#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 3.37 0.12 -0.72 0.04 -1.26 -5.04 135.00 131.51 1f8p s PRO 2 Ca 0.00 0.89 -0.24 0.00 0.04 0.00 0.00 61.00 61.69 1f8p s PRO 2 Cb 0.00 -2.05 -0.07 0.00 0.04 0.00 0.00 34.50 32.42 1f8p s PRO 2 CO 0.00 -0.76 0.73 0.45 0.04 0.00 0.00 177.00 177.47 1f8p s SER 3 N -3.79 7.29 -0.09 6.66 0.15 -1.26 -5.01 113.70 117.66 1f8p s SER 3 Ca 0.57 1.53 -0.27 0.00 0.70 0.00 0.00 55.95 58.48 1f8p s SER 3 Cb -0.12 -2.47 -0.23 0.00 -1.71 0.00 0.00 66.02 61.48 1f8p s SER 3 CO 0.50 0.19 1.00 0.50 1.20 0.00 0.00 173.24 176.62 1f8p h LYS 4 N 4.63 0.01 -6.73 5.44 1.63 -2.09 -3.46 116.57 116.00 1f8p h LYS 4 Ca -0.47 -0.01 -0.49 0.00 -0.85 0.00 0.00 60.65 58.83 1f8p h LYS 4 Cb 1.21 0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 32.82 1f8p h LYS 4 CO 0.66 0.78 0.26 -1.25 -3.45 0.00 0.00 179.45 176.45 1f8p s PRO 5 N -3.13 4.53 0.07 1.90 0.04 -1.26 -5.03 135.00 132.11 1f8p s PRO 5 Ca -0.18 1.20 -0.27 0.00 0.04 0.00 0.00 61.00 61.80 1f8p s PRO 5 Cb -0.01 -2.95 0.09 0.00 0.04 0.00 0.00 34.50 31.67 1f8p s PRO 5 CO 0.69 0.39 1.17 0.16 0.04 0.00 0.00 177.00 179.44 1f8p s ASP 6 N -1.50 -0.03 -0.19 6.66 1.47 -1.26 -5.11 116.67 116.71 1f8p s ASP 6 Ca 0.45 -0.36 -0.03 0.00 1.18 0.00 0.00 52.55 53.79 1f8p s ASP 6 Cb -0.20 0.30 0.01 0.00 -0.34 0.00 0.00 42.92 42.70 1f8p s ASP 6 CO 0.24 -0.59 0.06 0.59 0.68 0.00 0.00 175.17 176.16 1f8p n ASN 7 N -0.89 -5.84 -4.58 2.11 3.02 -1.26 -4.98 115.26 102.85 1f8p n ASN 7 Ca -0.03 1.17 -0.29 0.00 -0.03 0.00 0.00 54.58 55.40 1f8p n ASN 7 Cb 0.60 -4.19 0.21 0.00 -0.61 0.00 0.00 39.78 35.79 1f8p n ASN 7 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 1f8p s PRO 8 N -1.11 -0.26 0.00 3.52 0.04 -1.26 -5.05 135.00 130.88 1f8p s PRO 8 Ca -0.07 0.71 0.00 0.00 0.04 0.00 0.00 61.00 61.68 1f8p s PRO 8 Cb 0.00 -1.64 0.00 0.00 0.04 0.00 0.00 34.50 32.90 1f8p s PRO 8 CO 0.55 -3.24 0.00 0.41 0.04 0.00 0.00 177.00 174.76 1f8p n GLY 9 N -0.10 0.80 2.64 0.56 0.00 -1.26 -5.11 105.19 102.73 1f8p n GLY 9 Ca 0.04 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.05 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 -3.49 0.05 1.61 -0.58 -1.26 -5.06 120.64 111.91 1f8p n GLU 10 Ca 0.00 2.78 0.00 0.00 -0.42 0.00 0.00 57.16 59.52 1f8p n GLU 10 Cb 0.00 -5.15 0.00 0.00 -0.57 0.00 0.00 31.44 25.72 1f8p n GLU 10 CO 0.00 0.00 0.00 -3.47 -0.48 0.00 0.00 177.13 173.18 1f8p n ASP 11 N 0.79 0.30 -4.38 1.62 -0.08 -1.26 -5.11 116.55 108.43 1f8p n ASP 11 Ca -0.05 0.17 -0.30 0.00 -1.51 0.00 0.00 54.79 53.09 1f8p n ASP 11 Cb 0.08 0.00 -0.14 0.00 2.34 0.00 0.00 41.12 43.40 1f8p n ASP 11 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1f8p s ALA 12 N -2.00 2.35 0.36 -1.67 0.00 -1.26 -5.08 121.76 114.47 1f8p s ALA 12 Ca 0.00 -1.23 -0.28 0.00 0.00 0.00 0.00 51.96 50.45 1f8p s ALA 12 Cb 0.00 -0.57 -0.10 0.00 0.00 0.00 0.00 23.12 22.45 1f8p s ALA 12 CO 0.00 0.54 1.33 -1.25 0.00 0.00 0.00 175.76 176.39 1f8p s PRO 13 N -1.24 4.19 0.00 0.00 0.04 -1.26 -2.40 135.00 134.34 1f8p s PRO 13 Ca 0.12 2.25 0.00 0.00 0.04 0.00 0.00 61.00 63.41 1f8p s PRO 13 Cb -0.10 -2.95 0.00 0.00 0.04 0.00 0.00 34.50 31.49 1f8p s PRO 13 CO 0.03 -0.34 0.00 0.00 0.04 0.00 0.00 177.00 176.73 1f8p n ALA 14 N 0.53 0.00 -0.34 8.56 0.00 -1.26 -4.48 120.51 123.52 1f8p n ALA 14 Ca 0.01 0.00 0.22 0.00 0.00 0.00 0.00 53.44 53.67 1f8p n ALA 14 Cb 0.42 0.00 0.45 0.00 0.00 0.00 0.00 19.45 20.32 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 0.42 0.28 0.00 4.81 -2.00 -0.26 114.58 117.84 1f8p h GLU 15 Ca 0.00 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.20 1f8p h GLU 15 Cb 0.00 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.28 1f8p h GLU 15 CO 0.00 0.28 -0.18 0.22 -0.73 0.00 0.00 179.01 178.60 1f8p h ASP 16 N 0.43 -0.46 -0.91 1.04 3.58 -1.70 -2.07 116.42 116.34 1f8p h ASP 16 Ca 0.68 0.03 0.11 0.00 0.42 0.00 0.00 57.03 58.28 1f8p h ASP 16 Cb 1.50 0.14 -0.08 0.00 1.72 0.00 0.00 39.33 42.61 1f8p h ASP 16 CO -0.50 -0.29 0.54 0.25 -2.88 0.00 0.00 179.24 176.36 1f8p h LEU 17 N -0.45 0.77 -1.88 2.28 5.85 -1.40 0.38 115.31 120.85 1f8p h LEU 17 Ca -0.03 0.05 0.17 0.00 0.84 0.00 0.00 57.88 58.92 1f8p h LEU 17 Cb 0.38 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 41.28 1f8p h LEU 17 CO 0.02 0.41 0.47 0.00 -0.34 0.00 0.00 178.44 179.00 1f8p h ALA 18 N 1.51 2.47 0.41 1.25 0.00 -0.48 0.65 119.26 125.06 1f8p h ALA 18 Ca 0.45 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.33 1f8p h ALA 18 Cb 0.46 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.27 1f8p h ALA 18 CO -0.27 -0.65 -0.20 -0.09 0.00 0.00 0.00 179.25 178.04 1f8p h ARG 19 N 0.11 -0.53 -0.80 0.00 2.43 -0.66 -2.57 114.38 112.36 1f8p h ARG 19 Ca 0.32 0.04 0.17 0.00 -0.81 0.00 0.00 59.98 59.70 1f8p h ARG 19 Cb 1.11 0.12 -0.05 0.00 -0.42 0.00 0.00 29.97 30.73 1f8p h ARG 19 CO -0.04 -0.25 0.53 -0.92 -1.51 0.00 0.00 179.97 177.79 1f8p h TYR 20 N -0.75 0.47 -1.00 2.20 3.20 -0.87 -1.99 116.97 118.24 1f8p h TYR 20 Ca -0.06 0.01 0.10 0.00 3.14 0.00 0.00 58.73 61.93 1f8p h TYR 20 Cb 0.52 -0.15 -0.08 0.00 1.54 0.00 0.00 36.73 38.57 1f8p h TYR 20 CO -0.00 0.16 0.63 -0.92 -1.64 0.00 0.00 178.16 176.39 1f8p h TYR 21 N 0.39 1.15 0.29 -3.82 3.20 -0.62 0.14 116.97 117.70 1f8p h TYR 21 Ca 0.40 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 62.30 1f8p h TYR 21 Cb 0.98 -0.37 -0.01 0.00 1.54 0.00 0.00 36.73 38.87 1f8p h TYR 21 CO -0.00 0.51 -0.23 0.77 -1.64 0.00 0.00 178.16 177.56 1f8p h SER 22 N 1.05 -0.61 -0.55 -2.11 0.02 -1.34 0.70 113.55 110.71 1f8p h SER 22 Ca 0.47 0.05 -0.10 0.00 -0.84 0.00 0.00 61.79 61.36 1f8p h SER 22 Cb 0.38 0.20 -0.02 0.00 0.14 0.00 0.00 62.40 63.10 1f8p h SER 22 CO -0.23 -0.35 -0.05 0.00 -1.14 0.00 0.00 176.83 175.06 1f8p h ALA 23 N 0.11 0.83 -0.77 3.77 0.00 -1.35 -0.94 119.26 120.91 1f8p h ALA 23 Ca -0.02 -0.33 -0.03 0.00 0.00 0.00 0.00 54.91 54.53 1f8p h ALA 23 Cb 0.47 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 18.02 1f8p h ALA 23 CO -0.01 0.66 0.36 1.25 0.00 0.00 0.00 179.25 181.51 1f8p h LEU 24 N 0.92 1.00 0.33 0.00 5.85 -0.66 -2.08 115.31 120.68 1f8p h LEU 24 Ca 0.15 -0.12 -0.02 0.00 0.84 0.00 0.00 57.88 58.74 1f8p h LEU 24 Cb 0.61 -0.26 0.00 0.00 0.37 0.00 0.00 40.66 41.38 1f8p h LEU 24 CO 0.04 0.85 -0.16 -0.09 -0.34 0.00 0.00 178.44 178.75 1f8p h ARG 25 N 1.09 -0.42 -0.69 1.25 2.43 0.11 0.66 114.38 118.81 1f8p h ARG 25 Ca 0.26 0.03 0.11 0.00 -0.81 0.00 0.00 59.98 59.57 1f8p h ARG 25 Cb 0.13 0.10 -0.08 0.00 -0.42 0.00 0.00 29.97 29.69 1f8p h ARG 25 CO -0.03 -0.20 0.31 1.25 -1.51 0.00 0.00 179.97 179.78 1f8p h HIS 26 N -0.57 0.54 0.00 2.20 2.76 -0.69 0.58 115.15 119.97 1f8p h HIS 26 Ca -0.04 0.03 0.00 0.00 -2.20 0.00 0.00 60.37 58.16 1f8p h HIS 26 Cb 0.42 -0.13 0.00 0.00 1.55 0.00 0.00 27.41 29.25 1f8p h HIS 26 CO -0.02 0.15 0.00 0.66 -1.30 0.00 0.00 177.93 177.42 1f8p n TYR 27 N -4.94 0.00 -0.47 5.26 4.01 -0.83 -1.97 117.16 118.22 1f8p n TYR 27 Ca 0.11 0.00 0.42 0.00 -0.16 0.00 0.00 57.90 58.28 1f8p n TYR 27 Cb 0.31 -0.17 0.77 0.00 -0.31 0.00 0.00 39.34 39.94 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 0.22 0.05 -0.72 2.04 0.69 0.43 117.51 120.21 1f8p h ILE 28 Ca 0.00 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.86 1f8p h ILE 28 Cb 0.00 0.22 0.00 0.00 -0.74 0.00 0.00 36.82 36.30 1f8p h ILE 28 CO 0.00 0.00 -0.02 -1.13 0.00 0.00 0.00 178.15 177.00 1f8p h ASN 29 N 0.00 -0.05 -0.03 1.72 -1.24 0.12 -2.66 115.58 113.45 1f8p h ASN 29 Ca 0.71 -0.35 -0.15 0.00 0.71 0.00 0.00 56.30 57.22 1f8p h ASN 29 Cb 2.92 0.01 0.01 0.00 0.73 0.00 0.00 38.32 42.00 1f8p h ASN 29 CO -0.01 0.33 -0.56 0.17 -1.29 0.00 0.00 177.43 176.07 1f8p h LEU 30 N -0.44 0.54 -0.74 0.34 8.10 0.21 -2.45 115.31 120.87 1f8p h LEU 30 Ca -0.01 -0.73 0.13 0.00 0.11 0.00 0.00 57.88 57.39 1f8p h LEU 30 Cb 0.40 -0.16 -0.09 0.00 -0.44 0.00 0.00 40.66 40.37 1f8p h LEU 30 CO 0.01 1.19 0.29 -0.29 -4.11 0.00 0.00 178.44 175.54 1f8p h ILE 31 N -0.06 0.68 -0.36 0.15 -0.00 -0.47 0.11 117.51 117.55 1f8p h ILE 31 Ca -0.06 -0.15 -0.11 0.00 -0.00 0.00 0.00 64.86 64.54 1f8p h ILE 31 Cb 1.26 0.19 -0.01 0.00 -0.00 0.00 0.00 36.82 38.26 1f8p h ILE 31 CO 0.11 0.08 -0.20 0.71 -0.00 0.00 0.00 178.15 178.86 1f8p h THR 32 N 0.45 1.29 -0.99 2.19 1.35 -1.54 -0.70 112.91 114.95 1f8p h THR 32 Ca 0.40 -1.33 0.32 0.00 -0.55 0.00 0.00 66.41 65.25 1f8p h THR 32 Cb 0.58 1.37 -0.18 0.00 -1.73 0.00 0.00 68.15 68.20 1f8p h THR 32 CO -0.39 0.44 0.22 -0.09 -0.25 0.00 0.00 175.52 175.45 1f8p h ARG 33 N 0.55 0.02 0.00 4.72 2.43 -0.28 0.71 114.38 122.54 1f8p h ARG 33 Ca 0.08 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.25 1f8p h ARG 33 Cb 0.75 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.29 1f8p h ARG 33 CO 0.06 0.01 -0.00 0.37 -1.51 0.00 0.00 179.97 178.90 1f8p h GLN 34 N 0.02 0.00 0.07 0.20 5.75 -1.46 -3.42 115.11 116.27 1f8p h GLN 34 Ca 0.68 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 59.19 1f8p h GLN 34 Cb 1.58 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 30.11 1f8p h GLN 34 CO -0.85 0.00 -0.18 0.00 -2.65 0.00 0.00 178.83 175.15 1f8p h ARG 35 N -0.60 -0.27 -0.00 1.69 3.08 -0.15 -3.52 114.38 114.61 1f8p h ARG 35 Ca 0.00 0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.07 1f8p h ARG 35 Cb 0.00 0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.11 1f8p h ARG 35 CO 0.00 -0.18 0.00 0.66 -1.07 0.00 0.00 179.97 179.38