#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1f8p n PRO 2 N 0.00 0.00 0.00 -0.72 -0.04 -1.26 -5.04 135.00 127.94 1f8p n PRO 2 Ca 0.00 0.13 0.00 0.00 -0.04 0.00 0.00 63.50 63.59 1f8p n PRO 2 Cb 0.00 -0.59 0.00 0.00 -0.04 0.00 0.00 33.50 32.87 1f8p n PRO 2 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1f8p n SER 3 N -1.02 0.00 -2.70 3.54 2.88 -1.26 -5.05 113.62 110.01 1f8p n SER 3 Ca 0.00 0.00 -0.04 0.00 -1.33 0.00 0.00 58.87 57.50 1f8p n SER 3 Cb 0.00 0.14 0.03 0.00 -0.75 0.00 0.00 64.21 63.63 1f8p n SER 3 CO 0.00 0.00 0.00 1.17 -1.23 0.00 0.00 175.04 174.98 1f8p n LYS 4 N -1.97 0.26 -2.02 -1.46 3.00 -1.26 -5.08 118.16 109.63 1f8p n LYS 4 Ca 0.00 -1.20 -0.27 0.00 -0.00 0.00 0.00 58.31 56.84 1f8p n LYS 4 Cb 0.00 -0.42 -0.06 0.00 0.00 0.00 0.00 35.03 34.54 1f8p n LYS 4 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.40 176.15 1f8p s PRO 5 N 0.90 2.39 -0.34 1.64 0.04 -1.26 -4.47 135.00 133.89 1f8p s PRO 5 Ca 0.26 -0.91 0.01 0.00 0.04 0.00 0.00 61.00 60.40 1f8p s PRO 5 Cb 0.09 -5.18 0.30 0.00 0.04 0.00 0.00 34.50 29.75 1f8p s PRO 5 CO -0.09 -4.00 1.28 -3.47 0.04 0.00 0.00 177.00 170.76 1f8p n ASP 6 N 14.80 -1.40 -4.92 6.66 -0.08 -1.26 -5.18 116.55 125.17 1f8p n ASP 6 Ca 0.44 -1.98 -0.31 0.00 -1.51 0.00 0.00 54.79 51.43 1f8p n ASP 6 Cb 0.47 1.01 -0.04 0.00 2.34 0.00 0.00 41.12 44.89 1f8p n ASP 6 CO 0.00 0.00 0.00 0.54 0.12 0.00 0.00 177.20 177.86 1f8p s ASN 7 N -0.36 6.38 0.66 1.67 2.20 -1.26 -5.12 114.94 119.11 1f8p s ASN 7 Ca 0.24 0.31 0.00 0.00 -0.94 0.00 0.00 52.86 52.47 1f8p s ASN 7 Cb 0.25 -1.98 0.00 0.00 -2.00 0.00 0.00 41.25 37.52 1f8p s ASN 7 CO -0.14 0.15 0.00 -0.81 -2.94 0.00 0.00 177.10 173.36 1f8p n PRO 8 N 0.24 -0.37 -0.90 3.55 -0.04 -1.26 -5.12 135.00 131.10 1f8p n PRO 8 Ca -0.05 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.41 1f8p n PRO 8 Cb 0.51 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.97 1f8p n PRO 8 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1f8p n GLY 9 N 2.36 4.97 0.00 0.55 0.00 -1.26 -5.19 105.19 106.62 1f8p n GLY 9 Ca 0.00 -1.64 0.00 0.00 0.00 0.00 0.00 46.02 44.38 1f8p n GLY 9 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1f8p n GLU 10 N 0.00 3.76 -0.00 1.61 2.13 -1.26 -5.10 120.64 121.78 1f8p n GLU 10 Ca 0.00 0.00 -0.00 0.00 0.66 0.00 0.00 57.16 57.82 1f8p n GLU 10 Cb 0.00 0.00 -0.00 0.00 0.27 0.00 0.00 31.44 31.71 1f8p n GLU 10 CO 0.00 0.00 0.00 0.22 -0.41 0.00 0.00 177.13 176.94 1f8p h ASP 11 N 0.00 -0.02 -6.13 4.31 1.82 -2.06 -3.49 116.42 110.86 1f8p h ASP 11 Ca 0.00 0.00 -0.30 0.00 -0.39 0.00 0.00 57.03 56.34 1f8p h ASP 11 Cb 0.00 0.00 0.02 0.00 0.68 0.00 0.00 39.33 40.03 1f8p h ASP 11 CO 0.00 0.09 -0.66 0.00 -1.61 0.00 0.00 179.24 177.06 1f8p n ALA 12 N -2.17 -2.64 -1.77 -0.78 0.00 -1.26 -4.69 120.51 107.20 1f8p n ALA 12 Ca -0.00 -0.17 -0.40 0.00 0.00 0.00 0.00 53.44 52.87 1f8p n ALA 12 Cb 0.01 -1.74 0.01 0.00 0.00 0.00 0.00 19.45 17.73 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 -4.46 3.78 0.00 0.00 0.04 -1.26 -1.35 135.00 131.75 1f8p s PRO 13 Ca 0.10 2.46 0.00 0.00 0.04 0.00 0.00 61.00 63.60 1f8p s PRO 13 Cb -0.04 -2.72 0.00 0.00 0.04 0.00 0.00 34.50 31.78 1f8p s PRO 13 CO 0.84 -0.76 0.00 0.00 0.04 0.00 0.00 177.00 177.12 1f8p n ALA 14 N -0.05 0.00 -0.18 8.56 0.00 -1.26 -4.51 120.51 123.07 1f8p n ALA 14 Ca 0.04 0.00 0.29 0.00 0.00 0.00 0.00 53.44 53.78 1f8p n ALA 14 Cb 0.41 0.00 0.72 0.00 0.00 0.00 0.00 19.45 20.59 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 0.00 -0.31 0.00 4.57 -1.90 0.18 114.58 117.12 1f8p h GLU 15 Ca 0.00 0.00 0.09 0.00 -1.18 0.00 0.00 59.36 58.27 1f8p h GLU 15 Cb 0.00 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.58 1f8p h GLU 15 CO 0.00 0.00 0.31 0.22 -1.18 0.00 0.00 179.01 178.36 1f8p h ASP 16 N 0.00 0.00 -0.52 1.04 3.58 -1.44 0.24 116.42 119.32 1f8p h ASP 16 Ca 0.43 0.00 -0.08 0.00 0.42 0.00 0.00 57.03 57.81 1f8p h ASP 16 Cb 1.84 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 42.87 1f8p h ASP 16 CO -0.00 0.00 0.02 0.17 -2.88 0.00 0.00 179.24 176.55 1f8p h LEU 17 N 0.00 0.89 0.00 2.28 -0.00 -0.94 -1.98 115.31 115.56 1f8p h LEU 17 Ca 0.15 -0.30 0.00 0.00 -0.00 0.00 0.00 57.88 57.73 1f8p h LEU 17 Cb 0.77 -0.24 0.00 0.00 -0.00 0.00 0.00 40.66 41.19 1f8p h LEU 17 CO -0.00 0.97 0.00 0.00 -0.00 0.00 0.00 178.44 179.40 1f8p n ALA 18 N -2.44 1.52 -0.02 0.17 0.00 0.85 -1.38 120.51 119.21 1f8p n ALA 18 Ca 0.01 -0.04 -0.18 0.00 0.00 0.00 0.00 53.44 53.23 1f8p n ALA 18 Cb 0.31 -1.16 -0.14 0.00 0.00 0.00 0.00 19.45 18.46 1f8p n ALA 18 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 1f8p h ARG 19 N 0.00 0.14 -0.52 0.00 1.12 -1.25 -3.32 114.38 110.56 1f8p h ARG 19 Ca 0.00 -0.25 0.01 0.00 -1.11 0.00 0.00 59.98 58.63 1f8p h ARG 19 Cb 0.15 0.09 -0.03 0.00 -0.01 0.00 0.00 29.97 30.17 1f8p h ARG 19 CO 0.00 1.12 0.34 0.10 -3.11 0.00 0.00 179.97 178.42 1f8p h TYR 20 N -0.66 0.64 -0.63 2.20 -0.00 -1.14 -2.65 116.97 114.73 1f8p h TYR 20 Ca -0.15 0.02 0.01 0.00 0.00 0.00 0.00 58.73 58.61 1f8p h TYR 20 Cb 1.39 -0.22 -0.03 0.00 0.00 0.00 0.00 36.73 37.87 1f8p h TYR 20 CO 0.20 0.40 0.41 -0.92 -0.00 0.00 0.00 178.16 178.26 1f8p h TYR 21 N 0.69 0.78 -0.39 0.10 5.03 -1.61 0.26 116.97 121.84 1f8p h TYR 21 Ca 0.19 0.02 0.04 0.00 2.58 0.00 0.00 58.73 61.56 1f8p h TYR 21 Cb -0.06 -0.26 -0.04 0.00 1.55 0.00 0.00 36.73 37.92 1f8p h TYR 21 CO -0.00 0.48 0.16 0.77 -1.32 0.00 0.00 178.16 178.25 1f8p h SER 22 N 0.84 0.20 -0.41 -2.11 0.02 -1.56 0.54 113.55 111.07 1f8p h SER 22 Ca 0.24 0.03 -0.01 0.00 -0.84 0.00 0.00 61.79 61.21 1f8p h SER 22 Cb -0.07 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.45 1f8p h SER 22 CO -0.06 0.15 0.21 0.00 -1.14 0.00 0.00 176.83 176.00 1f8p h ALA 23 N 1.24 0.52 -0.96 3.77 0.00 -1.41 -1.01 119.26 121.40 1f8p h ALA 23 Ca 0.18 -0.09 0.05 0.00 0.00 0.00 0.00 54.91 55.05 1f8p h ALA 23 Cb 0.13 -0.16 -0.06 0.00 0.00 0.00 0.00 17.79 17.69 1f8p h ALA 23 CO -0.16 0.06 0.62 -0.07 0.00 0.00 0.00 179.25 179.70 1f8p h LEU 24 N 0.52 1.01 0.20 0.00 3.38 -0.35 -1.64 115.31 118.43 1f8p h LEU 24 Ca 0.14 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.11 1f8p h LEU 24 Cb 0.08 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 1f8p h LEU 24 CO -0.02 0.66 -0.16 -0.09 0.09 0.00 0.00 178.44 178.92 1f8p h ARG 25 N 1.16 -0.35 -0.51 1.13 2.43 0.68 0.39 114.38 119.30 1f8p h ARG 25 Ca 0.40 0.02 0.09 0.00 -0.81 0.00 0.00 59.98 59.69 1f8p h ARG 25 Cb 0.10 0.08 -0.08 0.00 -0.42 0.00 0.00 29.97 29.65 1f8p h ARG 25 CO -0.15 -0.24 0.06 1.25 -1.51 0.00 0.00 179.97 179.38 1f8p h HIS 26 N -0.37 0.09 0.00 2.20 2.76 -0.55 0.36 115.15 119.64 1f8p h HIS 26 Ca -0.01 0.03 0.00 0.00 -2.20 0.00 0.00 60.37 58.19 1f8p h HIS 26 Cb 0.33 0.04 0.00 0.00 1.55 0.00 0.00 27.41 29.33 1f8p h HIS 26 CO -0.12 -0.05 0.00 0.66 -1.30 0.00 0.00 177.93 177.12 1f8p n TYR 27 N -5.16 0.00 -0.39 5.26 4.01 -0.68 -2.17 117.16 118.04 1f8p n TYR 27 Ca 0.06 0.00 0.33 0.00 -0.16 0.00 0.00 57.90 58.13 1f8p n TYR 27 Cb 0.26 -0.43 0.64 0.00 -0.31 0.00 0.00 39.34 39.51 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 0.34 -0.09 -0.72 2.04 0.02 0.32 117.51 119.43 1f8p h ILE 28 Ca 0.00 -0.06 -0.01 0.00 1.00 0.00 0.00 64.86 65.79 1f8p h ILE 28 Cb 0.00 0.16 -0.00 0.00 -0.74 0.00 0.00 36.82 36.23 1f8p h ILE 28 CO 0.00 0.03 0.01 -1.13 0.00 0.00 0.00 178.15 177.06 1f8p h ASN 29 N 0.17 0.14 -0.01 1.72 -0.73 -0.29 -1.85 115.58 114.73 1f8p h ASN 29 Ca 0.68 -0.27 -0.09 0.00 1.87 0.00 0.00 56.30 58.48 1f8p h ASN 29 Cb 2.20 -0.04 0.01 0.00 0.27 0.00 0.00 38.32 40.76 1f8p h ASN 29 CO -0.23 0.38 -0.34 0.17 -0.37 0.00 0.00 177.43 177.04 1f8p h LEU 30 N -0.10 0.32 -0.82 0.34 8.10 -0.02 -2.00 115.31 121.12 1f8p h LEU 30 Ca 0.03 -0.76 0.15 0.00 0.11 0.00 0.00 57.88 57.41 1f8p h LEU 30 Cb 0.30 -0.10 -0.10 0.00 -0.44 0.00 0.00 40.66 40.33 1f8p h LEU 30 CO 0.00 1.03 0.38 -0.29 -4.11 0.00 0.00 178.44 175.45 1f8p h ILE 31 N -0.37 0.67 -0.14 0.15 -0.00 -0.72 -0.92 117.51 116.18 1f8p h ILE 31 Ca -0.04 -0.18 -0.15 0.00 -0.00 0.00 0.00 64.86 64.48 1f8p h ILE 31 Cb 1.08 0.10 0.01 0.00 -0.00 0.00 0.00 36.82 38.00 1f8p h ILE 31 CO 0.07 0.10 -0.52 0.71 -0.00 0.00 0.00 178.15 178.51 1f8p h THR 32 N 0.53 1.34 -0.56 2.19 1.35 -1.38 -2.86 112.91 113.52 1f8p h THR 32 Ca 0.46 -1.80 0.09 0.00 -0.55 0.00 0.00 66.41 64.61 1f8p h THR 32 Cb 0.70 2.07 -0.10 0.00 -1.73 0.00 0.00 68.15 69.08 1f8p h THR 32 CO -0.40 0.55 -0.43 -0.09 -0.25 0.00 0.00 175.52 174.90 1f8p h ARG 33 N 0.24 -0.23 -0.24 4.72 9.65 -0.42 0.15 114.38 128.25 1f8p h ARG 33 Ca -0.03 0.02 0.03 0.00 -1.10 0.00 0.00 59.98 58.90 1f8p h ARG 33 Cb 1.15 0.05 -0.06 0.00 -1.39 0.00 0.00 29.97 29.72 1f8p h ARG 33 CO 0.11 -0.15 -0.45 1.96 2.80 0.00 0.00 179.97 184.23 1f8p h GLN 34 N -0.24 -0.38 0.00 0.20 7.50 -1.27 -3.43 115.11 117.49 1f8p h GLN 34 Ca 0.17 0.03 -0.11 0.00 0.50 0.00 0.00 58.65 59.24 1f8p h GLN 34 Cb 0.56 0.09 -0.10 0.00 0.05 0.00 0.00 27.48 28.08 1f8p h GLN 34 CO -0.67 -0.25 0.09 2.89 -1.50 0.00 0.00 178.83 179.38 1f8p n ARG 35 N -4.89 0.28 -0.61 1.46 -4.01 -0.56 -5.13 116.66 103.19 1f8p n ARG 35 Ca -0.04 -0.84 0.00 0.00 -1.04 0.00 0.00 57.85 55.94 1f8p n ARG 35 Cb 0.29 -0.10 0.00 0.00 -3.04 0.00 0.00 32.46 29.61 1f8p n ARG 35 CO 0.00 0.00 0.00 0.98 -3.04 0.00 0.00 177.63 175.57