#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 1.36 0.00 -0.72 0.04 -1.26 -5.01 135.00 129.42 1fvn s PRO 2 Ca 0.00 0.37 0.00 0.00 0.04 0.00 0.00 61.00 61.41 1fvn s PRO 2 Cb 0.00 -1.86 0.00 0.00 0.04 0.00 0.00 34.50 32.68 1fvn s PRO 2 CO 0.00 -2.06 0.00 -1.13 0.04 0.00 0.00 177.00 173.85 1fvn n SER 3 N -3.69 0.00 -3.69 6.66 3.41 -1.26 -5.08 113.62 109.97 1fvn n SER 3 Ca 0.07 0.00 -0.28 0.00 -0.26 0.00 0.00 58.87 58.40 1fvn n SER 3 Cb 0.59 0.00 -0.11 0.00 -0.26 0.00 0.00 64.21 64.42 1fvn n SER 3 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1fvn n LYS 4 N 0.00 1.17 -2.53 4.33 5.02 -1.26 -5.10 118.16 119.78 1fvn n LYS 4 Ca 0.00 -3.96 -0.35 0.00 -2.02 0.00 0.00 58.31 51.98 1fvn n LYS 4 Cb 0.00 -2.04 -0.04 0.00 -0.02 0.00 0.00 35.03 32.94 1fvn n LYS 4 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 1fvn s PRO 5 N -0.86 4.00 0.25 1.97 0.04 -1.26 -5.06 135.00 134.08 1fvn s PRO 5 Ca 0.28 1.46 -0.00 0.00 0.04 0.00 0.00 61.00 62.78 1fvn s PRO 5 Cb -0.01 -2.35 -0.03 0.00 0.04 0.00 0.00 34.50 32.15 1fvn s PRO 5 CO -0.18 -0.27 0.24 0.16 0.04 0.00 0.00 177.00 176.98 1fvn s ASP 6 N -1.73 0.56 0.16 6.66 1.47 -1.26 -5.16 116.67 117.37 1fvn s ASP 6 Ca 0.62 -1.44 -0.11 0.00 1.18 0.00 0.00 52.55 52.80 1fvn s ASP 6 Cb -0.20 0.47 -0.07 0.00 -0.34 0.00 0.00 42.92 42.79 1fvn s ASP 6 CO 0.25 -0.97 0.51 0.54 0.68 0.00 0.00 175.17 176.18 1fvn s ASN 7 N -3.20 6.71 0.21 2.11 4.22 -1.26 -5.05 114.94 118.67 1fvn s ASN 7 Ca 0.37 0.94 -0.30 0.00 -2.14 0.00 0.00 52.86 51.73 1fvn s ASN 7 Cb 0.04 -2.24 -0.08 0.00 1.28 0.00 0.00 41.25 40.25 1fvn s ASN 7 CO 0.16 0.06 1.11 -2.16 -2.04 0.00 0.00 177.10 174.23 1fvn s PRO 8 N -2.25 4.60 0.00 3.55 0.04 -1.26 -4.77 135.00 134.91 1fvn s PRO 8 Ca 0.40 1.76 0.00 0.00 0.04 0.00 0.00 61.00 63.20 1fvn s PRO 8 Cb -0.13 -3.25 0.00 0.00 0.04 0.00 0.00 34.50 31.16 1fvn s PRO 8 CO 0.20 0.11 0.00 0.41 0.04 0.00 0.00 177.00 177.76 1fvn n GLY 9 N 1.80 0.23 2.61 0.56 0.00 -1.26 -5.13 105.19 104.00 1fvn n GLY 9 Ca 0.02 -0.33 -0.23 0.00 0.00 0.00 0.00 46.02 45.47 1fvn n GLY 9 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1fvn s GLU 10 N 0.00 0.57 -0.42 1.61 2.12 -1.26 -5.09 118.70 116.23 1fvn s GLU 10 Ca 0.00 -1.06 -0.39 0.00 0.36 0.00 0.00 54.97 53.88 1fvn s GLU 10 Cb 0.00 -1.01 -0.15 0.00 0.26 0.00 0.00 34.13 33.23 1fvn s GLU 10 CO 0.00 -1.19 2.17 -3.47 -0.54 0.00 0.00 175.26 172.23 1fvn n ASP 11 N 4.20 1.49 -3.61 -1.70 2.03 -1.26 -4.72 116.55 112.97 1fvn n ASP 11 Ca 0.11 0.53 -0.02 0.00 0.52 0.00 0.00 54.79 55.92 1fvn n ASP 11 Cb 0.41 -1.10 -0.01 0.00 -0.72 0.00 0.00 41.12 39.70 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 6.75 -2.09 -0.71 -1.67 0.00 -1.26 -5.01 121.76 117.77 1fvn s ALA 12 Ca 1.15 1.11 0.24 0.00 0.00 0.00 0.00 51.96 54.46 1fvn s ALA 12 Cb -1.15 0.16 0.91 0.00 0.00 0.00 0.00 23.12 23.03 1fvn s ALA 12 CO 0.57 -0.81 1.73 -0.35 0.00 0.00 0.00 175.76 176.90 1fvn n PRO 13 N -0.28 0.17 0.15 0.00 -0.04 -1.26 -2.35 135.00 131.39 1fvn n PRO 13 Ca -0.04 0.26 0.13 0.00 -0.04 0.00 0.00 63.50 63.81 1fvn n PRO 13 Cb 0.60 -1.75 0.47 0.00 -0.04 0.00 0.00 33.50 32.79 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 2.49 1.00 0.00 0.55 0.00 -1.95 0.30 119.26 121.66 1fvn h ALA 14 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.79 1fvn h ALA 14 Cb 0.50 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 1fvn h ALA 14 CO 0.00 0.00 -0.56 1.49 0.00 0.00 0.00 179.25 180.18 1fvn h GLU 15 N 0.00 0.00 0.00 0.00 4.81 -1.75 -1.93 114.58 115.71 1fvn h GLU 15 Ca 0.00 0.00 -0.43 0.00 -0.13 0.00 0.00 59.36 58.80 1fvn h GLU 15 Cb 0.54 0.00 -0.07 0.00 0.63 0.00 0.00 28.75 29.85 1fvn h GLU 15 CO 0.00 0.56 -2.47 -0.40 -0.73 0.00 0.00 179.01 175.97 1fvn n ASP 16 N -3.30 1.97 0.08 1.04 5.68 -0.96 -4.21 116.55 116.84 1fvn n ASP 16 Ca 0.01 0.20 0.08 0.00 -0.50 0.00 0.00 54.79 54.58 1fvn n ASP 16 Cb 0.73 -0.70 0.37 0.00 -1.14 0.00 0.00 41.12 40.37 1fvn n ASP 16 CO 0.00 0.00 0.00 -0.11 -1.33 0.00 0.00 177.20 175.76 1fvn n LEU 17 N -3.94 0.33 -0.09 -2.12 7.94 0.10 -2.44 117.00 116.79 1fvn n LEU 17 Ca -0.51 0.61 -0.06 0.00 -1.11 0.00 0.00 56.01 54.94 1fvn n LEU 17 Cb 0.91 -0.59 0.01 0.00 0.53 0.00 0.00 43.42 44.28 1fvn n LEU 17 CO 0.12 -0.54 0.87 0.00 -1.11 0.00 0.00 177.39 176.73 1fvn h ALA 18 N 2.23 0.31 -0.06 1.96 0.00 -1.52 0.31 119.26 122.49 1fvn h ALA 18 Ca 0.00 0.08 0.02 0.00 0.00 0.00 0.00 54.91 55.00 1fvn h ALA 18 Cb 0.19 0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.10 1fvn h ALA 18 CO 0.00 -0.38 0.09 0.07 0.00 0.00 0.00 179.25 179.03 1fvn h ARG 19 N 0.13 0.00 0.00 0.00 0.11 -1.73 0.90 114.38 113.79 1fvn h ARG 19 Ca 0.15 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.23 1fvn h ARG 19 Cb 0.19 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.27 1fvn h ARG 19 CO -0.23 0.00 -0.78 0.98 0.10 0.00 0.00 179.97 180.04 1fvn n TYR 20 N -3.60 0.24 -0.09 4.08 4.19 0.74 -3.21 117.16 119.52 1fvn n TYR 20 Ca -0.01 0.07 -0.07 0.00 3.31 0.00 0.00 57.90 61.19 1fvn n TYR 20 Cb 0.18 -0.40 -0.16 0.00 0.49 0.00 0.00 39.34 39.45 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 -1.83 0.00 0.09 2.98 4.01 0.13 -3.34 117.16 119.20 1fvn n TYR 21 Ca 0.03 0.00 -0.14 0.00 -0.16 0.00 0.00 57.90 57.63 1fvn n TYR 21 Cb 0.40 -0.91 -0.08 0.00 -0.31 0.00 0.00 39.34 38.43 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 0.48 1.34 7.72 0.87 0.44 -3.19 113.55 121.21 1fvn h SER 22 Ca -0.47 -0.44 -0.13 0.00 -1.23 0.00 0.00 61.79 59.52 1fvn h SER 22 Cb 2.06 -0.15 -0.02 0.00 -0.44 0.00 0.00 62.40 63.85 1fvn h SER 22 CO 0.03 1.28 -0.67 0.00 -0.53 0.00 0.00 176.83 176.94 1fvn h ALA 23 N 0.67 0.60 0.00 6.23 0.00 -1.75 -3.03 119.26 121.98 1fvn h ALA 23 Ca -0.10 -0.59 0.00 0.00 0.00 0.00 0.00 54.91 54.22 1fvn h ALA 23 Cb 1.75 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.46 1fvn h ALA 23 CO 0.18 0.79 0.00 1.25 0.00 0.00 0.00 179.25 181.48 1fvn h LEU 24 N 0.00 0.00 0.00 0.00 7.12 -1.55 -1.12 115.31 119.76 1fvn h LEU 24 Ca -0.01 0.00 0.00 0.00 0.13 0.00 0.00 57.88 58.00 1fvn h LEU 24 Cb 1.49 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 41.62 1fvn h LEU 24 CO 0.08 0.00 -0.16 0.03 -0.13 0.00 0.00 178.44 178.26 1fvn h ARG 25 N 0.00 0.00 -0.07 1.25 3.08 -1.53 -1.53 114.38 115.58 1fvn h ARG 25 Ca 0.00 0.00 0.02 0.00 0.07 0.00 0.00 59.98 60.07 1fvn h ARG 25 Cb 0.26 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.31 1fvn h ARG 25 CO 0.00 0.00 0.13 1.25 -1.07 0.00 0.00 179.97 180.28 1fvn h HIS 26 N -0.94 0.00 0.16 3.04 2.76 -1.58 1.44 115.15 120.02 1fvn h HIS 26 Ca 0.00 0.00 -0.28 0.00 -2.20 0.00 0.00 60.37 57.89 1fvn h HIS 26 Cb 0.16 0.00 0.01 0.00 1.55 0.00 0.00 27.41 29.13 1fvn h HIS 26 CO -0.07 0.00 -1.37 -0.92 -1.30 0.00 0.00 177.93 174.27 1fvn h TYR 27 N 0.00 0.60 -0.00 5.26 3.20 -1.32 -3.30 116.97 121.41 1fvn h TYR 27 Ca 0.03 -0.44 0.00 0.00 3.14 0.00 0.00 58.73 61.47 1fvn h TYR 27 Cb 0.29 -0.02 0.00 0.00 1.54 0.00 0.00 36.73 38.54 1fvn h TYR 27 CO 0.00 1.53 -0.11 -0.89 -1.64 0.00 0.00 178.16 177.05 1fvn n ILE 28 N -3.87 0.00 0.25 1.81 2.08 -0.38 -3.41 119.36 115.84 1fvn n ILE 28 Ca -0.22 -0.01 0.18 0.00 0.56 0.00 0.00 62.75 63.26 1fvn n ILE 28 Cb 0.95 -0.29 0.91 0.00 -0.75 0.00 0.00 39.64 40.45 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 0.10 0.00 1.63 4.38 -1.24 0.18 1.12 115.58 121.75 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 0.44 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.49 1fvn h ASN 29 CO 0.00 0.00 -0.02 0.25 -1.29 0.00 0.00 177.43 176.37 1fvn h LEU 30 N 0.00 0.00 -8.84 0.34 5.85 -1.77 -3.49 115.31 107.40 1fvn h LEU 30 Ca 0.05 -0.00 -0.61 0.00 0.84 0.00 0.00 57.88 58.16 1fvn h LEU 30 Cb 0.40 0.00 -0.11 0.00 0.37 0.00 0.00 40.66 41.32 1fvn h LEU 30 CO -0.00 0.00 0.39 0.00 -0.34 0.00 0.00 178.44 178.49 1fvn s ALA 31 N -3.14 3.46 0.34 1.25 0.00 0.39 -4.69 121.76 119.36 1fvn s ALA 31 Ca 0.09 -0.57 0.13 0.00 0.00 0.00 0.00 51.96 51.61 1fvn s ALA 31 Cb 0.10 -3.35 1.04 0.00 0.00 0.00 0.00 23.12 20.92 1fvn s ALA 31 CO 0.62 -1.39 1.67 0.00 0.00 0.00 0.00 175.76 176.66 1fvn h ARG 33 N 8.36 0.32 -0.11 0.00 2.47 -1.96 -3.39 114.38 120.07 1fvn h ARG 33 Ca -0.25 -0.02 0.03 0.00 -1.26 0.00 0.00 59.98 58.49 1fvn h ARG 33 Cb 1.09 -0.07 -0.00 0.00 -1.65 0.00 0.00 29.97 29.34 1fvn h ARG 33 CO 0.90 0.21 0.49 0.37 0.56 0.00 0.00 179.97 182.50 1fvn h GLN 34 N 0.33 0.00 -0.77 0.04 5.75 -2.01 1.41 115.11 119.86 1fvn h GLN 34 Ca 0.71 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 59.21 1fvn h GLN 34 Cb 1.60 0.00 0.00 0.00 1.07 0.00 0.00 27.48 30.15 1fvn h GLN 34 CO -0.60 0.00 0.00 -2.13 -2.65 0.00 0.00 178.83 173.45 1fvn n ARG 35 N -2.98 2.49 0.00 1.69 0.63 -1.26 -5.26 116.66 111.97 1fvn n ARG 35 Ca 0.01 -1.26 0.00 0.00 -0.92 0.00 0.00 57.85 55.68 1fvn n ARG 35 Cb 0.56 -1.75 0.00 0.00 0.45 0.00 0.00 32.46 31.72 1fvn n ARG 35 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78