#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 -0.66 -2.66 -0.72 -0.04 -1.26 -4.76 135.00 124.90 1fvn n PRO 2 Ca 0.00 -0.18 -0.04 0.00 -0.04 0.00 0.00 63.50 63.24 1fvn n PRO 2 Cb 0.00 -0.14 0.01 0.00 -0.04 0.00 0.00 33.50 33.33 1fvn n PRO 2 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1fvn n SER 3 N -3.13 -6.81 -0.04 3.54 7.64 -1.26 -4.90 113.62 108.67 1fvn n SER 3 Ca 0.01 0.25 -0.14 0.00 1.01 0.00 0.00 58.87 60.00 1fvn n SER 3 Cb 0.05 -4.56 -0.12 0.00 -1.01 0.00 0.00 64.21 58.57 1fvn n SER 3 CO 0.00 0.00 0.00 0.11 -3.01 0.00 0.00 175.04 172.14 1fvn h LYS 4 N 1.16 0.06 -5.96 1.43 1.57 -2.00 -3.28 116.57 109.55 1fvn h LYS 4 Ca 0.00 -0.07 -0.46 0.00 -1.87 0.00 0.00 60.65 58.25 1fvn h LYS 4 Cb 0.88 0.02 -0.07 0.00 0.08 0.00 0.00 32.23 33.14 1fvn h LYS 4 CO 0.19 0.86 1.14 -1.25 -0.57 0.00 0.00 179.45 179.82 1fvn s PRO 5 N -2.99 3.06 -0.13 3.15 0.04 -1.26 -4.40 135.00 132.47 1fvn s PRO 5 Ca -0.17 -0.58 -0.03 0.00 0.04 0.00 0.00 61.00 60.26 1fvn s PRO 5 Cb -0.01 -5.07 0.01 0.00 0.04 0.00 0.00 34.50 29.48 1fvn s PRO 5 CO 0.71 -2.73 0.07 -0.25 0.04 0.00 0.00 177.00 174.84 1fvn n ASP 6 N 11.32 -5.49 -4.79 6.66 9.92 -1.26 -4.92 116.55 127.98 1fvn n ASP 6 Ca 0.33 1.06 -0.32 0.00 -0.53 0.00 0.00 54.79 55.32 1fvn n ASP 6 Cb 0.49 -3.48 0.05 0.00 -0.64 0.00 0.00 41.12 37.54 1fvn n ASP 6 CO 0.00 0.00 0.00 0.54 0.13 0.00 0.00 177.20 177.87 1fvn s ASN 7 N -0.80 5.25 0.84 -2.24 2.20 -1.24 -5.02 114.94 113.93 1fvn s ASN 7 Ca -0.08 1.81 0.00 0.00 -0.94 0.00 0.00 52.86 53.64 1fvn s ASN 7 Cb 0.01 -2.52 0.00 0.00 -2.00 0.00 0.00 41.25 36.73 1fvn s ASN 7 CO 0.41 -1.53 0.00 -0.81 -2.94 0.00 0.00 177.10 172.23 1fvn n PRO 8 N -2.73 -0.27 0.00 3.55 -0.04 -1.26 -5.05 135.00 129.20 1fvn n PRO 8 Ca 0.09 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.55 1fvn n PRO 8 Cb 0.53 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.99 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 3.74 0.00 0.82 0.55 0.00 -1.26 -5.04 105.19 104.00 1fvn n GLY 9 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.98 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 0.08 0.00 1.61 1.02 -1.26 -5.09 120.64 117.00 1fvn n GLU 10 Ca 0.00 0.03 0.00 0.00 -0.02 0.00 0.00 57.16 57.17 1fvn n GLU 10 Cb 0.00 -0.67 0.00 0.00 -0.02 0.00 0.00 31.44 30.75 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 -3.13 0.00 0.00 1.62 2.03 -1.26 -5.19 116.55 110.62 1fvn n ASP 11 Ca -0.07 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.24 1fvn n ASP 11 Cb 0.55 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.95 1fvn n ASP 11 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1fvn n ALA 12 N 0.00 0.00 -1.54 -1.67 0.00 -1.26 -5.14 120.51 110.89 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 0.00 0.00 0.12 0.00 0.00 0.00 0.00 19.45 19.57 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 1.55 0.00 0.00 0.04 -1.26 -3.13 135.00 130.20 1fvn s PRO 13 Ca 0.00 0.44 0.00 0.00 0.04 0.00 0.00 61.00 61.48 1fvn s PRO 13 Cb 0.00 -1.87 0.00 0.00 0.04 0.00 0.00 34.50 32.67 1fvn s PRO 13 CO 0.00 -1.95 0.00 0.00 0.04 0.00 0.00 177.00 175.09 1fvn n ALA 14 N -3.62 0.00 1.40 8.56 0.00 -1.26 -4.38 120.51 121.21 1fvn n ALA 14 Ca 0.07 0.00 0.14 0.00 0.00 0.00 0.00 53.44 53.64 1fvn n ALA 14 Cb 0.58 0.00 0.52 0.00 0.00 0.00 0.00 19.45 20.55 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 0.98 -0.02 0.00 0.00 -1.25 -3.55 120.64 116.79 1fvn n GLU 15 Ca 0.00 -0.48 0.02 0.00 0.00 0.00 0.00 57.16 56.70 1fvn n GLU 15 Cb 0.00 -1.49 -0.09 0.00 0.00 0.00 0.00 31.44 29.86 1fvn n GLU 15 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.13 173.66 1fvn n ASP 16 N -0.59 2.42 0.25 4.31 2.03 -1.18 -4.39 116.55 119.39 1fvn n ASP 16 Ca 0.15 0.00 0.13 0.00 0.52 0.00 0.00 54.79 55.59 1fvn n ASP 16 Cb 0.31 1.25 0.60 0.00 -0.72 0.00 0.00 41.12 42.57 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 0.00 -0.06 -2.67 5.85 -1.85 -2.88 115.31 113.70 1fvn h LEU 17 Ca -0.10 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.62 1fvn h LEU 17 Cb 0.91 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.94 1fvn h LEU 17 CO 0.01 0.13 0.04 0.00 -0.34 0.00 0.00 178.44 178.28 1fvn h ALA 18 N 1.87 0.08 -0.03 1.25 0.00 -1.77 0.14 119.26 120.80 1fvn h ALA 18 Ca -0.00 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 54.88 1fvn h ALA 18 Cb 0.58 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.34 1fvn h ALA 18 CO 0.02 -0.39 0.09 0.00 0.00 0.00 0.00 179.25 178.97 1fvn h ARG 19 N 0.02 0.00 0.00 0.00 2.47 -1.76 0.68 114.38 115.79 1fvn h ARG 19 Ca 0.02 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.74 1fvn h ARG 19 Cb 0.07 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.39 1fvn h ARG 19 CO -0.00 0.00 -0.89 0.98 0.56 0.00 0.00 179.97 180.61 1fvn n TYR 20 N -3.28 0.10 -0.09 3.04 9.36 -0.41 -3.24 117.16 122.64 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 -0.25 -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 -1.70 0.00 0.08 2.98 4.01 0.15 -3.29 117.16 119.38 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 -0.93 -0.13 0.00 -0.31 0.00 0.00 39.34 38.35 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 0.27 1.51 7.72 0.02 -0.06 -3.24 113.55 119.77 1fvn h SER 22 Ca -0.47 -0.30 -0.06 0.00 -0.84 0.00 0.00 61.79 60.11 1fvn h SER 22 Cb 2.07 -0.09 -0.01 0.00 0.14 0.00 0.00 62.40 64.52 1fvn h SER 22 CO 0.03 1.24 -0.50 0.00 -1.14 0.00 0.00 176.83 176.45 1fvn h ALA 23 N 0.72 0.76 0.00 3.77 0.00 -1.75 -3.13 119.26 119.63 1fvn h ALA 23 Ca -0.12 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.51 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 0.36 0.00 -0.11 0.00 0.00 0.00 179.25 179.67 1fvn n LEU 24 N -3.07 0.45 -0.08 0.00 -0.00 -1.21 -0.87 117.00 112.23 1fvn n LEU 24 Ca 0.01 0.68 -0.10 0.00 -0.00 0.00 0.00 56.01 56.60 1fvn n LEU 24 Cb 0.65 -0.70 -0.06 0.00 -0.00 0.00 0.00 43.42 43.32 1fvn n LEU 24 CO 0.38 -0.74 -0.21 -0.09 -0.00 0.00 0.00 177.39 176.73 1fvn h ARG 25 N 0.00 0.00 0.00 1.96 2.43 -1.67 -1.94 114.38 115.17 1fvn h ARG 25 Ca 0.00 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1fvn h ARG 25 Cb 0.10 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.65 1fvn h ARG 25 CO 0.00 0.43 -0.02 1.25 -1.51 0.00 0.00 179.97 180.12 1fvn h HIS 26 N -1.00 0.00 0.08 2.20 2.76 -1.58 1.47 115.15 119.07 1fvn h HIS 26 Ca -0.10 0.00 -0.22 0.00 -2.20 0.00 0.00 60.37 57.85 1fvn h HIS 26 Cb 0.70 0.00 -0.01 0.00 1.55 0.00 0.00 27.41 29.66 1fvn h HIS 26 CO -0.01 0.02 -1.12 -0.92 -1.30 0.00 0.00 177.93 174.60 1fvn h TYR 27 N 0.00 0.31 0.00 5.26 3.20 -1.13 -3.33 116.97 121.28 1fvn h TYR 27 Ca -0.00 -0.23 0.00 0.00 3.14 0.00 0.00 58.73 61.64 1fvn h TYR 27 Cb 0.09 -0.01 0.00 0.00 1.54 0.00 0.00 36.73 38.35 1fvn h TYR 27 CO 0.00 1.44 0.00 0.82 -1.64 0.00 0.00 178.16 178.78 1fvn h ILE 28 N -0.54 0.00 -0.33 1.81 1.08 -0.77 -3.08 117.51 115.68 1fvn h ILE 28 Ca -0.25 -0.61 0.10 0.00 -0.39 0.00 0.00 64.86 63.70 1fvn h ILE 28 Cb 1.56 1.58 -0.01 0.00 -3.07 0.00 0.00 36.82 36.87 1fvn h ILE 28 CO 0.01 0.00 0.36 -1.13 -0.69 0.00 0.00 178.15 176.70 1fvn h ASN 29 N 0.00 0.00 1.06 1.72 -1.24 0.19 1.63 115.58 118.95 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 0.75 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.80 1fvn h ASN 29 CO 0.00 0.00 0.00 -0.07 -1.29 0.00 0.00 177.43 176.07 1fvn h LEU 30 N 0.00 0.00 -6.05 0.34 3.38 -1.73 -3.48 115.31 107.78 1fvn h LEU 30 Ca 0.16 0.00 0.21 0.00 0.09 0.00 0.00 57.88 58.34 1fvn h LEU 30 Cb 0.87 0.00 -0.21 0.00 0.09 0.00 0.00 40.66 41.41 1fvn h LEU 30 CO -0.00 0.00 0.09 0.00 0.09 0.00 0.00 178.44 178.62 1fvn s ALA 31 N -3.29 -3.20 0.18 1.53 0.00 0.56 -5.00 121.76 112.54 1fvn s ALA 31 Ca 0.06 1.56 0.12 0.00 0.00 0.00 0.00 51.96 53.69 1fvn s ALA 31 Cb 0.10 -2.41 0.62 0.00 0.00 0.00 0.00 23.12 21.43 1fvn s ALA 31 CO 0.49 -1.39 0.67 0.54 0.00 0.00 0.00 175.76 176.07 1fvn n ARG 33 N 5.41 -0.02 0.16 0.00 1.74 -1.26 -4.70 116.66 117.99 1fvn n ARG 33 Ca -0.06 0.56 0.18 0.00 -0.77 0.00 0.00 57.85 57.76 1fvn n ARG 33 Cb 0.53 -1.06 0.71 0.00 -1.02 0.00 0.00 32.46 31.62 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 0.00 -0.96 5.56 -0.00 -1.94 1.06 115.11 118.83 1fvn h GLN 34 Ca 0.37 0.00 -0.39 0.00 -0.00 0.00 0.00 58.65 58.64 1fvn h GLN 34 Cb 1.12 0.00 -0.23 0.00 0.00 0.00 0.00 27.48 28.37 1fvn h GLN 34 CO -0.25 0.00 0.49 0.54 0.00 0.00 0.00 178.83 179.61 1fvn n ARG 35 N -3.34 2.31 0.00 1.69 5.12 -1.26 -5.28 116.66 115.90 1fvn n ARG 35 Ca 0.05 -2.55 0.00 0.00 -1.93 0.00 0.00 57.85 53.43 1fvn n ARG 35 Cb 0.63 -2.01 0.00 0.00 -1.16 0.00 0.00 32.46 29.92 1fvn n ARG 35 CO 0.00 0.00 0.00 0.98 -1.93 0.00 0.00 177.63 176.68