#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 3.77 -0.48 -0.72 0.04 -1.26 -4.85 135.00 131.50 1f8p s PRO 2 Ca 0.00 0.50 0.06 0.00 0.04 0.00 0.00 61.00 61.59 1f8p s PRO 2 Cb 0.00 -3.84 0.24 0.00 0.04 0.00 0.00 34.50 30.94 1f8p s PRO 2 CO 0.00 -1.04 0.89 0.43 0.04 0.00 0.00 177.00 177.32 1f8p n SER 3 N 6.95 -2.87 -4.71 6.66 7.64 -1.26 -5.16 113.62 120.87 1f8p n SER 3 Ca 0.07 -3.18 -0.32 0.00 1.01 0.00 0.00 58.87 56.45 1f8p n SER 3 Cb 0.48 1.77 0.13 0.00 -1.01 0.00 0.00 64.21 65.58 1f8p n SER 3 CO 0.00 0.00 0.00 -1.59 -3.01 0.00 0.00 175.04 170.44 1f8p s LYS 4 N 0.69 1.56 -1.45 1.43 -2.85 -1.26 -4.86 119.74 112.99 1f8p s LYS 4 Ca 0.31 1.50 -0.13 0.00 -1.00 0.00 0.00 55.97 56.66 1f8p s LYS 4 Cb 0.21 -1.79 -0.03 0.00 -2.06 0.00 0.00 37.83 34.16 1f8p s LYS 4 CO -0.22 -2.22 2.48 -0.35 0.10 0.00 0.00 175.35 175.14 1f8p n PRO 5 N -3.73 3.05 0.00 1.78 -0.04 -1.26 -4.70 135.00 130.09 1f8p n PRO 5 Ca 0.12 -2.34 0.00 0.00 -0.04 0.00 0.00 63.50 61.23 1f8p n PRO 5 Cb 0.52 -3.04 0.00 0.00 -0.04 0.00 0.00 33.50 30.94 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 5.13 0.00 -4.69 3.54 2.03 -1.26 -4.88 116.55 116.42 1f8p n ASP 6 Ca 0.62 0.00 -0.44 0.00 0.52 0.00 0.00 54.79 55.49 1f8p n ASP 6 Cb 0.32 0.00 -0.04 0.00 -0.72 0.00 0.00 41.12 40.68 1f8p n ASP 6 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 1f8p n ASN 7 N 3.26 3.58 0.00 1.67 4.13 -1.26 -4.90 115.26 121.74 1f8p n ASN 7 Ca 0.00 1.07 0.08 0.00 1.68 0.00 0.00 54.58 57.41 1f8p n ASN 7 Cb 0.00 -1.50 0.43 0.00 -1.54 0.00 0.00 39.78 37.17 1f8p n ASN 7 CO 0.00 0.00 0.00 -0.81 0.28 0.00 0.00 177.26 176.73 1f8p n PRO 8 N 3.74 0.26 -2.68 3.52 -0.04 -1.26 -4.63 135.00 133.91 1f8p n PRO 8 Ca 0.16 0.12 -0.43 0.00 -0.04 0.00 0.00 63.50 63.32 1f8p n PRO 8 Cb 0.32 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.25 1f8p n PRO 8 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 1f8p s GLY 9 N -2.55 1.26 0.00 0.55 0.00 -1.26 -4.99 107.32 100.33 1f8p s GLY 9 Ca 0.17 -0.91 0.00 0.00 0.00 0.00 0.00 44.72 43.97 1f8p s GLY 9 CO 0.26 2.32 0.00 -1.84 0.00 0.00 0.00 173.10 173.84 1f8p n GLU 10 N 7.99 1.78 0.00 2.90 -0.00 -1.26 -4.95 120.64 127.09 1f8p n GLU 10 Ca 0.07 0.00 0.00 0.00 -0.00 0.00 0.00 57.16 57.23 1f8p n GLU 10 Cb 0.49 0.00 0.00 0.00 -0.00 0.00 0.00 31.44 31.93 1f8p n GLU 10 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 1f8p n ASP 11 N -1.12 0.00 -4.77 -1.84 8.00 -1.26 -5.19 116.55 110.37 1f8p n ASP 11 Ca 0.00 0.00 -0.23 0.00 0.71 0.00 0.00 54.79 55.27 1f8p n ASP 11 Cb 0.00 0.00 -0.06 0.00 -0.02 0.00 0.00 41.12 41.04 1f8p n ASP 11 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1f8p s ALA 12 N 0.00 3.66 1.02 2.24 0.00 -1.26 -5.16 121.76 122.26 1f8p s ALA 12 Ca 0.00 -1.96 -0.02 0.00 0.00 0.00 0.00 51.96 49.98 1f8p s ALA 12 Cb 0.00 -0.65 0.03 0.00 0.00 0.00 0.00 23.12 22.50 1f8p s ALA 12 CO 0.00 -0.11 0.14 -0.35 0.00 0.00 0.00 175.76 175.44 1f8p n PRO 13 N -1.28 -0.83 0.23 0.00 -0.04 -1.26 -4.83 135.00 127.00 1f8p n PRO 13 Ca -0.01 -0.22 0.14 0.00 -0.04 0.00 0.00 63.50 63.37 1f8p n PRO 13 Cb 0.63 -0.18 0.72 0.00 -0.04 0.00 0.00 33.50 34.63 1f8p n PRO 13 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1f8p h ALA 14 N -2.04 1.10 -0.64 0.55 0.00 -2.01 -1.45 119.26 114.77 1f8p h ALA 14 Ca -0.05 0.00 0.13 0.00 0.00 0.00 0.00 54.91 54.99 1f8p h ALA 14 Cb 0.14 0.00 -0.10 0.00 0.00 0.00 0.00 17.79 17.83 1f8p h ALA 14 CO 0.03 -0.10 0.05 1.49 0.00 0.00 0.00 179.25 180.73 1f8p h GLU 15 N 0.00 0.16 -0.20 0.00 4.81 -1.99 0.16 114.58 117.51 1f8p h GLU 15 Ca 0.00 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.21 1f8p h GLU 15 Cb 0.24 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.58 1f8p h GLU 15 CO 0.00 0.11 0.08 0.22 -0.73 0.00 0.00 179.01 178.68 1f8p h ASP 16 N 0.16 0.28 -0.63 1.04 3.58 -1.58 -2.38 116.42 116.91 1f8p h ASP 16 Ca 0.34 -0.17 0.08 0.00 0.42 0.00 0.00 57.03 57.70 1f8p h ASP 16 Cb 0.55 -0.07 -0.06 0.00 1.72 0.00 0.00 39.33 41.47 1f8p h ASP 16 CO -0.51 0.38 0.28 0.25 -2.88 0.00 0.00 179.24 176.77 1f8p h LEU 17 N 0.17 0.35 -1.22 2.28 5.85 -1.57 0.63 115.31 121.80 1f8p h LEU 17 Ca 0.07 0.06 0.15 0.00 0.84 0.00 0.00 57.88 59.00 1f8p h LEU 17 Cb 0.19 0.00 -0.08 0.00 0.37 0.00 0.00 40.66 41.15 1f8p h LEU 17 CO -0.00 0.22 0.59 0.00 -0.34 0.00 0.00 178.44 178.91 1f8p h ALA 18 N 1.39 1.79 0.79 1.25 0.00 -0.21 0.45 119.26 124.72 1f8p h ALA 18 Ca 0.30 0.03 -0.04 0.00 0.00 0.00 0.00 54.91 55.20 1f8p h ALA 18 Cb 0.31 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1f8p h ALA 18 CO -0.25 -0.06 -0.42 -0.09 0.00 0.00 0.00 179.25 178.42 1f8p h ARG 19 N 0.73 -1.07 -0.78 0.00 2.43 -0.48 -2.54 114.38 112.67 1f8p h ARG 19 Ca 0.48 0.07 0.20 0.00 -0.81 0.00 0.00 59.98 59.92 1f8p h ARG 19 Cb 0.76 0.24 -0.04 0.00 -0.42 0.00 0.00 29.97 30.51 1f8p h ARG 19 CO -0.24 -0.71 0.54 -0.92 -1.51 0.00 0.00 179.97 177.13 1f8p h TYR 20 N -1.11 0.23 -0.64 2.20 3.20 -0.58 -2.29 116.97 117.98 1f8p h TYR 20 Ca -0.11 0.01 0.04 0.00 3.14 0.00 0.00 58.73 61.81 1f8p h TYR 20 Cb 0.87 -0.07 -0.04 0.00 1.54 0.00 0.00 36.73 39.02 1f8p h TYR 20 CO -0.01 0.07 0.38 -0.92 -1.64 0.00 0.00 178.16 176.04 1f8p h TYR 21 N 0.18 0.71 -0.40 -3.82 5.03 0.21 -0.41 116.97 118.47 1f8p h TYR 21 Ca 0.38 0.02 0.07 0.00 2.58 0.00 0.00 58.73 61.78 1f8p h TYR 21 Cb 1.24 -0.23 -0.06 0.00 1.55 0.00 0.00 36.73 39.24 1f8p h TYR 21 CO -0.00 0.39 0.05 0.77 -1.32 0.00 0.00 178.16 178.05 1f8p h SER 22 N 0.74 -0.05 -0.30 -2.11 0.02 -1.27 0.48 113.55 111.06 1f8p h SER 22 Ca 0.27 0.07 -0.02 0.00 -0.84 0.00 0.00 61.79 61.28 1f8p h SER 22 Cb 0.07 0.11 -0.01 0.00 0.14 0.00 0.00 62.40 62.71 1f8p h SER 22 CO -0.13 0.01 0.12 0.00 -1.14 0.00 0.00 176.83 175.69 1f8p h ALA 23 N 1.31 0.38 -0.81 3.77 0.00 -1.51 -1.03 119.26 121.38 1f8p h ALA 23 Ca 0.19 -0.12 0.10 0.00 0.00 0.00 0.00 54.91 55.08 1f8p h ALA 23 Cb 0.25 -0.12 -0.08 0.00 0.00 0.00 0.00 17.79 17.84 1f8p h ALA 23 CO -0.27 -0.02 0.45 -0.07 0.00 0.00 0.00 179.25 179.33 1f8p h LEU 24 N 0.33 0.62 0.14 0.00 3.38 -0.62 -0.59 115.31 118.57 1f8p h LEU 24 Ca 0.10 0.06 0.01 0.00 0.09 0.00 0.00 57.88 58.14 1f8p h LEU 24 Cb 0.18 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 40.85 1f8p h LEU 24 CO -0.01 0.34 -0.20 -0.09 0.09 0.00 0.00 178.44 178.57 1f8p h ARG 25 N 0.74 -0.38 -0.60 1.13 2.43 0.52 0.50 114.38 118.71 1f8p h ARG 25 Ca 0.40 0.03 0.09 0.00 -0.81 0.00 0.00 59.98 59.68 1f8p h ARG 25 Cb 0.41 0.09 -0.07 0.00 -0.42 0.00 0.00 29.97 29.98 1f8p h ARG 25 CO -0.27 -0.25 0.24 1.25 -1.51 0.00 0.00 179.97 179.43 1f8p h HIS 26 N -0.40 0.43 0.00 2.20 2.76 -0.07 0.42 115.15 120.49 1f8p h HIS 26 Ca 0.02 0.03 0.00 0.00 -2.20 0.00 0.00 60.37 58.22 1f8p h HIS 26 Cb 0.40 -0.10 0.00 0.00 1.55 0.00 0.00 27.41 29.26 1f8p h HIS 26 CO -0.18 0.13 0.00 0.66 -1.30 0.00 0.00 177.93 177.24 1f8p n TYR 27 N -4.97 0.00 -0.41 5.26 4.01 -0.34 -1.56 117.16 119.15 1f8p n TYR 27 Ca 0.08 0.00 0.33 0.00 -0.16 0.00 0.00 57.90 58.16 1f8p n TYR 27 Cb 0.25 -0.44 0.63 0.00 -0.31 0.00 0.00 39.34 39.47 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 0.15 -0.72 2.04 0.20 0.21 117.51 119.65 1f8p h ILE 28 Ca 0.00 -0.06 -0.01 0.00 1.00 0.00 0.00 64.86 65.80 1f8p h ILE 28 Cb 0.00 0.08 0.00 0.00 -0.74 0.00 0.00 36.82 36.16 1f8p h ILE 28 CO 0.00 0.03 -0.07 -1.13 0.00 0.00 0.00 178.15 176.98 1f8p h ASN 29 N 0.16 -0.17 -0.05 1.72 -0.73 -0.12 -2.11 115.58 114.28 1f8p h ASN 29 Ca 0.74 -0.25 -0.06 0.00 1.87 0.00 0.00 56.30 58.61 1f8p h ASN 29 Cb 2.30 0.04 0.00 0.00 0.27 0.00 0.00 38.32 40.94 1f8p h ASN 29 CO -0.33 0.16 -0.18 0.17 -0.37 0.00 0.00 177.43 176.88 1f8p h LEU 30 N -0.52 0.25 -0.64 0.34 8.10 0.03 0.57 115.31 123.44 1f8p h LEU 30 Ca -0.02 -0.63 0.13 0.00 0.11 0.00 0.00 57.88 57.48 1f8p h LEU 30 Cb 0.41 -0.07 -0.11 0.00 -0.44 0.00 0.00 40.66 40.45 1f8p h LEU 30 CO 0.03 0.84 0.02 -0.29 -4.11 0.00 0.00 178.44 174.93 1f8p h ILE 31 N -0.32 0.48 -0.02 0.15 -0.00 -0.78 -0.37 117.51 116.66 1f8p h ILE 31 Ca -0.01 -0.04 -0.02 0.00 -0.00 0.00 0.00 64.86 64.79 1f8p h ILE 31 Cb 0.82 0.34 0.00 0.00 -0.00 0.00 0.00 36.82 37.98 1f8p h ILE 31 CO 0.04 0.02 -0.06 0.71 -0.00 0.00 0.00 178.15 178.86 1f8p h THR 32 N 0.13 1.47 -0.89 2.19 1.35 -1.39 0.22 112.91 115.98 1f8p h THR 32 Ca 0.34 -1.47 0.23 0.00 -0.55 0.00 0.00 66.41 64.96 1f8p h THR 32 Cb 0.55 2.40 -0.13 0.00 -1.73 0.00 0.00 68.15 69.24 1f8p h THR 32 CO -0.54 0.39 0.33 -0.09 -0.25 0.00 0.00 175.52 175.37 1f8p h ARG 33 N -0.49 0.29 0.00 4.72 2.43 0.73 0.33 114.38 122.38 1f8p h ARG 33 Ca -0.00 -0.02 -0.16 0.00 -0.81 0.00 0.00 59.98 59.00 1f8p h ARG 33 Cb 0.67 -0.07 0.01 0.00 -0.42 0.00 0.00 29.97 30.17 1f8p h ARG 33 CO 0.01 0.19 -0.61 0.37 -1.51 0.00 0.00 179.97 178.43 1f8p h GLN 34 N 0.30 0.40 0.00 0.20 5.75 -1.28 -3.44 115.11 117.05 1f8p h GLN 34 Ca 0.57 -0.44 0.00 0.00 -0.15 0.00 0.00 58.65 58.63 1f8p h GLN 34 Cb 1.13 0.13 0.00 0.00 1.07 0.00 0.00 27.48 29.81 1f8p h GLN 34 CO -0.59 1.11 0.00 0.54 -2.65 0.00 0.00 178.83 177.23 1f8p n ARG 35 N -4.22 0.00 0.00 1.69 1.74 0.67 -5.11 116.66 111.44 1f8p n ARG 35 Ca -0.10 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 56.98 1f8p n ARG 35 Cb 0.68 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 32.12 1f8p n ARG 35 CO 0.00 0.00 0.00 0.98 -1.52 0.00 0.00 177.63 177.09