#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 0.50 -0.06 4.39 2.35 -2.08 0.22 115.58 120.90 1uuc h ASN 2 Ca 0.00 0.02 -0.00 0.00 -0.55 0.00 0.00 56.30 55.77 1uuc h ASN 2 Cb 0.00 -0.08 -0.00 0.00 0.05 0.00 0.00 38.32 38.29 1uuc h ASN 2 CO 0.00 0.27 0.03 -0.08 -1.65 0.00 0.00 177.43 176.01 1uuc h GLU 3 N 0.54 0.09 -0.06 0.81 4.81 -2.07 -0.61 114.58 118.08 1uuc h GLU 3 Ca 0.37 -0.01 0.02 0.00 -0.13 0.00 0.00 59.36 59.61 1uuc h GLU 3 Cb 0.68 -0.02 -0.00 0.00 0.63 0.00 0.00 28.75 30.04 1uuc h GLU 3 CO -0.13 0.07 0.05 0.22 -0.73 0.00 0.00 179.01 178.49 1uuc h ASP 4 N 0.09 0.00 -0.13 1.04 3.58 -1.02 -0.70 116.42 119.28 1uuc h ASP 4 Ca 0.02 0.00 -0.08 0.00 0.42 0.00 0.00 57.03 57.40 1uuc h ASP 4 Cb 0.01 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 41.04 1uuc h ASP 4 CO -0.00 0.00 -0.15 1.56 -2.88 0.00 0.00 179.24 177.76 1uuc h GLN 5 N 0.00 0.51 -0.44 0.28 4.20 -1.17 -2.82 115.11 115.67 1uuc h GLN 5 Ca 0.03 -0.16 -0.03 0.00 0.06 0.00 0.00 58.65 58.56 1uuc h GLN 5 Cb 0.13 -0.05 -0.02 0.00 0.30 0.00 0.00 27.48 27.84 1uuc h GLN 5 CO -0.00 0.65 0.17 1.49 -0.67 0.00 0.00 178.83 180.47 1uuc h GLU 6 N 0.46 0.66 0.00 1.46 4.81 -1.21 -1.74 114.58 119.02 1uuc h GLU 6 Ca 0.08 -0.12 -0.00 0.00 -0.13 0.00 0.00 59.36 59.19 1uuc h GLU 6 Cb 0.54 -0.11 -0.00 0.00 0.63 0.00 0.00 28.75 29.81 1uuc h GLU 6 CO 0.03 0.61 -0.01 0.52 -0.73 0.00 0.00 179.01 179.43 1uuc h MET 7 N 0.56 0.00 -0.29 1.92 2.86 -1.45 -1.45 114.93 117.08 1uuc h MET 7 Ca 0.15 0.00 -0.14 0.00 -2.06 0.00 0.00 59.70 57.65 1uuc h MET 7 Cb 0.20 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.85 1uuc h MET 7 CO -0.01 0.01 -0.38 0.00 1.06 0.00 0.00 176.91 177.59 1uuc h HIS 9 N 0.56 0.82 -0.30 0.00 6.17 -1.14 0.76 115.15 122.01 1uuc h HIS 9 Ca 0.05 0.04 -0.16 0.00 0.71 0.00 0.00 60.37 61.01 1uuc h HIS 9 Cb 0.91 -0.20 -0.01 0.00 2.52 0.00 0.00 27.41 30.63 1uuc h HIS 9 CO 0.04 -0.16 -0.46 1.49 0.71 0.00 0.00 177.93 179.56 1uuc h GLU 10 N 0.33 0.80 0.00 5.26 4.81 -1.63 -2.48 114.58 121.67 1uuc h GLU 10 Ca 0.69 -0.45 0.00 0.00 -0.13 0.00 0.00 59.36 59.47 1uuc h GLU 10 Cb 1.51 0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.93 1uuc h GLU 10 CO -0.61 1.08 0.00 0.34 -0.73 0.00 0.00 179.01 179.10 1uuc n PHE 11 N -4.02 0.18 -0.08 0.92 -0.00 0.26 -2.22 117.46 112.49 1uuc n PHE 11 Ca -0.03 0.08 -0.11 0.00 -0.00 0.00 0.00 57.45 57.39 1uuc n PHE 11 Cb 0.57 -0.63 -0.04 0.00 -0.00 0.00 0.00 39.48 39.38 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 0.41 -0.57 -4.13 4.20 -0.80 -2.78 115.11 111.43 1uuc h GLN 12 Ca 0.00 -0.12 0.12 0.00 0.06 0.00 0.00 58.65 58.71 1uuc h GLN 12 Cb 0.14 -0.04 -0.11 0.00 0.30 0.00 0.00 27.48 27.76 1uuc h GLN 12 CO 0.00 0.56 -0.13 0.00 -0.67 0.00 0.00 178.83 178.59 1uuc h ALA 13 N 0.84 0.40 -0.03 3.87 0.00 -1.60 1.64 119.26 124.38 1uuc h ALA 13 Ca 0.07 0.22 0.01 0.00 0.00 0.00 0.00 54.91 55.21 1uuc h ALA 13 Cb 0.36 0.42 -0.00 0.00 0.00 0.00 0.00 17.79 18.57 1uuc h ALA 13 CO 0.01 -0.43 0.09 0.74 0.00 0.00 0.00 179.25 179.66 1uuc h PHE 14 N 0.01 0.00 -3.33 0.00 0.04 -1.65 -3.40 116.94 108.61 1uuc h PHE 14 Ca 0.28 0.00 -0.55 0.00 2.80 0.00 0.00 57.97 60.50 1uuc h PHE 14 Cb 0.43 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 38.55 1uuc h PHE 14 CO -0.46 0.00 0.47 1.41 -0.60 0.00 0.00 178.31 179.13 1uuc s MET 15 N -4.31 4.49 0.01 1.51 1.75 0.56 -1.50 119.30 121.81 1uuc s MET 15 Ca -0.05 1.40 0.03 0.00 -1.25 0.00 0.00 55.69 55.82 1uuc s MET 15 Cb 0.13 -3.50 -0.01 0.00 2.84 0.00 0.00 34.83 34.29 1uuc s MET 15 CO 0.43 -0.18 -0.08 0.15 -0.65 0.00 0.00 175.02 174.69 1uuc s LYS 16 N 1.52 0.61 -1.48 4.11 1.02 0.32 -4.75 119.74 121.08 1uuc s LYS 16 Ca 0.50 -0.43 0.00 0.00 0.02 0.00 0.00 55.97 56.06 1uuc s LYS 16 Cb -0.20 -0.55 0.00 0.00 -0.52 0.00 0.00 37.83 36.56 1uuc s LYS 16 CO 0.23 0.14 0.00 -1.71 -0.92 0.00 0.00 175.35 173.09 1uuc n ASN 17 N 2.46 -4.12 0.00 2.83 5.15 -1.26 0.13 115.26 120.45 1uuc n ASN 17 Ca -0.16 0.29 0.00 0.00 -0.60 0.00 0.00 54.58 54.11 1uuc n ASN 17 Cb 0.57 -3.67 0.00 0.00 -0.53 0.00 0.00 39.78 36.14 1uuc n ASN 17 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1uuc n GLY 18 N -0.47 0.87 3.71 8.20 0.00 -1.26 -5.02 105.19 111.22 1uuc n GLY 18 Ca -0.16 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.51 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 -0.36 4.11 -0.49 1.61 2.20 0.34 -5.05 119.74 122.11 1uuc s LYS 19 Ca 0.00 -0.25 -0.24 0.00 -0.36 0.00 0.00 55.97 55.12 1uuc s LYS 19 Cb 0.00 -3.36 0.03 0.00 -1.51 0.00 0.00 37.83 32.99 1uuc s LYS 19 CO 0.00 0.31 0.90 -1.17 -0.36 0.00 0.00 175.35 175.03 1uuc s LEU 20 N 0.31 4.10 -0.10 5.43 2.96 -1.26 0.12 118.68 130.23 1uuc s LEU 20 Ca 0.07 -0.09 -0.27 0.00 -0.22 0.00 0.00 54.13 53.62 1uuc s LEU 20 Cb -0.11 -3.02 -0.02 0.00 0.50 0.00 0.00 46.19 43.53 1uuc s LEU 20 CO -0.01 -1.07 0.88 -0.36 -1.32 0.00 0.00 176.35 174.46 1uuc s PHE 21 N 3.70 3.52 -0.89 5.38 0.40 -0.56 -4.91 117.98 124.63 1uuc s PHE 21 Ca 0.33 1.43 0.01 0.00 -0.60 0.00 0.00 56.93 58.10 1uuc s PHE 21 Cb -0.11 -3.04 0.31 0.00 0.51 0.00 0.00 43.02 40.69 1uuc s PHE 21 CO 0.23 -0.13 1.38 0.00 0.70 0.00 0.00 175.22 177.40 1uuc n PRO 23 N 0.43 0.96 -3.61 0.00 -0.04 -1.26 -4.99 135.00 126.50 1uuc n PRO 23 Ca 0.35 0.00 -0.38 0.00 -0.04 0.00 0.00 63.50 63.43 1uuc n PRO 23 Cb 0.33 0.00 -0.11 0.00 -0.04 0.00 0.00 33.50 33.68 1uuc n PRO 23 CO 0.00 0.00 0.00 -1.14 -0.04 0.00 0.00 175.50 174.32 1uuc s GLN 24 N -0.06 3.79 0.05 0.54 0.74 -1.26 -5.06 119.66 118.40 1uuc s GLN 24 Ca 0.00 -0.42 -0.29 0.00 0.05 0.00 0.00 55.36 54.70 1uuc s GLN 24 Cb 0.00 -3.64 -0.05 0.00 1.10 0.00 0.00 33.01 30.43 1uuc s GLN 24 CO 0.00 -0.24 0.93 0.34 -0.55 0.00 0.00 175.29 175.77 1uuc s ASP 25 N 1.72 7.39 0.25 6.67 2.15 -1.26 -4.94 116.67 128.65 1uuc s ASP 25 Ca 0.07 1.67 0.03 0.00 0.43 0.00 0.00 52.55 54.75 1uuc s ASP 25 Cb -0.16 -2.56 0.29 0.00 -0.30 0.00 0.00 42.92 40.19 1uuc s ASP 25 CO 0.10 -0.13 1.60 0.11 -0.17 0.00 0.00 175.17 176.67 1uuc h LYS 26 N 6.10 0.32 -4.06 4.34 1.57 -2.07 -3.37 116.57 119.40 1uuc h LYS 26 Ca -0.42 -0.19 -0.75 0.00 -1.87 0.00 0.00 60.65 57.42 1uuc h LYS 26 Cb 1.21 0.02 -0.27 0.00 0.08 0.00 0.00 32.23 33.27 1uuc h LYS 26 CO 0.73 0.76 -0.21 0.15 -0.57 0.00 0.00 179.45 180.32 1uuc s LYS 27 N -3.96 2.95 0.22 3.15 -0.14 -1.26 -5.05 119.74 115.65 1uuc s LYS 27 Ca -0.05 -1.93 -0.30 0.00 -1.36 0.00 0.00 55.97 52.33 1uuc s LYS 27 Cb 0.12 -4.19 -0.09 0.00 -1.68 0.00 0.00 37.83 31.99 1uuc s LYS 27 CO 0.80 -1.28 1.30 -1.25 -0.76 0.00 0.00 175.35 174.16 1uuc s PRO 28 N 1.13 4.40 0.19 -1.68 0.04 -1.26 -5.04 135.00 132.77 1uuc s PRO 28 Ca 0.08 2.06 0.09 0.00 0.04 0.00 0.00 61.00 63.27 1uuc s PRO 28 Cb -0.24 -3.18 -0.04 0.00 0.04 0.00 0.00 34.50 31.08 1uuc s PRO 28 CO -0.01 -0.21 -0.09 -1.50 0.04 0.00 0.00 177.00 175.23 1uuc s ILE 29 N -0.16 3.19 -0.22 0.56 2.07 -1.26 -5.00 121.20 120.37 1uuc s ILE 29 Ca 0.55 -1.68 -0.15 0.00 -1.41 0.00 0.00 60.65 57.95 1uuc s ILE 29 Cb -0.37 -2.59 -0.04 0.00 0.13 0.00 0.00 42.46 39.60 1uuc s ILE 29 CO 0.41 -0.12 0.38 -1.10 -1.91 0.00 0.00 174.94 172.59 1uuc s GLN 30 N -2.87 4.13 0.51 3.50 -0.21 -1.26 -0.49 119.66 122.97 1uuc s GLN 30 Ca 0.25 0.15 0.04 0.00 0.02 0.00 0.00 55.36 55.82 1uuc s GLN 30 Cb -0.09 -3.56 0.03 0.00 1.00 0.00 0.00 33.01 30.39 1uuc s GLN 30 CO 0.15 -0.09 0.70 -1.54 -2.12 0.00 0.00 175.29 172.39 1uuc s SER 31 N 1.17 5.38 0.00 5.90 1.04 -1.19 -4.82 113.70 121.18 1uuc s SER 31 Ca 0.18 -0.25 0.11 0.00 0.48 0.00 0.00 55.95 56.47 1uuc s SER 31 Cb -0.15 -0.67 -0.01 0.00 0.10 0.00 0.00 66.02 65.29 1uuc s SER 31 CO 0.08 -1.03 0.68 0.00 0.98 0.00 0.00 173.24 173.95 1uuc n LEU 32 N -2.15 1.28 0.00 2.42 -0.00 -1.26 -4.39 117.00 112.90 1uuc n LEU 32 Ca 0.09 -0.76 0.13 0.00 -0.00 0.00 0.00 56.01 55.46 1uuc n LEU 32 Cb 0.60 0.00 0.74 0.00 -0.00 0.00 0.00 43.42 44.76 1uuc n LEU 32 CO 0.42 0.26 0.93 0.47 -0.00 0.00 0.00 177.39 179.47 1uuc n ASP 33 N -0.25 0.00 0.00 1.45 9.92 -1.26 -4.80 116.55 121.61 1uuc n ASP 33 Ca 0.05 -0.89 0.00 0.00 -0.53 0.00 0.00 54.79 53.42 1uuc n ASP 33 Cb 0.24 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.72 1uuc n ASP 33 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1uuc n GLY 34 N 0.65 0.71 3.71 0.44 0.00 -1.26 -5.07 105.19 104.36 1uuc n GLY 34 Ca 0.19 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.97 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 -2.08 2.86 -0.43 -0.61 1.01 -1.26 -5.08 121.20 115.61 1uuc s ILE 35 Ca 0.00 -1.77 -0.09 0.00 0.00 0.00 0.00 60.65 58.79 1uuc s ILE 35 Cb 0.00 -2.93 0.08 0.00 0.01 0.00 0.00 42.46 39.62 1uuc s ILE 35 CO 0.00 -0.17 0.28 -0.04 0.00 0.00 0.00 174.94 175.01 1uuc s MET 36 N -3.82 2.59 0.00 2.79 -1.94 -1.26 -3.16 119.30 114.51 1uuc s MET 36 Ca 0.37 -1.51 0.00 0.00 -1.71 0.00 0.00 55.69 52.84 1uuc s MET 36 Cb -0.01 -3.82 0.00 0.00 2.01 0.00 0.00 34.83 33.01 1uuc s MET 36 CO 0.22 -1.00 0.00 0.34 -0.01 0.00 0.00 175.02 174.57 1uuc n PHE 37 N 4.92 0.00 -0.34 -0.03 7.35 0.36 -4.39 117.46 125.34 1uuc n PHE 37 Ca -0.10 0.00 0.35 0.00 -0.76 0.00 0.00 57.45 56.95 1uuc n PHE 37 Cb 0.43 0.00 0.61 0.00 0.35 0.00 0.00 39.48 40.86 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 0.07 0.05 -2.13 2.04 -1.86 0.19 117.51 115.87 1uuc h ILE 38 Ca 0.00 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.89 1uuc h ILE 38 Cb 0.00 0.10 -0.05 0.00 -0.74 0.00 0.00 36.82 36.14 1uuc h ILE 38 CO 0.00 0.00 -0.32 -1.13 0.00 0.00 0.00 178.15 176.70 1uuc h ASN 39 N 0.00 -0.94 -0.78 1.72 -1.24 -1.83 0.79 115.58 113.29 1uuc h ASN 39 Ca 0.60 0.12 0.16 0.00 0.71 0.00 0.00 56.30 57.89 1uuc h ASN 39 Cb 2.94 0.37 -0.15 0.00 0.73 0.00 0.00 38.32 42.22 1uuc h ASN 39 CO -0.01 -0.39 -0.19 0.11 -1.29 0.00 0.00 177.43 175.66 1uuc h LYS 40 N -0.50 0.00 -0.09 6.67 1.57 -0.99 2.47 116.57 125.70 1uuc h LYS 40 Ca 0.05 -0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.81 1uuc h LYS 40 Cb 0.56 -0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.87 1uuc h LYS 40 CO -0.23 0.00 -0.01 0.00 -0.57 0.00 0.00 179.45 178.64 1uuc h ALA 42 N 0.71 1.04 0.00 0.00 0.00 0.33 -2.29 119.26 119.04 1uuc h ALA 42 Ca 0.02 -0.04 -0.31 0.00 0.00 0.00 0.00 54.91 54.58 1uuc h ALA 42 Cb 0.38 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.11 1uuc h ALA 42 CO 0.01 0.06 -2.18 0.25 0.00 0.00 0.00 179.25 177.39 1uuc n THR 43 N -3.20 1.19 0.31 0.00 -2.24 0.81 -4.39 114.28 106.76 1uuc n THR 43 Ca -0.00 -0.47 0.16 0.00 -2.27 0.00 0.00 64.05 61.47 1uuc n THR 43 Cb 0.29 -1.20 0.69 0.00 -2.10 0.00 0.00 70.33 68.00 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 1.04 0.00 0.00 3.64 -1.55 2.50 116.57 122.19 1uuc h LYS 45 Ca 0.00 -0.19 -0.17 0.00 -1.27 0.00 0.00 60.65 59.02 1uuc h LYS 45 Cb 0.39 -0.17 -0.03 0.00 -0.41 0.00 0.00 32.23 32.01 1uuc h LYS 45 CO 0.00 0.86 -1.02 0.52 -2.27 0.00 0.00 179.45 177.54 1uuc h MET 46 N 0.99 0.00 0.00 1.90 2.86 -1.74 -2.96 114.93 115.99 1uuc h MET 46 Ca 0.23 0.00 -0.06 0.00 -2.06 0.00 0.00 59.70 57.81 1uuc h MET 46 Cb 0.20 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.85 1uuc h MET 46 CO -0.02 0.57 -0.63 0.82 1.06 0.00 0.00 176.91 178.70 1uuc h ILE 47 N 0.00 0.33 0.00 -1.22 1.08 -0.99 -3.23 117.51 113.47 1uuc h ILE 47 Ca -0.08 -1.52 0.00 0.00 -0.39 0.00 0.00 64.86 62.87 1uuc h ILE 47 Cb 1.61 2.01 0.00 0.00 -3.07 0.00 0.00 36.82 37.37 1uuc h ILE 47 CO 0.08 0.19 -0.49 0.25 -0.69 0.00 0.00 178.15 177.48 1uuc h LEU 48 N 0.00 0.00 -0.05 1.44 5.85 0.43 -3.28 115.31 119.70 1uuc h LEU 48 Ca -0.03 -0.07 -0.19 0.00 0.84 0.00 0.00 57.88 58.43 1uuc h LEU 48 Cb 1.21 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 42.22 1uuc h LEU 48 CO 0.03 0.03 -0.90 -0.33 -0.34 0.00 0.00 178.44 176.93 1uuc h GLU 49 N 0.00 0.00 -0.42 1.25 5.08 -1.54 -3.21 114.58 115.74 1uuc h GLU 49 Ca 0.00 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.32 1uuc h GLU 49 Cb 0.88 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.11 1uuc h GLU 49 CO 0.00 0.90 0.10 0.87 -1.00 0.00 0.00 179.01 179.88 1uuc h LYS 50 N 0.00 0.62 -0.86 2.33 1.57 -1.61 -1.96 116.57 116.66 1uuc h LYS 50 Ca -0.01 -0.11 0.11 0.00 -1.87 0.00 0.00 60.65 58.78 1uuc h LYS 50 Cb 1.67 -0.10 -0.06 0.00 0.08 0.00 0.00 32.23 33.81 1uuc h LYS 50 CO 0.12 0.56 0.56 0.93 -0.57 0.00 0.00 179.45 181.05 1uuc h GLU 51 N 0.60 0.74 0.00 3.15 5.08 -1.69 0.30 114.58 122.76 1uuc h GLU 51 Ca 0.14 -0.04 -0.03 0.00 -1.00 0.00 0.00 59.36 58.42 1uuc h GLU 51 Cb 0.23 -0.17 -0.00 0.00 0.50 0.00 0.00 28.75 29.31 1uuc h GLU 51 CO -0.00 0.49 -0.15 0.00 -1.00 0.00 0.00 179.01 178.35 1uuc h ALA 52 N 1.59 1.51 -0.20 3.43 0.00 -1.50 -1.72 119.26 122.37 1uuc h ALA 52 Ca 0.41 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 55.15 1uuc h ALA 52 Cb 0.54 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 1uuc h ALA 52 CO -0.18 0.18 -0.07 -0.22 0.00 0.00 0.00 179.25 178.97 1uuc h LYS 53 N 0.00 0.30 0.00 0.00 3.64 -0.41 -1.48 116.57 118.62 1uuc h LYS 53 Ca -0.00 -0.06 -0.01 0.00 -1.27 0.00 0.00 60.65 59.30 1uuc h LYS 53 Cb 0.31 -0.05 -0.00 0.00 -0.41 0.00 0.00 32.23 32.08 1uuc h LYS 53 CO 0.02 0.39 -0.06 0.77 -2.27 0.00 0.00 179.45 178.29 1uuc h SER 54 N 0.29 0.00 -0.02 4.20 0.02 -1.28 -3.52 113.55 113.24 1uuc h SER 54 Ca 0.06 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.01 1uuc h SER 54 Cb 0.31 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.85 1uuc h SER 54 CO 0.01 0.06 0.00 1.67 -1.14 0.00 0.00 176.83 177.44