#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 1.23 0.25 4.39 6.94 -1.26 -3.89 115.26 122.92 1uuc n ASN 2 Ca 0.00 -1.81 0.11 0.00 -0.02 0.00 0.00 54.58 52.86 1uuc n ASN 2 Cb 0.00 -0.12 0.68 0.00 -2.36 0.00 0.00 39.78 37.98 1uuc n ASN 2 CO 0.00 0.00 0.00 -0.08 -1.03 0.00 0.00 177.26 176.15 1uuc h GLU 3 N 1.47 0.00 0.00 -3.83 4.81 -2.08 -1.66 114.58 113.30 1uuc h GLU 3 Ca 0.00 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.22 1uuc h GLU 3 Cb 0.33 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.71 1uuc h GLU 3 CO 0.00 0.13 -0.06 0.22 -0.73 0.00 0.00 179.01 178.56 1uuc h ASP 4 N 0.00 0.00 -0.36 1.04 3.58 -2.03 -1.56 116.42 117.09 1uuc h ASP 4 Ca -0.00 0.00 -0.02 0.00 0.42 0.00 0.00 57.03 57.42 1uuc h ASP 4 Cb 0.29 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 41.32 1uuc h ASP 4 CO 0.02 0.06 0.15 1.56 -2.88 0.00 0.00 179.24 178.15 1uuc h GLN 5 N 0.00 0.59 0.00 0.28 4.20 -1.60 -1.36 115.11 117.22 1uuc h GLN 5 Ca -0.00 -0.08 -0.03 0.00 0.06 0.00 0.00 58.65 58.60 1uuc h GLN 5 Cb 0.13 -0.11 -0.00 0.00 0.30 0.00 0.00 27.48 27.80 1uuc h GLN 5 CO 0.01 0.50 -0.15 0.93 -0.67 0.00 0.00 178.83 179.45 1uuc h GLU 6 N 0.58 0.00 0.00 1.46 5.08 -1.42 -1.18 114.58 119.11 1uuc h GLU 6 Ca 0.14 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.47 1uuc h GLU 6 Cb 0.14 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.38 1uuc h GLU 6 CO -0.01 0.15 -0.17 0.52 -1.00 0.00 0.00 179.01 178.50 1uuc h MET 7 N 0.00 0.00 0.00 2.33 2.86 -1.31 -2.19 114.93 116.62 1uuc h MET 7 Ca -0.00 0.00 -0.11 0.00 -2.06 0.00 0.00 59.70 57.53 1uuc h MET 7 Cb 0.28 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.92 1uuc h MET 7 CO 0.02 0.17 -0.51 0.00 1.06 0.00 0.00 176.91 177.64 1uuc h HIS 9 N 0.00 0.32 -0.08 0.00 6.17 -1.39 1.68 115.15 121.86 1uuc h HIS 9 Ca -0.01 0.05 -0.24 0.00 0.71 0.00 0.00 60.37 60.89 1uuc h HIS 9 Cb 1.18 0.00 0.01 0.00 2.52 0.00 0.00 27.41 31.13 1uuc h HIS 9 CO 0.00 -0.25 -0.90 0.93 0.71 0.00 0.00 177.93 178.42 1uuc h GLU 10 N 0.17 0.72 0.00 5.26 4.39 -1.72 -2.96 114.58 120.43 1uuc h GLU 10 Ca 0.57 -0.67 0.00 0.00 0.34 0.00 0.00 59.36 59.60 1uuc h GLU 10 Cb 1.16 0.17 0.00 0.00 -0.10 0.00 0.00 28.75 29.98 1uuc h GLU 10 CO -0.69 1.27 0.00 0.35 -1.16 0.00 0.00 179.01 178.77 1uuc h PHE 11 N 0.45 0.00 0.15 4.33 3.04 -0.32 -2.91 116.94 121.68 1uuc h PHE 11 Ca -0.09 0.00 -0.29 0.00 3.98 0.00 0.00 57.97 61.57 1uuc h PHE 11 Cb 1.54 0.00 0.02 0.00 2.56 0.00 0.00 35.95 40.07 1uuc h PHE 11 CO 0.09 0.00 -1.28 0.37 -2.02 0.00 0.00 178.31 175.47 1uuc h GLN 12 N 0.00 0.42 0.00 1.11 4.15 0.24 -3.13 115.11 117.90 1uuc h GLN 12 Ca 0.00 -0.66 -0.02 0.00 0.77 0.00 0.00 58.65 58.74 1uuc h GLN 12 Cb 0.52 0.24 -0.00 0.00 0.21 0.00 0.00 27.48 28.44 1uuc h GLN 12 CO 0.00 1.30 -0.09 0.00 -1.93 0.00 0.00 178.83 178.11 1uuc h ALA 13 N 0.43 1.11 -0.01 3.38 0.00 -1.36 -1.08 119.26 121.72 1uuc h ALA 13 Ca -0.17 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.65 1uuc h ALA 13 Cb 1.98 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.76 1uuc h ALA 13 CO 0.23 0.12 0.00 1.19 0.00 0.00 0.00 179.25 180.78 1uuc n PHE 14 N -3.35 0.02 -2.69 0.00 3.72 -1.18 -4.79 117.46 109.18 1uuc n PHE 14 Ca -0.01 -0.01 -0.42 0.00 -0.05 0.00 0.00 57.45 56.96 1uuc n PHE 14 Cb 0.28 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.79 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 -1.98 4.45 -0.01 -1.08 -1.94 -0.41 -1.14 119.30 117.19 1uuc s MET 15 Ca 0.29 1.40 0.03 0.00 -1.71 0.00 0.00 55.69 55.70 1uuc s MET 15 Cb 0.14 -3.52 -0.01 0.00 2.01 0.00 0.00 34.83 33.45 1uuc s MET 15 CO 0.23 -0.25 -0.10 0.21 -0.01 0.00 0.00 175.02 175.09 1uuc s LYS 16 N 1.78 0.89 -1.34 2.03 2.20 0.35 -4.77 119.74 120.88 1uuc s LYS 16 Ca 0.49 -0.37 -0.09 0.00 -0.36 0.00 0.00 55.97 55.65 1uuc s LYS 16 Cb -0.19 -0.85 0.06 0.00 -1.51 0.00 0.00 37.83 35.34 1uuc s LYS 16 CO 0.20 0.21 0.53 0.09 -0.36 0.00 0.00 175.35 176.02 1uuc n ASN 17 N 2.91 -4.20 -0.46 1.43 5.03 -1.26 0.13 115.26 118.84 1uuc n ASN 17 Ca -0.15 -0.38 -0.06 0.00 0.87 0.00 0.00 54.58 54.86 1uuc n ASN 17 Cb 0.56 -3.45 -0.03 0.00 -1.02 0.00 0.00 39.78 35.84 1uuc n ASN 17 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1uuc n GLY 18 N -1.26 0.82 3.46 7.41 0.00 -1.26 -5.00 105.19 109.37 1uuc n GLY 18 Ca -0.03 -0.46 -0.29 0.00 0.00 0.00 0.00 46.02 45.24 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 -2.16 1.67 -0.30 1.61 2.20 0.36 -5.10 119.74 118.00 1uuc s LYS 19 Ca 0.00 -1.24 -0.14 0.00 -0.36 0.00 0.00 55.97 54.23 1uuc s LYS 19 Cb 0.00 -2.05 -0.03 0.00 -1.51 0.00 0.00 37.83 34.25 1uuc s LYS 19 CO 0.00 0.47 0.32 -1.17 -0.36 0.00 0.00 175.35 174.61 1uuc s LEU 20 N -2.14 4.21 -0.23 5.43 2.96 -1.26 0.13 118.68 127.78 1uuc s LEU 20 Ca 0.17 -0.02 -0.28 0.00 -0.22 0.00 0.00 54.13 53.79 1uuc s LEU 20 Cb -0.10 -2.31 0.01 0.00 0.50 0.00 0.00 46.19 44.28 1uuc s LEU 20 CO 0.09 -0.22 0.99 -0.36 -1.32 0.00 0.00 176.35 175.53 1uuc s PHE 21 N 1.96 3.33 -1.00 5.38 0.40 -0.29 -4.95 117.98 122.82 1uuc s PHE 21 Ca 0.12 1.38 -0.03 0.00 -0.60 0.00 0.00 56.93 57.80 1uuc s PHE 21 Cb -0.16 -3.21 0.29 0.00 0.51 0.00 0.00 43.02 40.44 1uuc s PHE 21 CO 0.11 -0.46 1.25 0.00 0.70 0.00 0.00 175.22 176.82 1uuc s PRO 23 N -2.39 0.72 -0.14 0.00 0.04 -1.26 -5.00 135.00 126.97 1uuc s PRO 23 Ca 0.32 0.50 -0.23 0.00 0.04 0.00 0.00 61.00 61.63 1uuc s PRO 23 Cb 0.03 -1.77 -0.03 0.00 0.04 0.00 0.00 34.50 32.77 1uuc s PRO 23 CO 0.04 -2.53 0.72 -0.65 0.04 0.00 0.00 177.00 174.62 1uuc s GLN 24 N -5.04 4.33 -0.19 4.56 -0.21 -1.26 -5.02 119.66 116.83 1uuc s GLN 24 Ca 0.65 0.85 -0.26 0.00 0.02 0.00 0.00 55.36 56.61 1uuc s GLN 24 Cb -0.18 -3.52 -0.01 0.00 1.00 0.00 0.00 33.01 30.30 1uuc s GLN 24 CO 0.56 -0.15 0.90 0.34 -2.12 0.00 0.00 175.29 174.83 1uuc s ASP 25 N 1.02 6.99 0.49 5.90 2.15 -1.26 -4.91 116.67 127.06 1uuc s ASP 25 Ca 0.35 1.23 0.20 0.00 0.43 0.00 0.00 52.55 54.76 1uuc s ASP 25 Cb -0.17 -2.48 1.24 0.00 -0.30 0.00 0.00 42.92 41.21 1uuc s ASP 25 CO 0.14 -0.49 2.00 0.11 -0.17 0.00 0.00 175.17 176.76 1uuc h LYS 26 N 7.42 0.16 -4.97 4.34 1.57 -2.07 -3.37 116.57 119.66 1uuc h LYS 26 Ca -0.26 -0.01 -0.66 0.00 -1.87 0.00 0.00 60.65 57.85 1uuc h LYS 26 Cb 1.11 -0.04 -0.30 0.00 0.08 0.00 0.00 32.23 33.09 1uuc h LYS 26 CO 0.88 0.11 -0.74 0.15 -0.57 0.00 0.00 179.45 179.28 1uuc s LYS 27 N -5.17 3.18 0.27 3.15 1.02 -1.26 -5.09 119.74 115.84 1uuc s LYS 27 Ca -0.06 -0.75 -0.29 0.00 0.02 0.00 0.00 55.97 54.89 1uuc s LYS 27 Cb 0.19 -2.97 -0.10 0.00 -0.52 0.00 0.00 37.83 34.44 1uuc s LYS 27 CO 0.73 -0.26 1.26 -1.25 -0.92 0.00 0.00 175.35 174.90 1uuc s PRO 28 N 1.42 4.44 -0.11 -1.68 0.04 -1.26 -5.04 135.00 132.82 1uuc s PRO 28 Ca 0.04 2.06 0.03 0.00 0.04 0.00 0.00 61.00 63.16 1uuc s PRO 28 Cb -0.15 -3.14 -0.01 0.00 0.04 0.00 0.00 34.50 31.24 1uuc s PRO 28 CO -0.04 -0.11 -0.20 -1.50 0.04 0.00 0.00 177.00 175.19 1uuc s ILE 29 N -0.70 2.46 -0.10 0.56 -1.16 -1.26 -5.03 121.20 115.97 1uuc s ILE 29 Ca 0.50 -0.88 -0.30 0.00 -0.51 0.00 0.00 60.65 59.47 1uuc s ILE 29 Cb -0.37 -1.98 -0.01 0.00 0.61 0.00 0.00 42.46 40.72 1uuc s ILE 29 CO 0.45 0.55 1.01 -1.10 -2.81 0.00 0.00 174.94 173.04 1uuc s GLN 30 N 0.26 4.42 0.12 3.50 -0.21 -1.26 -0.68 119.66 125.81 1uuc s GLN 30 Ca -0.14 1.40 0.01 0.00 0.02 0.00 0.00 55.36 56.65 1uuc s GLN 30 Cb -0.17 -3.54 0.02 0.00 1.00 0.00 0.00 33.01 30.32 1uuc s GLN 30 CO 0.07 -0.32 0.17 0.45 -2.12 0.00 0.00 175.29 173.54 1uuc n SER 31 N 5.01 0.32 0.00 5.90 2.88 -1.24 -4.82 113.62 121.68 1uuc n SER 31 Ca 0.09 -1.25 0.00 0.00 -1.33 0.00 0.00 58.87 56.38 1uuc n SER 31 Cb 0.49 -0.10 0.00 0.00 -0.75 0.00 0.00 64.21 63.85 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 0.21 -0.34 2.46 -0.00 -1.26 -4.75 117.00 113.31 1uuc n LEU 32 Ca 0.03 -0.22 0.04 0.00 -0.00 0.00 0.00 56.01 55.87 1uuc n LEU 32 Cb 0.11 0.00 0.16 0.00 -0.00 0.00 0.00 43.42 43.69 1uuc n LEU 32 CO 0.07 0.05 0.62 0.47 -0.00 0.00 0.00 177.39 178.61 1uuc n ASP 33 N -0.02 0.99 0.00 1.45 8.00 -1.26 -4.81 116.55 120.90 1uuc n ASP 33 Ca 0.00 -1.91 0.00 0.00 0.71 0.00 0.00 54.79 53.59 1uuc n ASP 33 Cb 0.18 -0.11 0.00 0.00 -0.02 0.00 0.00 41.12 41.16 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 0.84 0.33 3.67 0.44 0.00 -1.26 -5.07 105.19 104.13 1uuc n GLY 34 Ca 0.08 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.81 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 3.85 -0.33 -0.61 1.01 -1.26 -5.09 121.20 116.78 1uuc s ILE 35 Ca 0.00 -1.16 -0.11 0.00 0.00 0.00 0.00 60.65 59.38 1uuc s ILE 35 Cb 0.00 -2.86 -0.01 0.00 0.01 0.00 0.00 42.46 39.60 1uuc s ILE 35 CO 0.00 0.05 0.19 -0.04 0.00 0.00 0.00 174.94 175.14 1uuc s MET 36 N -2.50 3.36 0.00 2.79 -1.94 -1.26 -3.60 119.30 116.15 1uuc s MET 36 Ca 0.26 -0.72 0.00 0.00 -1.71 0.00 0.00 55.69 53.52 1uuc s MET 36 Cb -0.11 -3.68 0.00 0.00 2.01 0.00 0.00 34.83 33.05 1uuc s MET 36 CO 0.18 -0.45 0.00 0.34 -0.01 0.00 0.00 175.02 175.08 1uuc n PHE 37 N 5.03 0.00 -0.51 -0.03 7.35 0.14 -4.02 117.46 125.43 1uuc n PHE 37 Ca -0.13 0.00 0.43 0.00 -0.76 0.00 0.00 57.45 56.99 1uuc n PHE 37 Cb 0.49 0.00 0.68 0.00 0.35 0.00 0.00 39.48 41.01 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 0.03 -0.90 -2.13 2.04 -1.87 0.23 117.51 114.90 1uuc h ILE 38 Ca 0.00 0.00 0.25 0.00 1.00 0.00 0.00 64.86 66.11 1uuc h ILE 38 Cb 0.00 0.03 -0.15 0.00 -0.74 0.00 0.00 36.82 35.96 1uuc h ILE 38 CO 0.00 0.00 0.20 -1.13 0.00 0.00 0.00 178.15 177.22 1uuc h ASN 39 N 0.00 -0.10 -0.46 1.72 -1.24 -1.79 1.13 115.58 114.84 1uuc h ASN 39 Ca 0.75 0.22 0.02 0.00 0.71 0.00 0.00 56.30 58.01 1uuc h ASN 39 Cb 3.38 0.32 -0.02 0.00 0.73 0.00 0.00 38.32 42.72 1uuc h ASN 39 CO -0.01 -0.22 0.31 0.11 -1.29 0.00 0.00 177.43 176.33 1uuc h LYS 40 N 0.15 0.54 0.05 6.67 1.57 -0.90 2.65 116.57 127.29 1uuc h LYS 40 Ca 0.58 -0.03 -0.13 0.00 -1.87 0.00 0.00 60.65 59.19 1uuc h LYS 40 Cb 1.20 -0.12 -0.00 0.00 0.08 0.00 0.00 32.23 33.39 1uuc h LYS 40 CO -0.72 0.35 -0.65 0.00 -0.57 0.00 0.00 179.45 177.87 1uuc n ALA 42 N -2.84 2.29 0.85 0.00 0.00 0.14 -2.80 120.51 118.14 1uuc n ALA 42 Ca -0.18 -0.03 0.09 0.00 0.00 0.00 0.00 53.44 53.32 1uuc n ALA 42 Cb 0.66 -1.47 -0.10 0.00 0.00 0.00 0.00 19.45 18.54 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 -2.19 0.00 -0.04 0.00 -1.04 0.89 -4.34 114.28 107.55 1uuc n THR 43 Ca 0.06 -0.09 -0.01 0.00 -2.04 0.00 0.00 64.05 61.96 1uuc n THR 43 Cb 0.42 1.01 -0.14 0.00 -1.82 0.00 0.00 70.33 69.80 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 0.76 0.14 0.00 1.57 -1.71 2.50 116.57 119.83 1uuc h LYS 45 Ca -0.29 -0.05 -0.28 0.00 -1.87 0.00 0.00 60.65 58.16 1uuc h LYS 45 Cb 1.72 -0.17 0.03 0.00 0.08 0.00 0.00 32.23 33.89 1uuc h LYS 45 CO 0.03 0.50 -1.17 0.52 -0.57 0.00 0.00 179.45 178.75 1uuc h MET 46 N 0.78 0.55 0.00 3.15 2.86 -1.81 -3.12 114.93 117.33 1uuc h MET 46 Ca 0.49 -0.78 -0.02 0.00 -2.06 0.00 0.00 59.70 57.33 1uuc h MET 46 Cb 0.63 0.27 -0.00 0.00 0.06 0.00 0.00 31.60 32.55 1uuc h MET 46 CO -0.33 1.35 -0.11 0.82 1.06 0.00 0.00 176.91 179.70 1uuc h ILE 47 N 0.12 0.38 -0.61 -1.22 1.08 -1.22 -2.41 117.51 113.63 1uuc h ILE 47 Ca -0.19 -0.64 -0.09 0.00 -0.39 0.00 0.00 64.86 63.55 1uuc h ILE 47 Cb 1.87 1.47 -0.02 0.00 -3.07 0.00 0.00 36.82 37.07 1uuc h ILE 47 CO 0.22 0.11 0.04 0.25 -0.69 0.00 0.00 178.15 178.08 1uuc h LEU 48 N 0.00 1.02 -0.73 1.44 7.12 0.43 -2.56 115.31 122.03 1uuc h LEU 48 Ca -0.00 -0.27 -0.12 0.00 0.13 0.00 0.00 57.88 57.62 1uuc h LEU 48 Cb 0.46 -0.27 -0.01 0.00 -0.53 0.00 0.00 40.66 40.30 1uuc h LEU 48 CO 0.01 1.05 -0.27 -0.33 -0.13 0.00 0.00 178.44 178.77 1uuc h GLU 49 N 0.97 0.68 -0.77 1.25 4.39 -1.46 -2.71 114.58 116.92 1uuc h GLU 49 Ca 0.18 -0.29 0.02 0.00 0.34 0.00 0.00 59.36 59.62 1uuc h GLU 49 Cb 0.51 -0.02 -0.04 0.00 -0.10 0.00 0.00 28.75 29.09 1uuc h GLU 49 CO 0.02 0.88 0.51 0.87 -1.16 0.00 0.00 179.01 180.13 1uuc h LYS 50 N 0.58 0.96 -0.46 2.33 1.57 -1.34 -0.69 116.57 119.52 1uuc h LYS 50 Ca 0.08 -0.06 0.02 0.00 -1.87 0.00 0.00 60.65 58.82 1uuc h LYS 50 Cb 0.77 -0.22 -0.02 0.00 0.08 0.00 0.00 32.23 32.83 1uuc h LYS 50 CO 0.06 0.64 0.31 0.93 -0.57 0.00 0.00 179.45 180.81 1uuc h GLU 51 N 0.99 0.54 0.00 3.15 5.08 -1.14 0.14 114.58 123.34 1uuc h GLU 51 Ca 0.30 -0.03 -0.03 0.00 -1.00 0.00 0.00 59.36 58.60 1uuc h GLU 51 Cb -0.02 -0.12 -0.00 0.00 0.50 0.00 0.00 28.75 29.10 1uuc h GLU 51 CO -0.08 0.36 -0.12 0.00 -1.00 0.00 0.00 179.01 178.17 1uuc h ALA 52 N 1.73 1.70 -0.16 3.43 0.00 -1.12 -1.33 119.26 123.50 1uuc h ALA 52 Ca 0.18 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 1uuc h ALA 52 Cb 0.04 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1uuc h ALA 52 CO -0.04 0.15 -0.01 0.87 0.00 0.00 0.00 179.25 180.22 1uuc h LYS 53 N 0.00 0.23 0.00 0.00 1.79 -0.92 -1.02 116.57 116.65 1uuc h LYS 53 Ca -0.00 -0.03 -0.01 0.00 -2.18 0.00 0.00 60.65 58.43 1uuc h LYS 53 Cb 0.23 -0.04 -0.00 0.00 -1.58 0.00 0.00 32.23 30.84 1uuc h LYS 53 CO 0.02 0.26 -0.05 1.03 -1.08 0.00 0.00 179.45 179.63 1uuc h SER 54 N 0.23 0.00 0.00 0.86 0.87 -1.28 -3.53 113.55 110.70 1uuc h SER 54 Ca 0.05 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.61 1uuc h SER 54 Cb 0.18 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.14 1uuc h SER 54 CO 0.00 0.05 0.00 0.00 -0.53 0.00 0.00 176.83 176.36