#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1uuc h ASN 2 N 0.00 0.33 -0.73 -5.58 -0.26 -2.08 1.21 115.58 108.47 1uuc h ASN 2 Ca 0.00 0.13 0.11 0.00 -0.56 0.00 0.00 56.30 55.97 1uuc h ASN 2 Cb 0.00 0.09 -0.05 0.00 -1.06 0.00 0.00 38.32 37.31 1uuc h ASN 2 CO 0.00 -0.10 0.48 -0.08 -1.06 0.00 0.00 177.43 176.67 1uuc h GLU 3 N 0.20 0.55 -0.70 0.81 4.81 -2.07 0.64 114.58 118.81 1uuc h GLU 3 Ca 0.74 -0.03 0.16 0.00 -0.13 0.00 0.00 59.36 60.10 1uuc h GLU 3 Cb 2.16 -0.13 -0.04 0.00 0.63 0.00 0.00 28.75 31.38 1uuc h GLU 3 CO -0.40 0.37 0.48 0.22 -0.73 0.00 0.00 179.01 178.95 1uuc h ASP 4 N 0.57 0.25 -0.69 1.04 3.58 0.11 0.11 116.42 121.39 1uuc h ASP 4 Ca 0.34 0.02 -0.01 0.00 0.42 0.00 0.00 57.03 57.79 1uuc h ASP 4 Cb 0.55 -0.03 -0.03 0.00 1.72 0.00 0.00 39.33 41.53 1uuc h ASP 4 CO -0.12 0.13 0.39 1.56 -2.88 0.00 0.00 179.24 178.32 1uuc h GLN 5 N 0.27 0.97 -0.73 0.28 4.20 -0.95 -2.20 115.11 116.95 1uuc h GLN 5 Ca 0.34 -0.10 -0.05 0.00 0.06 0.00 0.00 58.65 58.91 1uuc h GLN 5 Cb 0.96 -0.20 -0.03 0.00 0.30 0.00 0.00 27.48 28.52 1uuc h GLN 5 CO -0.08 0.71 0.27 0.93 -0.67 0.00 0.00 178.83 179.99 1uuc h GLU 6 N 0.98 1.10 0.00 1.46 4.39 -0.86 -1.66 114.58 119.99 1uuc h GLU 6 Ca 0.25 -0.21 -0.01 0.00 0.34 0.00 0.00 59.36 59.73 1uuc h GLU 6 Cb 0.01 -0.17 -0.00 0.00 -0.10 0.00 0.00 28.75 28.49 1uuc h GLU 6 CO -0.04 0.91 -0.06 0.52 -1.16 0.00 0.00 179.01 179.18 1uuc h MET 7 N 1.05 0.00 -0.04 2.33 2.86 -1.30 -2.06 114.93 117.78 1uuc h MET 7 Ca 0.24 0.00 -0.16 0.00 -2.06 0.00 0.00 59.70 57.72 1uuc h MET 7 Cb 0.24 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.88 1uuc h MET 7 CO -0.02 0.06 -0.71 0.00 1.06 0.00 0.00 176.91 177.31 1uuc h HIS 9 N 0.14 0.13 -0.47 0.00 6.17 -1.24 0.21 115.15 120.09 1uuc h HIS 9 Ca -0.02 0.04 -0.12 0.00 0.71 0.00 0.00 60.37 60.99 1uuc h HIS 9 Cb 1.26 0.05 -0.02 0.00 2.52 0.00 0.00 27.41 31.22 1uuc h HIS 9 CO 0.02 -0.12 -0.17 0.93 0.71 0.00 0.00 177.93 179.30 1uuc h GLU 10 N 0.20 0.92 0.00 5.26 5.08 -1.68 -2.40 114.58 121.95 1uuc h GLU 10 Ca 0.37 -0.36 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 1uuc h GLU 10 Cb 0.62 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.82 1uuc h GLU 10 CO -0.52 1.01 0.00 0.34 -1.00 0.00 0.00 179.01 178.84 1uuc n PHE 11 N -4.13 0.79 -0.14 4.33 -0.00 0.13 -2.66 117.46 115.79 1uuc n PHE 11 Ca 0.01 0.30 -0.07 0.00 -0.00 0.00 0.00 57.45 57.68 1uuc n PHE 11 Cb 0.42 -0.98 0.09 0.00 -0.00 0.00 0.00 39.48 39.01 1uuc n PHE 11 CO 0.00 0.00 0.00 1.96 -0.00 0.00 0.00 176.76 178.72 1uuc h GLN 12 N 0.00 0.89 -0.90 -4.13 4.20 -0.16 -2.53 115.11 112.48 1uuc h GLN 12 Ca 0.00 -0.29 0.09 0.00 0.06 0.00 0.00 58.65 58.51 1uuc h GLN 12 Cb 0.41 -0.08 -0.06 0.00 0.30 0.00 0.00 27.48 28.05 1uuc h GLN 12 CO 0.00 0.93 0.58 0.00 -0.67 0.00 0.00 178.83 179.67 1uuc h ALA 13 N 1.11 1.59 -0.01 3.87 0.00 -1.60 0.52 119.26 124.74 1uuc h ALA 13 Ca 0.14 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1uuc h ALA 13 Cb 0.58 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1uuc h ALA 13 CO 0.04 0.24 0.00 1.19 0.00 0.00 0.00 179.25 180.72 1uuc n PHE 14 N -4.52 0.02 -2.82 0.00 3.72 -0.97 -4.83 117.46 108.05 1uuc n PHE 14 Ca 0.15 -0.01 -0.34 0.00 -0.05 0.00 0.00 57.45 57.20 1uuc n PHE 14 Cb 0.27 0.00 -0.07 0.00 -0.94 0.00 0.00 39.48 38.74 1uuc n PHE 14 CO 0.00 0.00 0.00 1.41 -0.05 0.00 0.00 176.76 178.12 1uuc s MET 15 N -1.98 4.34 -0.18 -1.08 1.75 0.18 -0.84 119.30 121.50 1uuc s MET 15 Ca 0.35 1.17 -0.20 0.00 -1.25 0.00 0.00 55.69 55.76 1uuc s MET 15 Cb 0.17 -2.41 0.05 0.00 2.84 0.00 0.00 34.83 35.48 1uuc s MET 15 CO 0.28 0.09 0.55 0.21 -0.65 0.00 0.00 175.02 175.50 1uuc s LYS 16 N -2.77 0.69 -0.95 4.11 2.20 0.52 -4.88 119.74 118.66 1uuc s LYS 16 Ca 0.57 0.65 0.00 0.00 -0.36 0.00 0.00 55.97 56.83 1uuc s LYS 16 Cb -0.12 0.34 0.00 0.00 -1.51 0.00 0.00 37.83 36.53 1uuc s LYS 16 CO 0.17 -0.11 0.00 -1.71 -0.36 0.00 0.00 175.35 173.34 1uuc n ASN 17 N 2.47 -3.53 -0.07 1.43 2.85 -1.26 0.21 115.26 117.37 1uuc n ASN 17 Ca -0.15 0.23 -0.01 0.00 -0.11 0.00 0.00 54.58 54.55 1uuc n ASN 17 Cb 0.56 -3.04 -0.00 0.00 1.24 0.00 0.00 39.78 38.54 1uuc n ASN 17 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1uuc n GLY 18 N -0.73 0.49 3.47 8.20 0.00 -1.26 -5.02 105.19 110.34 1uuc n GLY 18 Ca -0.13 -0.39 -0.30 0.00 0.00 0.00 0.00 46.02 45.20 1uuc n GLY 18 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1uuc s LYS 19 N -1.00 2.01 -0.25 1.61 2.20 0.58 -4.79 119.74 120.10 1uuc s LYS 19 Ca 0.00 -1.02 -0.13 0.00 -0.36 0.00 0.00 55.97 54.46 1uuc s LYS 19 Cb 0.00 -2.18 -0.04 0.00 -1.51 0.00 0.00 37.83 34.10 1uuc s LYS 19 CO 0.00 0.53 0.29 -1.17 -0.36 0.00 0.00 175.35 174.63 1uuc s LEU 20 N -1.60 4.09 -0.46 5.43 2.96 -1.26 0.19 118.68 128.03 1uuc s LEU 20 Ca 0.15 0.24 -0.24 0.00 -0.22 0.00 0.00 54.13 54.06 1uuc s LEU 20 Cb -0.11 -2.30 0.03 0.00 0.50 0.00 0.00 46.19 44.31 1uuc s LEU 20 CO 0.06 -0.06 0.86 -0.36 -1.32 0.00 0.00 176.35 175.53 1uuc s PHE 21 N 1.55 2.95 -0.36 5.38 0.08 -0.02 -4.94 117.98 122.61 1uuc s PHE 21 Ca 0.12 0.27 -0.25 0.00 0.12 0.00 0.00 56.93 57.20 1uuc s PHE 21 Cb -0.15 -3.83 0.01 0.00 -0.57 0.00 0.00 43.02 38.48 1uuc s PHE 21 CO 0.08 -1.05 0.89 0.00 -0.10 0.00 0.00 175.22 175.03 1uuc s PRO 23 N 3.36 4.30 0.48 0.00 0.04 -1.26 -4.92 135.00 136.99 1uuc s PRO 23 Ca 0.36 1.94 0.17 0.00 0.04 0.00 0.00 61.00 63.51 1uuc s PRO 23 Cb -0.12 -2.93 1.15 0.00 0.04 0.00 0.00 34.50 32.64 1uuc s PRO 23 CO 0.18 -0.14 2.06 1.96 0.04 0.00 0.00 177.00 181.10 1uuc h GLN 24 N 3.17 0.00 -7.00 4.56 4.20 -2.06 -3.43 115.11 114.55 1uuc h GLN 24 Ca -0.48 0.00 -0.56 0.00 0.06 0.00 0.00 58.65 57.67 1uuc h GLN 24 Cb 1.23 0.00 0.14 0.00 0.30 0.00 0.00 27.48 29.15 1uuc h GLN 24 CO 0.65 0.12 0.52 -0.25 -0.67 0.00 0.00 178.83 179.19 1uuc n ASP 25 N -4.31 2.35 -4.14 1.46 8.00 -1.26 -5.01 116.55 113.63 1uuc n ASP 25 Ca -0.03 0.95 -0.26 0.00 0.71 0.00 0.00 54.79 56.17 1uuc n ASP 25 Cb 0.19 -1.54 -0.16 0.00 -0.02 0.00 0.00 41.12 39.59 1uuc n ASP 25 CO 0.00 0.00 0.00 -0.75 -0.39 0.00 0.00 177.20 176.06 1uuc s LYS 26 N -2.86 1.73 0.19 -1.24 2.20 -1.26 -5.02 119.74 113.47 1uuc s LYS 26 Ca 0.72 -0.62 0.08 0.00 -0.36 0.00 0.00 55.97 55.80 1uuc s LYS 26 Cb -0.42 -1.53 -0.04 0.00 -1.51 0.00 0.00 37.83 34.33 1uuc s LYS 26 CO 0.49 0.27 -0.03 0.15 -0.36 0.00 0.00 175.35 175.87 1uuc s LYS 27 N -0.06 2.27 -0.70 4.03 3.01 -1.26 -5.01 119.74 122.02 1uuc s LYS 27 Ca -0.02 -1.20 -0.20 0.00 -1.01 0.00 0.00 55.97 53.54 1uuc s LYS 27 Cb -0.11 -2.26 -0.16 0.00 -1.01 0.00 0.00 37.83 34.29 1uuc s LYS 27 CO 0.02 0.44 1.90 -0.35 0.51 0.00 0.00 175.35 177.86 1uuc n PRO 28 N -0.16 1.40 -4.06 -1.68 -0.04 -1.26 -4.43 135.00 124.78 1uuc n PRO 28 Ca -0.10 -1.69 -0.33 0.00 -0.04 0.00 0.00 63.50 61.34 1uuc n PRO 28 Cb 0.56 -2.80 -0.15 0.00 -0.04 0.00 0.00 33.50 31.06 1uuc n PRO 28 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1uuc s ILE 29 N 4.99 2.40 -0.61 0.52 -1.09 -1.26 -4.98 121.20 121.16 1uuc s ILE 29 Ca 0.55 -0.99 -0.25 0.00 -2.23 0.00 0.00 60.65 57.73 1uuc s ILE 29 Cb 0.14 -2.12 0.04 0.00 -1.58 0.00 0.00 42.46 38.94 1uuc s ILE 29 CO 0.12 0.38 1.04 -1.10 -1.23 0.00 0.00 174.94 174.15 1uuc s GLN 30 N 1.30 3.28 0.00 2.79 -0.21 -1.26 0.25 119.66 125.81 1uuc s GLN 30 Ca 0.02 -0.32 0.00 0.00 0.02 0.00 0.00 55.36 55.08 1uuc s GLN 30 Cb -0.15 -4.11 0.00 0.00 1.00 0.00 0.00 33.01 29.75 1uuc s GLN 30 CO -0.09 -1.70 0.00 -1.13 -2.12 0.00 0.00 175.29 170.25 1uuc n SER 31 N 7.97 -0.02 -0.00 5.90 3.41 -0.89 -4.86 113.62 125.13 1uuc n SER 31 Ca 0.02 -0.63 0.03 0.00 -0.26 0.00 0.00 58.87 58.03 1uuc n SER 31 Cb 0.47 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 64.38 1uuc n SER 31 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1uuc n LEU 32 N 0.00 0.14 0.00 1.04 4.32 -1.26 -4.50 117.00 116.74 1uuc n LEU 32 Ca 0.00 -0.24 0.05 0.00 -0.02 0.00 0.00 56.01 55.80 1uuc n LEU 32 Cb 0.00 0.00 0.28 0.00 -1.62 0.00 0.00 43.42 42.08 1uuc n LEU 32 CO 0.00 0.04 0.65 -0.67 -1.22 0.00 0.00 177.39 176.18 1uuc n ASP 33 N -1.45 0.00 0.00 -1.43 2.03 -1.26 -4.79 116.55 109.65 1uuc n ASP 33 Ca -0.00 -1.54 0.00 0.00 0.52 0.00 0.00 54.79 53.77 1uuc n ASP 33 Cb 0.14 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.54 1uuc n ASP 33 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1uuc n GLY 34 N 0.55 0.69 3.54 0.27 0.00 -1.26 -5.06 105.19 103.92 1uuc n GLY 34 Ca 0.07 -0.29 -0.26 0.00 0.00 0.00 0.00 46.02 45.54 1uuc n GLY 34 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1uuc s ILE 35 N -2.00 2.24 -0.44 -0.61 1.01 -1.26 -5.04 121.20 115.09 1uuc s ILE 35 Ca 0.00 -2.22 -0.12 0.00 0.00 0.00 0.00 60.65 58.32 1uuc s ILE 35 Cb 0.00 -2.62 0.08 0.00 0.01 0.00 0.00 42.46 39.92 1uuc s ILE 35 CO 0.00 -0.21 0.32 -0.04 0.00 0.00 0.00 174.94 175.01 1uuc s MET 36 N -3.61 2.76 0.00 2.79 -1.94 -1.26 -2.10 119.30 115.94 1uuc s MET 36 Ca 0.32 -1.44 0.00 0.00 -1.71 0.00 0.00 55.69 52.87 1uuc s MET 36 Cb 0.02 -3.94 0.00 0.00 2.01 0.00 0.00 34.83 32.92 1uuc s MET 36 CO 0.16 -1.00 0.00 0.34 -0.01 0.00 0.00 175.02 174.51 1uuc n PHE 37 N 5.04 0.00 -0.57 -0.03 7.35 0.70 -4.40 117.46 125.55 1uuc n PHE 37 Ca -0.11 0.00 0.46 0.00 -0.76 0.00 0.00 57.45 57.04 1uuc n PHE 37 Cb 0.43 0.00 0.71 0.00 0.35 0.00 0.00 39.48 40.97 1uuc n PHE 37 CO 0.00 0.00 0.00 0.82 -0.76 0.00 0.00 176.76 176.82 1uuc h ILE 38 N 0.00 0.00 -0.56 -2.13 1.08 -1.86 1.09 117.51 115.14 1uuc h ILE 38 Ca 0.00 0.00 0.03 0.00 -0.39 0.00 0.00 64.86 64.50 1uuc h ILE 38 Cb 0.00 0.00 -0.04 0.00 -3.07 0.00 0.00 36.82 33.71 1uuc h ILE 38 CO 0.00 0.00 0.32 -1.13 -0.69 0.00 0.00 178.15 176.65 1uuc h ASN 39 N 0.00 0.51 -0.89 1.72 -1.24 -1.82 -0.93 115.58 112.93 1uuc h ASN 39 Ca 0.81 0.01 0.23 0.00 0.71 0.00 0.00 56.30 58.07 1uuc h ASN 39 Cb 3.55 -0.09 -0.16 0.00 0.73 0.00 0.00 38.32 42.35 1uuc h ASN 39 CO -0.01 0.35 0.08 0.11 -1.29 0.00 0.00 177.43 176.67 1uuc h LYS 40 N 0.63 0.09 -0.01 6.67 1.57 0.88 2.54 116.57 128.95 1uuc h LYS 40 Ca 0.23 -0.01 -0.22 0.00 -1.87 0.00 0.00 60.65 58.79 1uuc h LYS 40 Cb 0.07 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.36 1uuc h LYS 40 CO -0.12 0.06 -0.92 0.00 -0.57 0.00 0.00 179.45 177.90 1uuc h ALA 42 N 0.78 0.95 0.00 0.00 0.00 0.16 -2.65 119.26 118.51 1uuc h ALA 42 Ca -0.07 -0.10 -0.42 0.00 0.00 0.00 0.00 54.91 54.32 1uuc h ALA 42 Cb 1.55 -0.02 -0.06 0.00 0.00 0.00 0.00 17.79 19.26 1uuc h ALA 42 CO 0.16 0.14 -2.40 2.41 0.00 0.00 0.00 179.25 179.55 1uuc n THR 43 N -3.16 1.38 0.10 0.00 -1.04 0.80 -4.43 114.28 107.93 1uuc n THR 43 Ca 0.02 -0.37 0.07 0.00 -2.04 0.00 0.00 64.05 61.73 1uuc n THR 43 Cb 0.50 -1.78 0.53 0.00 -1.82 0.00 0.00 70.33 67.76 1uuc n THR 43 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1uuc h LYS 45 N 0.30 0.21 0.00 0.00 3.64 -1.61 1.43 116.57 120.53 1uuc h LYS 45 Ca 0.10 -0.01 -0.06 0.00 -1.27 0.00 0.00 60.65 59.41 1uuc h LYS 45 Cb 0.04 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 31.81 1uuc h LYS 45 CO -0.02 0.14 -0.28 0.52 -2.27 0.00 0.00 179.45 177.54 1uuc h MET 46 N 0.21 0.00 0.00 1.90 2.86 -1.59 -2.82 114.93 115.50 1uuc h MET 46 Ca 0.45 0.00 -0.18 0.00 -2.06 0.00 0.00 59.70 57.91 1uuc h MET 46 Cb 0.82 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.45 1uuc h MET 46 CO -0.59 0.28 -0.85 0.82 1.06 0.00 0.00 176.91 177.63 1uuc h ILE 47 N 0.00 1.60 0.00 -1.22 1.08 0.16 -3.13 117.51 116.00 1uuc h ILE 47 Ca -0.00 -2.88 -0.17 0.00 -0.39 0.00 0.00 64.86 61.42 1uuc h ILE 47 Cb 1.08 2.56 -0.02 0.00 -3.07 0.00 0.00 36.82 37.37 1uuc h ILE 47 CO 0.04 0.82 -0.79 -0.07 -0.69 0.00 0.00 178.15 177.46 1uuc h LEU 48 N 0.01 0.00 -0.90 1.44 3.38 0.15 -3.19 115.31 116.19 1uuc h LEU 48 Ca -0.01 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.88 1uuc h LEU 48 Cb 1.50 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.23 1uuc h LEU 48 CO 0.11 0.79 -0.04 -0.33 0.09 0.00 0.00 178.44 179.06 1uuc h GLU 49 N 0.00 0.77 -0.63 1.13 5.08 -1.45 -2.33 114.58 117.15 1uuc h GLU 49 Ca -0.01 -0.22 0.06 0.00 -1.00 0.00 0.00 59.36 58.19 1uuc h GLU 49 Cb 1.51 -0.08 -0.04 0.00 0.50 0.00 0.00 28.75 30.64 1uuc h GLU 49 CO 0.10 0.81 0.42 0.87 -1.00 0.00 0.00 179.01 180.21 1uuc h LYS 50 N 0.71 0.63 -0.25 2.33 1.57 -1.53 0.27 116.57 120.31 1uuc h LYS 50 Ca 0.13 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.87 1uuc h LYS 50 Cb 0.49 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.65 1uuc h LYS 50 CO 0.03 0.42 0.13 1.49 -0.57 0.00 0.00 179.45 180.94 1uuc h GLU 51 N 0.65 0.34 0.00 3.15 4.57 -1.51 -0.57 114.58 121.20 1uuc h GLU 51 Ca 0.27 -0.03 -0.02 0.00 -1.18 0.00 0.00 59.36 58.39 1uuc h GLU 51 Cb 0.24 -0.07 -0.00 0.00 -0.16 0.00 0.00 28.75 28.75 1uuc h GLU 51 CO -0.08 0.26 -0.12 0.00 -1.18 0.00 0.00 179.01 177.89 1uuc h ALA 52 N 1.79 1.69 -0.58 2.92 0.00 -0.96 -1.76 119.26 122.37 1uuc h ALA 52 Ca 0.09 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1uuc h ALA 52 Cb 0.03 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 1uuc h ALA 52 CO -0.01 0.15 0.32 0.87 0.00 0.00 0.00 179.25 180.57 1uuc h LYS 53 N 0.00 0.80 0.00 0.00 1.57 -1.10 -0.68 116.57 117.16 1uuc h LYS 53 Ca -0.00 -0.08 -0.03 0.00 -1.87 0.00 0.00 60.65 58.67 1uuc h LYS 53 Cb 0.22 -0.16 -0.00 0.00 0.08 0.00 0.00 32.23 32.37 1uuc h LYS 53 CO 0.02 0.59 -0.15 0.66 -0.57 0.00 0.00 179.45 179.99 1uuc h SER 54 N 0.81 0.00 0.00 0.86 4.64 -1.39 -3.53 113.55 114.94 1uuc h SER 54 Ca 0.21 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.53 1uuc h SER 54 Cb 0.03 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.12 1uuc h SER 54 CO -0.03 0.15 0.00 0.00 -0.87 0.00 0.00 176.83 176.08