#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1uuc s ASN 2 N 0.00 5.15 0.55 4.39 0.01 -1.26 -4.97 114.94 118.81 1uuc s ASN 2 Ca 0.00 -0.05 0.23 0.00 -0.71 0.00 0.00 52.86 52.32 1uuc s ASN 2 Cb 0.00 -1.87 1.52 0.00 0.41 0.00 0.00 41.25 41.31 1uuc s ASN 2 CO 0.00 0.15 2.17 -0.08 -1.51 0.00 0.00 177.10 177.84 1uuc h GLU 3 N 6.83 0.00 0.00 -0.60 4.81 -2.07 0.20 114.58 123.76 1uuc h GLU 3 Ca -0.34 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 58.87 1uuc h GLU 3 Cb 1.18 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.56 1uuc h GLU 3 CO 0.65 0.00 -0.08 -0.44 -0.73 0.00 0.00 179.01 178.41 1uuc h ASP 4 N 0.00 0.00 -0.60 1.04 3.32 -2.00 -2.01 116.42 116.17 1uuc h ASP 4 Ca 0.02 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.03 1uuc h ASP 4 Cb 0.11 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.64 1uuc h ASP 4 CO -0.00 0.08 0.21 1.56 -1.72 0.00 0.00 179.24 179.37 1uuc h GLN 5 N 0.00 0.93 -0.31 3.56 4.20 -1.33 -1.75 115.11 120.41 1uuc h GLN 5 Ca -0.00 -0.19 0.01 0.00 0.06 0.00 0.00 58.65 58.53 1uuc h GLN 5 Cb 0.17 -0.14 -0.02 0.00 0.30 0.00 0.00 27.48 27.79 1uuc h GLN 5 CO 0.01 0.82 0.18 1.49 -0.67 0.00 0.00 178.83 180.66 1uuc h GLU 6 N 0.85 0.37 0.00 1.46 4.81 -1.46 -1.23 114.58 119.39 1uuc h GLU 6 Ca 0.20 -0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.38 1uuc h GLU 6 Cb 0.26 -0.08 -0.00 0.00 0.63 0.00 0.00 28.75 29.56 1uuc h GLU 6 CO -0.01 0.24 -0.12 0.52 -0.73 0.00 0.00 179.01 178.91 1uuc h MET 7 N 0.38 0.00 -0.95 1.92 2.86 -1.42 -2.24 114.93 115.47 1uuc h MET 7 Ca 0.12 0.00 0.04 0.00 -2.06 0.00 0.00 59.70 57.81 1uuc h MET 7 Cb -0.01 0.00 -0.06 0.00 0.06 0.00 0.00 31.60 31.59 1uuc h MET 7 CO -0.05 0.12 0.62 0.00 1.06 0.00 0.00 176.91 178.66 1uuc h HIS 9 N 1.17 -0.97 -0.67 0.00 6.17 -1.32 0.62 115.15 120.15 1uuc h HIS 9 Ca 0.39 0.08 0.09 0.00 0.71 0.00 0.00 60.37 61.64 1uuc h HIS 9 Cb 0.06 0.52 -0.04 0.00 2.52 0.00 0.00 27.41 30.46 1uuc h HIS 9 CO -0.01 -0.39 0.45 1.49 0.71 0.00 0.00 177.93 180.18 1uuc h GLU 10 N -0.15 0.53 0.00 5.26 4.81 -1.60 0.38 114.58 123.81 1uuc h GLU 10 Ca 0.24 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.44 1uuc h GLU 10 Cb 0.56 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 29.82 1uuc h GLU 10 CO -0.71 0.35 0.00 0.34 -0.73 0.00 0.00 179.01 178.26 1uuc n PHE 11 N -4.48 0.00 -0.10 0.92 -0.00 0.21 -3.14 117.46 110.86 1uuc n PHE 11 Ca 0.11 0.00 -0.00 0.00 -0.00 0.00 0.00 57.45 57.56 1uuc n PHE 11 Cb 0.34 -0.31 0.26 0.00 -0.00 0.00 0.00 39.48 39.77 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 0.74 -0.36 -4.13 4.20 0.92 -1.58 115.11 114.90 1uuc h GLN 12 Ca 0.00 -0.11 0.04 0.00 0.06 0.00 0.00 58.65 58.64 1uuc h GLN 12 Cb 0.24 -0.13 -0.02 0.00 0.30 0.00 0.00 27.48 27.87 1uuc h GLN 12 CO 0.00 0.62 0.25 0.00 -0.67 0.00 0.00 178.83 179.03 1uuc h ALA 13 N 1.48 1.95 -0.01 3.87 0.00 -1.69 0.18 119.26 125.05 1uuc h ALA 13 Ca 0.18 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1uuc h ALA 13 Cb 0.16 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1uuc h ALA 13 CO -0.02 -0.01 -0.19 1.19 0.00 0.00 0.00 179.25 180.22 1uuc n PHE 14 N -4.48 0.00 -2.67 0.00 3.72 -0.63 -4.82 117.46 108.58 1uuc n PHE 14 Ca 0.04 0.00 -0.43 0.00 -0.05 0.00 0.00 57.45 57.01 1uuc n PHE 14 Cb 0.21 -0.15 -0.02 0.00 -0.94 0.00 0.00 39.48 38.58 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 -2.49 4.36 0.17 -1.08 1.75 0.63 -3.73 119.30 118.91 1uuc s MET 15 Ca 0.26 1.39 0.11 0.00 -1.25 0.00 0.00 55.69 56.20 1uuc s MET 15 Cb 0.20 -3.58 -0.04 0.00 2.84 0.00 0.00 34.83 34.24 1uuc s MET 15 CO 0.50 -0.44 -0.25 0.21 -0.65 0.00 0.00 175.02 174.39 1uuc s LYS 16 N 2.47 1.47 -1.46 4.11 2.20 0.70 -4.66 119.74 124.56 1uuc s LYS 16 Ca 0.47 -1.45 -0.14 0.00 -0.36 0.00 0.00 55.97 54.49 1uuc s LYS 16 Cb -0.17 -1.86 0.11 0.00 -1.51 0.00 0.00 37.83 34.40 1uuc s LYS 16 CO 0.14 0.42 0.65 0.09 -0.36 0.00 0.00 175.35 176.28 1uuc n ASN 17 N 0.53 -3.52 -2.93 1.43 3.02 -1.26 0.10 115.26 112.63 1uuc n ASN 17 Ca -0.15 -0.68 -0.22 0.00 -0.03 0.00 0.00 54.58 53.50 1uuc n ASN 17 Cb 0.55 -2.90 0.03 0.00 -0.61 0.00 0.00 39.78 36.85 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 -1.28 -0.50 2.85 7.41 0.00 -1.26 -4.98 105.19 107.43 1uuc n GLY 18 Ca 0.04 0.11 -0.15 0.00 0.00 0.00 0.00 46.02 46.02 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 -5.65 0.03 -0.13 1.61 2.20 0.29 -4.82 119.74 113.27 1uuc s LYS 19 Ca 0.28 0.32 -0.29 0.00 -0.36 0.00 0.00 55.97 55.92 1uuc s LYS 19 Cb -0.12 -0.23 -0.01 0.00 -1.51 0.00 0.00 37.83 35.96 1uuc s LYS 19 CO 0.35 -0.18 1.01 -1.17 -0.36 0.00 0.00 175.35 175.00 1uuc s LEU 20 N 1.27 4.21 -1.15 5.43 1.98 -1.26 -0.22 118.68 128.94 1uuc s LEU 20 Ca -0.08 1.49 -0.13 0.00 -2.89 0.00 0.00 54.13 52.53 1uuc s LEU 20 Cb -0.12 -3.55 0.20 0.00 0.66 0.00 0.00 46.19 43.38 1uuc s LEU 20 CO -0.05 -0.50 1.30 -0.36 -1.89 0.00 0.00 176.35 174.85 1uuc s PHE 21 N 2.28 3.72 -0.95 5.38 0.40 -1.24 -4.87 117.98 122.70 1uuc s PHE 21 Ca 0.47 -2.26 -0.32 0.00 -0.60 0.00 0.00 56.93 54.22 1uuc s PHE 21 Cb -0.18 -4.15 -0.22 0.00 0.51 0.00 0.00 43.02 38.99 1uuc s PHE 21 CO 0.15 -1.25 2.63 0.00 0.70 0.00 0.00 175.22 177.45 1uuc s PRO 23 N 8.68 3.74 -0.20 0.00 0.04 -1.26 -4.98 135.00 141.01 1uuc s PRO 23 Ca 1.34 0.31 0.05 0.00 0.04 0.00 0.00 61.00 62.74 1uuc s PRO 23 Cb -1.28 -2.49 0.45 0.00 0.04 0.00 0.00 34.50 31.23 1uuc s PRO 23 CO 0.50 0.06 1.40 1.04 0.04 0.00 0.00 177.00 180.04 1uuc n GLN 24 N -1.12 2.57 -0.01 4.56 6.02 -1.26 -4.26 117.38 123.88 1uuc n GLN 24 Ca 0.01 -1.85 -0.10 0.00 -0.01 0.00 0.00 57.00 55.05 1uuc n GLN 24 Cb 0.54 -1.84 0.05 0.00 1.02 0.00 0.00 30.24 30.01 1uuc n GLN 24 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 177.06 175.61 1uuc h ASP 25 N 1.52 0.67 -4.28 1.08 3.32 -1.98 -3.44 116.42 113.31 1uuc h ASP 25 Ca 0.19 -0.35 -0.50 0.00 0.02 0.00 0.00 57.03 56.39 1uuc h ASP 25 Cb 1.75 -0.19 0.05 0.00 0.22 0.00 0.00 39.33 41.16 1uuc h ASP 25 CO 0.48 1.07 0.39 -0.54 -1.72 0.00 0.00 179.24 178.91 1uuc s LYS 26 N -4.05 3.67 0.01 3.56 1.02 -1.26 -5.01 119.74 117.68 1uuc s LYS 26 Ca -0.08 0.76 0.00 0.00 0.02 0.00 0.00 55.97 56.67 1uuc s LYS 26 Cb 0.11 -2.11 0.00 0.00 -0.52 0.00 0.00 37.83 35.31 1uuc s LYS 26 CO 0.85 -0.48 0.00 1.63 -0.92 0.00 0.00 175.35 176.42 1uuc n LYS 27 N -2.46 0.00 -0.83 1.68 4.76 -1.26 -4.93 118.16 115.11 1uuc n LYS 27 Ca 0.06 0.00 -0.34 0.00 -2.87 0.00 0.00 58.31 55.16 1uuc n LYS 27 Cb 0.54 -0.00 -0.05 0.00 -1.84 0.00 0.00 35.03 33.68 1uuc n LYS 27 CO 0.00 0.00 0.00 -0.35 -1.37 0.00 0.00 177.40 175.68 1uuc n PRO 28 N -2.52 1.26 -4.49 1.97 -0.04 -1.26 -4.84 135.00 125.08 1uuc n PRO 28 Ca 0.00 -1.48 -0.23 0.00 -0.04 0.00 0.00 63.50 61.75 1uuc n PRO 28 Cb 0.00 -2.65 -0.11 0.00 -0.04 0.00 0.00 33.50 30.71 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 4.93 1.34 -0.16 0.52 -5.25 -1.26 -5.09 121.20 116.22 1uuc s ILE 29 Ca 0.49 -2.00 -0.08 0.00 -0.99 0.00 0.00 60.65 58.08 1uuc s ILE 29 Cb 0.12 -2.81 0.06 0.00 2.95 0.00 0.00 42.46 42.78 1uuc s ILE 29 CO 0.11 0.00 0.37 -1.58 -1.79 0.00 0.00 174.94 172.04 1uuc s GLN 30 N -3.85 0.32 0.30 0.37 0.74 -1.26 -4.77 119.66 111.51 1uuc s GLN 30 Ca 0.35 0.80 -0.27 0.00 0.05 0.00 0.00 55.36 56.29 1uuc s GLN 30 Cb 0.09 0.04 -0.10 0.00 1.10 0.00 0.00 33.01 34.14 1uuc s GLN 30 CO 0.16 -0.20 0.95 -1.54 -0.55 0.00 0.00 175.29 174.11 1uuc s SER 31 N 1.78 7.41 0.19 6.67 1.04 0.23 -4.37 113.70 126.64 1uuc s SER 31 Ca -0.06 1.89 0.23 0.00 0.48 0.00 0.00 55.95 58.49 1uuc s SER 31 Cb -0.10 -2.59 0.24 0.00 0.10 0.00 0.00 66.02 63.67 1uuc s SER 31 CO -0.12 -0.02 1.27 -0.07 0.98 0.00 0.00 173.24 175.29 1uuc h LEU 32 N 3.44 0.00 0.00 2.42 4.07 -1.93 -3.28 115.31 120.03 1uuc h LEU 32 Ca -0.46 -0.10 0.00 0.00 0.08 0.00 0.00 57.88 57.40 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 0.66 0.05 0.00 0.47 -1.08 0.00 0.00 178.44 178.54 1uuc n ASP 33 N -2.45 0.00 0.00 -0.43 8.00 -1.26 -4.78 116.55 115.63 1uuc n ASP 33 Ca 0.02 -0.93 0.00 0.00 0.71 0.00 0.00 54.79 54.59 1uuc n ASP 33 Cb 0.49 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.59 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 0.54 1.51 3.37 0.44 0.00 -1.24 -5.10 105.19 104.72 1uuc n GLY 34 Ca 0.16 -0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.88 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 2.20 -0.55 -0.61 1.01 -1.25 -5.02 121.20 114.98 1uuc s ILE 35 Ca 0.00 -1.64 0.01 0.00 0.00 0.00 0.00 60.65 59.02 1uuc s ILE 35 Cb 0.00 -1.93 0.55 0.00 0.01 0.00 0.00 42.46 41.09 1uuc s ILE 35 CO 0.00 0.16 1.95 0.23 0.00 0.00 0.00 174.94 177.28 1uuc n MET 36 N 1.17 2.50 -4.04 2.79 2.81 -1.26 -0.60 117.12 120.48 1uuc n MET 36 Ca -0.18 -3.19 -0.24 0.00 -1.81 0.00 0.00 57.70 52.29 1uuc n MET 36 Cb 0.53 -2.23 -0.06 0.00 -0.71 0.00 0.00 33.22 30.75 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 -3.58 2.65 -0.61 2.03 5.36 -1.26 -4.82 117.98 117.76 1uuc s PHE 37 Ca 0.60 -0.50 -0.37 0.00 -0.96 0.00 0.00 56.93 55.71 1uuc s PHE 37 Cb 0.49 -1.87 -0.17 0.00 -0.34 0.00 0.00 43.02 41.13 1uuc s PHE 37 CO 0.04 0.20 2.33 -0.89 -1.46 0.00 0.00 175.22 175.44 1uuc n ILE 38 N -1.25 0.04 0.37 3.12 5.41 -1.26 -3.33 119.36 122.46 1uuc n ILE 38 Ca -0.01 -0.11 -0.16 0.00 1.00 0.00 0.00 62.75 63.46 1uuc n ILE 38 Cb 0.63 -0.91 -0.08 0.00 -0.71 0.00 0.00 39.64 38.57 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 11.32 -0.80 -0.89 4.38 -0.00 -1.88 0.33 115.58 128.03 1uuc h ASN 39 Ca -0.13 -0.00 0.08 0.00 -0.00 0.00 0.00 56.30 56.25 1uuc h ASN 39 Cb 1.36 0.21 -0.11 0.00 -0.00 0.00 0.00 38.32 39.78 1uuc h ASN 39 CO 1.16 -0.47 -0.54 0.11 -0.00 0.00 0.00 177.43 177.69 1uuc h LYS 40 N -1.13 -0.02 -0.41 6.67 1.57 -1.88 2.51 116.57 123.88 1uuc h LYS 40 Ca -0.10 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.57 1uuc h LYS 40 Cb 0.76 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.05 1uuc h LYS 40 CO 0.16 -0.01 -0.20 0.00 -0.57 0.00 0.00 179.45 178.83 1uuc h ALA 42 N 1.08 1.32 0.02 0.00 0.00 0.37 -1.92 119.26 120.14 1uuc h ALA 42 Ca 0.10 -0.30 -0.38 0.00 0.00 0.00 0.00 54.91 54.33 1uuc h ALA 42 Cb 0.71 -0.09 -0.06 0.00 0.00 0.00 0.00 17.79 18.34 1uuc h ALA 42 CO 0.05 0.46 -2.39 0.25 0.00 0.00 0.00 179.25 177.63 1uuc n THR 43 N -4.16 1.51 -0.33 0.00 -2.24 0.80 -4.23 114.28 105.65 1uuc n THR 43 Ca -0.01 -0.63 0.02 0.00 -2.27 0.00 0.00 64.05 61.16 1uuc n THR 43 Cb 0.36 -1.30 0.16 0.00 -2.10 0.00 0.00 70.33 67.46 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 1.00 0.43 -0.00 0.00 3.64 -1.51 1.69 116.57 121.81 1uuc h LYS 45 Ca 0.40 -0.03 -0.17 0.00 -1.27 0.00 0.00 60.65 59.59 1uuc h LYS 45 Cb 0.22 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 31.93 1uuc h LYS 45 CO -0.19 0.28 -0.80 0.52 -2.27 0.00 0.00 179.45 176.99 1uuc h MET 46 N 0.44 0.07 0.00 1.90 2.86 -1.31 -2.70 114.93 116.19 1uuc h MET 46 Ca 0.36 -0.08 -0.10 0.00 -2.06 0.00 0.00 59.70 57.83 1uuc h MET 46 Cb 0.50 0.02 -0.01 0.00 0.06 0.00 0.00 31.60 32.16 1uuc h MET 46 CO -0.35 0.83 -0.46 0.82 1.06 0.00 0.00 176.91 178.81 1uuc h ILE 47 N 0.04 0.90 0.00 -1.22 1.08 0.21 -3.05 117.51 115.47 1uuc h ILE 47 Ca -0.02 -1.91 -0.16 0.00 -0.39 0.00 0.00 64.86 62.37 1uuc h ILE 47 Cb 1.40 2.19 -0.02 0.00 -3.07 0.00 0.00 36.82 37.32 1uuc h ILE 47 CO 0.11 0.45 -0.78 -0.07 -0.69 0.00 0.00 178.15 177.17 1uuc h LEU 48 N 0.00 0.00 -0.93 1.44 3.38 0.25 -3.18 115.31 116.26 1uuc h LEU 48 Ca -0.00 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.85 1uuc h LEU 48 Cb 1.15 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.89 1uuc h LEU 48 CO 0.06 0.78 -0.47 -0.33 0.09 0.00 0.00 178.44 178.57 1uuc h GLU 49 N 0.00 0.15 -0.68 1.13 5.08 -1.38 -2.80 114.58 116.08 1uuc h GLU 49 Ca -0.01 -0.08 0.03 0.00 -1.00 0.00 0.00 59.36 58.31 1uuc h GLU 49 Cb 1.55 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.77 1uuc h GLU 49 CO 0.10 0.59 0.45 0.87 -1.00 0.00 0.00 179.01 180.02 1uuc h LYS 50 N 0.12 0.79 -0.49 2.33 1.57 -1.52 -0.64 116.57 118.72 1uuc h LYS 50 Ca 0.01 -0.05 0.02 0.00 -1.87 0.00 0.00 60.65 58.76 1uuc h LYS 50 Cb 0.88 -0.18 -0.03 0.00 0.08 0.00 0.00 32.23 32.98 1uuc h LYS 50 CO 0.07 0.52 0.33 0.93 -0.57 0.00 0.00 179.45 180.73 1uuc h GLU 51 N 0.81 0.59 0.00 3.15 5.08 -1.61 0.05 114.58 122.65 1uuc h GLU 51 Ca 0.27 -0.04 -0.03 0.00 -1.00 0.00 0.00 59.36 58.57 1uuc h GLU 51 Cb 0.07 -0.13 -0.00 0.00 0.50 0.00 0.00 28.75 29.18 1uuc h GLU 51 CO -0.08 0.39 -0.13 0.00 -1.00 0.00 0.00 179.01 178.19 1uuc h ALA 52 N 1.71 1.55 -0.22 3.43 0.00 -1.20 -1.71 119.26 122.82 1uuc h ALA 52 Ca 0.19 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 1uuc h ALA 52 Cb 0.03 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1uuc h ALA 52 CO -0.05 0.16 0.12 0.87 0.00 0.00 0.00 179.25 180.35 1uuc h LYS 53 N 0.00 0.30 0.00 0.00 1.57 -0.96 -0.61 116.57 116.87 1uuc h LYS 53 Ca -0.00 -0.02 -0.00 0.00 -1.87 0.00 0.00 60.65 58.75 1uuc h LYS 53 Cb 0.27 -0.06 -0.00 0.00 0.08 0.00 0.00 32.23 32.51 1uuc h LYS 53 CO 0.02 0.22 -0.00 0.77 -0.57 0.00 0.00 179.45 179.88 1uuc h SER 54 N 0.30 0.00 0.00 0.86 0.02 -1.38 -3.53 113.55 109.83 1uuc h SER 54 Ca 0.08 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.03 1uuc h SER 54 Cb 0.01 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.55 1uuc h SER 54 CO -0.01 0.00 0.00 0.00 -1.14 0.00 0.00 176.83 175.68