#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 -6.03 0.26 3.14 3.02 -1.26 -4.85 115.26 109.54 1uuc n ASN 2 Ca 0.00 -0.51 0.09 0.00 -0.03 0.00 0.00 54.58 54.13 1uuc n ASN 2 Cb 0.00 -4.80 0.68 0.00 -0.61 0.00 0.00 39.78 35.05 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 -2.55 0.00 -0.92 3.52 4.39 -2.05 -1.66 114.58 115.31 1uuc h GLU 3 Ca -0.54 0.00 0.03 0.00 0.34 0.00 0.00 59.36 59.19 1uuc h GLU 3 Cb 1.35 0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 29.95 1uuc h GLU 3 CO 0.53 0.04 0.60 -0.44 -1.16 0.00 0.00 179.01 178.58 1uuc h ASP 4 N 0.00 1.00 -0.75 1.42 3.32 -2.00 -0.96 116.42 118.46 1uuc h ASP 4 Ca -0.00 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.04 1uuc h ASP 4 Cb 0.08 -0.23 -0.04 0.00 0.22 0.00 0.00 39.33 39.35 1uuc h ASP 4 CO 0.01 0.69 0.48 1.56 -1.72 0.00 0.00 179.24 180.26 1uuc h GLN 5 N 1.17 0.99 -0.14 3.56 4.20 -1.67 -1.35 115.11 121.87 1uuc h GLN 5 Ca 0.36 -0.07 -0.13 0.00 0.06 0.00 0.00 58.65 58.87 1uuc h GLN 5 Cb -0.01 -0.22 -0.01 0.00 0.30 0.00 0.00 27.48 27.54 1uuc h GLN 5 CO -0.11 0.67 -0.47 0.93 -0.67 0.00 0.00 178.83 179.18 1uuc h GLU 6 N 1.02 0.37 -0.05 1.46 5.08 -1.25 -2.56 114.58 118.64 1uuc h GLU 6 Ca 0.27 -0.20 0.01 0.00 -1.00 0.00 0.00 59.36 58.44 1uuc h GLU 6 Cb -0.10 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.16 1uuc h GLU 6 CO -0.06 0.77 0.05 0.52 -1.00 0.00 0.00 179.01 179.29 1uuc h MET 7 N 0.30 0.00 -0.35 2.33 2.86 -0.39 -1.63 114.93 118.04 1uuc h MET 7 Ca 0.02 0.00 -0.09 0.00 -2.06 0.00 0.00 59.70 57.56 1uuc h MET 7 Cb 0.95 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.60 1uuc h MET 7 CO 0.08 0.00 -0.14 0.00 1.06 0.00 0.00 176.91 177.91 1uuc h HIS 9 N 0.50 -0.26 -0.74 0.00 6.17 -1.36 0.66 115.15 120.12 1uuc h HIS 9 Ca 0.08 0.07 0.04 0.00 0.71 0.00 0.00 60.37 61.27 1uuc h HIS 9 Cb 0.67 0.25 -0.05 0.00 2.52 0.00 0.00 27.41 30.80 1uuc h HIS 9 CO 0.06 -0.34 0.46 1.49 0.71 0.00 0.00 177.93 180.31 1uuc h GLU 10 N 0.03 0.86 0.00 5.26 4.81 -1.62 0.61 114.58 124.53 1uuc h GLU 10 Ca 0.44 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.62 1uuc h GLU 10 Cb 0.75 -0.19 0.00 0.00 0.63 0.00 0.00 28.75 29.94 1uuc h GLU 10 CO -0.82 0.57 0.00 0.74 -0.73 0.00 0.00 179.01 178.77 1uuc h PHE 11 N 0.89 0.00 -0.12 0.92 0.04 0.22 -2.57 116.94 116.33 1uuc h PHE 11 Ca 0.30 0.00 -0.08 0.00 2.80 0.00 0.00 57.97 60.99 1uuc h PHE 11 Cb 0.04 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.18 1uuc h PHE 11 CO -0.04 0.00 -0.29 0.37 -0.60 0.00 0.00 178.31 177.75 1uuc h GLN 12 N 0.00 0.22 -0.01 1.51 4.15 0.13 -2.42 115.11 118.68 1uuc h GLN 12 Ca 0.00 -0.08 -0.13 0.00 0.77 0.00 0.00 58.65 59.22 1uuc h GLN 12 Cb 0.36 -0.02 -0.02 0.00 0.21 0.00 0.00 27.48 28.02 1uuc h GLN 12 CO 0.00 0.50 -0.59 0.00 -1.93 0.00 0.00 178.83 176.80 1uuc h ALA 13 N 1.51 1.00 -0.02 3.38 0.00 -1.47 -2.46 119.26 121.20 1uuc h ALA 13 Ca 0.03 -0.54 0.00 0.00 0.00 0.00 0.00 54.91 54.40 1uuc h ALA 13 Cb 0.62 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.32 1uuc h ALA 13 CO 0.05 0.74 0.00 1.19 0.00 0.00 0.00 179.25 181.22 1uuc n PHE 14 N -3.84 0.02 -2.70 0.00 3.72 -0.92 -4.79 117.46 108.95 1uuc n PHE 14 Ca -0.01 -0.01 -0.42 0.00 -0.05 0.00 0.00 57.45 56.95 1uuc n PHE 14 Cb 0.60 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 39.11 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 4.49 0.07 -1.08 -1.94 -0.93 -2.35 119.30 115.58 1uuc s MET 15 Ca 0.20 1.41 0.05 0.00 -1.71 0.00 0.00 55.69 55.63 1uuc s MET 15 Cb 0.09 -3.50 -0.03 0.00 2.01 0.00 0.00 34.83 33.40 1uuc s MET 15 CO 0.15 -0.19 -0.13 0.15 -0.01 0.00 0.00 175.02 174.99 1uuc s LYS 16 N 1.54 0.79 -1.07 2.03 1.02 0.41 -4.75 119.74 119.71 1uuc s LYS 16 Ca 0.50 -0.93 -0.09 0.00 0.02 0.00 0.00 55.97 55.47 1uuc s LYS 16 Cb -0.20 -0.77 0.08 0.00 -0.52 0.00 0.00 37.83 36.43 1uuc s LYS 16 CO 0.23 0.17 0.35 -1.71 -0.92 0.00 0.00 175.35 173.47 1uuc n ASN 17 N 1.31 -2.66 -1.79 2.83 5.15 -1.26 0.26 115.26 119.10 1uuc n ASN 17 Ca -0.21 -0.30 -0.14 0.00 -0.60 0.00 0.00 54.58 53.33 1uuc n ASN 17 Cb 0.54 -2.27 0.00 0.00 -0.53 0.00 0.00 39.78 37.52 1uuc n ASN 17 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1uuc n GLY 18 N -0.95 -0.18 3.10 8.20 0.00 -1.26 -5.00 105.19 109.10 1uuc n GLY 18 Ca 0.01 -0.25 -0.15 0.00 0.00 0.00 0.00 46.02 45.62 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 -4.92 0.65 -0.34 1.61 2.20 0.74 -5.12 119.74 114.56 1uuc s LYS 19 Ca 0.07 -0.82 -0.16 0.00 -0.36 0.00 0.00 55.97 54.71 1uuc s LYS 19 Cb -0.03 -0.52 -0.01 0.00 -1.51 0.00 0.00 37.83 35.76 1uuc s LYS 19 CO 0.09 0.11 0.39 -1.17 -0.36 0.00 0.00 175.35 174.40 1uuc s LEU 20 N -1.59 4.40 -0.47 5.43 2.96 -1.26 0.16 118.68 128.31 1uuc s LEU 20 Ca -0.06 -0.17 -0.17 0.00 -0.22 0.00 0.00 54.13 53.51 1uuc s LEU 20 Cb -0.10 -2.38 0.05 0.00 0.50 0.00 0.00 46.19 44.26 1uuc s LEU 20 CO 0.01 -0.35 0.47 -0.36 -1.32 0.00 0.00 176.35 174.80 1uuc s PHE 21 N 2.08 3.16 -1.00 5.38 0.40 -0.99 -4.96 117.98 122.05 1uuc s PHE 21 Ca 0.13 -0.65 -0.03 0.00 -0.60 0.00 0.00 56.93 55.77 1uuc s PHE 21 Cb -0.16 -3.19 0.28 0.00 0.51 0.00 0.00 43.02 40.46 1uuc s PHE 21 CO 0.12 -0.84 1.19 0.00 0.70 0.00 0.00 175.22 176.39 1uuc s PRO 23 N -2.19 2.72 0.35 0.00 0.04 -1.26 -4.94 135.00 129.72 1uuc s PRO 23 Ca 0.32 1.38 0.16 0.00 0.04 0.00 0.00 61.00 62.89 1uuc s PRO 23 Cb 0.01 -1.94 0.64 0.00 0.04 0.00 0.00 34.50 33.25 1uuc s PRO 23 CO 0.01 -1.31 1.73 1.96 0.04 0.00 0.00 177.00 179.44 1uuc h GLN 24 N -0.10 0.00 -1.02 4.56 4.20 -2.03 -3.00 115.11 117.72 1uuc h GLN 24 Ca -0.46 0.00 0.24 0.00 0.06 0.00 0.00 58.65 58.49 1uuc h GLN 24 Cb 1.25 0.00 -0.11 0.00 0.30 0.00 0.00 27.48 28.91 1uuc h GLN 24 CO 0.54 0.43 0.62 -0.44 -0.67 0.00 0.00 178.83 179.31 1uuc h ASP 25 N 0.00 0.61 -2.84 1.46 3.32 -2.02 -3.41 116.42 113.55 1uuc h ASP 25 Ca -0.00 0.11 -0.59 0.00 0.02 0.00 0.00 57.03 56.57 1uuc h ASP 25 Cb 0.88 0.01 0.10 0.00 0.22 0.00 0.00 39.33 40.54 1uuc h ASP 25 CO 0.06 0.12 0.45 1.17 -1.72 0.00 0.00 179.24 179.32 1uuc n LYS 26 N -4.78 1.88 -1.89 3.56 4.81 -1.14 -4.85 118.16 115.75 1uuc n LYS 26 Ca 0.26 0.66 -0.42 0.00 -0.87 0.00 0.00 58.31 57.94 1uuc n LYS 26 Cb 0.77 -2.22 -0.03 0.00 0.02 0.00 0.00 35.03 33.57 1uuc n LYS 26 CO 0.00 0.00 0.00 -1.59 1.17 0.00 0.00 177.40 176.98 1uuc s LYS 27 N -1.21 4.19 0.08 1.64 -2.85 -1.26 -4.93 119.74 115.40 1uuc s LYS 27 Ca 0.62 2.41 -0.31 0.00 -1.00 0.00 0.00 55.97 57.69 1uuc s LYS 27 Cb -0.64 -3.26 -0.07 0.00 -2.06 0.00 0.00 37.83 31.80 1uuc s LYS 27 CO 0.57 -0.67 1.33 -1.25 0.10 0.00 0.00 175.35 175.43 1uuc s PRO 28 N 1.56 4.35 0.06 1.78 0.04 -1.26 -5.04 135.00 136.50 1uuc s PRO 28 Ca 0.72 1.96 0.07 0.00 0.04 0.00 0.00 61.00 63.80 1uuc s PRO 28 Cb -0.44 -3.32 -0.03 0.00 0.04 0.00 0.00 34.50 30.75 1uuc s PRO 28 CO 0.32 -0.39 -0.17 -1.50 0.04 0.00 0.00 177.00 175.29 1uuc s ILE 29 N 1.24 2.88 -0.46 0.56 -1.16 -1.26 -4.95 121.20 118.05 1uuc s ILE 29 Ca 0.63 -1.26 -0.29 0.00 -0.51 0.00 0.00 60.65 59.21 1uuc s ILE 29 Cb -0.34 -2.25 0.03 0.00 0.61 0.00 0.00 42.46 40.50 1uuc s ILE 29 CO 0.29 0.26 1.14 -1.58 -2.81 0.00 0.00 174.94 172.24 1uuc s GLN 30 N -1.69 3.76 0.78 3.50 0.74 -1.26 0.10 119.66 125.60 1uuc s GLN 30 Ca 0.16 0.64 -0.12 0.00 0.05 0.00 0.00 55.36 56.09 1uuc s GLN 30 Cb -0.11 -3.89 0.06 0.00 1.10 0.00 0.00 33.01 30.18 1uuc s GLN 30 CO 0.07 -1.33 1.16 -1.54 -0.55 0.00 0.00 175.29 173.10 1uuc s SER 31 N 2.40 4.77 0.00 6.67 1.04 -1.22 -4.80 113.70 122.56 1uuc s SER 31 Ca 0.48 0.89 0.07 0.00 0.48 0.00 0.00 55.95 57.87 1uuc s SER 31 Cb -0.08 -1.47 0.12 0.00 0.10 0.00 0.00 66.02 64.69 1uuc s SER 31 CO 0.30 -1.75 0.90 0.00 0.98 0.00 0.00 173.24 173.67 1uuc n LEU 32 N -3.23 2.01 -0.75 2.42 -0.00 -1.26 -4.52 117.00 111.66 1uuc n LEU 32 Ca 0.08 -1.38 0.03 0.00 -0.00 0.00 0.00 56.01 54.73 1uuc n LEU 32 Cb 0.60 -0.06 0.12 0.00 -0.00 0.00 0.00 43.42 44.08 1uuc n LEU 32 CO 0.57 0.45 0.50 0.47 -0.00 0.00 0.00 177.39 179.38 1uuc n ASP 33 N 0.33 2.03 0.00 1.45 8.00 -1.26 -4.79 116.55 122.32 1uuc n ASP 33 Ca 0.06 -2.19 0.00 0.00 0.71 0.00 0.00 54.79 53.37 1uuc n ASP 33 Cb 0.26 -0.41 0.00 0.00 -0.02 0.00 0.00 41.12 40.95 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 0.44 1.60 3.99 0.44 0.00 -1.26 -5.03 105.19 105.37 1uuc n GLY 34 Ca 0.08 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.92 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 -2.39 3.75 -0.19 -0.61 1.01 -1.26 -5.08 121.20 116.43 1uuc s ILE 35 Ca 0.00 -1.02 -0.00 0.00 0.00 0.00 0.00 60.65 59.63 1uuc s ILE 35 Cb 0.00 -3.29 0.01 0.00 0.01 0.00 0.00 42.46 39.20 1uuc s ILE 35 CO 0.00 -0.11 -0.17 -0.04 0.00 0.00 0.00 174.94 174.62 1uuc s MET 36 N -4.21 3.07 0.00 2.79 -1.94 -1.26 -3.43 119.30 114.32 1uuc s MET 36 Ca 0.47 -0.79 0.00 0.00 -1.71 0.00 0.00 55.69 53.67 1uuc s MET 36 Cb -0.09 -2.66 0.00 0.00 2.01 0.00 0.00 34.83 34.08 1uuc s MET 36 CO 0.31 -0.20 0.00 1.19 -0.01 0.00 0.00 175.02 176.31 1uuc n PHE 37 N 4.64 0.00 -0.38 -0.03 3.72 0.28 -3.82 117.46 121.88 1uuc n PHE 37 Ca -0.20 0.00 0.37 0.00 -0.05 0.00 0.00 57.45 57.56 1uuc n PHE 37 Cb 0.50 0.00 0.59 0.00 -0.94 0.00 0.00 39.48 39.63 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 0.03 -0.69 4.37 3.07 -1.91 -0.40 117.51 121.98 1uuc h ILE 38 Ca 0.00 0.00 0.08 0.00 1.55 0.00 0.00 64.86 66.49 1uuc h ILE 38 Cb 0.00 0.04 -0.11 0.00 -0.27 0.00 0.00 36.82 36.48 1uuc h ILE 38 CO 0.00 0.00 -0.53 -1.13 -1.05 0.00 0.00 178.15 175.44 1uuc h ASN 39 N 0.00 -1.85 -0.96 2.16 -1.24 -1.85 0.61 115.58 112.46 1uuc h ASN 39 Ca 0.64 0.28 0.31 0.00 0.71 0.00 0.00 56.30 58.23 1uuc h ASN 39 Cb 3.14 0.81 -0.16 0.00 0.73 0.00 0.00 38.32 42.84 1uuc h ASN 39 CO -0.01 -0.32 0.33 0.11 -1.29 0.00 0.00 177.43 176.26 1uuc h LYS 40 N -0.19 0.13 0.27 6.67 1.57 -1.43 2.49 116.57 126.08 1uuc h LYS 40 Ca 0.15 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.91 1uuc h LYS 40 Cb 0.53 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.81 1uuc h LYS 40 CO -0.77 0.09 -0.13 0.00 -0.57 0.00 0.00 179.45 178.07 1uuc h ALA 42 N -0.34 1.00 0.00 0.00 0.00 0.17 -1.77 119.26 118.32 1uuc h ALA 42 Ca -0.04 0.00 -0.44 0.00 0.00 0.00 0.00 54.91 54.44 1uuc h ALA 42 Cb 0.51 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 18.24 1uuc h ALA 42 CO 0.06 0.00 -2.50 0.25 0.00 0.00 0.00 179.25 177.06 1uuc n THR 43 N -2.98 1.49 0.04 0.00 -2.24 0.81 -4.38 114.28 107.02 1uuc n THR 43 Ca -0.01 -0.43 0.06 0.00 -2.27 0.00 0.00 64.05 61.40 1uuc n THR 43 Cb 0.21 -1.73 0.48 0.00 -2.10 0.00 0.00 70.33 67.19 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 0.42 0.64 0.07 0.00 1.57 -1.45 2.45 116.57 120.27 1uuc h LYS 45 Ca 0.14 -0.04 -0.30 0.00 -1.87 0.00 0.00 60.65 58.59 1uuc h LYS 45 Cb 0.05 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.19 1uuc h LYS 45 CO -0.03 0.42 -1.57 0.52 -0.57 0.00 0.00 179.45 178.22 1uuc h MET 46 N 0.66 0.15 0.00 3.15 2.86 -1.41 -3.27 114.93 117.07 1uuc h MET 46 Ca 0.28 -0.26 0.00 0.00 -2.06 0.00 0.00 59.70 57.66 1uuc h MET 46 Cb 0.27 0.10 0.00 0.00 0.06 0.00 0.00 31.60 32.02 1uuc h MET 46 CO -0.09 0.94 0.00 0.82 1.06 0.00 0.00 176.91 179.64 1uuc h ILE 47 N 0.04 0.00 -0.44 -1.22 2.04 -0.01 -3.09 117.51 114.82 1uuc h ILE 47 Ca -0.25 -0.74 -0.10 0.00 1.00 0.00 0.00 64.86 64.77 1uuc h ILE 47 Cb 1.99 1.73 -0.02 0.00 -0.74 0.00 0.00 36.82 39.77 1uuc h ILE 47 CO 0.13 0.00 -0.13 0.25 0.00 0.00 0.00 178.15 178.40 1uuc h LEU 48 N 0.00 0.81 -0.96 1.44 7.12 0.41 -2.60 115.31 121.53 1uuc h LEU 48 Ca 0.00 -0.25 -0.09 0.00 0.13 0.00 0.00 57.88 57.67 1uuc h LEU 48 Cb 0.81 -0.22 -0.01 0.00 -0.53 0.00 0.00 40.66 40.70 1uuc h LEU 48 CO 0.00 0.95 -0.22 -0.33 -0.13 0.00 0.00 178.44 178.71 1uuc h GLU 49 N 0.73 0.50 -0.78 1.25 5.08 -1.64 -2.64 114.58 117.07 1uuc h GLU 49 Ca 0.12 -0.18 0.02 0.00 -1.00 0.00 0.00 59.36 58.32 1uuc h GLU 49 Cb 0.63 -0.03 -0.04 0.00 0.50 0.00 0.00 28.75 29.80 1uuc h GLU 49 CO 0.04 0.69 0.52 0.87 -1.00 0.00 0.00 179.01 180.13 1uuc h LYS 50 N 0.44 0.99 -0.25 2.33 1.79 -1.53 -0.89 116.57 119.46 1uuc h LYS 50 Ca 0.07 -0.06 -0.02 0.00 -2.18 0.00 0.00 60.65 58.46 1uuc h LYS 50 Cb 0.63 -0.22 -0.01 0.00 -1.58 0.00 0.00 32.23 31.05 1uuc h LYS 50 CO 0.05 0.66 0.08 0.93 -1.08 0.00 0.00 179.45 180.08 1uuc h GLU 51 N 1.02 0.35 0.00 3.15 5.08 -1.35 -0.80 114.58 122.02 1uuc h GLU 51 Ca 0.30 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.60 1uuc h GLU 51 Cb -0.06 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.12 1uuc h GLU 51 CO -0.07 0.31 -0.06 0.00 -1.00 0.00 0.00 179.01 178.19 1uuc h ALA 52 N 1.74 1.60 -0.33 3.43 0.00 -1.16 -1.33 119.26 123.21 1uuc h ALA 52 Ca 0.09 -0.05 0.06 0.00 0.00 0.00 0.00 54.91 55.01 1uuc h ALA 52 Cb 0.11 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 1uuc h ALA 52 CO -0.01 0.07 0.23 0.87 0.00 0.00 0.00 179.25 180.41 1uuc h LYS 53 N 0.00 0.16 -0.11 0.00 1.57 -1.13 0.57 116.57 117.63 1uuc h LYS 53 Ca -0.00 -0.01 0.03 0.00 -1.87 0.00 0.00 60.65 58.80 1uuc h LYS 53 Cb 0.13 -0.04 -0.00 0.00 0.08 0.00 0.00 32.23 32.40 1uuc h LYS 53 CO 0.01 0.11 0.09 0.77 -0.57 0.00 0.00 179.45 179.85 1uuc h SER 54 N 0.17 0.00 0.00 0.86 0.02 -1.37 -3.53 113.55 109.70 1uuc h SER 54 Ca 0.15 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.10 1uuc h SER 54 Cb 0.38 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.92 1uuc h SER 54 CO -0.02 0.00 0.00 1.67 -1.14 0.00 0.00 176.83 177.34