#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 0.11 -0.03 4.39 -0.26 -2.07 0.65 115.58 118.37 1uuc h ASN 2 Ca 0.00 0.02 0.01 0.00 -0.56 0.00 0.00 56.30 55.77 1uuc h ASN 2 Cb 0.00 0.01 -0.00 0.00 -1.06 0.00 0.00 38.32 37.26 1uuc h ASN 2 CO 0.00 0.02 0.36 -0.08 -1.06 0.00 0.00 177.43 176.67 1uuc h GLU 3 N 0.09 0.00 0.00 0.81 4.81 -2.08 0.54 114.58 118.76 1uuc h GLU 3 Ca 0.57 0.00 -0.05 0.00 -0.13 0.00 0.00 59.36 59.75 1uuc h GLU 3 Cb 2.06 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 31.43 1uuc h GLU 3 CO -0.08 0.00 -0.25 0.38 -0.73 0.00 0.00 179.01 178.33 1uuc h ASP 4 N 0.00 0.00 0.15 1.04 2.03 -0.14 -2.76 116.42 116.75 1uuc h ASP 4 Ca 0.01 0.00 -0.03 0.00 -0.73 0.00 0.00 57.03 56.28 1uuc h ASP 4 Cb 0.74 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 39.24 1uuc h ASP 4 CO -0.00 0.25 -0.16 1.56 -1.03 0.00 0.00 179.24 179.86 1uuc h GLN 5 N 0.00 0.01 -0.10 4.15 4.20 -0.07 -1.83 115.11 121.48 1uuc h GLN 5 Ca -0.00 -0.00 -0.12 0.00 0.06 0.00 0.00 58.65 58.59 1uuc h GLN 5 Cb 0.74 -0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.50 1uuc h GLN 5 CO 0.03 0.17 -0.47 0.93 -0.67 0.00 0.00 178.83 178.83 1uuc h GLU 6 N 0.01 0.25 0.00 1.46 4.39 -1.61 -2.65 114.58 116.43 1uuc h GLU 6 Ca 0.00 -0.13 -0.05 0.00 0.34 0.00 0.00 59.36 59.52 1uuc h GLU 6 Cb 0.29 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.94 1uuc h GLU 6 CO 0.02 0.67 -0.24 0.52 -1.16 0.00 0.00 179.01 178.82 1uuc h MET 7 N 0.20 0.00 0.00 2.33 2.86 -1.43 -2.24 114.93 116.66 1uuc h MET 7 Ca 0.01 0.00 -0.08 0.00 -2.06 0.00 0.00 59.70 57.57 1uuc h MET 7 Cb 0.90 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.55 1uuc h MET 7 CO 0.07 0.24 -0.39 0.00 1.06 0.00 0.00 176.91 177.89 1uuc h HIS 9 N 0.00 -0.24 -0.33 0.00 6.17 -1.41 1.91 115.15 121.25 1uuc h HIS 9 Ca -0.00 0.03 -0.13 0.00 0.71 0.00 0.00 60.37 60.97 1uuc h HIS 9 Cb 0.88 0.14 -0.01 0.00 2.52 0.00 0.00 27.41 30.94 1uuc h HIS 9 CO 0.00 -0.16 -0.33 0.93 0.71 0.00 0.00 177.93 179.08 1uuc h GLU 10 N -0.07 0.72 0.00 5.26 5.08 -1.67 -2.54 114.58 121.37 1uuc h GLU 10 Ca 0.12 -0.34 0.00 0.00 -1.00 0.00 0.00 59.36 58.14 1uuc h GLU 10 Cb 0.25 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.50 1uuc h GLU 10 CO -0.28 0.95 0.00 0.34 -1.00 0.00 0.00 179.01 179.02 1uuc n PHE 11 N -4.07 0.70 0.26 4.33 -0.00 -0.67 -2.90 117.46 115.11 1uuc n PHE 11 Ca -0.01 0.21 0.15 0.00 -0.00 0.00 0.00 57.45 57.80 1uuc n PHE 11 Cb 0.49 -0.85 0.62 0.00 -0.00 0.00 0.00 39.48 39.75 1uuc n PHE 11 CO 0.00 0.00 0.00 0.37 -0.00 0.00 0.00 176.76 177.13 1uuc h GLN 12 N 0.00 0.00 0.00 -4.13 4.15 0.34 -2.41 115.11 113.06 1uuc h GLN 12 Ca 0.00 0.00 -0.10 0.00 0.77 0.00 0.00 58.65 59.32 1uuc h GLN 12 Cb 0.63 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.31 1uuc h GLN 12 CO 0.00 0.08 -0.50 0.00 -1.93 0.00 0.00 178.83 176.48 1uuc h ALA 13 N 1.92 1.03 -0.20 3.38 0.00 -1.59 -2.35 119.26 121.45 1uuc h ALA 13 Ca -0.00 -0.45 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1uuc h ALA 13 Cb 0.57 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.28 1uuc h ALA 13 CO 0.01 0.62 0.00 1.19 0.00 0.00 0.00 179.25 181.07 1uuc n PHE 14 N -3.73 0.33 -2.80 0.00 3.72 -0.91 -4.87 117.46 109.20 1uuc n PHE 14 Ca -0.01 -0.15 -0.35 0.00 -0.05 0.00 0.00 57.45 56.89 1uuc n PHE 14 Cb 0.55 -0.04 -0.07 0.00 -0.94 0.00 0.00 39.48 38.99 1uuc n PHE 14 CO 0.00 0.00 0.00 -1.64 -0.05 0.00 0.00 176.76 175.07 1uuc s MET 15 N -1.68 4.44 -0.05 -1.08 -1.94 -0.89 -2.58 119.30 115.52 1uuc s MET 15 Ca 0.14 1.24 -0.02 0.00 -1.71 0.00 0.00 55.69 55.35 1uuc s MET 15 Cb 0.08 -2.54 0.04 0.00 2.01 0.00 0.00 34.83 34.42 1uuc s MET 15 CO 0.09 0.15 0.10 0.21 -0.01 0.00 0.00 175.02 175.56 1uuc s LYS 16 N -2.52 0.03 -1.63 2.03 2.20 0.48 -4.83 119.74 115.50 1uuc s LYS 16 Ca 0.55 0.33 -0.03 0.00 -0.36 0.00 0.00 55.97 56.46 1uuc s LYS 16 Cb -0.15 -0.23 0.01 0.00 -1.51 0.00 0.00 37.83 35.95 1uuc s LYS 16 CO 0.19 -0.19 0.37 -1.71 -0.36 0.00 0.00 175.35 173.66 1uuc n ASN 17 N 4.37 -5.98 -0.96 1.43 2.85 -1.26 -1.07 115.26 114.63 1uuc n ASN 17 Ca -0.24 -0.18 -0.08 0.00 -0.11 0.00 0.00 54.58 53.97 1uuc n ASN 17 Cb 0.51 -4.89 -0.00 0.00 1.24 0.00 0.00 39.78 36.64 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 -1.32 0.09 3.03 8.20 0.00 -1.26 -5.02 105.19 108.90 1uuc n GLY 18 Ca -0.16 -0.54 -0.10 0.00 0.00 0.00 0.00 46.02 45.21 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 -4.50 0.44 -0.43 1.61 2.20 -0.23 -4.80 119.74 114.03 1uuc s LYS 19 Ca 0.02 -0.75 -0.17 0.00 -0.36 0.00 0.00 55.97 54.71 1uuc s LYS 19 Cb -0.01 -0.05 0.03 0.00 -1.51 0.00 0.00 37.83 36.29 1uuc s LYS 19 CO 0.03 -0.01 0.43 -1.17 -0.36 0.00 0.00 175.35 174.26 1uuc s LEU 20 N -1.70 4.96 -0.41 5.43 2.96 -1.26 0.18 118.68 128.84 1uuc s LEU 20 Ca -0.11 -0.77 -0.19 0.00 -0.22 0.00 0.00 54.13 52.85 1uuc s LEU 20 Cb -0.08 -2.35 0.02 0.00 0.50 0.00 0.00 46.19 44.28 1uuc s LEU 20 CO -0.01 -0.59 0.53 -0.36 -1.32 0.00 0.00 176.35 174.60 1uuc s PHE 21 N 2.07 3.13 0.21 5.38 0.40 -1.06 -4.96 117.98 123.15 1uuc s PHE 21 Ca 0.11 -0.12 -0.32 0.00 -0.60 0.00 0.00 56.93 55.99 1uuc s PHE 21 Cb -0.18 -3.07 -0.12 0.00 0.51 0.00 0.00 43.02 40.16 1uuc s PHE 21 CO 0.13 -0.72 1.66 0.00 0.70 0.00 0.00 175.22 176.98 1uuc s PRO 23 N 0.78 2.80 0.44 0.00 0.04 -1.26 -4.93 135.00 132.87 1uuc s PRO 23 Ca 0.74 1.29 0.16 0.00 0.04 0.00 0.00 61.00 63.22 1uuc s PRO 23 Cb -0.55 -1.96 1.01 0.00 0.04 0.00 0.00 34.50 33.05 1uuc s PRO 23 CO 0.37 -1.24 1.98 0.37 0.04 0.00 0.00 177.00 178.52 1uuc h GLN 24 N -0.16 0.00 -6.59 4.56 4.15 -2.05 -3.43 115.11 111.59 1uuc h GLN 24 Ca -0.46 0.00 -0.45 0.00 0.77 0.00 0.00 58.65 58.51 1uuc h GLN 24 Cb 1.24 0.00 0.03 0.00 0.21 0.00 0.00 27.48 28.95 1uuc h GLN 24 CO 0.54 0.20 -0.16 0.16 -1.93 0.00 0.00 178.83 177.65 1uuc s ASP 25 N -6.89 5.33 -0.03 -0.69 1.47 -1.26 -5.12 116.67 109.48 1uuc s ASP 25 Ca -0.04 -0.58 0.06 0.00 1.18 0.00 0.00 52.55 53.17 1uuc s ASP 25 Cb 0.15 -0.22 -0.01 0.00 -0.34 0.00 0.00 42.92 42.50 1uuc s ASP 25 CO 0.69 -1.09 -0.20 -0.54 0.68 0.00 0.00 175.17 174.71 1uuc s LYS 26 N -4.55 1.87 0.09 2.11 1.02 -1.26 -5.11 119.74 113.90 1uuc s LYS 26 Ca 0.59 -0.72 -0.30 0.00 0.02 0.00 0.00 55.97 55.56 1uuc s LYS 26 Cb -0.08 -1.69 -0.05 0.00 -0.52 0.00 0.00 37.83 35.49 1uuc s LYS 26 CO 0.36 0.36 0.96 0.15 -0.92 0.00 0.00 175.35 176.27 1uuc s LYS 27 N -0.24 4.67 -0.87 1.68 1.02 -1.26 -4.93 119.74 119.82 1uuc s LYS 27 Ca 0.02 1.44 -0.23 0.00 0.02 0.00 0.00 55.97 57.22 1uuc s LYS 27 Cb -0.10 -3.39 -0.15 0.00 -0.52 0.00 0.00 37.83 33.67 1uuc s LYS 27 CO 0.01 0.17 1.91 -0.35 -0.92 0.00 0.00 175.35 176.17 1uuc n PRO 28 N 2.98 1.44 -4.20 -1.68 -0.04 -1.26 -4.70 135.00 127.54 1uuc n PRO 28 Ca 0.03 -2.01 -0.23 0.00 -0.04 0.00 0.00 63.50 61.25 1uuc n PRO 28 Cb 0.49 -3.17 -0.17 0.00 -0.04 0.00 0.00 33.50 30.61 1uuc n PRO 28 CO 0.00 0.00 0.00 -1.50 -0.04 0.00 0.00 175.50 173.96 1uuc s ILE 29 N 7.22 0.80 -0.45 0.52 -1.16 -1.26 -5.07 121.20 121.80 1uuc s ILE 29 Ca 0.62 -0.24 -0.29 0.00 -0.51 0.00 0.00 60.65 60.23 1uuc s ILE 29 Cb 0.09 -0.80 0.03 0.00 0.61 0.00 0.00 42.46 42.39 1uuc s ILE 29 CO 0.14 0.30 1.13 -1.10 -2.81 0.00 0.00 174.94 172.59 1uuc s GLN 30 N 1.11 3.79 0.29 3.50 -0.21 -1.26 -0.94 119.66 125.94 1uuc s GLN 30 Ca -0.07 0.67 -0.05 0.00 0.02 0.00 0.00 55.36 55.93 1uuc s GLN 30 Cb -0.14 -3.88 0.07 0.00 1.00 0.00 0.00 33.01 30.06 1uuc s GLN 30 CO -0.01 -1.29 0.39 0.45 -2.12 0.00 0.00 175.29 172.71 1uuc n SER 31 N 7.66 0.03 0.00 5.90 2.88 -1.25 -4.83 113.62 124.01 1uuc n SER 31 Ca 0.12 -1.14 0.00 0.00 -1.33 0.00 0.00 58.87 56.52 1uuc n SER 31 Cb 0.49 -0.30 0.00 0.00 -0.75 0.00 0.00 64.21 63.65 1uuc n SER 31 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1uuc n LEU 32 N 0.00 0.13 -0.28 2.46 -0.00 -1.26 -4.77 117.00 113.28 1uuc n LEU 32 Ca 0.05 -0.13 0.02 0.00 -0.00 0.00 0.00 56.01 55.95 1uuc n LEU 32 Cb 0.17 0.00 0.06 0.00 -0.00 0.00 0.00 43.42 43.65 1uuc n LEU 32 CO 0.12 0.03 0.54 -0.67 -0.00 0.00 0.00 177.39 177.41 1uuc n ASP 33 N -0.01 0.78 0.00 1.45 2.03 -1.26 -4.79 116.55 114.75 1uuc n ASP 33 Ca 0.00 -2.01 0.00 0.00 0.52 0.00 0.00 54.79 53.30 1uuc n ASP 33 Cb 0.27 -0.12 0.00 0.00 -0.72 0.00 0.00 41.12 40.55 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 0.67 1.40 3.85 0.27 0.00 -1.26 -5.06 105.19 105.06 1uuc n GLY 34 Ca 0.04 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.84 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 -2.33 4.62 -0.20 -0.61 1.01 -1.26 -5.10 121.20 117.32 1uuc s ILE 35 Ca 0.00 -1.28 -0.04 0.00 0.00 0.00 0.00 60.65 59.33 1uuc s ILE 35 Cb 0.00 -3.49 -0.02 0.00 0.01 0.00 0.00 42.46 38.97 1uuc s ILE 35 CO 0.00 -0.32 -0.03 -0.04 0.00 0.00 0.00 174.94 174.55 1uuc s MET 36 N -3.79 3.48 0.00 2.79 -1.94 -1.26 -3.86 119.30 114.71 1uuc s MET 36 Ca 0.33 -0.59 0.00 0.00 -1.71 0.00 0.00 55.69 53.72 1uuc s MET 36 Cb -0.08 -3.01 0.00 0.00 2.01 0.00 0.00 34.83 33.75 1uuc s MET 36 CO 0.26 -0.08 0.00 1.19 -0.01 0.00 0.00 175.02 176.38 1uuc n PHE 37 N 4.46 0.00 -0.24 -0.03 3.72 -0.11 -3.68 117.46 121.58 1uuc n PHE 37 Ca -0.18 0.00 0.31 0.00 -0.05 0.00 0.00 57.45 57.54 1uuc n PHE 37 Cb 0.51 0.00 0.60 0.00 -0.94 0.00 0.00 39.48 39.66 1uuc n PHE 37 CO 0.00 0.00 0.00 -0.84 -0.05 0.00 0.00 176.76 175.87 1uuc h ILE 38 N 0.00 0.12 -0.46 4.37 3.07 -1.84 -1.50 117.51 121.27 1uuc h ILE 38 Ca 0.00 0.00 0.04 0.00 1.55 0.00 0.00 64.86 66.45 1uuc h ILE 38 Cb 0.00 0.19 -0.06 0.00 -0.27 0.00 0.00 36.82 36.67 1uuc h ILE 38 CO 0.00 0.00 -0.35 -1.13 -1.05 0.00 0.00 178.15 175.62 1uuc h ASN 39 N 0.00 -1.23 -0.83 2.16 -1.24 -1.81 0.25 115.58 112.89 1uuc h ASN 39 Ca 0.51 0.18 0.27 0.00 0.71 0.00 0.00 56.30 57.96 1uuc h ASN 39 Cb 2.60 0.53 -0.15 0.00 0.73 0.00 0.00 38.32 42.03 1uuc h ASN 39 CO -0.01 -0.18 0.15 0.29 -1.29 0.00 0.00 177.43 176.40 1uuc n LYS 40 N -4.32 -0.06 0.10 6.67 5.02 -0.56 0.30 118.16 125.31 1uuc n LYS 40 Ca -0.00 1.21 -0.13 0.00 -2.02 0.00 0.00 58.31 57.37 1uuc n LYS 40 Cb 0.17 -2.00 -0.08 0.00 -0.02 0.00 0.00 35.03 33.10 1uuc n LYS 40 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1uuc n ALA 42 N -2.44 2.44 -0.08 0.00 0.00 0.19 -1.66 120.51 118.96 1uuc n ALA 42 Ca -0.09 -0.14 -0.10 0.00 0.00 0.00 0.00 53.44 53.10 1uuc n ALA 42 Cb 0.25 -1.46 -0.10 0.00 0.00 0.00 0.00 19.45 18.14 1uuc n ALA 42 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1uuc n THR 43 N -1.22 1.04 0.09 0.00 -1.04 0.89 -4.50 114.28 109.54 1uuc n THR 43 Ca 0.15 -0.50 0.04 0.00 -2.04 0.00 0.00 64.05 61.71 1uuc n THR 43 Cb 0.20 -0.93 -0.02 0.00 -1.82 0.00 0.00 70.33 67.77 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 0.00 -0.01 0.00 0.00 3.64 -1.46 2.01 116.57 120.75 1uuc h LYS 45 Ca -0.07 0.00 -0.09 0.00 -1.27 0.00 0.00 60.65 59.22 1uuc h LYS 45 Cb 1.35 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.16 1uuc h LYS 45 CO 0.04 -0.01 -0.43 0.52 -2.27 0.00 0.00 179.45 177.30 1uuc h MET 46 N -0.01 0.00 0.00 1.90 2.86 -1.82 -1.83 114.93 116.04 1uuc h MET 46 Ca 0.27 0.00 -0.16 0.00 -2.06 0.00 0.00 59.70 57.75 1uuc h MET 46 Cb 0.42 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.06 1uuc h MET 46 CO -0.59 0.43 -0.75 0.82 1.06 0.00 0.00 176.91 177.88 1uuc h ILE 47 N 0.00 1.48 0.01 -1.22 2.04 0.04 -2.86 117.51 117.00 1uuc h ILE 47 Ca -0.00 -2.63 -0.23 0.00 1.00 0.00 0.00 64.86 63.00 1uuc h ILE 47 Cb 1.01 2.44 -0.03 0.00 -0.74 0.00 0.00 36.82 39.50 1uuc h ILE 47 CO 0.06 0.74 -1.14 -0.07 0.00 0.00 0.00 178.15 177.74 1uuc h LEU 48 N 0.00 0.04 -0.89 1.44 3.38 0.31 -3.26 115.31 116.33 1uuc h LEU 48 Ca -0.01 -0.05 -0.11 0.00 0.09 0.00 0.00 57.88 57.81 1uuc h LEU 48 Cb 1.38 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 42.11 1uuc h LEU 48 CO 0.10 1.04 -0.33 -0.33 0.09 0.00 0.00 178.44 179.00 1uuc h GLU 49 N 0.01 0.42 -0.59 1.13 5.08 -1.30 -2.67 114.58 116.66 1uuc h GLU 49 Ca -0.07 -0.18 0.02 0.00 -1.00 0.00 0.00 59.36 58.13 1uuc h GLU 49 Cb 1.83 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 31.03 1uuc h GLU 49 CO 0.13 0.71 0.39 0.87 -1.00 0.00 0.00 179.01 180.10 1uuc h LYS 50 N 0.36 0.73 -0.27 2.33 1.57 -1.55 -0.57 116.57 119.17 1uuc h LYS 50 Ca 0.04 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 1uuc h LYS 50 Cb 0.76 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.89 1uuc h LYS 50 CO 0.06 0.48 0.12 0.93 -0.57 0.00 0.00 179.45 180.48 1uuc h GLU 51 N 0.75 0.37 0.00 3.15 5.08 -1.57 -0.67 114.58 121.69 1uuc h GLU 51 Ca 0.23 -0.04 -0.03 0.00 -1.00 0.00 0.00 59.36 58.51 1uuc h GLU 51 Cb -0.01 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 29.16 1uuc h GLU 51 CO -0.05 0.30 -0.16 0.00 -1.00 0.00 0.00 179.01 178.09 1uuc h ALA 52 N 1.76 1.63 -0.52 3.43 0.00 -1.14 -1.93 119.26 122.49 1uuc h ALA 52 Ca 0.10 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 1uuc h ALA 52 Cb 0.05 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 1uuc h ALA 52 CO -0.01 0.20 0.29 -0.22 0.00 0.00 0.00 179.25 179.51 1uuc h LYS 53 N 0.00 0.70 0.00 0.00 3.64 -1.09 -0.61 116.57 119.21 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 -0.15 -0.00 0.00 -0.41 0.00 0.00 32.23 31.98 1uuc h LYS 53 CO 0.02 0.51 -0.07 0.66 -2.27 0.00 0.00 179.45 178.30 1uuc h SER 54 N 0.71 0.00 -0.01 4.20 4.64 -1.41 -3.53 113.55 118.15 1uuc h SER 54 Ca 0.19 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.51 1uuc h SER 54 Cb 0.01 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.10 1uuc h SER 54 CO -0.03 0.07 0.00 0.00 -0.87 0.00 0.00 176.83 176.00