#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1uuc n ASN 2 N 0.00 -2.61 -0.13 4.39 3.02 -1.26 -4.87 115.26 113.80 1uuc n ASN 2 Ca 0.00 -0.69 -0.05 0.00 -0.03 0.00 0.00 54.58 53.82 1uuc n ASN 2 Cb 0.00 -4.67 0.14 0.00 -0.61 0.00 0.00 39.78 34.65 1uuc n ASN 2 CO 0.00 0.00 0.00 -0.33 -2.62 0.00 0.00 177.26 174.31 1uuc h GLU 3 N -2.02 0.84 -0.78 3.52 5.08 -2.07 -2.37 114.58 116.78 1uuc h GLU 3 Ca -0.59 -0.22 0.14 0.00 -1.00 0.00 0.00 59.36 57.68 1uuc h GLU 3 Cb 1.35 -0.10 -0.05 0.00 0.50 0.00 0.00 28.75 30.45 1uuc h GLU 3 CO 0.54 0.83 0.51 -0.44 -1.00 0.00 0.00 179.01 179.46 1uuc h ASP 4 N 0.78 0.48 -0.88 1.42 3.32 -2.01 0.07 116.42 119.61 1uuc h ASP 4 Ca 0.15 0.02 0.01 0.00 0.02 0.00 0.00 57.03 57.24 1uuc h ASP 4 Cb 0.45 -0.07 -0.04 0.00 0.22 0.00 0.00 39.33 39.88 1uuc h ASP 4 CO 0.02 0.26 0.58 1.56 -1.72 0.00 0.00 179.24 179.94 1uuc h GLN 5 N 0.52 1.16 -0.91 3.56 4.20 -1.79 -1.88 115.11 119.96 1uuc h GLN 5 Ca 0.38 -0.07 0.06 0.00 0.06 0.00 0.00 58.65 59.08 1uuc h GLN 5 Cb 0.74 -0.26 -0.06 0.00 0.30 0.00 0.00 27.48 28.20 1uuc h GLN 5 CO -0.14 0.77 0.58 0.93 -0.67 0.00 0.00 178.83 180.29 1uuc h GLU 6 N 1.19 1.02 -0.06 1.46 5.08 -1.03 0.15 114.58 122.38 1uuc h GLU 6 Ca 0.32 -0.06 0.02 0.00 -1.00 0.00 0.00 59.36 58.64 1uuc h GLU 6 Cb -0.13 -0.23 -0.00 0.00 0.50 0.00 0.00 28.75 28.89 1uuc h GLU 6 CO -0.07 0.67 0.13 0.52 -1.00 0.00 0.00 179.01 179.26 1uuc h MET 7 N 1.05 0.00 -0.52 2.33 2.86 -1.23 -0.34 114.93 119.08 1uuc h MET 7 Ca 0.40 0.00 -0.07 0.00 -2.06 0.00 0.00 59.70 57.97 1uuc h MET 7 Cb 0.16 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.80 1uuc h MET 7 CO -0.17 0.00 0.05 0.00 1.06 0.00 0.00 176.91 177.85 1uuc h HIS 9 N 0.79 -0.94 -0.21 0.00 6.17 -1.12 0.33 115.15 120.16 1uuc h HIS 9 Ca 0.16 -0.02 0.04 0.00 0.71 0.00 0.00 60.37 61.26 1uuc h HIS 9 Cb 0.40 0.32 -0.04 0.00 2.52 0.00 0.00 27.41 30.60 1uuc h HIS 9 CO 0.02 -0.57 -0.05 0.93 0.71 0.00 0.00 177.93 178.98 1uuc h GLU 10 N -0.98 0.01 0.00 5.26 4.39 -1.60 0.20 114.58 121.86 1uuc h GLU 10 Ca -0.10 -0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.60 1uuc h GLU 10 Cb 0.76 -0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.41 1uuc h GLU 10 CO 0.15 0.01 0.00 1.19 -1.16 0.00 0.00 179.01 179.19 1uuc n PHE 11 N -5.20 0.03 -0.02 4.33 3.01 -0.64 -2.32 117.46 116.64 1uuc n PHE 11 Ca -0.02 0.01 -0.07 0.00 1.01 0.00 0.00 57.45 58.38 1uuc n PHE 11 Cb 0.13 -0.52 0.10 0.00 -0.01 0.00 0.00 39.48 39.18 1uuc n PHE 11 CO 0.00 0.00 0.00 0.37 1.01 0.00 0.00 176.76 178.14 1uuc h GLN 12 N 0.00 0.61 0.00 -1.08 4.15 0.29 -2.30 115.11 116.78 1uuc h GLN 12 Ca 0.00 -0.30 -0.10 0.00 0.77 0.00 0.00 58.65 59.02 1uuc h GLN 12 Cb 0.19 -0.00 -0.01 0.00 0.21 0.00 0.00 27.48 27.87 1uuc h GLN 12 CO 0.00 0.88 -0.49 0.00 -1.93 0.00 0.00 178.83 177.29 1uuc h ALA 13 N 1.09 1.14 -0.11 3.38 0.00 -1.45 -2.23 119.26 121.08 1uuc h ALA 13 Ca 0.05 -0.45 0.00 0.00 0.00 0.00 0.00 54.91 54.51 1uuc h ALA 13 Cb 0.87 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.58 1uuc h ALA 13 CO 0.07 0.62 0.00 1.19 0.00 0.00 0.00 179.25 181.13 1uuc n PHE 14 N -3.89 0.13 -3.14 0.00 3.72 -1.04 -4.85 117.46 108.39 1uuc n PHE 14 Ca -0.01 -0.07 -0.39 0.00 -0.05 0.00 0.00 57.45 56.93 1uuc n PHE 14 Cb 0.52 0.00 -0.06 0.00 -0.94 0.00 0.00 39.48 39.00 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 -1.87 4.36 -0.02 -1.08 1.75 -0.84 -0.64 119.30 120.96 1uuc s MET 15 Ca 0.33 0.89 -0.06 0.00 -1.25 0.00 0.00 55.69 55.60 1uuc s MET 15 Cb 0.17 -3.29 0.01 0.00 2.84 0.00 0.00 34.83 34.56 1uuc s MET 15 CO 0.27 0.50 0.13 0.15 -0.65 0.00 0.00 175.02 175.41 1uuc s LYS 16 N -0.71 0.32 -0.54 4.11 1.02 0.40 -4.82 119.74 119.52 1uuc s LYS 16 Ca 0.33 -0.13 0.00 0.00 0.02 0.00 0.00 55.97 56.19 1uuc s LYS 16 Cb -0.20 0.14 0.00 0.00 -0.52 0.00 0.00 37.83 37.25 1uuc s LYS 16 CO 0.21 -0.06 0.00 0.09 -0.92 0.00 0.00 175.35 174.66 1uuc n ASN 17 N 2.21 -1.93 -0.10 2.83 3.02 -1.26 0.25 115.26 120.28 1uuc n ASN 17 Ca -0.18 0.25 -0.01 0.00 -0.03 0.00 0.00 54.58 54.62 1uuc n ASN 17 Cb 0.57 -1.88 -0.00 0.00 -0.61 0.00 0.00 39.78 37.86 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 -0.38 0.38 2.91 7.41 0.00 -1.26 -5.04 105.19 109.20 1uuc n GLY 18 Ca -0.06 -0.85 -0.13 0.00 0.00 0.00 0.00 46.02 44.98 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 -4.09 0.06 0.37 1.61 2.20 0.69 -5.09 119.74 115.48 1uuc s LYS 19 Ca 0.00 0.15 -0.24 0.00 -0.36 0.00 0.00 55.97 55.52 1uuc s LYS 19 Cb -0.00 -0.05 -0.10 0.00 -1.51 0.00 0.00 37.83 36.17 1uuc s LYS 19 CO 0.00 -0.06 0.95 -0.51 -0.36 0.00 0.00 175.35 175.37 1uuc s LEU 20 N 0.40 4.17 -0.36 5.43 1.43 -1.26 0.15 118.68 128.65 1uuc s LEU 20 Ca -0.03 1.78 0.01 0.00 -1.03 0.00 0.00 54.13 54.86 1uuc s LEU 20 Cb -0.04 -4.23 0.41 0.00 0.03 0.00 0.00 46.19 42.36 1uuc s LEU 20 CO -0.01 -0.19 1.76 0.49 0.23 0.00 0.00 176.35 178.62 1uuc n PHE 21 N 0.06 2.16 -1.52 0.29 3.01 0.19 -4.88 117.46 116.76 1uuc n PHE 21 Ca 0.04 -1.74 -0.56 0.00 1.01 0.00 0.00 57.45 56.21 1uuc n PHE 21 Cb 0.52 -0.87 -0.07 0.00 -0.01 0.00 0.00 39.48 39.05 1uuc n PHE 21 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1uuc s PRO 23 N -0.02 3.89 0.46 0.00 0.04 -1.26 -4.93 135.00 133.19 1uuc s PRO 23 Ca 0.86 1.76 0.18 0.00 0.04 0.00 0.00 61.00 63.83 1uuc s PRO 23 Cb -1.13 -2.50 1.10 0.00 0.04 0.00 0.00 34.50 32.01 1uuc s PRO 23 CO 0.54 -0.44 2.00 1.96 0.04 0.00 0.00 177.00 181.11 1uuc h GLN 24 N 2.26 0.00 -7.04 4.56 4.20 -2.03 -3.43 115.11 113.63 1uuc h GLN 24 Ca -0.49 0.00 -0.53 0.00 0.06 0.00 0.00 58.65 57.69 1uuc h GLN 24 Cb 1.24 0.00 0.11 0.00 0.30 0.00 0.00 27.48 29.13 1uuc h GLN 24 CO 0.61 0.18 0.55 -0.51 -0.67 0.00 0.00 178.83 178.99 1uuc s ASP 25 N -6.78 5.51 0.23 1.46 1.01 -1.26 -4.95 116.67 111.89 1uuc s ASP 25 Ca -0.04 2.56 -0.30 0.00 0.71 0.00 0.00 52.55 55.49 1uuc s ASP 25 Cb 0.15 -2.62 -0.09 0.00 1.01 0.00 0.00 42.92 41.38 1uuc s ASP 25 CO 0.67 -1.39 1.11 -0.75 0.21 0.00 0.00 175.17 175.02 1uuc s LYS 26 N -2.92 4.61 0.36 8.23 2.20 -1.26 -5.04 119.74 125.91 1uuc s LYS 26 Ca 0.70 1.77 0.09 0.00 -0.36 0.00 0.00 55.97 58.17 1uuc s LYS 26 Cb -0.35 -3.23 -0.06 0.00 -1.51 0.00 0.00 37.83 32.68 1uuc s LYS 26 CO 0.41 0.12 0.01 0.15 -0.36 0.00 0.00 175.35 175.68 1uuc s LYS 27 N -0.84 2.01 -0.81 4.03 1.02 -1.26 -5.01 119.74 118.88 1uuc s LYS 27 Ca 0.47 -1.87 -0.10 0.00 0.02 0.00 0.00 55.97 54.50 1uuc s LYS 27 Cb -0.31 -1.83 -0.08 0.00 -0.52 0.00 0.00 37.83 35.09 1uuc s LYS 27 CO 0.38 0.08 1.98 -0.35 -0.92 0.00 0.00 175.35 176.52 1uuc n PRO 28 N -0.95 1.78 -4.45 -1.68 -0.04 -1.26 -4.85 135.00 123.55 1uuc n PRO 28 Ca -0.04 -1.50 -0.22 0.00 -0.04 0.00 0.00 63.50 61.70 1uuc n PRO 28 Cb 0.64 -2.55 -0.10 0.00 -0.04 0.00 0.00 33.50 31.45 1uuc n PRO 28 CO 0.00 0.00 0.00 0.96 -0.04 0.00 0.00 175.50 176.42 1uuc s ILE 29 N 3.97 1.73 -0.08 0.52 -5.25 -1.26 -5.10 121.20 115.74 1uuc s ILE 29 Ca 0.42 -2.13 -0.03 0.00 -0.99 0.00 0.00 60.65 57.91 1uuc s ILE 29 Cb 0.11 -2.49 0.04 0.00 2.95 0.00 0.00 42.46 43.07 1uuc s ILE 29 CO 0.01 -0.28 0.16 -1.58 -1.79 0.00 0.00 174.94 171.46 1uuc s GLN 30 N -3.71 0.06 0.25 0.37 0.74 -1.26 -4.74 119.66 111.37 1uuc s GLN 30 Ca 0.30 0.47 -0.30 0.00 0.05 0.00 0.00 55.36 55.89 1uuc s GLN 30 Cb 0.04 -0.22 -0.09 0.00 1.10 0.00 0.00 33.01 33.83 1uuc s GLN 30 CO 0.13 -0.24 0.95 0.45 -0.55 0.00 0.00 175.29 176.03 1uuc s SER 31 N 1.73 7.61 0.37 6.67 0.15 0.84 -4.38 113.70 126.69 1uuc s SER 31 Ca -0.03 1.95 0.20 0.00 0.70 0.00 0.00 55.95 58.77 1uuc s SER 31 Cb -0.12 -2.61 0.40 0.00 -1.71 0.00 0.00 66.02 61.98 1uuc s SER 31 CO -0.06 0.13 1.60 -0.07 1.20 0.00 0.00 173.24 176.04 1uuc h LEU 32 N 4.06 0.00 0.00 3.45 4.07 -1.93 -2.94 115.31 122.03 1uuc h LEU 32 Ca -0.45 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.51 1uuc h LEU 32 Cb 1.20 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.94 1uuc h LEU 32 CO 0.68 0.29 0.00 0.47 -1.08 0.00 0.00 178.44 178.80 1uuc n ASP 33 N -3.24 0.00 0.00 -0.43 8.00 -1.26 -4.77 116.55 114.86 1uuc n ASP 33 Ca 0.02 0.21 0.00 0.00 0.71 0.00 0.00 54.79 55.72 1uuc n ASP 33 Cb 0.59 -0.34 0.00 0.00 -0.02 0.00 0.00 41.12 41.35 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 -0.14 1.16 3.64 0.44 0.00 -1.11 -5.10 105.19 104.08 1uuc n GLY 34 Ca 0.06 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.77 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 3.79 -0.40 -0.61 1.01 -1.23 -4.99 121.20 116.77 1uuc s ILE 35 Ca 0.00 -0.98 0.06 0.00 0.00 0.00 0.00 60.65 59.74 1uuc s ILE 35 Cb 0.00 -2.75 0.51 0.00 0.01 0.00 0.00 42.46 40.22 1uuc s ILE 35 CO 0.00 0.20 1.49 0.23 0.00 0.00 0.00 174.94 176.86 1uuc n MET 36 N 0.89 2.78 -2.95 2.79 2.81 -1.26 -0.11 117.12 122.07 1uuc n MET 36 Ca -0.13 -2.10 -0.21 0.00 -1.81 0.00 0.00 57.70 53.45 1uuc n MET 36 Cb 0.52 -1.92 0.02 0.00 -0.71 0.00 0.00 33.22 31.13 1uuc n MET 36 CO 0.00 0.00 0.00 0.12 1.51 0.00 0.00 175.97 177.60 1uuc s PHE 37 N -2.22 3.06 -0.76 2.03 5.36 -1.26 -4.80 117.98 119.39 1uuc s PHE 37 Ca 0.38 0.04 -0.27 0.00 -0.96 0.00 0.00 56.93 56.12 1uuc s PHE 37 Cb 0.30 -2.41 -0.15 0.00 -0.34 0.00 0.00 43.02 40.42 1uuc s PHE 37 CO 0.09 -0.48 2.52 -0.89 -1.46 0.00 0.00 175.22 175.00 1uuc n ILE 38 N -2.08 -0.04 -0.23 3.12 5.41 -1.26 -3.47 119.36 120.81 1uuc n ILE 38 Ca 0.04 -0.43 0.14 0.00 1.00 0.00 0.00 62.75 63.50 1uuc n ILE 38 Cb 0.58 -1.62 0.44 0.00 -0.71 0.00 0.00 39.64 38.34 1uuc n ILE 38 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 176.55 175.42 1uuc h ASN 39 N 15.45 0.52 -0.33 4.38 -0.00 -1.87 0.42 115.58 134.15 1uuc h ASN 39 Ca -0.13 0.03 0.00 0.00 -0.00 0.00 0.00 56.30 56.21 1uuc h ASN 39 Cb 1.26 -0.07 -0.02 0.00 -0.00 0.00 0.00 38.32 39.49 1uuc h ASN 39 CO 1.27 0.26 0.22 0.11 -0.00 0.00 0.00 177.43 179.29 1uuc h LYS 40 N 0.55 0.43 0.00 6.67 1.57 -1.90 1.83 116.57 125.72 1uuc h LYS 40 Ca 0.42 -0.03 -0.11 0.00 -1.87 0.00 0.00 60.65 59.07 1uuc h LYS 40 Cb 0.83 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 33.03 1uuc h LYS 40 CO -0.17 0.28 -0.52 0.00 -0.57 0.00 0.00 179.45 178.48 1uuc h ALA 42 N 1.48 0.16 0.00 0.00 0.00 0.66 -3.33 119.26 118.23 1uuc h ALA 42 Ca -0.01 -0.90 -0.00 0.00 0.00 0.00 0.00 54.91 54.00 1uuc h ALA 42 Cb 1.22 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.98 1uuc h ALA 42 CO 0.07 1.04 -0.15 0.25 0.00 0.00 0.00 179.25 180.45 1uuc n THR 43 N -3.49 1.16 -0.16 0.00 -2.24 0.61 -4.66 114.28 105.50 1uuc n THR 43 Ca -0.07 0.36 0.29 0.00 -2.27 0.00 0.00 64.05 62.36 1uuc n THR 43 Cb 1.01 -1.63 0.72 0.00 -2.10 0.00 0.00 70.33 68.33 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 -0.50 -0.55 0.00 3.64 -0.20 1.65 116.57 120.61 1uuc h LYS 45 Ca 0.42 0.03 -0.10 0.00 -1.27 0.00 0.00 60.65 59.73 1uuc h LYS 45 Cb 1.78 0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 33.69 1uuc h LYS 45 CO -0.00 -0.33 -0.04 0.52 -2.27 0.00 0.00 179.45 177.32 1uuc h MET 46 N -0.52 0.97 -0.33 1.90 2.86 -1.35 -1.98 114.93 116.48 1uuc h MET 46 Ca 0.06 -0.32 -0.00 0.00 -2.06 0.00 0.00 59.70 57.38 1uuc h MET 46 Cb 0.61 -0.09 -0.02 0.00 0.06 0.00 0.00 31.60 32.16 1uuc h MET 46 CO -0.29 0.98 0.20 0.82 1.06 0.00 0.00 176.91 179.68 1uuc h ILE 47 N 0.89 1.09 -0.96 -1.22 1.08 -0.40 -0.98 117.51 117.01 1uuc h ILE 47 Ca 0.15 -0.20 0.03 0.00 -0.39 0.00 0.00 64.86 64.45 1uuc h ILE 47 Cb 0.58 0.63 -0.05 0.00 -3.07 0.00 0.00 36.82 34.90 1uuc h ILE 47 CO 0.03 0.09 0.63 0.25 -0.69 0.00 0.00 178.15 178.47 1uuc h LEU 48 N 0.44 1.06 -1.47 1.44 7.12 0.32 -0.91 115.31 123.31 1uuc h LEU 48 Ca 0.12 -0.01 0.07 0.00 0.13 0.00 0.00 57.88 58.18 1uuc h LEU 48 Cb -0.02 -0.25 -0.04 0.00 -0.53 0.00 0.00 40.66 39.82 1uuc h LEU 48 CO -0.02 0.74 0.43 -0.33 -0.13 0.00 0.00 178.44 179.13 1uuc h GLU 49 N 1.24 0.62 -0.90 1.25 5.08 -1.10 -1.41 114.58 119.37 1uuc h GLU 49 Ca 0.37 -0.04 0.19 0.00 -1.00 0.00 0.00 59.36 58.89 1uuc h GLU 49 Cb -0.04 -0.14 -0.11 0.00 0.50 0.00 0.00 28.75 28.96 1uuc h GLU 49 CO -0.11 0.41 0.45 -0.22 -1.00 0.00 0.00 179.01 178.54 1uuc h LYS 50 N 0.64 0.53 -0.65 2.33 3.64 -1.11 0.52 116.57 122.46 1uuc h LYS 50 Ca 0.28 -0.03 0.13 0.00 -1.27 0.00 0.00 60.65 59.76 1uuc h LYS 50 Cb 0.29 -0.12 -0.04 0.00 -0.41 0.00 0.00 32.23 31.95 1uuc h LYS 50 CO -0.09 0.35 0.44 1.49 -2.27 0.00 0.00 179.45 179.38 1uuc h GLU 51 N 0.55 0.31 0.00 1.90 4.81 -1.32 0.26 114.58 121.08 1uuc h GLU 51 Ca 0.53 -0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.71 1uuc h GLU 51 Cb 0.90 -0.07 -0.00 0.00 0.63 0.00 0.00 28.75 30.20 1uuc h GLU 51 CO -0.44 0.21 -0.15 0.00 -0.73 0.00 0.00 179.01 177.89 1uuc h ALA 52 N 1.68 1.59 -0.33 2.92 0.00 -0.04 -1.87 119.26 123.21 1uuc h ALA 52 Ca 0.31 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 55.08 1uuc h ALA 52 Cb 0.78 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.53 1uuc h ALA 52 CO -0.08 0.19 0.19 0.87 0.00 0.00 0.00 179.25 180.42 1uuc h LYS 53 N 0.00 0.44 0.00 0.00 1.57 -0.44 -0.22 116.57 117.91 1uuc h LYS 53 Ca -0.00 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.73 1uuc h LYS 53 Cb 0.30 -0.10 -0.00 0.00 0.08 0.00 0.00 32.23 32.51 1uuc h LYS 53 CO 0.02 0.32 -0.07 0.66 -0.57 0.00 0.00 179.45 179.81 1uuc h SER 54 N 0.45 0.00 0.00 0.86 4.64 -1.40 -3.53 113.55 114.57 1uuc h SER 54 Ca 0.12 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.44 1uuc h SER 54 Cb -0.01 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.08 1uuc h SER 54 CO -0.02 0.07 0.00 0.00 -0.87 0.00 0.00 176.83 176.01