#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 0.38 -0.04 4.39 -0.73 -2.08 0.49 115.58 117.99 1uuc h ASN 2 Ca 0.00 0.00 -0.05 0.00 1.87 0.00 0.00 56.30 58.12 1uuc h ASN 2 Cb 0.00 -0.08 -0.01 0.00 0.27 0.00 0.00 38.32 38.50 1uuc h ASN 2 CO 0.00 0.24 -0.11 -0.33 -0.37 0.00 0.00 177.43 176.86 1uuc h GLU 3 N 0.43 0.32 -0.04 6.67 5.08 -2.07 -1.76 114.58 123.20 1uuc h GLU 3 Ca 0.25 -0.07 0.01 0.00 -1.00 0.00 0.00 59.36 58.54 1uuc h GLU 3 Cb 0.42 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.62 1uuc h GLU 3 CO -0.07 0.44 0.04 -0.44 -1.00 0.00 0.00 179.01 177.98 1uuc h ASP 4 N 0.30 0.00 -0.38 1.42 3.32 -1.35 -0.91 116.42 118.83 1uuc h ASP 4 Ca 0.06 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.07 1uuc h ASP 4 Cb 0.38 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.91 1uuc h ASP 4 CO 0.02 0.00 0.10 -0.61 -1.72 0.00 0.00 179.24 177.03 1uuc h GLN 5 N 0.00 0.67 -0.75 3.56 4.15 -1.34 -2.46 115.11 118.95 1uuc h GLN 5 Ca 0.02 -0.13 -0.02 0.00 0.77 0.00 0.00 58.65 59.29 1uuc h GLN 5 Cb 0.09 -0.11 -0.03 0.00 0.21 0.00 0.00 27.48 27.64 1uuc h GLN 5 CO -0.00 0.62 0.39 0.93 -1.93 0.00 0.00 178.83 178.84 1uuc h GLU 6 N 0.66 1.07 0.00 1.69 5.08 -1.26 -0.77 114.58 121.05 1uuc h GLU 6 Ca 0.15 -0.14 -0.00 0.00 -1.00 0.00 0.00 59.36 58.37 1uuc h GLU 6 Cb 0.26 -0.20 -0.00 0.00 0.50 0.00 0.00 28.75 29.31 1uuc h GLU 6 CO -0.00 0.81 -0.00 0.52 -1.00 0.00 0.00 179.01 179.34 1uuc h MET 7 N 1.05 0.00 0.00 2.33 2.86 -1.46 -0.74 114.93 118.97 1uuc h MET 7 Ca 0.26 0.00 -0.14 0.00 -2.06 0.00 0.00 59.70 57.76 1uuc h MET 7 Cb 0.08 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.72 1uuc h MET 7 CO -0.04 0.00 -0.67 0.00 1.06 0.00 0.00 176.91 177.26 1uuc h HIS 9 N 0.00 1.14 -0.36 0.00 6.17 -0.99 -1.70 115.15 119.41 1uuc h HIS 9 Ca -0.01 0.03 -0.13 0.00 0.71 0.00 0.00 60.37 60.97 1uuc h HIS 9 Cb 1.45 -0.38 -0.01 0.00 2.52 0.00 0.00 27.41 30.99 1uuc h HIS 9 CO 0.00 0.64 -0.28 0.93 0.71 0.00 0.00 177.93 179.93 1uuc h GLU 10 N 1.17 0.82 0.00 5.26 5.08 -1.63 -2.74 114.58 122.53 1uuc h GLU 10 Ca 0.38 -0.41 -0.01 0.00 -1.00 0.00 0.00 59.36 58.33 1uuc h GLU 10 Cb 0.04 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.29 1uuc h GLU 10 CO -0.13 1.04 -0.03 0.35 -1.00 0.00 0.00 179.01 179.24 1uuc h PHE 11 N 0.61 0.00 -0.22 4.33 3.04 -1.39 -1.62 116.94 121.70 1uuc h PHE 11 Ca 0.07 0.00 -0.06 0.00 3.98 0.00 0.00 57.97 61.96 1uuc h PHE 11 Cb 0.85 0.00 -0.01 0.00 2.56 0.00 0.00 35.95 39.35 1uuc h PHE 11 CO 0.06 0.03 -0.11 0.37 -2.02 0.00 0.00 178.31 176.64 1uuc h GLN 12 N 0.00 0.35 -0.59 1.11 4.15 -1.01 -1.94 115.11 117.17 1uuc h GLN 12 Ca -0.00 -0.08 -0.01 0.00 0.77 0.00 0.00 58.65 59.33 1uuc h GLN 12 Cb 0.21 -0.04 -0.03 0.00 0.21 0.00 0.00 27.48 27.83 1uuc h GLN 12 CO 0.00 0.47 0.33 0.00 -1.93 0.00 0.00 178.83 177.70 1uuc h ALA 13 N 1.56 1.47 -0.00 3.38 0.00 -1.38 0.12 119.26 124.41 1uuc h ALA 13 Ca 0.07 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1uuc h ALA 13 Cb 0.40 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1uuc h ALA 13 CO 0.02 0.45 0.00 1.19 0.00 0.00 0.00 179.25 180.91 1uuc n PHE 14 N -4.39 0.00 -2.70 0.00 3.72 -0.75 -4.79 117.46 108.54 1uuc n PHE 14 Ca 0.06 -0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 57.03 1uuc n PHE 14 Cb 0.09 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.61 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 -2.00 4.49 0.03 -1.08 1.75 0.43 -2.27 119.30 120.65 1uuc s MET 15 Ca 0.46 1.40 0.02 0.00 -1.25 0.00 0.00 55.69 56.33 1uuc s MET 15 Cb 0.22 -3.50 -0.02 0.00 2.84 0.00 0.00 34.83 34.36 1uuc s MET 15 CO 0.36 -0.19 -0.08 0.15 -0.65 0.00 0.00 175.02 174.61 1uuc s LYS 16 N 1.53 0.56 -1.09 4.11 1.02 0.26 -4.77 119.74 121.37 1uuc s LYS 16 Ca 0.50 -0.66 0.00 0.00 0.02 0.00 0.00 55.97 55.83 1uuc s LYS 16 Cb -0.20 -0.40 0.00 0.00 -0.52 0.00 0.00 37.83 36.71 1uuc s LYS 16 CO 0.23 0.09 0.00 0.09 -0.92 0.00 0.00 175.35 174.83 1uuc n ASN 17 N 1.77 -3.51 -0.07 2.83 3.02 -1.26 0.21 115.26 118.24 1uuc n ASN 17 Ca -0.20 0.24 -0.01 0.00 -0.03 0.00 0.00 54.58 54.58 1uuc n ASN 17 Cb 0.55 -3.11 -0.00 0.00 -0.61 0.00 0.00 39.78 36.61 1uuc n ASN 17 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1uuc n GLY 18 N -0.58 0.49 3.33 7.41 0.00 -1.26 -5.01 105.19 109.57 1uuc n GLY 18 Ca -0.13 -0.42 -0.32 0.00 0.00 0.00 0.00 46.02 45.14 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 -1.06 3.12 -0.11 1.61 2.36 0.57 -5.09 119.74 121.14 1uuc s LYS 19 Ca 0.00 -0.76 -0.25 0.00 -2.55 0.00 0.00 55.97 52.40 1uuc s LYS 19 Cb 0.00 -2.47 -0.02 0.00 -1.05 0.00 0.00 37.83 34.29 1uuc s LYS 19 CO 0.00 0.27 0.81 -1.17 1.55 0.00 0.00 175.35 176.81 1uuc s LEU 20 N 0.18 4.25 -0.18 5.43 2.96 -1.26 0.92 118.68 130.99 1uuc s LEU 20 Ca -0.10 1.26 -0.07 0.00 -0.22 0.00 0.00 54.13 55.00 1uuc s LEU 20 Cb -0.16 -3.24 -0.04 0.00 0.50 0.00 0.00 46.19 43.25 1uuc s LEU 20 CO 0.06 -0.28 0.07 -0.36 -1.32 0.00 0.00 176.35 174.51 1uuc s PHE 21 N 1.52 3.27 -1.04 5.38 0.40 -0.96 -4.95 117.98 121.60 1uuc s PHE 21 Ca 0.40 0.11 -0.04 0.00 -0.60 0.00 0.00 56.93 56.80 1uuc s PHE 21 Cb -0.18 -2.07 0.29 0.00 0.51 0.00 0.00 43.02 41.57 1uuc s PHE 21 CO 0.17 0.19 1.29 0.00 0.70 0.00 0.00 175.22 177.57 1uuc s PRO 23 N -2.32 0.27 -0.40 0.00 0.04 -1.26 -4.94 135.00 126.40 1uuc s PRO 23 Ca 0.32 0.40 -0.29 0.00 0.04 0.00 0.00 61.00 61.46 1uuc s PRO 23 Cb 0.01 -1.73 0.01 0.00 0.04 0.00 0.00 34.50 32.84 1uuc s PRO 23 CO 0.04 -2.81 1.32 -0.65 0.04 0.00 0.00 177.00 174.93 1uuc s GLN 24 N -5.06 3.71 -0.09 4.56 -0.21 -1.26 -4.98 119.66 116.32 1uuc s GLN 24 Ca 0.66 0.94 -0.26 0.00 0.02 0.00 0.00 55.36 56.72 1uuc s GLN 24 Cb -0.17 -3.95 -0.03 0.00 1.00 0.00 0.00 33.01 29.86 1uuc s GLN 24 CO 0.57 -1.40 0.81 0.34 -2.12 0.00 0.00 175.29 173.50 1uuc s ASP 25 N 3.26 7.06 0.49 5.90 2.15 -1.26 -4.92 116.67 129.35 1uuc s ASP 25 Ca 0.57 1.29 0.20 0.00 0.43 0.00 0.00 52.55 55.03 1uuc s ASP 25 Cb -0.13 -2.46 1.23 0.00 -0.30 0.00 0.00 42.92 41.26 1uuc s ASP 25 CO 0.29 -0.26 2.00 0.11 -0.17 0.00 0.00 175.17 177.15 1uuc h LYS 26 N 6.99 0.16 -5.24 4.34 1.57 -2.06 -3.39 116.57 118.95 1uuc h LYS 26 Ca -0.36 -0.01 -0.61 0.00 -1.87 0.00 0.00 60.65 57.80 1uuc h LYS 26 Cb 1.18 -0.04 -0.14 0.00 0.08 0.00 0.00 32.23 33.31 1uuc h LYS 26 CO 0.79 0.11 -0.51 0.15 -0.57 0.00 0.00 179.45 179.41 1uuc s LYS 27 N -5.18 4.11 -0.03 3.15 1.02 -1.26 -5.06 119.74 116.50 1uuc s LYS 27 Ca -0.06 -0.26 -0.30 0.00 0.02 0.00 0.00 55.97 55.37 1uuc s LYS 27 Cb 0.19 -3.39 -0.05 0.00 -0.52 0.00 0.00 37.83 34.07 1uuc s LYS 27 CO 0.73 0.25 1.41 -1.25 -0.92 0.00 0.00 175.35 175.57 1uuc s PRO 28 N 0.49 4.26 0.02 -1.68 0.04 -1.26 -5.03 135.00 131.85 1uuc s PRO 28 Ca 0.07 1.95 -0.01 0.00 0.04 0.00 0.00 61.00 63.04 1uuc s PRO 28 Cb -0.12 -3.65 -0.04 0.00 0.04 0.00 0.00 34.50 30.73 1uuc s PRO 28 CO -0.00 -0.62 0.18 -1.50 0.04 0.00 0.00 177.00 175.10 1uuc s ILE 29 N 2.75 5.35 -0.05 0.56 -1.16 -1.26 -5.08 121.20 122.31 1uuc s ILE 29 Ca 0.64 -0.28 -0.17 0.00 -0.51 0.00 0.00 60.65 60.33 1uuc s ILE 29 Cb -0.30 -3.54 -0.05 0.00 0.61 0.00 0.00 42.46 39.17 1uuc s ILE 29 CO 0.25 0.25 0.46 -1.10 -2.81 0.00 0.00 174.94 171.99 1uuc s GLN 30 N -2.17 4.17 0.11 3.50 -0.21 -1.26 -3.91 119.66 119.90 1uuc s GLN 30 Ca 0.30 0.46 -0.00 0.00 0.02 0.00 0.00 55.36 56.14 1uuc s GLN 30 Cb -0.13 -3.33 0.02 0.00 1.00 0.00 0.00 33.01 30.57 1uuc s GLN 30 CO 0.22 0.42 0.16 0.43 -2.12 0.00 0.00 175.29 174.39 1uuc n SER 31 N 2.74 0.19 0.00 5.90 7.64 -1.25 -4.75 113.62 124.09 1uuc n SER 31 Ca -0.10 -1.16 0.00 0.00 1.01 0.00 0.00 58.87 58.62 1uuc n SER 31 Cb 0.52 -0.10 0.00 0.00 -1.01 0.00 0.00 64.21 63.61 1uuc n SER 31 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1uuc n LEU 32 N 0.00 0.00 0.00 -3.43 4.32 -1.26 -4.88 117.00 111.75 1uuc n LEU 32 Ca 0.03 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 56.02 1uuc n LEU 32 Cb 0.09 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 41.89 1uuc n LEU 32 CO 0.06 0.00 0.00 0.47 -1.22 0.00 0.00 177.39 176.70 1uuc n ASP 33 N -0.84 0.00 -1.79 -1.43 8.00 -1.26 -4.73 116.55 114.50 1uuc n ASP 33 Ca 0.00 0.00 -0.15 0.00 0.71 0.00 0.00 54.79 55.35 1uuc n ASP 33 Cb 0.00 0.00 0.05 0.00 -0.02 0.00 0.00 41.12 41.15 1uuc n ASP 33 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1uuc n GLY 34 N 2.90 3.79 3.35 0.44 0.00 -1.26 -4.87 105.19 109.54 1uuc n GLY 34 Ca 0.00 -0.90 -0.20 0.00 0.00 0.00 0.00 46.02 44.92 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 0.23 -0.06 -0.61 1.01 -1.26 -5.07 121.20 113.44 1uuc s ILE 35 Ca 0.28 -2.00 0.20 0.00 0.00 0.00 0.00 60.65 59.13 1uuc s ILE 35 Cb 0.23 -2.46 0.39 0.00 0.01 0.00 0.00 42.46 40.63 1uuc s ILE 35 CO 0.01 0.00 1.17 0.23 0.00 0.00 0.00 174.94 176.35 1uuc n MET 36 N -0.67 0.47 0.00 2.79 2.81 -1.26 -4.10 117.12 117.16 1uuc n MET 36 Ca 0.02 -2.30 0.00 0.00 -1.81 0.00 0.00 57.70 53.61 1uuc n MET 36 Cb 0.64 -0.52 0.00 0.00 -0.71 0.00 0.00 33.22 32.62 1uuc n MET 36 CO 0.00 0.00 0.00 0.34 1.51 0.00 0.00 175.97 177.82 1uuc n PHE 37 N -0.04 0.00 0.30 2.03 7.35 -1.25 -3.96 117.46 121.88 1uuc n PHE 37 Ca 0.09 0.00 0.11 0.00 -0.76 0.00 0.00 57.45 56.90 1uuc n PHE 37 Cb 0.98 0.00 0.61 0.00 0.35 0.00 0.00 39.48 41.42 1uuc n PHE 37 CO 0.00 0.00 0.00 -0.84 -0.76 0.00 0.00 176.76 175.16 1uuc h ILE 38 N 0.00 0.00 -0.86 -2.13 3.07 -1.94 -2.62 117.51 113.02 1uuc h ILE 38 Ca 0.00 0.00 0.21 0.00 1.55 0.00 0.00 64.86 66.62 1uuc h ILE 38 Cb 0.00 0.50 -0.15 0.00 -0.27 0.00 0.00 36.82 36.89 1uuc h ILE 38 CO 0.00 0.00 -0.00 -1.13 -1.05 0.00 0.00 178.15 175.97 1uuc h ASN 39 N 0.00 -0.43 -0.65 2.16 -1.24 -1.92 0.75 115.58 114.25 1uuc h ASN 39 Ca 0.00 0.23 0.13 0.00 0.71 0.00 0.00 56.30 57.37 1uuc h ASN 39 Cb 0.82 0.41 -0.09 0.00 0.73 0.00 0.00 38.32 40.19 1uuc h ASN 39 CO 0.00 -0.25 0.15 0.11 -1.29 0.00 0.00 177.43 176.15 1uuc h LYS 40 N 0.07 0.26 -0.34 6.67 1.79 -1.80 1.90 116.57 125.11 1uuc h LYS 40 Ca 0.49 -0.02 -0.16 0.00 -2.18 0.00 0.00 60.65 58.78 1uuc h LYS 40 Cb 0.91 -0.06 -0.00 0.00 -1.58 0.00 0.00 32.23 31.50 1uuc h LYS 40 CO -0.79 0.17 -0.41 0.00 -1.08 0.00 0.00 179.45 177.34 1uuc h ALA 42 N 0.73 0.96 0.00 0.00 0.00 0.13 -2.80 119.26 118.28 1uuc h ALA 42 Ca 0.05 -0.32 -0.38 0.00 0.00 0.00 0.00 54.91 54.25 1uuc h ALA 42 Cb 1.01 -0.06 -0.07 0.00 0.00 0.00 0.00 17.79 18.68 1uuc h ALA 42 CO 0.10 0.44 -2.42 0.25 0.00 0.00 0.00 179.25 177.62 1uuc n THR 43 N -3.46 1.42 0.30 0.00 -2.24 0.63 -4.33 114.28 106.59 1uuc n THR 43 Ca 0.00 -0.51 0.18 0.00 -2.27 0.00 0.00 64.05 61.45 1uuc n THR 43 Cb 0.52 -1.46 0.93 0.00 -2.10 0.00 0.00 70.33 68.22 1uuc n THR 43 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1uuc h LYS 45 N 0.00 0.49 0.00 0.00 3.64 -1.63 2.53 116.57 121.60 1uuc h LYS 45 Ca -0.00 -0.03 -0.17 0.00 -1.27 0.00 0.00 60.65 59.18 1uuc h LYS 45 Cb 0.23 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 31.91 1uuc h LYS 45 CO 0.00 0.32 -0.83 0.52 -2.27 0.00 0.00 179.45 177.19 1uuc h MET 46 N 0.50 0.00 0.00 1.90 2.86 -1.70 -3.06 114.93 115.42 1uuc h MET 46 Ca 0.23 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.87 1uuc h MET 46 Cb 0.14 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.80 1uuc h MET 46 CO -0.16 0.83 -0.15 0.82 1.06 0.00 0.00 176.91 179.31 1uuc h ILE 47 N 0.00 0.00 0.00 -1.22 1.08 -0.89 -3.17 117.51 113.31 1uuc h ILE 47 Ca -0.01 -0.71 -0.06 0.00 -0.39 0.00 0.00 64.86 63.70 1uuc h ILE 47 Cb 1.59 1.62 -0.01 0.00 -3.07 0.00 0.00 36.82 36.95 1uuc h ILE 47 CO 0.11 0.00 -0.62 0.25 -0.69 0.00 0.00 178.15 177.20 1uuc h LEU 48 N 0.00 0.00 0.00 1.44 5.85 0.44 -3.27 115.31 119.77 1uuc h LEU 48 Ca 0.00 0.00 -0.19 0.00 0.84 0.00 0.00 57.88 58.53 1uuc h LEU 48 Cb 0.85 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.86 1uuc h LEU 48 CO 0.00 0.23 -0.91 -0.33 -0.34 0.00 0.00 178.44 177.09 1uuc h GLU 49 N 0.00 0.00 -0.18 1.25 5.08 -1.51 -3.20 114.58 116.02 1uuc h GLU 49 Ca -0.03 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.30 1uuc h GLU 49 Cb 1.20 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.44 1uuc h GLU 49 CO 0.03 0.89 -0.04 -0.22 -1.00 0.00 0.00 179.01 178.66 1uuc h LYS 50 N 0.00 0.26 -0.49 2.33 3.64 -1.60 -1.59 116.57 119.12 1uuc h LYS 50 Ca -0.01 -0.04 0.08 0.00 -1.27 0.00 0.00 60.65 59.41 1uuc h LYS 50 Cb 1.70 -0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 33.44 1uuc h LYS 50 CO 0.12 0.32 0.33 1.49 -2.27 0.00 0.00 179.45 179.43 1uuc h GLU 51 N 0.25 0.30 0.00 1.90 4.81 -1.66 0.17 114.58 120.35 1uuc h GLU 51 Ca 0.06 -0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.24 1uuc h GLU 51 Cb 0.24 -0.07 -0.00 0.00 0.63 0.00 0.00 28.75 29.55 1uuc h GLU 51 CO 0.01 0.20 -0.15 0.00 -0.73 0.00 0.00 179.01 178.33 1uuc h ALA 52 N 1.75 1.54 -0.42 2.92 0.00 -1.45 -1.90 119.26 121.71 1uuc h ALA 52 Ca 0.22 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 1uuc h ALA 52 Cb 0.48 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 1uuc h ALA 52 CO -0.05 0.19 0.16 -0.22 0.00 0.00 0.00 179.25 179.33 1uuc h LYS 53 N 0.00 0.59 0.00 0.00 3.64 -0.73 -1.08 116.57 118.98 1uuc h LYS 53 Ca -0.00 -0.08 -0.00 0.00 -1.27 0.00 0.00 60.65 59.29 1uuc h LYS 53 Cb 0.31 -0.11 -0.00 0.00 -0.41 0.00 0.00 32.23 32.02 1uuc h LYS 53 CO 0.02 0.50 -0.02 0.77 -2.27 0.00 0.00 179.45 178.45 1uuc h SER 54 N 0.59 0.00 0.00 4.20 0.02 -1.39 -3.53 113.55 113.44 1uuc h SER 54 Ca 0.14 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.09 1uuc h SER 54 Cb 0.13 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.67 1uuc h SER 54 CO -0.01 0.02 0.00 0.00 -1.14 0.00 0.00 176.83 175.70