#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fvn h PRO 2 N 0.00 -0.21 -4.39 -0.72 0.13 -2.11 -3.48 132.00 121.22 1fvn h PRO 2 Ca 0.00 0.01 -0.21 0.00 -0.87 0.00 0.00 66.00 64.93 1fvn h PRO 2 Cb 0.00 0.05 -0.13 0.00 0.13 0.00 0.00 31.00 31.04 1fvn h PRO 2 CO 0.00 0.13 -0.49 -1.54 -0.23 0.00 0.00 178.00 175.87 1fvn s SER 3 N -5.45 0.20 0.29 1.44 1.04 -1.26 -5.17 113.70 104.80 1fvn s SER 3 Ca -0.09 -1.31 -0.03 0.00 0.48 0.00 0.00 55.95 54.99 1fvn s SER 3 Cb 0.00 0.44 -0.05 0.00 0.10 0.00 0.00 66.02 66.52 1fvn s SER 3 CO 0.34 -0.93 0.54 -0.54 0.98 0.00 0.00 173.24 173.63 1fvn s LYS 4 N -4.06 3.59 -0.04 4.02 3.01 -1.26 -5.05 119.74 119.96 1fvn s LYS 4 Ca 0.35 -0.09 -0.30 0.00 -1.01 0.00 0.00 55.97 54.92 1fvn s LYS 4 Cb 0.05 -2.67 -0.04 0.00 -1.01 0.00 0.00 37.83 34.16 1fvn s LYS 4 CO 0.12 0.22 1.21 -1.25 0.51 0.00 0.00 175.35 176.16 1fvn s PRO 5 N -3.68 4.36 0.17 -1.68 0.04 -1.26 -4.59 135.00 128.36 1fvn s PRO 5 Ca 0.43 1.70 0.00 0.00 0.04 0.00 0.00 61.00 63.17 1fvn s PRO 5 Cb -0.11 -3.54 0.00 0.00 0.04 0.00 0.00 34.50 30.90 1fvn s PRO 5 CO 0.31 -0.43 0.00 -3.47 0.04 0.00 0.00 177.00 173.45 1fvn n ASP 6 N 5.07 -8.58 0.00 6.66 -0.08 -1.26 -4.98 116.55 113.37 1fvn n ASP 6 Ca 0.11 1.34 0.00 0.00 -1.51 0.00 0.00 54.79 54.73 1fvn n ASP 6 Cb 0.46 -4.82 0.00 0.00 2.34 0.00 0.00 41.12 39.10 1fvn n ASP 6 CO 0.00 0.00 0.00 0.59 0.12 0.00 0.00 177.20 177.91 1fvn n ASN 7 N 1.78 0.00 -3.37 1.67 3.02 -1.26 -5.15 115.26 111.95 1fvn n ASN 7 Ca 0.00 0.00 -0.22 0.00 -0.03 0.00 0.00 54.58 54.33 1fvn n ASN 7 Cb 0.00 0.00 0.17 0.00 -0.61 0.00 0.00 39.78 39.34 1fvn n ASN 7 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 1fvn n PRO 8 N 0.00 -1.79 0.00 3.52 -0.04 -1.26 -5.06 135.00 130.37 1fvn n PRO 8 Ca 0.00 -1.44 0.00 0.00 -0.04 0.00 0.00 63.50 62.02 1fvn n PRO 8 Cb 0.00 -1.13 0.00 0.00 -0.04 0.00 0.00 33.50 32.33 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 -2.28 -1.60 2.56 0.55 0.00 -1.26 -5.09 105.19 98.08 1fvn n GLY 9 Ca 0.12 0.79 -0.27 0.00 0.00 0.00 0.00 46.02 46.66 1fvn n GLY 9 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1fvn s GLU 10 N 0.00 1.39 -0.05 1.61 0.41 -1.26 -5.01 118.70 115.80 1fvn s GLU 10 Ca 0.00 -2.48 -0.04 0.00 -0.41 0.00 0.00 54.97 52.04 1fvn s GLU 10 Cb 0.00 -2.05 0.01 0.00 -1.78 0.00 0.00 34.13 30.31 1fvn s GLU 10 CO 0.00 -1.35 0.08 -0.25 -0.49 0.00 0.00 175.26 173.25 1fvn n ASP 11 N 2.60 -6.01 -3.75 -0.19 9.92 -1.26 -4.97 116.55 112.89 1fvn n ASP 11 Ca 0.26 1.63 -0.28 0.00 -0.53 0.00 0.00 54.79 55.86 1fvn n ASP 11 Cb 0.43 -4.84 -0.12 0.00 -0.64 0.00 0.00 41.12 35.96 1fvn n ASP 11 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1fvn s ALA 12 N -0.55 2.79 1.12 2.24 0.00 -1.26 -5.11 121.76 121.00 1fvn s ALA 12 Ca -0.09 -3.14 -0.19 0.00 0.00 0.00 0.00 51.96 48.54 1fvn s ALA 12 Cb 0.01 -1.97 0.27 0.00 0.00 0.00 0.00 23.12 21.42 1fvn s ALA 12 CO 0.24 -2.05 1.23 -0.35 0.00 0.00 0.00 175.76 174.83 1fvn n PRO 13 N 2.73 -2.24 0.00 0.00 -0.04 -1.26 -4.07 135.00 130.12 1fvn n PRO 13 Ca 0.17 -1.93 0.00 0.00 -0.04 0.00 0.00 63.50 61.70 1fvn n PRO 13 Cb 0.37 -1.52 0.00 0.00 -0.04 0.00 0.00 33.50 32.31 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 -4.38 0.00 1.18 0.55 0.00 -1.26 -4.42 120.51 112.18 1fvn n ALA 14 Ca -0.21 0.00 0.14 0.00 0.00 0.00 0.00 53.44 53.36 1fvn n ALA 14 Cb 0.59 0.00 0.55 0.00 0.00 0.00 0.00 19.45 20.59 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 0.27 -0.04 0.00 0.00 -1.26 -3.23 120.64 116.38 1fvn n GLU 15 Ca 0.00 -0.08 -0.00 0.00 0.00 0.00 0.00 57.16 57.08 1fvn n GLU 15 Cb 0.00 -1.50 -0.14 0.00 0.00 0.00 0.00 31.44 29.80 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 -1.30 0.20 0.26 4.31 -0.08 -1.26 -4.06 116.55 114.63 1fvn n ASP 16 Ca 0.10 0.09 0.13 0.00 -1.51 0.00 0.00 54.79 53.59 1fvn n ASP 16 Cb 0.31 1.15 0.67 0.00 2.34 0.00 0.00 41.12 45.59 1fvn n ASP 16 CO 0.00 0.00 0.00 0.25 0.12 0.00 0.00 177.20 177.57 1fvn h LEU 17 N 0.00 0.00 -0.36 -2.67 5.85 -1.90 -2.49 115.31 113.75 1fvn h LEU 17 Ca -0.27 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.44 1fvn h LEU 17 Cb 1.66 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.68 1fvn h LEU 17 CO 0.02 0.14 0.20 0.00 -0.34 0.00 0.00 178.44 178.46 1fvn h ALA 18 N 1.86 0.46 -0.06 1.25 0.00 -1.70 -0.04 119.26 121.03 1fvn h ALA 18 Ca -0.00 -0.07 0.02 0.00 0.00 0.00 0.00 54.91 54.85 1fvn h ALA 18 Cb 0.44 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.08 1fvn h ALA 18 CO 0.02 -0.02 0.09 0.00 0.00 0.00 0.00 179.25 179.34 1fvn h ARG 19 N 0.46 0.00 0.00 0.00 2.47 -1.66 0.88 114.38 116.53 1fvn h ARG 19 Ca 0.13 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.85 1fvn h ARG 19 Cb 0.05 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.37 1fvn h ARG 19 CO -0.02 0.00 -0.80 0.98 0.56 0.00 0.00 179.97 180.69 1fvn n TYR 20 N -3.55 0.22 -0.09 3.04 9.36 -0.35 -3.22 117.16 122.57 1fvn n TYR 20 Ca -0.02 0.06 -0.07 0.00 3.32 0.00 0.00 57.90 61.19 1fvn n TYR 20 Cb 0.18 -0.38 -0.16 0.00 -0.63 0.00 0.00 39.34 38.35 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 -1.81 0.00 0.09 2.98 4.01 0.13 -3.34 117.16 119.22 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 -0.92 -0.09 0.00 -0.31 0.00 0.00 39.34 38.42 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 0.47 1.31 7.72 0.02 0.40 -3.20 113.55 120.28 1fvn h SER 22 Ca -0.47 -0.44 -0.14 0.00 -0.84 0.00 0.00 61.79 59.90 1fvn h SER 22 Cb 2.08 -0.15 -0.02 0.00 0.14 0.00 0.00 62.40 64.45 1fvn h SER 22 CO 0.03 1.28 -0.69 0.00 -1.14 0.00 0.00 176.83 176.30 1fvn h ALA 23 N 0.67 0.58 0.00 3.77 0.00 -1.75 -3.03 119.26 119.50 1fvn h ALA 23 Ca -0.11 -0.61 0.00 0.00 0.00 0.00 0.00 54.91 54.19 1fvn h ALA 23 Cb 1.76 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.47 1fvn h ALA 23 CO 0.18 0.83 0.00 1.25 0.00 0.00 0.00 179.25 181.51 1fvn h LEU 24 N 0.00 0.00 0.00 0.00 7.12 -1.55 -0.96 115.31 119.92 1fvn h LEU 24 Ca -0.02 0.00 -0.00 0.00 0.13 0.00 0.00 57.88 57.99 1fvn h LEU 24 Cb 1.51 0.00 -0.00 0.00 -0.53 0.00 0.00 40.66 41.64 1fvn h LEU 24 CO 0.08 0.00 -0.25 0.03 -0.13 0.00 0.00 178.44 178.17 1fvn h ARG 25 N 0.00 0.00 -0.04 1.25 3.08 -1.54 -1.90 114.38 115.23 1fvn h ARG 25 Ca 0.00 0.00 0.01 0.00 0.07 0.00 0.00 59.98 60.06 1fvn h ARG 25 Cb 0.23 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.27 1fvn h ARG 25 CO 0.00 0.02 0.13 1.25 -1.07 0.00 0.00 179.97 180.30 1fvn h HIS 26 N -1.00 0.00 0.09 3.04 2.76 -1.57 1.38 115.15 119.86 1fvn h HIS 26 Ca -0.00 0.00 -0.23 0.00 -2.20 0.00 0.00 60.37 57.94 1fvn h HIS 26 Cb 0.27 0.00 -0.00 0.00 1.55 0.00 0.00 27.41 29.22 1fvn h HIS 26 CO -0.10 0.00 -1.15 -0.92 -1.30 0.00 0.00 177.93 174.46 1fvn h TYR 27 N 0.00 0.36 0.00 5.26 3.20 -1.29 -3.32 116.97 121.18 1fvn h TYR 27 Ca 0.02 -0.26 0.00 0.00 3.14 0.00 0.00 58.73 61.63 1fvn h TYR 27 Cb 0.27 -0.01 0.00 0.00 1.54 0.00 0.00 36.73 38.53 1fvn h TYR 27 CO 0.00 1.45 0.00 -0.89 -1.64 0.00 0.00 178.16 177.08 1fvn n ILE 28 N -4.09 0.22 -0.34 1.81 2.08 -0.48 -3.46 119.36 115.11 1fvn n ILE 28 Ca -0.22 -0.05 0.18 0.00 0.56 0.00 0.00 62.75 63.21 1fvn n ILE 28 Cb 0.82 -0.56 0.41 0.00 -0.75 0.00 0.00 39.64 39.56 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 0.00 0.62 -0.06 4.38 -1.24 0.17 1.49 115.58 120.95 1fvn h ASN 29 Ca 0.00 0.11 0.02 0.00 0.71 0.00 0.00 56.30 57.13 1fvn h ASN 29 Cb 0.54 0.00 -0.00 0.00 0.73 0.00 0.00 38.32 39.59 1fvn h ASN 29 CO 0.00 0.15 0.35 0.25 -1.29 0.00 0.00 177.43 176.89 1fvn h LEU 30 N 0.57 0.00 -9.88 0.34 5.85 -1.77 -3.47 115.31 106.95 1fvn h LEU 30 Ca 0.61 0.00 -0.47 0.00 0.84 0.00 0.00 57.88 58.86 1fvn h LEU 30 Cb 1.22 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.24 1fvn h LEU 30 CO -0.39 0.00 0.35 0.00 -0.34 0.00 0.00 178.44 178.06 1fvn s ALA 31 N -4.18 3.22 0.00 1.25 0.00 0.51 -4.98 121.76 117.58 1fvn s ALA 31 Ca -0.03 0.54 0.00 0.00 0.00 0.00 0.00 51.96 52.47 1fvn s ALA 31 Cb 0.10 -3.19 0.00 0.00 0.00 0.00 0.00 23.12 20.03 1fvn s ALA 31 CO 0.32 0.16 0.00 -2.13 0.00 0.00 0.00 175.76 174.10 1fvn n ARG 33 N 0.62 0.00 -0.31 0.00 3.00 -1.26 -5.02 116.66 113.69 1fvn n ARG 33 Ca 0.02 0.00 0.13 0.00 -0.00 0.00 0.00 57.85 58.00 1fvn n ARG 33 Cb 0.50 0.00 0.30 0.00 0.00 0.00 0.00 32.46 33.26 1fvn n ARG 33 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.63 179.59 1fvn h GLN 34 N 0.00 0.43 -0.74 -0.14 1.08 -2.01 1.32 115.11 115.06 1fvn h GLN 34 Ca 0.00 -0.03 -0.06 0.00 -1.45 0.00 0.00 58.65 57.12 1fvn h GLN 34 Cb 0.00 -0.10 -0.03 0.00 -0.05 0.00 0.00 27.48 27.30 1fvn h GLN 34 CO 0.00 0.29 0.07 0.54 -0.95 0.00 0.00 178.83 178.78 1fvn n ARG 35 N -5.01 3.59 -0.42 1.46 1.74 -1.26 -5.37 116.66 111.40 1fvn n ARG 35 Ca 0.22 -2.30 0.00 0.00 -0.77 0.00 0.00 57.85 55.00 1fvn n ARG 35 Cb 0.64 -2.04 0.00 0.00 -1.02 0.00 0.00 32.46 30.04 1fvn n ARG 35 CO 0.00 0.00 0.00 0.98 -1.52 0.00 0.00 177.63 177.09