#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 -0.72 -1.74 -0.72 -0.04 -1.26 -5.04 135.00 125.48 1fvn n PRO 2 Ca 0.00 -0.25 -0.31 0.00 -0.04 0.00 0.00 63.50 62.90 1fvn n PRO 2 Cb 0.00 -0.19 0.03 0.00 -0.04 0.00 0.00 33.50 33.29 1fvn n PRO 2 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1fvn s SER 3 N -1.76 5.87 -0.23 3.54 0.15 -1.26 -4.54 113.70 115.47 1fvn s SER 3 Ca 0.09 1.51 -0.03 0.00 0.70 0.00 0.00 55.95 58.22 1fvn s SER 3 Cb -0.01 -2.48 0.00 0.00 -1.71 0.00 0.00 66.02 61.83 1fvn s SER 3 CO 0.07 -1.12 0.07 0.29 1.20 0.00 0.00 173.24 173.76 1fvn n LYS 4 N -2.91 -2.38 0.05 5.44 4.76 -1.26 -4.67 118.16 117.20 1fvn n LYS 4 Ca 0.07 2.08 -0.14 0.00 -2.87 0.00 0.00 58.31 57.45 1fvn n LYS 4 Cb 0.54 -3.94 -0.04 0.00 -1.84 0.00 0.00 35.03 29.76 1fvn n LYS 4 CO 0.00 0.00 0.00 -1.00 -1.37 0.00 0.00 177.40 175.03 1fvn h PRO 5 N 3.11 0.49 0.38 1.97 0.13 -1.98 -3.00 132.00 133.09 1fvn h PRO 5 Ca -0.02 -0.47 -0.00 0.00 -0.87 0.00 0.00 66.00 64.63 1fvn h PRO 5 Cb 0.44 0.12 -0.02 0.00 0.13 0.00 0.00 31.00 31.67 1fvn h PRO 5 CO 0.08 1.11 -0.36 0.22 -0.23 0.00 0.00 178.00 178.83 1fvn h ASP 6 N 0.30 -0.96 -3.44 1.44 3.58 -1.98 -3.37 116.42 111.99 1fvn h ASP 6 Ca -0.07 0.08 -0.61 0.00 0.42 0.00 0.00 57.03 56.85 1fvn h ASP 6 Cb 1.50 0.32 -0.40 0.00 1.72 0.00 0.00 39.33 42.47 1fvn h ASP 6 CO 0.16 -0.50 -0.74 0.54 -2.88 0.00 0.00 179.24 175.82 1fvn s ASN 7 N -4.57 4.19 -0.07 2.28 2.20 -1.24 -4.99 114.94 112.74 1fvn s ASN 7 Ca -0.17 -2.04 -0.18 0.00 -0.94 0.00 0.00 52.86 49.53 1fvn s ASN 7 Cb 0.06 -1.16 -0.14 0.00 -2.00 0.00 0.00 41.25 38.01 1fvn s ASN 7 CO 0.63 -0.37 0.69 1.55 -2.94 0.00 0.00 177.10 176.66 1fvn h PRO 8 N 7.62 -0.17 0.00 3.55 0.13 -1.70 -3.44 132.00 137.99 1fvn h PRO 8 Ca -0.08 0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.06 1fvn h PRO 8 Cb 0.99 0.04 0.00 0.00 0.13 0.00 0.00 31.00 32.16 1fvn h PRO 8 CO 0.50 0.24 0.00 0.41 -0.23 0.00 0.00 178.00 178.92 1fvn n GLY 9 N 0.93 -0.64 0.08 1.56 0.00 -1.26 -5.01 105.19 100.85 1fvn n GLY 9 Ca -0.07 0.12 -0.08 0.00 0.00 0.00 0.00 46.02 45.99 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 0.50 -3.81 1.61 4.71 -1.26 -5.03 120.64 117.36 1fvn n GLU 10 Ca 0.00 0.35 -0.12 0.00 -0.01 0.00 0.00 57.16 57.38 1fvn n GLU 10 Cb 0.00 -1.55 -0.11 0.00 -1.01 0.00 0.00 31.44 28.78 1fvn n GLU 10 CO 0.00 0.00 0.00 0.16 0.09 0.00 0.00 177.13 177.38 1fvn s ASP 11 N -5.91 -0.17 -0.45 1.62 1.47 -1.26 -5.11 116.67 106.85 1fvn s ASP 11 Ca -0.24 0.25 0.07 0.00 1.18 0.00 0.00 52.55 53.81 1fvn s ASP 11 Cb 0.04 0.39 0.18 0.00 -0.34 0.00 0.00 42.92 43.19 1fvn s ASP 11 CO 0.35 -0.21 0.62 0.00 0.68 0.00 0.00 175.17 176.62 1fvn s ALA 12 N -0.45 -1.75 -0.73 2.11 0.00 -1.26 -4.98 121.76 114.70 1fvn s ALA 12 Ca -0.06 -0.40 0.24 0.00 0.00 0.00 0.00 51.96 51.74 1fvn s ALA 12 Cb -0.04 -2.57 0.91 0.00 0.00 0.00 0.00 23.12 21.43 1fvn s ALA 12 CO 0.01 -2.20 1.73 -0.35 0.00 0.00 0.00 175.76 174.95 1fvn n PRO 13 N 3.64 0.16 -0.03 0.00 -0.04 -1.26 -2.87 135.00 134.60 1fvn n PRO 13 Ca 0.15 0.26 0.01 0.00 -0.04 0.00 0.00 63.50 63.88 1fvn n PRO 13 Cb 0.54 -1.73 0.31 0.00 -0.04 0.00 0.00 33.50 32.58 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 2.51 1.44 0.00 0.55 0.00 -2.01 0.76 119.26 122.51 1fvn h ALA 14 Ca 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1fvn h ALA 14 Cb 0.50 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1fvn h ALA 14 CO 0.00 0.41 -0.18 -1.91 0.00 0.00 0.00 179.25 177.57 1fvn n GLU 15 N -4.34 0.05 0.00 0.00 2.13 -1.14 -3.60 120.64 113.74 1fvn n GLU 15 Ca 0.03 0.03 -0.21 0.00 0.66 0.00 0.00 57.16 57.66 1fvn n GLU 15 Cb 0.18 -1.54 -0.14 0.00 0.27 0.00 0.00 31.44 30.21 1fvn n GLU 15 CO 0.00 0.00 0.00 0.22 -0.41 0.00 0.00 177.13 176.94 1fvn h ASP 16 N 0.00 0.37 -0.73 4.31 3.58 -1.09 -3.23 116.42 119.63 1fvn h ASP 16 Ca 0.00 -0.85 0.13 0.00 0.42 0.00 0.00 57.03 56.73 1fvn h ASP 16 Cb 0.54 -0.12 -0.13 0.00 1.72 0.00 0.00 39.33 41.34 1fvn h ASP 16 CO 0.00 1.63 -0.30 0.25 -2.88 0.00 0.00 179.24 177.94 1fvn h LEU 17 N -0.30 -1.07 -0.42 2.28 7.12 -1.01 0.62 115.31 122.54 1fvn h LEU 17 Ca -0.31 0.25 0.03 0.00 0.13 0.00 0.00 57.88 57.97 1fvn h LEU 17 Cb 1.77 0.58 -0.03 0.00 -0.53 0.00 0.00 40.66 42.44 1fvn h LEU 17 CO 0.05 -0.29 0.23 0.00 -0.13 0.00 0.00 178.44 178.30 1fvn h ALA 18 N 1.33 0.53 -0.09 1.25 0.00 -1.71 0.97 119.26 121.53 1fvn h ALA 18 Ca 0.30 0.01 0.03 0.00 0.00 0.00 0.00 54.91 55.24 1fvn h ALA 18 Cb 0.57 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.27 1fvn h ALA 18 CO -0.78 -0.12 0.10 0.00 0.00 0.00 0.00 179.25 178.45 1fvn h ARG 19 N 0.45 0.00 0.00 0.00 2.47 -0.04 1.28 114.38 118.54 1fvn h ARG 19 Ca 0.18 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.90 1fvn h ARG 19 Cb 0.06 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.38 1fvn h ARG 19 CO -0.11 0.00 -0.69 0.98 0.56 0.00 0.00 179.97 180.71 1fvn n TYR 20 N -3.82 0.48 -0.11 3.04 9.36 0.15 -3.45 117.16 122.82 1fvn n TYR 20 Ca -0.01 0.14 -0.12 0.00 3.32 0.00 0.00 57.90 61.23 1fvn n TYR 20 Cb 0.20 -0.60 -0.15 0.00 -0.63 0.00 0.00 39.34 38.16 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 -2.06 0.00 -0.19 2.98 4.01 0.11 -3.61 117.16 118.41 1fvn n TYR 21 Ca 0.03 0.00 -0.09 0.00 -0.16 0.00 0.00 57.90 57.68 1fvn n TYR 21 Cb 0.43 -0.99 0.04 0.00 -0.31 0.00 0.00 39.34 38.52 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 1.01 1.47 7.72 0.02 0.12 -2.00 113.55 121.89 1fvn h SER 22 Ca -0.55 -0.30 0.00 0.00 -0.84 0.00 0.00 61.79 60.10 1fvn h SER 22 Cb 2.13 -0.27 0.00 0.00 0.14 0.00 0.00 62.40 64.39 1fvn h SER 22 CO -0.01 1.08 0.00 0.00 -1.14 0.00 0.00 176.83 176.76 1fvn n ALA 23 N -2.49 2.28 0.43 3.77 0.00 -1.22 -2.82 120.51 120.46 1fvn n ALA 23 Ca 0.03 -0.03 0.07 0.00 0.00 0.00 0.00 53.44 53.51 1fvn n ALA 23 Cb 0.36 -1.47 0.32 0.00 0.00 0.00 0.00 19.45 18.66 1fvn n ALA 23 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1fvn n LEU 24 N -2.24 0.13 0.03 0.00 7.99 -0.76 -0.40 117.00 121.75 1fvn n LEU 24 Ca 0.06 0.54 0.06 0.00 -0.01 0.00 0.00 56.01 56.65 1fvn n LEU 24 Cb 0.43 -0.52 -0.09 0.00 -0.11 0.00 0.00 43.42 43.12 1fvn n LEU 24 CO 0.30 -0.35 -0.45 -1.14 -1.51 0.00 0.00 177.39 174.25 1fvn n ARG 25 N -1.65 0.64 -0.02 3.23 3.00 -1.13 -2.64 116.66 118.09 1fvn n ARG 25 Ca 0.03 0.03 -0.05 0.00 -0.00 0.00 0.00 57.85 57.86 1fvn n ARG 25 Cb 0.16 -1.69 -0.13 0.00 0.00 0.00 0.00 32.46 30.81 1fvn n ARG 25 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.63 179.21 1fvn n HIS 26 N -2.60 0.68 0.03 -0.14 -0.00 -0.50 -3.37 115.22 109.32 1fvn n HIS 26 Ca -0.08 0.24 -0.11 0.00 0.46 0.00 0.00 57.72 58.23 1fvn n HIS 26 Cb 0.70 -1.06 -0.13 0.00 -0.12 0.00 0.00 29.99 29.38 1fvn n HIS 26 CO 0.00 0.00 0.00 -0.92 0.46 0.00 0.00 176.34 175.88 1fvn h TYR 27 N 0.00 0.15 0.00 1.57 5.03 -0.88 -3.25 116.97 119.58 1fvn h TYR 27 Ca -0.29 -0.11 0.00 0.00 2.58 0.00 0.00 58.73 60.91 1fvn h TYR 27 Cb 1.86 -0.01 0.00 0.00 1.55 0.00 0.00 36.73 40.13 1fvn h TYR 27 CO 0.00 1.13 0.00 -0.89 -1.32 0.00 0.00 178.16 177.08 1fvn n ILE 28 N -3.28 0.42 0.29 1.81 5.41 -1.08 -3.13 119.36 119.79 1fvn n ILE 28 Ca -0.11 -0.17 0.16 0.00 1.00 0.00 0.00 62.75 63.64 1fvn n ILE 28 Cb 1.01 -0.58 0.88 0.00 -0.71 0.00 0.00 39.64 40.23 1fvn n ILE 28 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 176.55 175.42 1fvn h ASN 29 N 0.00 0.00 0.40 4.38 -0.73 -1.59 0.91 115.58 118.95 1fvn h ASN 29 Ca 0.00 0.00 -0.03 0.00 1.87 0.00 0.00 56.30 58.14 1fvn h ASN 29 Cb 0.64 0.00 -0.01 0.00 0.27 0.00 0.00 38.32 39.22 1fvn h ASN 29 CO 0.00 0.00 -1.63 0.18 -0.37 0.00 0.00 177.43 175.61 1fvn n LEU 30 N -2.76 0.36 0.00 0.34 4.77 -1.18 -5.10 117.00 113.42 1fvn n LEU 30 Ca -0.02 0.14 -0.17 0.00 -0.03 0.00 0.00 56.01 55.93 1fvn n LEU 30 Cb 0.21 0.01 0.11 0.00 -2.33 0.00 0.00 43.42 41.42 1fvn n LEU 30 CO 0.14 -0.02 0.48 0.00 -1.33 0.00 0.00 177.39 176.66 1fvn n ALA 31 N -2.27 -0.51 0.00 -1.18 0.00 0.32 -4.99 120.51 111.87 1fvn n ALA 31 Ca -0.05 -1.19 0.00 0.00 0.00 0.00 0.00 53.44 52.20 1fvn n ALA 31 Cb 0.62 0.06 0.00 0.00 0.00 0.00 0.00 19.45 20.13 1fvn n ALA 31 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1fvn n ARG 33 N -2.56 0.00 -0.63 0.00 5.12 -1.26 -4.92 116.66 112.40 1fvn n ARG 33 Ca 0.11 0.00 0.48 0.00 -1.93 0.00 0.00 57.85 56.51 1fvn n ARG 33 Cb 0.38 0.00 0.75 0.00 -1.16 0.00 0.00 32.46 32.42 1fvn n ARG 33 CO 0.00 0.00 0.00 0.94 -1.93 0.00 0.00 177.63 176.64 1fvn n GLN 34 N 0.00 0.00 -2.78 5.56 0.00 -1.26 0.94 117.38 119.84 1fvn n GLN 34 Ca 0.00 1.02 -0.32 0.00 -0.00 0.00 0.00 57.00 57.70 1fvn n GLN 34 Cb 0.00 -2.36 -0.02 0.00 0.00 0.00 0.00 30.24 27.86 1fvn n GLN 34 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.06 177.60 1fvn n ARG 35 N -3.75 3.88 0.00 3.69 1.74 -1.26 -5.29 116.66 115.67 1fvn n ARG 35 Ca 0.40 -4.73 0.00 0.00 -0.77 0.00 0.00 57.85 52.75 1fvn n ARG 35 Cb 1.87 -2.31 0.00 0.00 -1.02 0.00 0.00 32.46 31.00 1fvn n ARG 35 CO 0.00 0.00 0.00 0.98 -1.52 0.00 0.00 177.63 177.09