 0.49 -3.46 -0.02 0.00 0.02 0.00 0.00 35.03 32.07 1fvn n LYS 4 CO 0.00 0.00 0.00 -1.25 1.17 0.00 0.00 177.40 177.32 1fvn s PRO 5 N -0.89 3.69 0.10 1.64 0.04 -1.26 -5.00 135.00 133.32 1fvn s PRO 5 Ca -0.06 1.07 0.09 0.00 0.04 0.00 0.00 61.00 62.14 1fvn s PRO 5 Cb 0.00 -3.98 -0.03 0.00 0.04 0.00 0.00 34.50 30.53 1fvn s PRO 5 CO 0.45 -1.41 -0.24 0.16 0.04 0.00 0.00 177.00 176.01 1fvn s ASP 6 N 3.57 2.89 -0.95 6.66 -4.77 -1.26 -5.03 116.67 117.78 1fvn s ASP 6 Ca 0.60 -0.68 -0.32 0.00 -3.30 0.00 0.00 52.55 48.85 1fvn s ASP 6 Cb -0.15 -0.19 -0.21 0.00 -1.09 0.00 0.00 42.92 41.27 1fvn s ASP 6 CO 0.29 0.14 2.65 0.59 0.70 0.00 0.00 175.17 179.55 1fvn n ASN 7 N 1.20 0.37 -3.04 2.11 4.13 -1.26 -4.69 115.26 114.08 1fvn n ASN 7 Ca -0.18 0.20 -0.26 0.00 1.68 0.00 0.00 54.58 56.02 1fvn n ASN 7 Cb 0.53 -0.93 -0.04 0.00 -1.54 0.00 0.00 39.78 37.80 1fvn n ASN 7 CO 0.00 0.00 0.00 -0.81 0.28 0.00 0.00 177.26 176.73 1fvn n PRO 8 N 8.44 2.55 0.00 3.52 -0.04 -1.26 -3.03 135.00 145.18 1fvn n PRO 8 Ca 0.65 -1.60 0.00 0.00 -0.04 0.00 0.00 63.50 62.51 1fvn n PRO 8 Cb 0.04 -2.47 0.00 0.00 -0.04 0.00 0.00 33.50 31.02 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 3.50 -0.11 2.50 0.55 0.00 -1.26 -4.71 105.19 105.66 1fvn n GLY 9 Ca 0.54 -0.03 -0.36 0.00 0.00 0.00 0.00 46.02 46.18 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 -1.97 3.88 0.07 1.61 1.02 -1.17 -4.09 120.64 119.99 1fvn n GLU 10 Ca 0.00 -3.14 0.00 0.00 -0.02 0.00 0.00 57.16 54.00 1fvn n GLU 10 Cb 0.00 -2.45 0.00 0.00 -0.02 0.00 0.00 31.44 28.97 1fvn n GLU 10 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 1fvn n ASP 11 N 1.32 0.10 0.00 1.62 5.75 -1.26 -5.03 116.55 119.04 1fvn n ASP 11 Ca 0.57 0.25 0.00 0.00 -0.01 0.00 0.00 54.79 55.60 1fvn n ASP 11 Cb 0.35 0.13 0.00 0.00 -1.03 0.00 0.00 41.12 40.58 1fvn n ASP 11 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1fvn n ALA 12 N -3.16 0.00 -1.54 2.12 0.00 -1.26 -5.16 120.51 111.52 1fvn n ALA 12 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.15 1fvn n ALA 12 Cb 0.05 0.00 0.14 0.00 0.00 0.00 0.00 19.45 19.65 1fvn n ALA 12 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1fvn s PRO 13 N -2.00 0.99 0.00 0.00 0.04 -1.26 -3.46 135.00 129.31 1fvn s PRO 13 Ca 0.00 0.23 0.00 0.00 0.04 0.00 0.00 61.00 61.27 1fvn s PRO 13 Cb 0.00 -1.83 0.00 0.00 0.04 0.00 0.00 34.50 32.71 1fvn s PRO 13 CO 0.00 -2.28 0.00 0.00 0.04 0.00 0.00 177.00 174.76 1fvn n ALA 14 N -3.81 0.00 1.34 8.56 0.00 -1.26 -4.39 120.51 120.95 1fvn n ALA 14 Ca 0.07 0.00 0.14 0.00 0.00 0.00 0.00 53.44 53.65 1fvn n ALA 14 Cb 0.59 0.00 0.53 0.00 0.00 0.00 0.00 19.45 20.58 1fvn n ALA 14 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1fvn n GLU 15 N 0.00 0.71 -0.03 0.00 2.13 -1.25 -1.25 120.64 120.94 1fvn n GLU 15 Ca 0.00 -0.31 0.01 0.00 0.66 0.00 0.00 57.16 57.53 1fvn n GLU 15 Cb 0.00 -1.49 -0.12 0.00 0.27 0.00 0.00 31.44 30.10 1fvn n GLU 15 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 1fvn n ASP 16 N -0.88 1.43 -0.02 4.31 8.00 -1.22 -3.92 116.55 124.25 1fvn n ASP 16 Ca 0.13 0.00 -0.19 0.00 0.71 0.00 0.00 54.79 55.44 1fvn n ASP 16 Cb 0.30 1.35 -0.14 0.00 -0.02 0.00 0.00 41.12 42.61 1fvn n ASP 16 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70 1fvn n LEU 17 N -2.25 2.41 -0.01 0.64 -0.00 -1.22 -3.70 117.00 112.86 1fvn n LEU 17 Ca -0.12 0.18 -0.12 0.00 -0.00 0.00 0.00 56.01 55.95 1fvn n LEU 17 Cb 0.65 -0.89 -0.07 0.00 -0.00 0.00 0.00 43.42 43.11 1fvn n LEU 17 CO 0.32 0.80 0.81 0.00 -0.00 0.00 0.00 177.39 179.32 1fvn h ALA 18 N 0.20 0.10 -0.03 1.96 0.00 -1.41 0.61 119.26 120.69 1fvn h ALA 18 Ca -0.43 -0.10 0.01 0.00 0.00 0.00 0.00 54.91 54.38 1fvn h ALA 18 Cb 2.02 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 19.78 1fvn h ALA 18 CO 0.06 -0.30 0.09 0.07 0.00 0.00 0.00 179.25 179.17 1fvn h ARG 19 N -0.04 0.00 0.00 0.00 -0.00 -1.74 0.69 114.38 113.28 1fvn h ARG 19 Ca 0.03 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 60.01 1fvn h ARG 19 Cb 0.19 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 30.16 1fvn h ARG 19 CO -0.00 0.00 -0.86 0.98 -0.00 0.00 0.00 179.97 180.09 1fvn n TYR 20 N -3.34 0.11 -0.09 4.08 9.36 -0.66 -3.21 117.16 123.41 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 0.17 -0.26 -0.16 0.00 -0.63 0.00 0.00 39.34 38.46 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 4.02 0.14 -3.29 117.16 119.40 1fvn n TYR 21 Ca 0.04 0.00 -0.13 0.00 -0.01 0.00 0.00 57.90 57.80 1fvn n TYR 21 Cb 0.38 -0.93 -0.13 0.00 -0.02 0.00 0.00 39.34 38.64 1fvn n TYR 21 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 176.86 176.88 1fvn h SER 22 N 0.00 0.26 1.49 7.72 0.87 -0.03 -3.24 113.55 120.61 1fvn h SER 22 Ca -0.47 -0.30 -0.07 0.00 -1.23 0.00 0.00 61.79 59.72 1fvn h SER 22 Cb 2.07 -0.08 -0.01 0.00 -0.44 0.00 0.00 62.40 63.94 1fvn h SER 22 CO 0.03 1.24 -0.52 0.00 -0.53 0.00 0.00 176.83 177.04 1fvn h ALA 23 N 0.72 0.75 0.00 6.23 0.00 -1.75 -3.14 119.26 122.08 1fvn h ALA 23 Ca -0.12 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.48 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 0.39 0.00 -0.11 0.00 0.00 0.00 179.25 179.70 1fvn n LEU 24 N -3.08 0.47 -0.05 0.00 -0.00 -1.21 -0.84 117.00 112.29 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 -0.10 -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 -1.67 -1.82 114.38 122.50 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 0.09 0.00 -0.00 0.00 -1.39 0.00 0.00 29.97 28.67 1fvn h ARG 25 CO 0.00 0.00 -0.00 1.25 2.80 0.00 0.00 179.97 184.02 1fvn h HIS 26 N -0.97 0.00 0.19 2.20 2.76 -1.63 0.68 115.15 118.38 1fvn h HIS 26 Ca 0.00 0.00 -0.29 0.00 -2.20 0.00 0.00 60.37 57.88 1fvn h HIS 26 Cb 0.15 0.00 0.02 0.00 1.55 0.00 0.00 27.41 29.13 1fvn h HIS 26 CO -0.06 0.00 -1.37 -0.92 -1.30 0.00 0.00 177.93 174.28 1fvn h TYR 27 N 0.00 0.71 0.00 5.26 3.20 -1.10 -3.29 116.97 121.75 1fvn h TYR 27 Ca -0.00 -0.52 0.00 0.00 3.14 0.00 0.00 58.73 61.35 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 1.53 0.00 0.82 -1.64 0.00 0.00 178.16 178.87 1fvn h ILE 28 N -0.08 0.00 -0.03 1.81 1.08 -0.37 -3.09 117.51 116.83 1fvn h ILE 28 Ca -0.26 -0.67 0.01 0.00 -0.39 0.00 0.00 64.86 63.55 1fvn h ILE 28 Cb 1.95 1.65 -0.00 0.00 -3.07 0.00 0.00 36.82 37.35 1fvn h ILE 28 CO 0.18 0.00 0.26 -1.13 -0.69 0.00 0.00 178.15 176.77 1fvn h ASN 29 N 0.00 0.00 -0.32 1.72 -1.24 0.26 1.45 115.58 117.45 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 0.80 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.85 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 -3.03 2.71 -4.38 0.34 4.77 -1.17 -4.95 117.00 111.28 1fvn n LEU 30 Ca -0.02 -1.37 -0.45 0.00 -0.03 0.00 0.00 56.01 54.15 1fvn n LEU 30 Cb 0.32 -0.43 -0.04 0.00 -2.33 0.00 0.00 43.42 40.94 1fvn n LEU 30 CO 0.16 0.46 0.53 0.00 -1.33 0.00 0.00 177.39 177.21 1fvn s ALA 31 N -1.71 3.52 0.00 -1.18 0.00 0.50 -4.41 121.76 118.48 1fvn s ALA 31 Ca 0.26 -2.53 0.00 0.00 0.00 0.00 0.00 51.96 49.69 1fvn s ALA 31 Cb 0.17 -3.63 0.00 0.00 0.00 0.00 0.00 23.12 19.66 1fvn s ALA 31 CO 0.12 -2.47 0.00 0.54 0.00 0.00 0.00 175.76 173.95 1fvn n ARG 33 N 5.96 0.00 -0.18 0.00 1.74 -1.26 -0.74 116.66 122.18 1fvn n ARG 33 Ca 0.01 0.00 -0.05 0.00 -0.77 0.00 0.00 57.85 57.04 1fvn n ARG 33 Cb 0.45 0.00 0.04 0.00 -1.02 0.00 0.00 32.46 31.93 1fvn n ARG 33 CO 0.00 0.00 0.00 0.37 -1.52 0.00 0.00 177.63 176.48 1fvn h GLN 34 N 0.00 0.64 -1.01 5.56 -0.00 -1.98 -1.13 115.11 117.19 1fvn h GLN 34 Ca 0.00 -0.04 -0.37 0.00 -0.00 0.00 0.00 58.65 58.24 1fvn h GLN 34 Cb 0.00 -0.15 -0.22 0.00 0.00 0.00 0.00 27.48 27.12 1fvn h GLN 34 CO 0.00 0.43 0.47 0.54 0.00 0.00 0.00 178.83 180.26 1fvn n ARG 35 N -4.77 1.89 0.00 1.69 3.00 0.09 -5.26 116.66 113.29 1fvn n ARG 35 Ca 0.04 -2.11 0.00 0.00 -0.01 0.00 0.00 57.85 55.77 1fvn n ARG 35 Cb 0.07 -1.83 0.00 0.00 0.00 0.00 0.00 32.46 30.70 1fvn n ARG 35 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.63 178.61