#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1f8p h PRO 2 N 0.00 -0.10 -6.27 -0.72 0.13 -2.14 -3.46 132.00 119.44 1f8p h PRO 2 Ca 0.00 0.01 -0.65 0.00 -0.87 0.00 0.00 66.00 64.49 1f8p h PRO 2 Cb 0.00 0.02 0.10 0.00 0.13 0.00 0.00 31.00 31.25 1f8p h PRO 2 CO 0.00 -0.07 -0.04 0.45 -0.23 0.00 0.00 178.00 178.11 1f8p n SER 3 N -3.14 0.46 -4.09 1.44 2.88 -1.26 -4.99 113.62 104.93 1f8p n SER 3 Ca -0.01 1.15 -0.09 0.00 -1.33 0.00 0.00 58.87 58.59 1f8p n SER 3 Cb 0.04 -1.15 -0.10 0.00 -0.75 0.00 0.00 64.21 62.25 1f8p n SER 3 CO 0.00 0.00 0.00 -1.59 -1.23 0.00 0.00 175.04 172.22 1f8p s LYS 4 N -1.00 0.62 0.29 -1.46 -2.85 -1.26 -5.14 119.74 108.94 1f8p s LYS 4 Ca 0.66 -1.08 -0.29 0.00 -1.00 0.00 0.00 55.97 54.26 1f8p s LYS 4 Cb -0.84 -0.02 -0.09 0.00 -2.06 0.00 0.00 37.83 34.81 1f8p s LYS 4 CO 0.57 -0.04 1.10 -1.25 0.10 0.00 0.00 175.35 175.82 1f8p s PRO 5 N -3.09 4.58 -0.26 1.78 0.04 -1.26 -5.04 135.00 131.75 1f8p s PRO 5 Ca 0.02 1.78 -0.04 0.00 0.04 0.00 0.00 61.00 62.80 1f8p s PRO 5 Cb 0.01 -3.12 0.09 0.00 0.04 0.00 0.00 34.50 31.52 1f8p s PRO 5 CO -0.05 0.17 0.12 0.34 0.04 0.00 0.00 177.00 177.61 1f8p s ASP 6 N -0.95 3.28 -0.37 6.66 2.15 -1.26 -5.07 116.67 121.11 1f8p s ASP 6 Ca 0.46 -1.14 0.03 0.00 0.43 0.00 0.00 52.55 52.33 1f8p s ASP 6 Cb -0.31 -0.36 0.15 0.00 -0.30 0.00 0.00 42.92 42.11 1f8p s ASP 6 CO 0.40 -0.41 0.36 0.21 -0.17 0.00 0.00 175.17 175.55 1f8p s ASN 7 N 2.08 1.30 -0.03 -0.34 2.47 -1.26 -5.02 114.94 114.14 1f8p s ASN 7 Ca 0.07 -1.57 -0.23 0.00 0.42 0.00 0.00 52.86 51.55 1f8p s ASN 7 Cb -0.16 0.50 -0.22 0.00 -1.45 0.00 0.00 41.25 39.92 1f8p s ASN 7 CO -0.29 -0.27 1.09 1.55 -3.72 0.00 0.00 177.10 175.46 1f8p h PRO 8 N 7.12 0.21 0.00 0.43 0.13 -1.98 -3.49 132.00 134.43 1f8p h PRO 8 Ca 0.04 -0.20 0.00 0.00 -0.87 0.00 0.00 66.00 64.97 1f8p h PRO 8 Cb 1.05 0.05 0.00 0.00 0.13 0.00 0.00 31.00 32.23 1f8p h PRO 8 CO 0.21 0.90 0.00 0.41 -0.23 0.00 0.00 178.00 179.29 1f8p n GLY 9 N 0.90 0.37 2.72 1.56 0.00 -1.26 -4.10 105.19 105.38 1f8p n GLY 9 Ca -0.09 -0.92 -0.41 0.00 0.00 0.00 0.00 46.02 44.59 1f8p n GLY 9 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1f8p n GLU 10 N 12.03 5.04 -2.90 1.61 -0.58 -1.26 -4.76 120.64 129.82 1f8p n GLU 10 Ca 0.00 -4.46 0.03 0.00 -0.42 0.00 0.00 57.16 52.32 1f8p n GLU 10 Cb 0.00 -2.52 0.00 0.00 -0.57 0.00 0.00 31.44 28.36 1f8p n GLU 10 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 1f8p s ASP 11 N -1.18 -0.24 0.81 1.62 2.15 -1.26 -5.16 116.67 113.42 1f8p s ASP 11 Ca 0.39 -0.06 -0.15 0.00 0.43 0.00 0.00 52.55 53.15 1f8p s ASP 11 Cb 0.15 0.64 -0.04 0.00 -0.30 0.00 0.00 42.92 43.38 1f8p s ASP 11 CO -0.06 -0.03 0.28 0.00 -0.17 0.00 0.00 175.17 175.18 1f8p n ALA 12 N 4.22 -2.45 -1.77 3.66 0.00 -1.26 -4.89 120.51 118.02 1f8p n ALA 12 Ca 0.07 -0.39 -0.40 0.00 0.00 0.00 0.00 53.44 52.72 1f8p n ALA 12 Cb 0.62 -1.72 -0.03 0.00 0.00 0.00 0.00 19.45 18.32 1f8p n ALA 12 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1f8p s PRO 13 N -2.80 4.34 -1.06 0.00 0.04 -1.26 -2.07 135.00 132.20 1f8p s PRO 13 Ca 0.59 1.92 0.00 0.00 0.04 0.00 0.00 61.00 63.55 1f8p s PRO 13 Cb -0.30 -2.95 0.00 0.00 0.04 0.00 0.00 34.50 31.29 1f8p s PRO 13 CO 0.64 -0.10 0.00 0.00 0.04 0.00 0.00 177.00 177.59 1f8p n ALA 14 N 0.64 -0.16 -0.42 8.56 0.00 -1.26 -4.88 120.51 122.99 1f8p n ALA 14 Ca 0.01 0.16 0.38 0.00 0.00 0.00 0.00 53.44 53.99 1f8p n ALA 14 Cb 0.45 -1.25 0.72 0.00 0.00 0.00 0.00 19.45 19.37 1f8p n ALA 14 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1f8p h GLU 15 N 0.00 0.06 0.01 0.00 4.22 -1.76 0.40 114.58 117.51 1f8p h GLU 15 Ca -0.21 -0.00 -0.00 0.00 0.08 0.00 0.00 59.36 59.23 1f8p h GLU 15 Cb 0.67 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.91 1f8p h GLU 15 CO 0.30 0.04 -0.01 0.22 -2.18 0.00 0.00 179.01 177.39 1f8p h ASP 16 N 0.06 -0.01 -0.87 1.04 1.82 -1.89 -3.14 116.42 113.43 1f8p h ASP 16 Ca 0.68 -0.75 0.12 0.00 -0.39 0.00 0.00 57.03 56.69 1f8p h ASP 16 Cb 2.52 0.00 -0.08 0.00 0.68 0.00 0.00 39.33 42.45 1f8p h ASP 16 CO -0.10 0.77 0.49 0.17 -1.61 0.00 0.00 179.24 178.96 1f8p h LEU 17 N -0.81 0.65 -2.82 2.28 8.10 -0.80 0.28 115.31 122.20 1f8p h LEU 17 Ca -0.00 0.07 0.00 0.00 0.11 0.00 0.00 57.88 58.06 1f8p h LEU 17 Cb 0.77 -0.05 -0.00 0.00 -0.44 0.00 0.00 40.66 40.94 1f8p h LEU 17 CO 0.00 0.32 0.03 0.00 -4.11 0.00 0.00 178.44 174.68 1f8p h ALA 18 N 1.52 1.14 -0.11 0.17 0.00 -0.48 -1.12 119.26 120.38 1f8p h ALA 18 Ca 0.45 -0.00 -0.06 0.00 0.00 0.00 0.00 54.91 55.30 1f8p h ALA 18 Cb 0.53 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.32 1f8p h ALA 18 CO -0.30 -0.03 -0.15 -0.09 0.00 0.00 0.00 179.25 178.68 1f8p h ARG 19 N 0.00 0.30 0.00 0.00 9.65 -0.38 -3.09 114.38 120.86 1f8p h ARG 19 Ca 0.00 -0.17 0.00 0.00 -1.10 0.00 0.00 59.98 58.71 1f8p h ARG 19 Cb 0.06 0.01 0.00 0.00 -1.39 0.00 0.00 29.97 28.65 1f8p h ARG 19 CO -0.00 0.73 0.00 1.88 2.80 0.00 0.00 179.97 185.38 1f8p h TYR 20 N -0.12 0.00 -0.51 2.20 0.05 -1.08 -2.42 116.97 115.09 1f8p h TYR 20 Ca 0.01 0.00 -0.12 0.00 0.05 0.00 0.00 58.73 58.68 1f8p h TYR 20 Cb 0.70 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.42 1f8p h TYR 20 CO 0.10 0.00 -0.14 -0.92 -1.05 0.00 0.00 178.16 176.14 1f8p h TYR 21 N 0.00 1.12 -0.25 4.88 5.03 -1.40 -1.29 116.97 125.07 1f8p h TYR 21 Ca 0.00 -0.25 0.04 0.00 2.58 0.00 0.00 58.73 61.10 1f8p h TYR 21 Cb 0.27 -0.27 -0.04 0.00 1.55 0.00 0.00 36.73 38.24 1f8p h TYR 21 CO 0.00 1.07 0.01 0.77 -1.32 0.00 0.00 178.16 178.69 1f8p h SER 22 N 0.86 -0.07 -0.40 -2.11 0.02 -1.51 0.54 113.55 110.88 1f8p h SER 22 Ca 0.13 0.05 -0.07 0.00 -0.84 0.00 0.00 61.79 61.05 1f8p h SER 22 Cb 0.71 0.09 -0.02 0.00 0.14 0.00 0.00 62.40 63.32 1f8p h SER 22 CO 0.05 -0.01 -0.01 0.00 -1.14 0.00 0.00 176.83 175.73 1f8p h ALA 23 N 1.21 1.10 -0.58 3.77 0.00 -1.64 -1.48 119.26 121.63 1f8p h ALA 23 Ca 0.12 -0.27 -0.06 0.00 0.00 0.00 0.00 54.91 54.70 1f8p h ALA 23 Cb 0.15 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 1f8p h ALA 23 CO -0.19 0.57 0.13 -0.07 0.00 0.00 0.00 179.25 179.69 1f8p h LEU 24 N 0.74 0.85 0.43 0.00 3.38 -0.12 -2.57 115.31 118.02 1f8p h LEU 24 Ca 0.14 -0.17 -0.02 0.00 0.09 0.00 0.00 57.88 57.93 1f8p h LEU 24 Cb 0.46 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.99 1f8p h LEU 24 CO 0.02 0.84 -0.20 -0.09 0.09 0.00 0.00 178.44 179.10 1f8p h ARG 25 N 0.87 -0.55 -0.76 1.13 2.43 0.87 0.28 114.38 118.65 1f8p h ARG 25 Ca 0.19 0.04 0.16 0.00 -0.81 0.00 0.00 59.98 59.56 1f8p h ARG 25 Cb 0.33 0.13 -0.11 0.00 -0.42 0.00 0.00 29.97 29.90 1f8p h ARG 25 CO 0.00 -0.31 0.21 1.25 -1.51 0.00 0.00 179.97 179.61 1f8p h HIS 26 N -0.67 0.33 0.00 2.20 2.76 -1.05 1.05 115.15 119.76 1f8p h HIS 26 Ca -0.06 0.04 0.00 0.00 -2.20 0.00 0.00 60.37 58.15 1f8p h HIS 26 Cb 0.49 -0.03 0.00 0.00 1.55 0.00 0.00 27.41 29.42 1f8p h HIS 26 CO -0.02 -0.07 0.00 0.66 -1.30 0.00 0.00 177.93 177.20 1f8p n TYR 27 N -5.13 0.00 -0.35 5.26 4.01 -0.99 -1.46 117.16 118.50 1f8p n TYR 27 Ca 0.15 0.00 0.37 0.00 -0.16 0.00 0.00 57.90 58.26 1f8p n TYR 27 Cb 0.48 -0.30 0.72 0.00 -0.31 0.00 0.00 39.34 39.93 1f8p n TYR 27 CO 0.00 0.00 0.00 0.82 -0.46 0.00 0.00 176.86 177.22 1f8p h ILE 28 N 0.00 0.25 0.40 -0.72 2.04 -0.26 0.73 117.51 119.96 1f8p h ILE 28 Ca 0.00 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.84 1f8p h ILE 28 Cb 0.00 0.28 0.00 0.00 -0.74 0.00 0.00 36.82 36.37 1f8p h ILE 28 CO 0.00 0.00 -0.19 -1.13 0.00 0.00 0.00 178.15 176.83 1f8p h ASN 29 N 0.00 -0.46 -0.25 1.72 -1.24 0.12 -2.45 115.58 113.02 1f8p h ASN 29 Ca 0.60 -0.12 -0.16 0.00 0.71 0.00 0.00 56.30 57.33 1f8p h ASN 29 Cb 2.58 0.12 0.00 0.00 0.73 0.00 0.00 38.32 41.75 1f8p h ASN 29 CO -0.01 -0.09 -0.46 0.17 -1.29 0.00 0.00 177.43 175.75 1f8p h LEU 30 N -0.88 0.83 -0.93 0.34 8.10 0.10 -2.28 115.31 120.59 1f8p h LEU 30 Ca -0.06 -0.54 0.11 0.00 0.11 0.00 0.00 57.88 57.50 1f8p h LEU 30 Cb 0.55 -0.24 -0.08 0.00 -0.44 0.00 0.00 40.66 40.46 1f8p h LEU 30 CO 0.09 1.21 0.57 -0.29 -4.11 0.00 0.00 178.44 175.91 1f8p h ILE 31 N 0.48 0.93 -0.23 0.15 -0.00 0.10 0.14 117.51 119.07 1f8p h ILE 31 Ca 0.01 -0.32 -0.14 0.00 -0.00 0.00 0.00 64.86 64.42 1f8p h ILE 31 Cb 1.06 -0.08 -0.00 0.00 -0.00 0.00 0.00 36.82 37.80 1f8p h ILE 31 CO 0.10 0.17 -0.39 0.71 -0.00 0.00 0.00 178.15 178.74 1f8p h THR 32 N 0.93 1.31 -0.97 2.19 1.35 -1.43 -0.96 112.91 115.34 1f8p h THR 32 Ca 0.45 -1.60 0.19 0.00 -0.55 0.00 0.00 66.41 64.90 1f8p h THR 32 Cb 0.41 1.76 -0.18 0.00 -1.73 0.00 0.00 68.15 68.41 1f8p h THR 32 CO -0.25 0.50 -0.26 -1.14 -0.25 0.00 0.00 175.52 174.12 1f8p n ARG 33 N -4.22 -0.11 -0.05 4.72 0.63 0.47 0.10 116.66 118.21 1f8p n ARG 33 Ca -0.05 1.51 -0.00 0.00 -0.92 0.00 0.00 57.85 58.38 1f8p n ARG 33 Cb 0.53 -2.25 -0.00 0.00 0.45 0.00 0.00 32.46 31.19 1f8p n ARG 33 CO 0.00 0.00 0.00 1.96 -2.51 0.00 0.00 177.63 177.08 1f8p h GLN 34 N 0.00 0.00 0.01 -0.14 1.08 -1.56 -3.41 115.11 111.09 1f8p h GLN 34 Ca 0.44 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.65 1f8p h GLN 34 Cb 0.69 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 28.11 1f8p h GLN 34 CO -0.99 0.00 -0.05 -0.09 -0.95 0.00 0.00 178.83 176.75 1f8p h ARG 35 N -0.96 -0.07 -0.01 1.46 2.43 -0.65 -3.52 114.38 113.06 1f8p h ARG 35 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1f8p h ARG 35 Cb 0.04 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 29.61 1f8p h ARG 35 CO 0.00 -0.05 0.00 0.66 -1.51 0.00 0.00 179.97 179.07