#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 2.12 0.00 -0.72 -0.04 -1.26 -3.82 135.00 131.28 1f8p n PRO 2 Ca 0.00 -2.22 0.00 0.00 -0.04 0.00 0.00 63.50 61.24 1f8p n PRO 2 Cb 0.00 -3.12 0.00 0.00 -0.04 0.00 0.00 33.50 30.34 1f8p n PRO 2 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1f8p n SER 3 N 7.14 0.00 -4.61 3.54 3.41 -1.26 -5.14 113.62 116.70 1f8p n SER 3 Ca 0.50 0.00 -0.35 0.00 -0.26 0.00 0.00 58.87 58.77 1f8p n SER 3 Cb 0.40 0.00 0.10 0.00 -0.26 0.00 0.00 64.21 64.45 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 -0.92 0.36 0.00 4.33 -0.00 -1.25 -4.99 118.16 115.68 1f8p n LYS 4 Ca 0.00 0.18 0.00 0.00 -0.00 0.00 0.00 58.31 58.49 1f8p n LYS 4 Cb 0.00 -2.24 0.00 0.00 -0.00 0.00 0.00 35.03 32.79 1f8p n LYS 4 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.40 177.05 1f8p n PRO 5 N -2.17 0.00 0.02 -1.58 -0.04 -1.26 -5.00 135.00 124.97 1f8p n PRO 5 Ca 0.13 0.30 0.00 0.00 -0.04 0.00 0.00 63.50 63.89 1f8p n PRO 5 Cb 0.50 -0.97 0.00 0.00 -0.04 0.00 0.00 33.50 32.99 1f8p n PRO 5 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 1f8p n ASP 6 N -1.40 -0.35 -2.53 3.54 -0.08 -1.26 -5.11 116.55 109.36 1f8p n ASP 6 Ca 0.00 0.09 -0.01 0.00 -1.51 0.00 0.00 54.79 53.36 1f8p n ASP 6 Cb 0.00 0.68 0.00 0.00 2.34 0.00 0.00 41.12 44.14 1f8p n ASP 6 CO 0.00 0.00 0.00 -3.20 0.12 0.00 0.00 177.20 174.12 1f8p n ASN 7 N -2.48 -7.00 -3.41 1.67 2.85 -1.26 -4.81 115.26 100.83 1f8p n ASN 7 Ca 0.00 1.05 -0.35 0.00 -0.11 0.00 0.00 54.58 55.18 1f8p n ASN 7 Cb 0.00 -4.61 -0.03 0.00 1.24 0.00 0.00 39.78 36.38 1f8p n ASN 7 CO 0.00 0.00 0.00 -0.81 -2.11 0.00 0.00 177.26 174.34 1f8p n PRO 8 N 0.41 2.57 -1.15 1.20 -0.04 -1.26 -4.76 135.00 131.97 1f8p n PRO 8 Ca 0.02 -1.96 -0.34 0.00 -0.04 0.00 0.00 63.50 61.18 1f8p n PRO 8 Cb 0.07 -2.80 -0.02 0.00 -0.04 0.00 0.00 33.50 30.71 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 3.93 3.79 0.00 0.55 0.00 -1.26 -4.73 105.19 107.47 1f8p n GLY 9 Ca 0.56 -1.28 0.00 0.00 0.00 0.00 0.00 46.02 45.31 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 4.21 0.83 -2.87 1.61 4.07 -1.26 -5.09 120.64 122.14 1f8p n GLU 10 Ca 0.63 0.00 -0.12 0.00 -0.06 0.00 0.00 57.16 57.61 1f8p n GLU 10 Cb 0.22 0.00 0.02 0.00 -0.06 0.00 0.00 31.44 31.62 1f8p n GLU 10 CO 0.00 0.00 0.00 -0.25 -0.06 0.00 0.00 177.13 176.82 1f8p n ASP 11 N 0.00 0.45 -3.38 4.31 8.00 -1.26 -5.01 116.55 119.66 1f8p n ASP 11 Ca 0.00 -2.90 -0.13 0.00 0.71 0.00 0.00 54.79 52.48 1f8p n ASP 11 Cb 0.00 -0.14 0.01 0.00 -0.02 0.00 0.00 41.12 40.97 1f8p n ASP 11 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1f8p n ALA 12 N 0.05 -2.60 -1.77 2.24 0.00 -1.26 -4.86 120.51 112.31 1f8p n ALA 12 Ca 0.13 -0.11 -0.41 0.00 0.00 0.00 0.00 53.44 53.06 1f8p n ALA 12 Cb 0.75 -1.92 -0.03 0.00 0.00 0.00 0.00 19.45 18.26 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 -4.09 4.43 -0.81 0.00 0.04 -1.26 -2.09 135.00 131.21 1f8p s PRO 13 Ca 0.10 2.10 0.00 0.00 0.04 0.00 0.00 61.00 63.24 1f8p s PRO 13 Cb -0.03 -3.10 0.00 0.00 0.04 0.00 0.00 34.50 31.42 1f8p s PRO 13 CO 0.81 -0.08 0.00 0.00 0.04 0.00 0.00 177.00 177.77 1f8p n ALA 14 N 0.89 -0.12 -0.34 8.56 0.00 -1.26 -4.92 120.51 123.33 1f8p n ALA 14 Ca -0.00 0.12 0.19 0.00 0.00 0.00 0.00 53.44 53.76 1f8p n ALA 14 Cb 0.43 -1.07 0.43 0.00 0.00 0.00 0.00 19.45 19.24 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 0.01 0.50 -0.20 0.00 4.81 -1.76 0.19 114.58 118.13 1f8p h GLU 15 Ca -0.16 -0.03 -0.07 0.00 -0.13 0.00 0.00 59.36 58.97 1f8p h GLU 15 Cb 0.50 -0.11 -0.00 0.00 0.63 0.00 0.00 28.75 29.77 1f8p h GLU 15 CO 0.23 0.33 -0.14 0.22 -0.73 0.00 0.00 179.01 178.92 1f8p h ASP 16 N 0.52 0.47 -0.64 1.04 3.58 -1.91 -2.61 116.42 116.87 1f8p h ASP 16 Ca 0.62 -0.44 0.10 0.00 0.42 0.00 0.00 57.03 57.73 1f8p h ASP 16 Cb 1.32 -0.13 -0.08 0.00 1.72 0.00 0.00 39.33 42.16 1f8p h ASP 16 CO -0.39 0.82 0.24 0.25 -2.88 0.00 0.00 179.24 177.28 1f8p h LEU 17 N 0.14 0.24 -2.71 2.28 5.85 -1.32 0.38 115.31 120.17 1f8p h LEU 17 Ca 0.04 0.08 -0.00 0.00 0.84 0.00 0.00 57.88 58.84 1f8p h LEU 17 Cb 0.66 0.06 -0.00 0.00 0.37 0.00 0.00 40.66 41.75 1f8p h LEU 17 CO 0.04 0.13 -0.01 0.00 -0.34 0.00 0.00 178.44 178.26 1f8p h ALA 18 N 1.45 1.09 -0.13 1.25 0.00 -0.39 -0.86 119.26 121.66 1f8p h ALA 18 Ca 0.33 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 55.18 1f8p h ALA 18 Cb 0.42 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.21 1f8p h ALA 18 CO -0.33 0.01 -0.12 -0.09 0.00 0.00 0.00 179.25 178.72 1f8p h ARG 19 N 0.00 0.32 0.00 0.00 9.65 -0.59 -3.06 114.38 120.70 1f8p h ARG 19 Ca -0.00 -0.17 -0.01 0.00 -1.10 0.00 0.00 59.98 58.70 1f8p h ARG 19 Cb 0.07 0.00 -0.00 0.00 -1.39 0.00 0.00 29.97 28.65 1f8p h ARG 19 CO 0.00 0.71 -0.05 1.88 2.80 0.00 0.00 179.97 185.31 1f8p h TYR 20 N -0.05 0.00 -0.59 2.20 0.05 -0.90 -2.35 116.97 115.32 1f8p h TYR 20 Ca 0.02 0.00 -0.07 0.00 0.05 0.00 0.00 58.73 58.73 1f8p h TYR 20 Cb 0.64 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.36 1f8p h TYR 20 CO 0.08 0.05 0.10 -0.92 -1.05 0.00 0.00 178.16 176.42 1f8p h TYR 21 N 0.00 1.04 -0.39 4.88 5.03 -1.39 -0.67 116.97 125.48 1f8p h TYR 21 Ca -0.00 -0.14 0.03 0.00 2.58 0.00 0.00 58.73 61.20 1f8p h TYR 21 Cb 0.29 -0.29 -0.03 0.00 1.55 0.00 0.00 36.73 38.25 1f8p h TYR 21 CO 0.00 0.90 0.18 0.77 -1.32 0.00 0.00 178.16 178.69 1f8p h SER 22 N 0.88 0.26 -0.67 -2.11 0.02 -1.48 0.52 113.55 110.97 1f8p h SER 22 Ca 0.18 0.02 -0.04 0.00 -0.84 0.00 0.00 61.79 61.12 1f8p h SER 22 Cb 0.42 -0.02 -0.03 0.00 0.14 0.00 0.00 62.40 62.90 1f8p h SER 22 CO 0.01 0.19 0.27 0.00 -1.14 0.00 0.00 176.83 176.17 1f8p h ALA 23 N 1.21 0.86 -0.35 3.77 0.00 -1.62 -2.05 119.26 121.08 1f8p h ALA 23 Ca 0.17 -0.17 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 1f8p h ALA 23 Cb 0.09 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 1f8p h ALA 23 CO -0.13 0.47 0.04 -0.07 0.00 0.00 0.00 179.25 179.57 1f8p h LEU 24 N 0.94 0.49 0.56 0.00 3.38 0.04 -1.98 115.31 118.74 1f8p h LEU 24 Ca 0.22 -0.08 -0.02 0.00 0.09 0.00 0.00 57.88 58.09 1f8p h LEU 24 Cb 0.19 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 1f8p h LEU 24 CO -0.02 0.53 -0.38 -0.09 0.09 0.00 0.00 178.44 178.58 1f8p h ARG 25 N 0.52 -0.87 -0.67 1.13 2.43 0.63 0.17 114.38 117.72 1f8p h ARG 25 Ca 0.12 0.06 0.11 0.00 -0.81 0.00 0.00 59.98 59.46 1f8p h ARG 25 Cb 0.27 0.20 -0.08 0.00 -0.42 0.00 0.00 29.97 29.94 1f8p h ARG 25 CO 0.00 -0.58 0.25 1.25 -1.51 0.00 0.00 179.97 179.39 1f8p h HIS 26 N -0.90 0.43 0.00 2.20 2.76 -0.89 0.54 115.15 119.29 1f8p h HIS 26 Ca -0.06 0.03 0.00 0.00 -2.20 0.00 0.00 60.37 58.14 1f8p h HIS 26 Cb 0.74 -0.09 0.00 0.00 1.55 0.00 0.00 27.41 29.62 1f8p h HIS 26 CO -0.13 0.08 0.00 0.66 -1.30 0.00 0.00 177.93 177.24 1f8p n TYR 27 N -5.01 0.00 -0.25 5.26 4.01 -0.79 -1.30 117.16 119.08 1f8p n TYR 27 Ca 0.11 0.00 0.33 0.00 -0.16 0.00 0.00 57.90 58.18 1f8p n TYR 27 Cb 0.33 -0.43 0.70 0.00 -0.31 0.00 0.00 39.34 39.63 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 0.27 -0.01 -0.72 2.04 -0.06 0.39 117.51 119.42 1f8p h ILE 28 Ca 0.00 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.83 1f8p h ILE 28 Cb 0.00 0.33 0.00 0.00 -0.74 0.00 0.00 36.82 36.41 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 0.10 -0.06 1.72 -0.73 0.44 -2.59 115.58 114.46 1f8p h ASN 29 Ca 0.51 -0.69 -0.18 0.00 1.87 0.00 0.00 56.30 57.81 1f8p h ASN 29 Cb 2.31 -0.03 0.01 0.00 0.27 0.00 0.00 38.32 40.88 1f8p h ASN 29 CO -0.01 0.78 -0.68 0.17 -0.37 0.00 0.00 177.43 177.32 1f8p h LEU 30 N -0.56 0.71 -0.91 0.34 8.10 0.48 -2.87 115.31 120.59 1f8p h LEU 30 Ca -0.01 -0.69 0.13 0.00 0.11 0.00 0.00 57.88 57.42 1f8p h LEU 30 Cb 0.78 -0.21 -0.09 0.00 -0.44 0.00 0.00 40.66 40.70 1f8p h LEU 30 CO 0.02 1.29 0.53 -0.29 -4.11 0.00 0.00 178.44 175.88 1f8p h ILE 31 N 0.18 0.82 -0.11 0.15 -0.00 -0.45 0.26 117.51 118.36 1f8p h ILE 31 Ca -0.07 -0.27 -0.16 0.00 -0.00 0.00 0.00 64.86 64.36 1f8p h ILE 31 Cb 1.34 -0.04 -0.01 0.00 -0.00 0.00 0.00 36.82 38.12 1f8p h ILE 31 CO 0.14 0.14 -0.63 0.71 -0.00 0.00 0.00 178.15 178.52 1f8p h THR 32 N 0.79 1.36 -0.79 2.19 1.35 -1.53 -1.74 112.91 114.53 1f8p h THR 32 Ca 0.48 -1.96 0.19 0.00 -0.55 0.00 0.00 66.41 64.56 1f8p h THR 32 Cb 0.58 1.95 -0.14 0.00 -1.73 0.00 0.00 68.15 68.81 1f8p h THR 32 CO -0.31 0.59 0.05 -0.09 -0.25 0.00 0.00 175.52 175.51 1f8p h ARG 33 N 0.30 0.12 0.01 4.72 9.65 -0.70 0.63 114.38 129.09 1f8p h ARG 33 Ca -0.01 -0.01 -0.01 0.00 -1.10 0.00 0.00 59.98 58.85 1f8p h ARG 33 Cb 1.17 -0.03 0.00 0.00 -1.39 0.00 0.00 29.97 29.72 1f8p h ARG 33 CO 0.11 0.08 -0.06 0.37 2.80 0.00 0.00 179.97 183.27 1f8p h GLN 34 N 0.12 0.03 0.00 0.20 4.15 -1.55 -3.48 115.11 114.57 1f8p h GLN 34 Ca 0.45 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.83 1f8p h GLN 34 Cb 0.81 0.01 0.00 0.00 0.21 0.00 0.00 27.48 28.52 1f8p h GLN 34 CO -0.68 0.92 0.00 2.89 -1.93 0.00 0.00 178.83 180.03 1f8p n ARG 35 N -4.62 0.00 0.00 1.69 -4.01 0.21 -5.14 116.66 104.78 1f8p n ARG 35 Ca -0.10 0.00 0.00 0.00 -1.04 0.00 0.00 57.85 56.71 1f8p n ARG 35 Cb 0.46 0.00 0.00 0.00 -3.04 0.00 0.00 32.46 29.88 1f8p n ARG 35 CO 0.00 0.00 0.00 2.48 -3.04 0.00 0.00 177.63 177.07