#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1f8p s PRO 2 N 0.00 0.11 0.41 -0.72 0.04 -1.26 -5.09 135.00 128.49 1f8p s PRO 2 Ca 0.00 0.04 0.08 0.00 0.04 0.00 0.00 61.00 61.16 1f8p s PRO 2 Cb 0.00 -1.74 -0.00 0.00 0.04 0.00 0.00 34.50 32.80 1f8p s PRO 2 CO 0.00 -2.85 0.49 -1.54 0.04 0.00 0.00 177.00 173.14 1f8p s SER 3 N -4.10 5.44 -0.76 6.66 1.04 -1.26 -5.09 113.70 115.63 1f8p s SER 3 Ca 0.69 -0.53 0.00 0.00 0.48 0.00 0.00 55.95 56.59 1f8p s SER 3 Cb -0.11 -0.66 0.19 0.00 0.10 0.00 0.00 66.02 65.54 1f8p s SER 3 CO 0.55 -0.70 0.60 -0.75 0.98 0.00 0.00 173.24 173.92 1f8p s LYS 4 N -4.26 2.84 1.25 4.02 2.20 -1.26 -5.09 119.74 119.45 1f8p s LYS 4 Ca 0.52 -3.10 -0.20 0.00 -0.36 0.00 0.00 55.97 52.83 1f8p s LYS 4 Cb -0.07 -3.73 0.31 0.00 -1.51 0.00 0.00 37.83 32.82 1f8p s LYS 4 CO 0.31 -1.24 1.08 -1.25 -0.36 0.00 0.00 175.35 173.89 1f8p s PRO 5 N -1.04 -1.61 0.25 4.03 0.04 -1.26 -4.90 135.00 130.51 1f8p s PRO 5 Ca 0.24 -0.06 0.00 0.00 0.04 0.00 0.00 61.00 61.22 1f8p s PRO 5 Cb -0.11 -1.55 0.00 0.00 0.04 0.00 0.00 34.50 32.88 1f8p s PRO 5 CO -0.11 -3.97 0.00 -0.25 0.04 0.00 0.00 177.00 172.71 1f8p n ASP 6 N -4.95 -5.28 -2.78 6.66 8.00 -1.26 -5.04 116.55 111.91 1f8p n ASP 6 Ca 0.13 0.50 -0.04 0.00 0.71 0.00 0.00 54.79 56.09 1f8p n ASP 6 Cb 0.60 -2.77 0.00 0.00 -0.02 0.00 0.00 41.12 38.93 1f8p n ASP 6 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1f8p n ASN 7 N -3.30 -8.02 0.30 -2.24 3.02 -1.26 -4.96 115.26 98.79 1f8p n ASN 7 Ca -0.01 1.03 -0.14 0.00 -0.03 0.00 0.00 54.58 55.43 1f8p n ASN 7 Cb 0.41 -5.39 -0.07 0.00 -0.61 0.00 0.00 39.78 34.12 1f8p n ASN 7 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 1f8p h PRO 8 N 2.58 -0.76 0.00 3.52 0.13 -1.98 -3.47 132.00 132.02 1f8p h PRO 8 Ca -0.00 0.05 0.00 0.00 -0.87 0.00 0.00 66.00 65.18 1f8p h PRO 8 Cb 0.46 0.17 0.00 0.00 0.13 0.00 0.00 31.00 31.76 1f8p h PRO 8 CO 0.15 -0.45 0.00 0.41 -0.23 0.00 0.00 178.00 177.88 1f8p n GLY 9 N -0.59 2.78 3.40 1.56 0.00 -1.26 -4.80 105.19 106.28 1f8p n GLY 9 Ca -0.11 -0.69 -0.17 0.00 0.00 0.00 0.00 46.02 45.04 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 0.00 -6.65 -2.92 1.61 1.02 -1.26 -5.00 120.64 107.45 1f8p n GLU 10 Ca 0.00 0.83 0.02 0.00 -0.02 0.00 0.00 57.16 57.98 1f8p n GLU 10 Cb 0.00 -5.79 0.00 0.00 -0.02 0.00 0.00 31.44 25.63 1f8p n GLU 10 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1f8p s ASP 11 N -4.19 -0.73 -0.09 1.62 -1.08 -1.26 -5.08 116.67 105.86 1f8p s ASP 11 Ca 0.08 -0.37 -0.30 0.00 -0.52 0.00 0.00 52.55 51.44 1f8p s ASP 11 Cb -0.03 0.94 0.11 0.00 -1.46 0.00 0.00 42.92 42.48 1f8p s ASP 11 CO 0.71 -0.08 0.94 0.00 0.52 0.00 0.00 175.17 177.26 1f8p s ALA 12 N 1.93 -1.88 0.34 3.66 0.00 -1.26 -5.04 121.76 119.50 1f8p s ALA 12 Ca 0.15 1.34 -0.28 0.00 0.00 0.00 0.00 51.96 53.17 1f8p s ALA 12 Cb 0.01 -0.19 -0.10 0.00 0.00 0.00 0.00 23.12 22.84 1f8p s ALA 12 CO -0.12 -0.47 1.24 -1.25 0.00 0.00 0.00 175.76 175.16 1f8p s PRO 13 N -1.96 4.32 0.00 0.00 0.04 -1.26 -2.49 135.00 133.65 1f8p s PRO 13 Ca 0.01 2.07 0.00 0.00 0.04 0.00 0.00 61.00 63.12 1f8p s PRO 13 Cb -0.01 -3.00 0.00 0.00 0.04 0.00 0.00 34.50 31.53 1f8p s PRO 13 CO -0.02 -0.16 0.00 0.00 0.04 0.00 0.00 177.00 176.86 1f8p n ALA 14 N 0.69 0.00 -0.34 8.56 0.00 -1.26 -4.51 120.51 123.65 1f8p n ALA 14 Ca 0.01 0.00 0.22 0.00 0.00 0.00 0.00 53.44 53.66 1f8p n ALA 14 Cb 0.43 0.00 0.46 0.00 0.00 0.00 0.00 19.45 20.34 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 0.44 -0.02 0.00 4.81 -2.00 0.93 114.58 118.73 1f8p h GLU 15 Ca 0.00 -0.03 0.03 0.00 -0.13 0.00 0.00 59.36 59.23 1f8p h GLU 15 Cb 0.00 -0.10 -0.04 0.00 0.63 0.00 0.00 28.75 29.24 1f8p h GLU 15 CO 0.00 0.29 -0.21 0.22 -0.73 0.00 0.00 179.01 178.57 1f8p h ASP 16 N 0.45 -0.63 -1.00 1.04 3.58 -1.72 -1.74 116.42 116.40 1f8p h ASP 16 Ca 0.64 0.09 0.10 0.00 0.42 0.00 0.00 57.03 58.29 1f8p h ASP 16 Cb 1.47 0.26 -0.08 0.00 1.72 0.00 0.00 39.33 42.71 1f8p h ASP 16 CO -0.41 -0.28 0.63 0.17 -2.88 0.00 0.00 179.24 176.48 1f8p h LEU 17 N -0.33 0.96 -1.91 2.28 8.10 -1.14 0.10 115.31 123.37 1f8p h LEU 17 Ca 0.06 0.04 0.12 0.00 0.11 0.00 0.00 57.88 58.21 1f8p h LEU 17 Cb 0.42 -0.16 -0.02 0.00 -0.44 0.00 0.00 40.66 40.46 1f8p h LEU 17 CO -0.21 0.54 0.32 0.00 -4.11 0.00 0.00 178.44 174.99 1f8p h ALA 18 N 1.51 2.30 0.84 0.17 0.00 -0.60 -1.68 119.26 121.80 1f8p h ALA 18 Ca 0.48 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 55.34 1f8p h ALA 18 Cb 0.39 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.18 1f8p h ALA 18 CO -0.24 -0.42 -0.49 -0.09 0.00 0.00 0.00 179.25 178.01 1f8p h ARG 19 N 0.10 -1.19 -0.74 0.00 2.43 -0.55 -1.97 114.38 112.46 1f8p h ARG 19 Ca 0.22 0.08 0.15 0.00 -0.81 0.00 0.00 59.98 59.62 1f8p h ARG 19 Cb 0.73 0.27 -0.05 0.00 -0.42 0.00 0.00 29.97 30.51 1f8p h ARG 19 CO -0.02 -0.79 0.50 0.10 -1.51 0.00 0.00 179.97 178.25 1f8p h TYR 20 N -1.23 0.42 -0.88 2.20 -0.00 -1.30 -1.04 116.97 115.14 1f8p h TYR 20 Ca -0.11 0.01 0.09 0.00 0.00 0.00 0.00 58.73 58.72 1f8p h TYR 20 Cb 0.98 -0.13 -0.07 0.00 0.00 0.00 0.00 36.73 37.50 1f8p h TYR 20 CO -0.08 0.16 0.53 -0.92 -0.00 0.00 0.00 178.16 177.84 1f8p h TYR 21 N 0.36 0.96 -0.53 0.10 3.20 -0.82 -1.68 116.97 118.56 1f8p h TYR 21 Ca 0.36 0.03 0.06 0.00 3.14 0.00 0.00 58.73 62.32 1f8p h TYR 21 Cb 0.90 -0.30 -0.05 0.00 1.54 0.00 0.00 36.73 38.82 1f8p h TYR 21 CO -0.00 0.41 0.25 0.77 -1.64 0.00 0.00 178.16 177.94 1f8p h SER 22 N 0.89 0.33 -0.25 -2.11 0.02 -1.00 0.16 113.55 111.58 1f8p h SER 22 Ca 0.42 0.04 0.00 0.00 -0.84 0.00 0.00 61.79 61.41 1f8p h SER 22 Cb 0.35 -0.01 -0.01 0.00 0.14 0.00 0.00 62.40 62.87 1f8p h SER 22 CO -0.24 0.22 0.16 0.00 -1.14 0.00 0.00 176.83 175.84 1f8p h ALA 23 N 1.31 0.31 -0.82 3.77 0.00 -1.46 0.04 119.26 122.41 1f8p h ALA 23 Ca 0.24 -0.02 0.09 0.00 0.00 0.00 0.00 54.91 55.23 1f8p h ALA 23 Cb 0.19 -0.10 -0.07 0.00 0.00 0.00 0.00 17.79 17.81 1f8p h ALA 23 CO -0.19 -0.21 0.47 -0.07 0.00 0.00 0.00 179.25 179.24 1f8p h LEU 24 N 0.33 0.68 0.03 0.00 3.38 -0.61 -1.83 115.31 117.28 1f8p h LEU 24 Ca 0.09 0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.11 1f8p h LEU 24 Cb -0.04 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 40.63 1f8p h LEU 24 CO -0.02 0.39 -0.03 -0.09 0.09 0.00 0.00 178.44 178.78 1f8p h ARG 25 N 0.79 -0.07 -0.99 1.13 2.43 0.41 0.15 114.38 118.24 1f8p h ARG 25 Ca 0.39 0.00 0.17 0.00 -0.81 0.00 0.00 59.98 59.74 1f8p h ARG 25 Cb 0.35 0.02 -0.10 0.00 -0.42 0.00 0.00 29.97 29.82 1f8p h ARG 25 CO -0.24 -0.05 0.62 1.25 -1.51 0.00 0.00 179.97 180.03 1f8p h HIS 26 N -0.07 1.03 0.00 2.20 2.76 -0.26 0.22 115.15 121.02 1f8p h HIS 26 Ca 0.00 0.03 0.00 0.00 -2.20 0.00 0.00 60.37 58.21 1f8p h HIS 26 Cb 0.07 -0.31 0.00 0.00 1.55 0.00 0.00 27.41 28.72 1f8p h HIS 26 CO -0.09 0.28 0.00 0.66 -1.30 0.00 0.00 177.93 177.48 1f8p n TYR 27 N -4.69 0.00 -0.35 5.26 4.02 -0.76 -2.63 117.16 118.01 1f8p n TYR 27 Ca 0.22 0.00 0.31 0.00 -0.01 0.00 0.00 57.90 58.42 1f8p n TYR 27 Cb 0.53 -0.50 0.65 0.00 -0.02 0.00 0.00 39.34 40.00 1f8p n TYR 27 CO 0.00 0.00 0.00 0.82 -1.01 0.00 0.00 176.86 176.67 1f8p h ILE 28 N 0.00 0.41 0.18 -0.72 5.03 0.37 0.46 117.51 123.24 1f8p h ILE 28 Ca 0.00 -0.05 0.00 0.00 -0.12 0.00 0.00 64.86 64.69 1f8p h ILE 28 Cb 0.00 0.24 -0.01 0.00 -3.03 0.00 0.00 36.82 34.02 1f8p h ILE 28 CO 0.00 0.03 -0.15 -1.13 -0.68 0.00 0.00 178.15 176.22 1f8p h ASN 29 N 0.16 -0.38 -0.06 1.72 -1.24 -0.66 -1.30 115.58 113.81 1f8p h ASN 29 Ca 0.61 0.03 -0.15 0.00 0.71 0.00 0.00 56.30 57.51 1f8p h ASN 29 Cb 2.05 0.13 0.01 0.00 0.73 0.00 0.00 38.32 41.24 1f8p h ASN 29 CO -0.16 -0.23 -0.54 0.17 -1.29 0.00 0.00 177.43 175.38 1f8p h LEU 30 N -0.34 0.58 -1.03 0.34 8.10 -0.02 -2.27 115.31 120.68 1f8p h LEU 30 Ca -0.01 -0.69 0.12 0.00 0.11 0.00 0.00 57.88 57.42 1f8p h LEU 30 Cb 0.31 -0.17 -0.08 0.00 -0.44 0.00 0.00 40.66 40.27 1f8p h LEU 30 CO -0.02 1.18 0.63 -0.29 -4.11 0.00 0.00 178.44 175.84 1f8p h ILE 31 N 0.03 0.93 0.02 0.15 -0.00 -0.63 -0.33 117.51 117.68 1f8p h ILE 31 Ca -0.05 -0.34 -0.00 0.00 -0.00 0.00 0.00 64.86 64.47 1f8p h ILE 31 Cb 1.21 -0.15 0.00 0.00 -0.00 0.00 0.00 36.82 37.88 1f8p h ILE 31 CO 0.11 0.18 -0.01 0.71 -0.00 0.00 0.00 178.15 179.14 1f8p h THR 32 N 0.99 1.44 -0.93 2.19 1.35 -1.30 -2.56 112.91 114.09 1f8p h THR 32 Ca 0.49 -1.57 0.27 0.00 -0.55 0.00 0.00 66.41 65.05 1f8p h THR 32 Cb 0.48 2.47 -0.15 0.00 -1.73 0.00 0.00 68.15 69.22 1f8p h THR 32 CO -0.25 0.39 0.33 -0.09 -0.25 0.00 0.00 175.52 175.65 1f8p h ARG 33 N -0.73 0.22 -0.12 4.72 2.43 -0.58 0.93 114.38 121.25 1f8p h ARG 33 Ca -0.00 -0.01 -0.21 0.00 -0.81 0.00 0.00 59.98 58.94 1f8p h ARG 33 Cb 0.67 -0.05 0.01 0.00 -0.42 0.00 0.00 29.97 30.17 1f8p h ARG 33 CO 0.01 0.14 -0.78 -0.56 -1.51 0.00 0.00 179.97 177.27 1f8p h GLN 34 N 0.23 0.65 0.00 0.20 3.07 -1.20 -3.42 115.11 114.63 1f8p h GLN 34 Ca 0.62 -0.54 0.00 0.00 0.09 0.00 0.00 58.65 58.82 1f8p h GLN 34 Cb 1.33 0.12 0.00 0.00 0.08 0.00 0.00 27.48 29.00 1f8p h GLN 34 CO -0.66 1.16 0.00 0.54 0.09 0.00 0.00 178.83 179.96 1f8p n ARG 35 N -3.89 0.00 0.00 0.06 1.74 0.15 -5.11 116.66 109.60 1f8p n ARG 35 Ca -0.06 0.15 0.00 0.00 -0.77 0.00 0.00 57.85 57.16 1f8p n ARG 35 Cb 0.74 -0.55 0.00 0.00 -1.02 0.00 0.00 32.46 31.64 1f8p n ARG 35 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77