#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 4.43 0.31 -0.72 0.04 -1.26 -4.72 135.00 133.08 1f8p s PRO 2 Ca 0.00 1.60 0.00 0.00 0.04 0.00 0.00 61.00 62.64 1f8p s PRO 2 Cb 0.00 -3.47 0.00 0.00 0.04 0.00 0.00 34.50 31.07 1f8p s PRO 2 CO 0.00 -0.28 0.00 -1.13 0.04 0.00 0.00 177.00 175.63 1f8p n SER 3 N 4.50 -2.37 -2.68 6.66 3.41 -1.26 -5.05 113.62 116.83 1f8p n SER 3 Ca 0.09 0.58 -0.05 0.00 -0.26 0.00 0.00 58.87 59.23 1f8p n SER 3 Cb 0.48 2.35 0.09 0.00 -0.26 0.00 0.00 64.21 66.86 1f8p n SER 3 CO 0.00 0.00 0.00 2.29 -0.16 0.00 0.00 175.04 177.17 1f8p n LYS 4 N -3.18 0.28 -2.42 4.33 2.85 -1.26 -5.15 118.16 113.61 1f8p n LYS 4 Ca 0.00 -0.92 -0.40 0.00 -1.05 0.00 0.00 58.31 55.94 1f8p n LYS 4 Cb 0.00 -0.40 -0.04 0.00 -0.65 0.00 0.00 35.03 33.94 1f8p n LYS 4 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 177.40 176.10 1f8p s PRO 5 N 0.16 4.58 0.18 -1.58 0.04 -1.26 -4.87 135.00 132.25 1f8p s PRO 5 Ca 0.24 1.86 0.00 0.00 0.04 0.00 0.00 61.00 63.15 1f8p s PRO 5 Cb 0.25 -3.19 0.00 0.00 0.04 0.00 0.00 34.50 31.60 1f8p s PRO 5 CO -0.14 0.11 0.00 -0.25 0.04 0.00 0.00 177.00 176.76 1f8p n ASP 6 N 1.38 -0.26 -3.63 6.66 8.00 -1.26 -5.16 116.55 122.28 1f8p n ASP 6 Ca -0.00 0.32 -0.04 0.00 0.71 0.00 0.00 54.79 55.78 1f8p n ASP 6 Cb 0.44 0.40 -0.05 0.00 -0.02 0.00 0.00 41.12 41.89 1f8p n ASP 6 CO 0.00 0.00 0.00 0.21 -0.39 0.00 0.00 177.20 177.02 1f8p s ASN 7 N -4.41 -0.11 -0.38 -2.24 2.47 -1.26 -5.13 114.94 103.88 1f8p s ASN 7 Ca 0.00 0.15 -0.29 0.00 0.42 0.00 0.00 52.86 53.14 1f8p s ASN 7 Cb 0.00 0.13 0.01 0.00 -1.45 0.00 0.00 41.25 39.95 1f8p s ASN 7 CO 0.00 -0.08 1.23 -2.16 -3.72 0.00 0.00 177.10 172.37 1f8p s PRO 8 N -0.69 3.82 0.00 0.43 0.04 -1.26 -4.52 135.00 132.82 1f8p s PRO 8 Ca 0.07 0.94 0.00 0.00 0.04 0.00 0.00 61.00 62.05 1f8p s PRO 8 Cb -0.02 -3.89 0.00 0.00 0.04 0.00 0.00 34.50 30.63 1f8p s PRO 8 CO -0.09 -1.25 0.00 0.41 0.04 0.00 0.00 177.00 176.12 1f8p n GLY 9 N 4.55 0.00 0.00 0.56 0.00 -1.26 -5.18 105.19 103.86 1f8p n GLY 9 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 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 3.65 -2.06 1.61 4.07 -1.26 -5.03 120.64 121.62 1f8p n GLU 10 Ca 0.00 0.00 -0.38 0.00 -0.06 0.00 0.00 57.16 56.72 1f8p n GLU 10 Cb 0.00 0.00 0.01 0.00 -0.06 0.00 0.00 31.44 31.39 1f8p n GLU 10 CO 0.00 0.00 0.00 -0.40 -0.06 0.00 0.00 177.13 176.67 1f8p n ASP 11 N 0.00 7.36 -2.83 4.31 5.68 -1.26 -4.83 116.55 124.97 1f8p n ASP 11 Ca 0.00 -3.57 -0.11 0.00 -0.50 0.00 0.00 54.79 50.61 1f8p n ASP 11 Cb 0.00 -1.17 0.05 0.00 -1.14 0.00 0.00 41.12 38.86 1f8p n ASP 11 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1f8p n ALA 12 N 0.20 -2.04 -1.78 2.12 0.00 -1.26 -4.84 120.51 112.90 1f8p n ALA 12 Ca 0.52 0.10 -0.41 0.00 0.00 0.00 0.00 53.44 53.65 1f8p n ALA 12 Cb 0.30 -4.36 -0.02 0.00 0.00 0.00 0.00 19.45 15.38 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 -4.00 4.33 0.00 0.00 0.04 -1.26 -2.32 135.00 131.80 1f8p s PRO 13 Ca 0.33 2.25 0.00 0.00 0.04 0.00 0.00 61.00 63.62 1f8p s PRO 13 Cb -0.04 -3.07 0.00 0.00 0.04 0.00 0.00 34.50 31.43 1f8p s PRO 13 CO 0.57 -0.23 0.00 0.00 0.04 0.00 0.00 177.00 177.38 1f8p n ALA 14 N 0.90 0.00 -0.36 8.56 0.00 -1.26 -4.53 120.51 123.82 1f8p n ALA 14 Ca 0.01 0.00 0.29 0.00 0.00 0.00 0.00 53.44 53.73 1f8p n ALA 14 Cb 0.41 0.00 0.58 0.00 0.00 0.00 0.00 19.45 20.45 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 0.25 -0.09 0.00 4.81 -1.96 -0.49 114.58 117.09 1f8p h GLU 15 Ca 0.00 -0.01 -0.04 0.00 -0.13 0.00 0.00 59.36 59.17 1f8p h GLU 15 Cb 0.00 -0.06 -0.00 0.00 0.63 0.00 0.00 28.75 29.32 1f8p h GLU 15 CO 0.00 0.16 -0.11 0.22 -0.73 0.00 0.00 179.01 178.56 1f8p h ASP 16 N 0.25 0.25 -0.90 1.04 1.82 -1.70 -3.09 116.42 114.10 1f8p h ASP 16 Ca 0.66 -0.50 0.20 0.00 -0.39 0.00 0.00 57.03 57.00 1f8p h ASP 16 Cb 1.93 -0.07 -0.12 0.00 0.68 0.00 0.00 39.33 41.75 1f8p h ASP 16 CO -0.29 0.70 0.43 -0.07 -1.61 0.00 0.00 179.24 178.41 1f8p h LEU 17 N -0.19 0.44 -0.68 2.28 3.38 -1.38 0.37 115.31 119.52 1f8p h LEU 17 Ca 0.01 0.13 0.08 0.00 0.09 0.00 0.00 57.88 58.19 1f8p h LEU 17 Cb 0.64 0.08 -0.06 0.00 0.09 0.00 0.00 40.66 41.41 1f8p h LEU 17 CO 0.03 0.08 0.36 0.00 0.09 0.00 0.00 178.44 178.99 1f8p h ALA 18 N 1.67 0.93 0.21 1.53 0.00 -1.35 0.31 119.26 122.55 1f8p h ALA 18 Ca 0.54 0.04 0.01 0.00 0.00 0.00 0.00 54.91 55.50 1f8p h ALA 18 Cb 0.96 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.64 1f8p h ALA 18 CO -0.47 -0.00 -0.27 -0.09 0.00 0.00 0.00 179.25 178.41 1f8p h ARG 19 N 0.64 -0.52 0.00 0.00 9.65 -0.24 -2.00 114.38 121.90 1f8p h ARG 19 Ca 0.32 0.04 0.00 0.00 -1.10 0.00 0.00 59.98 59.24 1f8p h ARG 19 Cb 0.27 0.12 0.00 0.00 -1.39 0.00 0.00 29.97 28.97 1f8p h ARG 19 CO -0.22 -0.35 0.00 1.88 2.80 0.00 0.00 179.97 184.08 1f8p h TYR 20 N -0.54 0.00 -0.18 2.20 0.05 -0.71 -2.75 116.97 115.03 1f8p h TYR 20 Ca 0.01 0.00 -0.12 0.00 0.05 0.00 0.00 58.73 58.67 1f8p h TYR 20 Cb 0.53 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.27 1f8p h TYR 20 CO -0.20 0.00 -0.36 -0.92 -1.05 0.00 0.00 178.16 175.63 1f8p h TYR 21 N 0.00 0.71 -0.40 4.88 3.20 0.34 -1.38 116.97 124.32 1f8p h TYR 21 Ca 0.00 -0.26 0.02 0.00 3.14 0.00 0.00 58.73 61.63 1f8p h TYR 21 Cb 0.25 -0.13 -0.03 0.00 1.54 0.00 0.00 36.73 38.36 1f8p h TYR 21 CO 0.00 1.00 0.22 0.77 -1.64 0.00 0.00 178.16 178.51 1f8p h SER 22 N 0.22 0.36 -0.59 -2.11 0.02 -1.17 0.65 113.55 110.93 1f8p h SER 22 Ca 0.01 0.01 -0.06 0.00 -0.84 0.00 0.00 61.79 60.90 1f8p h SER 22 Cb 0.96 -0.07 -0.03 0.00 0.14 0.00 0.00 62.40 63.40 1f8p h SER 22 CO 0.08 0.26 0.13 0.00 -1.14 0.00 0.00 176.83 176.16 1f8p h ALA 23 N 1.18 1.06 -0.83 3.77 0.00 -1.63 -1.10 119.26 121.72 1f8p h ALA 23 Ca 0.16 -0.24 -0.04 0.00 0.00 0.00 0.00 54.91 54.80 1f8p h ALA 23 Cb 0.03 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 17.53 1f8p h ALA 23 CO -0.08 0.61 0.38 -0.07 0.00 0.00 0.00 179.25 180.09 1f8p h LEU 24 N 0.93 1.10 0.47 0.00 3.38 -0.33 -2.25 115.31 118.61 1f8p h LEU 24 Ca 0.20 -0.15 -0.02 0.00 0.09 0.00 0.00 57.88 58.00 1f8p h LEU 24 Cb 0.36 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 40.82 1f8p h LEU 24 CO 0.00 0.94 -0.26 -0.09 0.09 0.00 0.00 178.44 179.12 1f8p h ARG 25 N 1.19 -0.66 -0.76 1.13 2.43 0.10 0.32 114.38 118.12 1f8p h ARG 25 Ca 0.28 0.05 0.14 0.00 -0.81 0.00 0.00 59.98 59.64 1f8p h ARG 25 Cb 0.15 0.15 -0.09 0.00 -0.42 0.00 0.00 29.97 29.76 1f8p h ARG 25 CO -0.03 -0.44 0.31 1.25 -1.51 0.00 0.00 179.97 179.55 1f8p h HIS 26 N -0.69 0.54 0.00 2.20 2.76 -0.95 1.02 115.15 120.03 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 0.55 -0.12 0.00 0.00 1.55 0.00 0.00 27.41 29.39 1f8p h HIS 26 CO -0.07 0.07 0.00 0.66 -1.30 0.00 0.00 177.93 177.29 1f8p n TYR 27 N -4.99 0.00 -0.19 5.26 4.01 -0.87 -1.06 117.16 119.32 1f8p n TYR 27 Ca 0.15 0.00 0.30 0.00 -0.16 0.00 0.00 57.90 58.19 1f8p n TYR 27 Cb 0.42 -0.37 0.71 0.00 -0.31 0.00 0.00 39.34 39.79 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 0.36 0.19 -0.72 2.04 -0.08 0.39 117.51 119.68 1f8p h ILE 28 Ca 0.00 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.85 1f8p h ILE 28 Cb 0.00 0.43 0.00 0.00 -0.74 0.00 0.00 36.82 36.51 1f8p h ILE 28 CO 0.00 0.00 -0.09 -1.13 0.00 0.00 0.00 178.15 176.93 1f8p h ASN 29 N 0.00 -0.21 -0.08 1.72 -0.73 0.11 -2.69 115.58 113.70 1f8p h ASN 29 Ca 0.45 -0.30 -0.08 0.00 1.87 0.00 0.00 56.30 58.24 1f8p h ASN 29 Cb 2.00 0.05 0.00 0.00 0.27 0.00 0.00 38.32 40.64 1f8p h ASN 29 CO -0.00 0.23 -0.27 0.17 -0.37 0.00 0.00 177.43 177.18 1f8p h LEU 30 N -0.70 0.37 -0.80 0.34 8.10 0.11 0.93 115.31 123.65 1f8p h LEU 30 Ca -0.03 -0.62 0.19 0.00 0.11 0.00 0.00 57.88 57.53 1f8p h LEU 30 Cb 0.49 -0.11 -0.12 0.00 -0.44 0.00 0.00 40.66 40.48 1f8p h LEU 30 CO 0.04 0.93 0.20 -0.29 -4.11 0.00 0.00 178.44 175.21 1f8p h ILE 31 N -0.16 0.43 0.01 0.15 -0.00 -0.54 -0.10 117.51 117.30 1f8p h ILE 31 Ca -0.01 -0.09 -0.03 0.00 -0.00 0.00 0.00 64.86 64.73 1f8p h ILE 31 Cb 0.90 0.16 0.00 0.00 -0.00 0.00 0.00 36.82 37.88 1f8p h ILE 31 CO 0.06 0.05 -0.14 0.71 -0.00 0.00 0.00 178.15 178.83 1f8p h THR 32 N 0.25 1.67 -0.90 2.19 1.35 -1.46 0.13 112.91 116.13 1f8p h THR 32 Ca 0.47 -2.14 0.25 0.00 -0.55 0.00 0.00 66.41 64.44 1f8p h THR 32 Cb 0.87 3.09 -0.15 0.00 -1.73 0.00 0.00 68.15 70.23 1f8p h THR 32 CO -0.57 0.57 0.20 -0.09 -0.25 0.00 0.00 175.52 175.38 1f8p h ARG 33 N -0.77 0.15 0.01 4.72 2.43 0.48 0.88 114.38 122.29 1f8p h ARG 33 Ca -0.02 -0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 59.14 1f8p h ARG 33 Cb 1.00 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.52 1f8p h ARG 33 CO 0.03 0.10 -0.01 1.96 -1.51 0.00 0.00 179.97 180.54 1f8p h GLN 34 N 0.15 -0.02 0.00 0.20 1.08 -1.18 -3.42 115.11 111.93 1f8p h GLN 34 Ca 0.57 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.77 1f8p h GLN 34 Cb 1.18 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.61 1f8p h GLN 34 CO -0.71 0.77 0.00 -2.13 -0.95 0.00 0.00 178.83 175.81 1f8p n ARG 35 N -4.70 0.00 0.00 1.46 0.63 0.44 -5.09 116.66 109.40 1f8p n ARG 35 Ca -0.09 0.21 0.00 0.00 -0.92 0.00 0.00 57.85 57.05 1f8p n ARG 35 Cb 0.39 -1.04 0.00 0.00 0.45 0.00 0.00 32.46 32.25 1f8p n ARG 35 CO 0.00 0.00 0.00 0.98 -2.51 0.00 0.00 177.63 176.10