#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 0.00 -0.12 4.39 2.35 -2.08 0.28 115.58 120.40 1uuc h ASN 2 Ca 0.00 0.00 0.04 0.00 -0.55 0.00 0.00 56.30 55.79 1uuc h ASN 2 Cb 0.00 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.37 1uuc h ASN 2 CO 0.00 0.00 0.38 -0.08 -1.65 0.00 0.00 177.43 176.08 1uuc h GLU 3 N 0.00 0.00 0.00 0.81 4.81 -2.08 0.63 114.58 118.75 1uuc h GLU 3 Ca 0.32 0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.51 1uuc h GLU 3 Cb 1.41 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.78 1uuc h GLU 3 CO -0.00 0.00 -0.19 0.38 -0.73 0.00 0.00 179.01 178.47 1uuc h ASP 4 N 0.00 0.00 0.40 1.04 2.03 -0.89 -2.78 116.42 116.22 1uuc h ASP 4 Ca 0.06 0.00 -0.08 0.00 -0.73 0.00 0.00 57.03 56.28 1uuc h ASP 4 Cb 0.82 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 39.31 1uuc h ASP 4 CO -0.00 0.19 -0.39 1.56 -1.03 0.00 0.00 179.24 179.57 1uuc h GLN 5 N 0.00 0.00 0.41 4.15 4.20 0.10 -3.17 115.11 120.80 1uuc h GLN 5 Ca -0.00 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.69 1uuc h GLN 5 Cb 0.72 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.51 1uuc h GLN 5 CO 0.02 0.39 -0.20 0.93 -0.67 0.00 0.00 178.83 179.31 1uuc h GLU 6 N 0.00 -0.53 -0.61 1.46 5.08 -1.59 -2.76 114.58 115.63 1uuc h GLU 6 Ca -0.00 0.04 0.18 0.00 -1.00 0.00 0.00 59.36 58.57 1uuc h GLU 6 Cb 0.69 0.12 -0.02 0.00 0.50 0.00 0.00 28.75 30.04 1uuc h GLU 6 CO 0.05 -0.23 0.86 0.52 -1.00 0.00 0.00 179.01 179.22 1uuc h MET 7 N -0.99 0.00 -0.01 2.33 2.86 -1.61 1.48 114.93 118.98 1uuc h MET 7 Ca -0.06 0.00 -0.16 0.00 -2.06 0.00 0.00 59.70 57.43 1uuc h MET 7 Cb 0.54 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.19 1uuc h MET 7 CO 0.09 0.00 -0.72 0.00 1.06 0.00 0.00 176.91 177.34 1uuc h HIS 9 N 0.06 0.16 -0.01 0.00 -0.00 0.21 0.37 115.15 115.94 1uuc h HIS 9 Ca -0.01 0.00 -0.11 0.00 -0.00 0.00 0.00 60.37 60.25 1uuc h HIS 9 Cb 1.27 -0.05 -0.01 0.00 -0.00 0.00 0.00 27.41 28.61 1uuc h HIS 9 CO 0.01 0.06 -0.50 1.49 -0.00 0.00 0.00 177.93 178.99 1uuc h GLU 10 N 0.14 0.02 -0.02 5.12 4.57 -1.60 -2.64 114.58 120.17 1uuc h GLU 10 Ca 0.28 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.45 1uuc h GLU 10 Cb 0.93 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.52 1uuc h GLU 10 CO -0.04 0.52 -0.02 1.19 -1.18 0.00 0.00 179.01 179.47 1uuc n PHE 11 N -3.94 0.00 -0.09 0.92 3.72 0.11 -4.20 117.46 113.97 1uuc n PHE 11 Ca -0.02 0.00 -0.07 0.00 -0.05 0.00 0.00 57.45 57.32 1uuc n PHE 11 Cb 0.52 -0.00 0.11 0.00 -0.94 0.00 0.00 39.48 39.16 1uuc n PHE 11 CO 0.00 0.00 0.00 1.96 -0.05 0.00 0.00 176.76 178.67 1uuc h GLN 12 N 3.68 0.78 0.00 -1.08 4.20 -0.46 -1.81 115.11 120.43 1uuc h GLN 12 Ca 0.00 -0.29 -0.03 0.00 0.06 0.00 0.00 58.65 58.39 1uuc h GLN 12 Cb 0.80 -0.05 -0.00 0.00 0.30 0.00 0.00 27.48 28.52 1uuc h GLN 12 CO 0.00 0.90 -0.15 0.00 -0.67 0.00 0.00 178.83 178.90 1uuc h ALA 13 N 1.12 1.00 -0.02 3.87 0.00 -1.73 -2.43 119.26 121.06 1uuc h ALA 13 Ca 0.11 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1uuc h ALA 13 Cb 0.66 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.42 1uuc h ALA 13 CO 0.05 0.19 -0.03 1.19 0.00 0.00 0.00 179.25 180.65 1uuc n PHE 14 N -3.27 0.00 -2.72 0.00 3.72 -0.88 -4.88 117.46 109.43 1uuc n PHE 14 Ca 0.01 0.00 -0.41 0.00 -0.05 0.00 0.00 57.45 56.99 1uuc n PHE 14 Cb 0.42 -0.01 -0.04 0.00 -0.94 0.00 0.00 39.48 38.91 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 -2.05 4.64 0.01 -1.08 1.75 -0.73 -1.12 119.30 120.73 1uuc s MET 15 Ca 0.34 1.44 0.00 0.00 -1.25 0.00 0.00 55.69 56.22 1uuc s MET 15 Cb 0.21 -3.41 -0.01 0.00 2.84 0.00 0.00 34.83 34.46 1uuc s MET 15 CO 0.35 0.11 -0.02 0.21 -0.65 0.00 0.00 175.02 175.02 1uuc s LYS 16 N 0.38 0.18 -0.86 4.11 2.20 0.43 -4.80 119.74 121.39 1uuc s LYS 16 Ca 0.49 -0.31 -0.01 0.00 -0.36 0.00 0.00 55.97 55.78 1uuc s LYS 16 Cb -0.22 0.02 0.01 0.00 -1.51 0.00 0.00 37.83 36.12 1uuc s LYS 16 CO 0.29 -0.01 0.05 0.09 -0.36 0.00 0.00 175.35 175.41 1uuc n ASN 17 N 2.36 -3.26 -0.42 1.43 3.02 -1.26 0.25 115.26 117.38 1uuc n ASN 17 Ca -0.18 0.20 -0.05 0.00 -0.03 0.00 0.00 54.58 54.52 1uuc n ASN 17 Cb 0.58 -2.80 -0.02 0.00 -0.61 0.00 0.00 39.78 36.92 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 -0.78 0.80 3.40 7.41 0.00 -1.26 -5.01 105.19 109.75 1uuc n GLY 18 Ca -0.10 -0.68 -0.30 0.00 0.00 0.00 0.00 46.02 44.95 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 -2.29 1.68 -0.49 1.61 2.20 0.69 -4.94 119.74 118.21 1uuc s LYS 19 Ca 0.00 -1.20 -0.19 0.00 -0.36 0.00 0.00 55.97 54.22 1uuc s LYS 19 Cb 0.00 -1.99 0.05 0.00 -1.51 0.00 0.00 37.83 34.38 1uuc s LYS 19 CO 0.00 0.49 0.60 -1.17 -0.36 0.00 0.00 175.35 174.91 1uuc s LEU 20 N -1.70 4.91 -1.05 5.43 0.20 -1.26 0.16 118.68 125.38 1uuc s LEU 20 Ca 0.14 -0.82 -0.05 0.00 0.69 0.00 0.00 54.13 54.09 1uuc s LEU 20 Cb -0.10 -2.47 0.12 0.00 -0.43 0.00 0.00 46.19 43.31 1uuc s LEU 20 CO 0.05 -0.84 2.45 0.49 -0.29 0.00 0.00 176.35 178.21 1uuc n PHE 21 N 6.09 2.34 -1.54 5.38 3.01 -0.27 -4.96 117.46 127.51 1uuc n PHE 21 Ca -0.06 -2.54 -0.44 0.00 1.01 0.00 0.00 57.45 55.42 1uuc n PHE 21 Cb 0.46 -1.65 -0.05 0.00 -0.01 0.00 0.00 39.48 38.24 1uuc n PHE 21 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1uuc n PRO 23 N 8.65 0.00 -4.28 0.00 -0.04 -1.26 -5.02 135.00 133.04 1uuc n PRO 23 Ca 0.37 0.11 -0.17 0.00 -0.04 0.00 0.00 63.50 63.76 1uuc n PRO 23 Cb 0.39 -0.47 -0.14 0.00 -0.04 0.00 0.00 33.50 33.23 1uuc n PRO 23 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 1uuc s GLN 24 N -0.44 0.61 -0.52 0.54 -0.21 -1.26 -5.10 119.66 113.28 1uuc s GLN 24 Ca 0.00 -0.30 -0.21 0.00 0.02 0.00 0.00 55.36 54.87 1uuc s GLN 24 Cb 0.00 -0.59 0.05 0.00 1.00 0.00 0.00 33.01 33.47 1uuc s GLN 24 CO 0.00 0.16 0.76 0.34 -2.12 0.00 0.00 175.29 174.43 1uuc s ASP 25 N -0.25 6.29 0.37 5.90 2.15 -1.26 -4.90 116.67 124.97 1uuc s ASP 25 Ca 0.02 -0.60 0.07 0.00 0.43 0.00 0.00 52.55 52.47 1uuc s ASP 25 Cb -0.03 -2.35 0.77 0.00 -0.30 0.00 0.00 42.92 41.00 1uuc s ASP 25 CO -0.00 -1.02 1.95 0.11 -0.17 0.00 0.00 175.17 176.04 1uuc h LYS 26 N 9.11 0.70 -4.26 4.34 1.57 -1.99 -3.34 116.57 122.69 1uuc h LYS 26 Ca -0.27 -0.04 -0.63 0.00 -1.87 0.00 0.00 60.65 57.85 1uuc h LYS 26 Cb 1.09 -0.16 -0.40 0.00 0.08 0.00 0.00 32.23 32.84 1uuc h LYS 26 CO 1.01 0.46 -0.75 0.21 -0.57 0.00 0.00 179.45 179.81 1uuc s LYS 27 N -5.65 1.28 0.05 3.15 2.20 -1.26 -5.10 119.74 114.41 1uuc s LYS 27 Ca -0.10 -1.42 -0.31 0.00 -0.36 0.00 0.00 55.97 53.79 1uuc s LYS 27 Cb 0.20 -2.68 -0.07 0.00 -1.51 0.00 0.00 37.83 33.77 1uuc s LYS 27 CO 0.77 -0.87 1.46 -1.25 -0.36 0.00 0.00 175.35 175.10 1uuc s PRO 28 N 1.24 4.27 0.06 4.03 0.04 -1.26 -5.03 135.00 138.36 1uuc s PRO 28 Ca 0.07 2.09 0.07 0.00 0.04 0.00 0.00 61.00 63.26 1uuc s PRO 28 Cb -0.18 -3.48 -0.03 0.00 0.04 0.00 0.00 34.50 30.85 1uuc s PRO 28 CO -0.13 -0.57 -0.18 -1.50 0.04 0.00 0.00 177.00 174.65 1uuc s ILE 29 N 2.07 1.47 -0.33 0.56 -1.16 -1.26 -5.03 121.20 117.51 1uuc s ILE 29 Ca 0.66 -1.27 -0.29 0.00 -0.51 0.00 0.00 60.65 59.25 1uuc s ILE 29 Cb -0.35 -1.32 0.02 0.00 0.61 0.00 0.00 42.46 41.42 1uuc s ILE 29 CO 0.29 0.02 1.10 -1.10 -2.81 0.00 0.00 174.94 172.43 1uuc s GLN 30 N -1.46 4.03 0.83 3.50 -0.21 -1.26 -1.97 119.66 123.11 1uuc s GLN 30 Ca 0.04 1.05 -0.12 0.00 0.02 0.00 0.00 55.36 56.34 1uuc s GLN 30 Cb -0.09 -3.76 0.10 0.00 1.00 0.00 0.00 33.01 30.25 1uuc s GLN 30 CO 0.02 -0.96 1.20 -1.54 -2.12 0.00 0.00 175.29 171.89 1uuc s SER 31 N 1.81 4.31 0.00 5.90 1.04 -1.24 -4.87 113.70 120.66 1uuc s SER 31 Ca 0.46 0.72 0.11 0.00 0.48 0.00 0.00 55.95 57.72 1uuc s SER 31 Cb -0.12 -1.16 0.06 0.00 0.10 0.00 0.00 66.02 64.90 1uuc s SER 31 CO 0.17 -2.02 0.79 0.00 0.98 0.00 0.00 173.24 173.16 1uuc n LEU 32 N -3.38 1.74 -0.16 2.42 -0.00 -1.26 -4.42 117.00 111.93 1uuc n LEU 32 Ca 0.09 -0.94 0.04 0.00 -0.00 0.00 0.00 56.01 55.19 1uuc n LEU 32 Cb 0.61 0.00 0.18 0.00 -0.00 0.00 0.00 43.42 44.21 1uuc n LEU 32 CO 0.56 0.33 0.62 0.47 -0.00 0.00 0.00 177.39 179.37 1uuc n ASP 33 N 0.40 0.46 0.00 1.45 8.00 -1.26 -4.81 116.55 120.79 1uuc n ASP 33 Ca 0.06 -1.85 0.00 0.00 0.71 0.00 0.00 54.79 53.71 1uuc n ASP 33 Cb 0.26 -0.05 0.00 0.00 -0.02 0.00 0.00 41.12 41.31 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 0.71 0.75 3.89 0.44 0.00 -1.26 -5.05 105.19 104.67 1uuc n GLY 34 Ca 0.06 0.00 -0.21 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 -2.65 3.71 -0.49 -0.61 1.01 -1.26 -5.08 121.20 115.84 1uuc s ILE 35 Ca 0.00 -1.28 -0.12 0.00 0.00 0.00 0.00 60.65 59.25 1uuc s ILE 35 Cb 0.00 -3.25 0.11 0.00 0.01 0.00 0.00 42.46 39.33 1uuc s ILE 35 CO 0.00 -0.18 0.40 -0.04 0.00 0.00 0.00 174.94 175.12 1uuc s MET 36 N -4.03 2.72 0.00 2.79 -1.94 -1.26 -3.60 119.30 113.97 1uuc s MET 36 Ca 0.41 -1.68 0.00 0.00 -1.71 0.00 0.00 55.69 52.72 1uuc s MET 36 Cb -0.07 -4.06 0.00 0.00 2.01 0.00 0.00 34.83 32.71 1uuc s MET 36 CO 0.28 -1.20 0.00 1.19 -0.01 0.00 0.00 175.02 175.27 1uuc n PHE 37 N 5.06 0.00 -0.41 -0.03 3.72 -0.83 -4.36 117.46 120.61 1uuc n PHE 37 Ca -0.11 0.00 0.38 0.00 -0.05 0.00 0.00 57.45 57.67 1uuc n PHE 37 Cb 0.41 0.00 0.58 0.00 -0.94 0.00 0.00 39.48 39.53 1uuc n PHE 37 CO 0.00 0.00 0.00 -0.89 -0.05 0.00 0.00 176.76 175.82 1uuc n ILE 38 N 0.00 0.00 -0.31 4.37 5.41 -1.26 -0.62 119.36 126.95 1uuc n ILE 38 Ca 0.00 1.35 0.16 0.00 1.00 0.00 0.00 62.75 65.26 1uuc n ILE 38 Cb 0.00 -2.34 0.34 0.00 -0.71 0.00 0.00 39.64 36.93 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 0.00 0.00 -1.12 4.38 -1.24 -1.84 0.61 115.58 116.37 1uuc h ASN 39 Ca 0.67 0.22 0.37 0.00 0.71 0.00 0.00 56.30 58.27 1uuc h ASN 39 Cb 3.27 0.29 -0.14 0.00 0.73 0.00 0.00 38.32 42.47 1uuc h ASN 39 CO -0.01 -0.22 0.68 0.11 -1.29 0.00 0.00 177.43 176.70 1uuc h LYS 40 N 0.16 0.19 0.46 6.67 1.57 -1.23 1.30 116.57 125.69 1uuc h LYS 40 Ca 0.61 -0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 59.36 1uuc h LYS 40 Cb 1.31 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 33.58 1uuc h LYS 40 CO -0.71 0.13 -0.22 0.00 -0.57 0.00 0.00 179.45 178.08 1uuc h ALA 42 N -1.03 1.38 0.00 0.00 0.00 -0.91 -1.18 119.26 117.51 1uuc h ALA 42 Ca -0.06 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.73 1uuc h ALA 42 Cb 0.52 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 1uuc h ALA 42 CO 0.10 0.03 -0.91 0.25 0.00 0.00 0.00 179.25 178.72 1uuc n THR 43 N -3.66 1.47 -0.33 0.00 -2.24 0.43 -3.83 114.28 106.11 1uuc n THR 43 Ca -0.03 0.10 0.17 0.00 -2.27 0.00 0.00 64.05 62.02 1uuc n THR 43 Cb 0.11 -2.25 0.40 0.00 -2.10 0.00 0.00 70.33 66.49 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 0.59 0.04 -0.26 0.00 3.64 -1.36 0.68 116.57 119.90 1uuc h LYS 45 Ca 0.58 -0.00 -0.08 0.00 -1.27 0.00 0.00 60.65 59.89 1uuc h LYS 45 Cb 1.15 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.95 1uuc h LYS 45 CO -0.36 0.02 -0.17 0.52 -2.27 0.00 0.00 179.45 177.20 1uuc h MET 46 N 0.04 0.45 -0.03 1.90 2.86 -1.03 -2.15 114.93 116.96 1uuc h MET 46 Ca 0.07 -0.14 -0.15 0.00 -2.06 0.00 0.00 59.70 57.43 1uuc h MET 46 Cb 0.09 -0.04 -0.02 0.00 0.06 0.00 0.00 31.60 31.69 1uuc h MET 46 CO -0.12 0.60 -0.65 0.82 1.06 0.00 0.00 176.91 178.62 1uuc h ILE 47 N 0.41 1.43 -0.03 -1.22 1.08 -0.04 -2.96 117.51 116.18 1uuc h ILE 47 Ca 0.07 -2.14 -0.13 0.00 -0.39 0.00 0.00 64.86 62.28 1uuc h ILE 47 Cb 0.53 2.13 -0.02 0.00 -3.07 0.00 0.00 36.82 36.39 1uuc h ILE 47 CO 0.03 0.62 -0.57 -0.07 -0.69 0.00 0.00 178.15 177.47 1uuc h LEU 48 N 0.09 0.10 -1.10 1.44 3.38 0.84 -2.92 115.31 117.14 1uuc h LEU 48 Ca -0.01 -0.05 -0.08 0.00 0.09 0.00 0.00 57.88 57.83 1uuc h LEU 48 Cb 1.16 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.87 1uuc h LEU 48 CO 0.09 0.65 -0.18 -0.33 0.09 0.00 0.00 178.44 178.76 1uuc h GLU 49 N 0.07 0.42 -0.76 1.13 5.08 -1.24 -2.47 114.58 116.80 1uuc h GLU 49 Ca -0.00 -0.13 0.11 0.00 -1.00 0.00 0.00 59.36 58.34 1uuc h GLU 49 Cb 1.03 -0.04 -0.05 0.00 0.50 0.00 0.00 28.75 30.19 1uuc h GLU 49 CO 0.08 0.59 0.50 -0.22 -1.00 0.00 0.00 179.01 178.96 1uuc h LYS 50 N 0.38 0.60 -0.27 2.33 3.64 -1.46 0.11 116.57 121.89 1uuc h LYS 50 Ca 0.07 -0.04 -0.03 0.00 -1.27 0.00 0.00 60.65 59.39 1uuc h LYS 50 Cb 0.54 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 32.21 1uuc h LYS 50 CO 0.04 0.40 0.06 0.93 -2.27 0.00 0.00 179.45 178.60 1uuc h GLU 51 N 0.62 0.39 0.00 1.90 4.39 -1.54 -1.14 114.58 119.19 1uuc h GLU 51 Ca 0.36 -0.06 -0.03 0.00 0.34 0.00 0.00 59.36 59.98 1uuc h GLU 51 Cb 0.56 -0.07 -0.00 0.00 -0.10 0.00 0.00 28.75 29.14 1uuc h GLU 51 CO -0.13 0.37 -0.12 0.00 -1.16 0.00 0.00 179.01 177.97 1uuc h ALA 52 N 1.68 1.60 -0.08 3.43 0.00 -0.86 -1.56 119.26 123.47 1uuc h ALA 52 Ca 0.09 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 1uuc h ALA 52 Cb 0.17 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1uuc h ALA 52 CO -0.00 0.15 -0.03 0.87 0.00 0.00 0.00 179.25 180.24 1uuc h LYS 53 N 0.00 0.12 0.00 0.00 1.57 -1.16 -1.00 116.57 116.09 1uuc h LYS 53 Ca -0.00 -0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 58.76 1uuc h LYS 53 Cb 0.25 -0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.53 1uuc h LYS 53 CO 0.02 0.16 -0.01 0.77 -0.57 0.00 0.00 179.45 179.81 1uuc h SER 54 N 0.12 0.00 0.00 0.86 0.02 -1.37 -3.53 113.55 109.65 1uuc h SER 54 Ca 0.03 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.98 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 0.00 0.01 0.00 0.00 -1.14 0.00 0.00 176.83 175.70