#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 0.35 3.14 2.35 -2.08 -0.24 115.58 119.10 1uuc h ASN 2 Ca 0.00 0.00 -0.08 0.00 -0.55 0.00 0.00 56.30 55.67 1uuc h ASN 2 Cb 0.00 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.36 1uuc h ASN 2 CO 0.00 0.00 -0.36 -0.33 -1.65 0.00 0.00 177.43 175.10 1uuc h GLU 3 N 0.00 0.02 -0.18 0.81 5.08 -2.07 -2.30 114.58 115.94 1uuc h GLU 3 Ca -0.00 -0.01 0.05 0.00 -1.00 0.00 0.00 59.36 58.41 1uuc h GLU 3 Cb 0.01 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.25 1uuc h GLU 3 CO 0.00 0.37 0.14 -0.44 -1.00 0.00 0.00 179.01 178.08 1uuc h ASP 4 N 0.01 0.00 -0.69 1.42 3.32 -1.48 -0.53 116.42 118.47 1uuc h ASP 4 Ca -0.00 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.01 1uuc h ASP 4 Cb 0.64 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.16 1uuc h ASP 4 CO 0.05 0.00 0.27 1.56 -1.72 0.00 0.00 179.24 179.40 1uuc h GLN 5 N 0.00 1.06 -0.18 3.56 4.20 -1.51 -2.31 115.11 119.94 1uuc h GLN 5 Ca 0.09 -0.19 0.00 0.00 0.06 0.00 0.00 58.65 58.61 1uuc h GLN 5 Cb 0.36 -0.17 -0.01 0.00 0.30 0.00 0.00 27.48 27.96 1uuc h GLN 5 CO -0.00 0.87 0.12 0.93 -0.67 0.00 0.00 178.83 180.08 1uuc h GLU 6 N 1.04 0.24 -0.09 1.46 4.39 -1.21 -1.39 114.58 119.02 1uuc h GLU 6 Ca 0.24 -0.02 0.01 0.00 0.34 0.00 0.00 59.36 59.93 1uuc h GLU 6 Cb 0.21 -0.05 -0.00 0.00 -0.10 0.00 0.00 28.75 28.81 1uuc h GLU 6 CO -0.02 0.17 0.06 0.52 -1.16 0.00 0.00 179.01 178.58 1uuc h MET 7 N 0.24 0.07 -0.32 2.33 2.86 -1.43 -1.94 114.93 116.74 1uuc h MET 7 Ca 0.07 -0.00 -0.06 0.00 -2.06 0.00 0.00 59.70 57.64 1uuc h MET 7 Cb -0.02 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 31.62 1uuc h MET 7 CO -0.01 0.05 -0.02 0.00 1.06 0.00 0.00 176.91 177.98 1uuc h HIS 9 N 0.37 -1.12 -0.07 0.00 6.17 -0.73 0.88 115.15 120.65 1uuc h HIS 9 Ca 0.09 0.09 -0.09 0.00 0.71 0.00 0.00 60.37 61.17 1uuc h HIS 9 Cb 0.48 0.61 -0.01 0.00 2.52 0.00 0.00 27.41 31.01 1uuc h HIS 9 CO 0.04 -0.40 -0.36 1.49 0.71 0.00 0.00 177.93 179.41 1uuc h GLU 10 N -0.09 0.14 0.00 5.26 4.81 -1.59 -1.74 114.58 121.37 1uuc h GLU 10 Ca 0.27 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.44 1uuc h GLU 10 Cb 0.57 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.94 1uuc h GLU 10 CO -0.84 0.49 0.00 1.19 -0.73 0.00 0.00 179.01 179.13 1uuc n PHE 11 N -4.08 0.00 0.12 0.92 3.01 0.28 -2.96 117.46 114.74 1uuc n PHE 11 Ca -0.01 0.00 -0.24 0.00 1.01 0.00 0.00 57.45 58.21 1uuc n PHE 11 Cb 0.43 0.00 -0.16 0.00 -0.01 0.00 0.00 39.48 39.74 1uuc n PHE 11 CO 0.00 0.00 0.00 1.96 1.01 0.00 0.00 176.76 179.73 1uuc h GLN 12 N 0.00 0.47 -0.55 -1.08 4.20 0.26 -3.18 115.11 115.23 1uuc h GLN 12 Ca 0.00 -0.81 -0.09 0.00 0.06 0.00 0.00 58.65 57.81 1uuc h GLN 12 Cb 0.00 0.30 -0.02 0.00 0.30 0.00 0.00 27.48 28.06 1uuc h GLN 12 CO 0.00 1.39 -0.02 0.00 -0.67 0.00 0.00 178.83 179.53 1uuc h ALA 13 N 0.12 0.74 0.00 3.87 0.00 -1.66 -1.00 119.26 121.34 1uuc h ALA 13 Ca -0.27 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.33 1uuc h ALA 13 Cb 2.08 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 19.67 1uuc h ALA 13 CO 0.23 0.58 0.00 0.74 0.00 0.00 0.00 179.25 180.81 1uuc h PHE 14 N 0.86 0.00 -3.61 0.00 0.04 -1.64 -3.41 116.94 109.18 1uuc h PHE 14 Ca 0.15 0.00 -0.51 0.00 2.80 0.00 0.00 57.97 60.41 1uuc h PHE 14 Cb 0.57 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.70 1uuc h PHE 14 CO 0.04 0.00 0.36 1.41 -0.60 0.00 0.00 178.31 179.52 1uuc s MET 15 N -3.58 4.73 -0.05 1.51 1.75 -0.38 -2.33 119.30 120.95 1uuc s MET 15 Ca -0.02 1.46 -0.03 0.00 -1.25 0.00 0.00 55.69 55.85 1uuc s MET 15 Cb 0.07 -3.35 0.03 0.00 2.84 0.00 0.00 34.83 34.41 1uuc s MET 15 CO 0.23 0.28 0.12 0.21 -0.65 0.00 0.00 175.02 175.21 1uuc s LYS 16 N -0.27 0.09 -1.47 4.11 2.20 0.40 -4.83 119.74 119.97 1uuc s LYS 16 Ca 0.46 0.25 -0.05 0.00 -0.36 0.00 0.00 55.97 56.27 1uuc s LYS 16 Cb -0.24 -0.08 0.02 0.00 -1.51 0.00 0.00 37.83 36.02 1uuc s LYS 16 CO 0.30 -0.10 0.46 0.09 -0.36 0.00 0.00 175.35 175.75 1uuc n ASN 17 N 3.67 -5.30 0.00 1.43 3.02 -1.26 0.53 115.26 117.35 1uuc n ASN 17 Ca -0.20 -0.24 0.00 0.00 -0.03 0.00 0.00 54.58 54.10 1uuc n ASN 17 Cb 0.55 -4.33 0.00 0.00 -0.61 0.00 0.00 39.78 35.39 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 -1.32 0.61 3.79 7.41 0.00 -1.26 -5.00 105.19 109.42 1uuc n GLY 18 Ca -0.11 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.56 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 -0.29 3.18 -0.24 1.61 2.20 0.19 -5.09 119.74 121.30 1uuc s LYS 19 Ca 0.00 -0.33 -0.09 0.00 -0.36 0.00 0.00 55.97 55.19 1uuc s LYS 19 Cb 0.00 -2.96 -0.04 0.00 -1.51 0.00 0.00 37.83 33.31 1uuc s LYS 19 CO 0.00 0.71 0.13 -1.17 -0.36 0.00 0.00 175.35 174.67 1uuc s LEU 20 N -1.21 3.89 -0.31 5.43 2.96 -1.26 0.15 118.68 128.33 1uuc s LEU 20 Ca 0.17 0.00 -0.22 0.00 -0.22 0.00 0.00 54.13 53.86 1uuc s LEU 20 Cb -0.12 -2.04 -0.00 0.00 0.50 0.00 0.00 46.19 44.52 1uuc s LEU 20 CO 0.07 0.03 0.71 -0.36 -1.32 0.00 0.00 176.35 175.48 1uuc s PHE 21 N 1.25 3.20 -0.96 5.38 0.40 -0.98 -4.96 117.98 121.32 1uuc s PHE 21 Ca 0.06 0.69 -0.06 0.00 -0.60 0.00 0.00 56.93 57.03 1uuc s PHE 21 Cb -0.14 -3.11 0.24 0.00 0.51 0.00 0.00 43.02 40.51 1uuc s PHE 21 CO 0.05 -0.53 0.89 0.00 0.70 0.00 0.00 175.22 176.34 1uuc s PRO 23 N -1.11 2.18 -0.31 0.00 0.04 -1.26 -4.90 135.00 129.64 1uuc s PRO 23 Ca 0.27 1.04 -0.28 0.00 0.04 0.00 0.00 61.00 62.08 1uuc s PRO 23 Cb -0.09 -1.90 -0.05 0.00 0.04 0.00 0.00 34.50 32.50 1uuc s PRO 23 CO -0.10 -1.66 2.15 -0.65 0.04 0.00 0.00 177.00 176.78 1uuc s GLN 24 N -4.95 2.94 -0.25 4.56 -0.21 -1.26 -4.93 119.66 115.57 1uuc s GLN 24 Ca 0.61 1.71 -0.19 0.00 0.02 0.00 0.00 55.36 57.51 1uuc s GLN 24 Cb -0.17 -4.38 -0.02 0.00 1.00 0.00 0.00 33.01 29.44 1uuc s GLN 24 CO 0.56 -2.32 0.55 0.34 -2.12 0.00 0.00 175.29 172.31 1uuc s ASP 25 N 8.59 6.50 0.41 5.90 2.15 -1.26 -4.93 116.67 134.02 1uuc s ASP 25 Ca 0.94 0.60 0.09 0.00 0.43 0.00 0.00 52.55 54.61 1uuc s ASP 25 Cb -0.27 -2.30 0.86 0.00 -0.30 0.00 0.00 42.92 40.92 1uuc s ASP 25 CO 0.32 -0.30 2.00 0.11 -0.17 0.00 0.00 175.17 177.13 1uuc h LYS 26 N 7.91 0.34 -6.82 4.34 1.57 -2.06 -3.42 116.57 118.44 1uuc h LYS 26 Ca -0.29 -0.05 -0.51 0.00 -1.87 0.00 0.00 60.65 57.94 1uuc h LYS 26 Cb 1.14 -0.06 0.03 0.00 0.08 0.00 0.00 32.23 33.41 1uuc h LYS 26 CO 0.74 0.33 0.53 0.15 -0.57 0.00 0.00 179.45 180.63 1uuc s LYS 27 N -5.08 4.55 0.29 3.15 1.02 -1.26 -4.99 119.74 117.42 1uuc s LYS 27 Ca -0.07 1.93 -0.29 0.00 0.02 0.00 0.00 55.97 57.56 1uuc s LYS 27 Cb 0.16 -3.16 -0.10 0.00 -0.52 0.00 0.00 37.83 34.22 1uuc s LYS 27 CO 0.73 0.08 1.20 -1.25 -0.92 0.00 0.00 175.35 175.19 1uuc s PRO 28 N -1.50 4.50 0.33 -1.68 0.04 -1.26 -5.05 135.00 130.38 1uuc s PRO 28 Ca 0.46 1.99 0.09 0.00 0.04 0.00 0.00 61.00 63.58 1uuc s PRO 28 Cb -0.34 -3.15 -0.05 0.00 0.04 0.00 0.00 34.50 31.00 1uuc s PRO 28 CO 0.44 0.00 0.00 0.96 0.04 0.00 0.00 177.00 178.45 1uuc s ILE 29 N -0.98 2.73 -0.17 0.56 -5.25 -1.26 -5.08 121.20 111.75 1uuc s ILE 29 Ca 0.48 -1.99 -0.06 0.00 -0.99 0.00 0.00 60.65 58.09 1uuc s ILE 29 Cb -0.35 -2.77 0.08 0.00 2.95 0.00 0.00 42.46 42.36 1uuc s ILE 29 CO 0.45 -0.23 0.35 -1.10 -1.79 0.00 0.00 174.94 172.62 1uuc s GLN 30 N -3.70 0.25 0.32 0.37 -1.52 -1.25 -4.65 119.66 109.47 1uuc s GLN 30 Ca 0.34 0.90 -0.26 0.00 -1.95 0.00 0.00 55.36 54.38 1uuc s GLN 30 Cb -0.01 0.16 -0.10 0.00 -0.22 0.00 0.00 33.01 32.84 1uuc s GLN 30 CO 0.19 -0.26 0.95 0.45 -0.25 0.00 0.00 175.29 176.37 1uuc s SER 31 N 2.45 7.35 0.18 5.90 0.15 0.25 -4.38 113.70 125.61 1uuc s SER 31 Ca -0.01 1.87 0.23 0.00 0.70 0.00 0.00 55.95 58.73 1uuc s SER 31 Cb -0.12 -2.58 0.07 0.00 -1.71 0.00 0.00 66.02 61.68 1uuc s SER 31 CO -0.11 -0.06 1.10 -0.07 1.20 0.00 0.00 173.24 175.30 1uuc h LEU 32 N 3.26 0.00 0.00 3.45 4.07 -1.93 -3.30 115.31 120.86 1uuc h LEU 32 Ca -0.47 -0.06 0.00 0.00 0.08 0.00 0.00 57.88 57.43 1uuc h LEU 32 Cb 1.19 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.93 1uuc h LEU 32 CO 0.65 0.03 0.00 0.47 -1.08 0.00 0.00 178.44 178.51 1uuc n ASP 33 N -2.54 0.00 0.00 -0.43 8.00 -1.26 -4.76 116.55 115.55 1uuc n ASP 33 Ca 0.01 -0.46 0.00 0.00 0.71 0.00 0.00 54.79 55.05 1uuc n ASP 33 Cb 0.52 -0.09 0.00 0.00 -0.02 0.00 0.00 41.12 41.54 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 0.37 1.24 3.50 0.44 0.00 -1.24 -5.10 105.19 104.39 1uuc n GLY 34 Ca 0.14 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.85 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 3.05 -0.79 -0.61 1.01 -1.25 -5.02 121.20 115.58 1uuc s ILE 35 Ca 0.00 -1.06 -0.02 0.00 0.00 0.00 0.00 60.65 59.57 1uuc s ILE 35 Cb 0.00 -2.30 0.38 0.00 0.01 0.00 0.00 42.46 40.55 1uuc s ILE 35 CO 0.00 0.35 1.99 0.23 0.00 0.00 0.00 174.94 177.52 1uuc n MET 36 N 1.55 2.77 -4.52 2.79 2.81 -1.26 -0.58 117.12 120.68 1uuc n MET 36 Ca -0.16 -3.51 -0.28 0.00 -1.81 0.00 0.00 57.70 51.94 1uuc n MET 36 Cb 0.52 -2.27 -0.07 0.00 -0.71 0.00 0.00 33.22 30.69 1uuc n MET 36 CO 0.00 0.00 0.00 1.19 1.51 0.00 0.00 175.97 178.67 1uuc n PHE 37 N -0.63 0.49 -1.47 2.03 3.72 -1.26 -4.85 117.46 115.50 1uuc n PHE 37 Ca 0.55 -2.61 -0.45 0.00 -0.05 0.00 0.00 57.45 54.89 1uuc n PHE 37 Cb 0.35 -0.12 -0.09 0.00 -0.94 0.00 0.00 39.48 38.69 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 -1.04 0.05 0.23 4.37 5.41 -1.26 -3.24 119.36 123.88 1uuc n ILE 38 Ca -0.11 -0.29 0.07 0.00 1.00 0.00 0.00 62.75 63.42 1uuc n ILE 38 Cb 0.63 -1.49 0.54 0.00 -0.71 0.00 0.00 39.64 38.60 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 13.68 0.00 0.29 4.38 -0.00 -1.88 -0.98 115.58 131.07 1uuc h ASN 39 Ca -0.19 0.00 -0.01 0.00 -0.00 0.00 0.00 56.30 56.10 1uuc h ASN 39 Cb 1.31 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 39.64 1uuc h ASN 39 CO 1.16 0.21 -0.14 0.11 -0.00 0.00 0.00 177.43 178.77 1uuc h LYS 40 N 0.00 -0.37 0.00 6.67 1.57 -1.91 0.67 116.57 123.20 1uuc h LYS 40 Ca -0.00 0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 1uuc h LYS 40 Cb 0.41 0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.80 1uuc h LYS 40 CO 0.03 -0.25 0.09 0.00 -0.57 0.00 0.00 179.45 178.75 1uuc h ALA 42 N 1.81 -0.06 0.00 0.00 0.00 -0.57 -3.34 119.26 117.11 1uuc h ALA 42 Ca 0.00 -0.64 -0.23 0.00 0.00 0.00 0.00 54.91 54.04 1uuc h ALA 42 Cb 0.18 0.07 -0.04 0.00 0.00 0.00 0.00 17.79 17.99 1uuc h ALA 42 CO 0.00 0.26 -1.88 0.25 0.00 0.00 0.00 179.25 177.88 1uuc n THR 43 N -4.27 0.89 -0.01 0.00 -2.24 0.23 -4.48 114.28 104.39 1uuc n THR 43 Ca -0.13 -0.34 0.19 0.00 -2.27 0.00 0.00 64.05 61.50 1uuc n THR 43 Cb 0.72 -1.05 0.66 0.00 -2.10 0.00 0.00 70.33 68.56 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 0.07 0.56 0.09 0.00 1.57 -1.65 2.12 116.57 119.33 1uuc h LYS 45 Ca 0.25 -0.03 -0.26 0.00 -1.87 0.00 0.00 60.65 58.74 1uuc h LYS 45 Cb 0.91 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 33.10 1uuc h LYS 45 CO -0.02 0.37 -1.15 0.52 -0.57 0.00 0.00 179.45 178.60 1uuc h MET 46 N 0.57 0.29 0.00 3.15 2.86 -1.26 -3.06 114.93 117.48 1uuc h MET 46 Ca 0.35 -0.43 -0.03 0.00 -2.06 0.00 0.00 59.70 57.52 1uuc h MET 46 Cb 0.38 0.15 -0.00 0.00 0.06 0.00 0.00 31.60 32.19 1uuc h MET 46 CO -0.28 1.17 -0.16 0.82 1.06 0.00 0.00 176.91 179.53 1uuc h ILE 47 N 0.11 0.44 -0.47 -1.22 1.08 0.26 -2.63 117.51 115.07 1uuc h ILE 47 Ca -0.11 -0.87 -0.11 0.00 -0.39 0.00 0.00 64.86 63.38 1uuc h ILE 47 Cb 1.85 1.62 -0.02 0.00 -3.07 0.00 0.00 36.82 37.20 1uuc h ILE 47 CO 0.19 0.16 -0.14 0.25 -0.69 0.00 0.00 178.15 177.92 1uuc h LEU 48 N 0.00 0.89 -1.67 1.44 7.12 0.35 -2.56 115.31 120.89 1uuc h LEU 48 Ca -0.00 -0.29 0.01 0.00 0.13 0.00 0.00 57.88 57.72 1uuc h LEU 48 Cb 0.61 -0.24 -0.02 0.00 -0.53 0.00 0.00 40.66 40.48 1uuc h LEU 48 CO 0.02 1.03 0.23 -0.33 -0.13 0.00 0.00 178.44 179.27 1uuc h GLU 49 N 0.80 0.44 -0.88 1.25 5.08 -1.50 -1.84 114.58 117.92 1uuc h GLU 49 Ca 0.12 -0.03 0.09 0.00 -1.00 0.00 0.00 59.36 58.55 1uuc h GLU 49 Cb 0.67 -0.10 -0.07 0.00 0.50 0.00 0.00 28.75 29.74 1uuc h GLU 49 CO 0.05 0.29 0.52 -0.22 -1.00 0.00 0.00 179.01 178.65 1uuc h LYS 50 N 0.45 0.86 -0.30 2.33 3.64 -1.50 0.68 116.57 122.72 1uuc h LYS 50 Ca 0.13 -0.05 0.05 0.00 -1.27 0.00 0.00 60.65 59.51 1uuc h LYS 50 Cb -0.02 -0.19 -0.02 0.00 -0.41 0.00 0.00 32.23 31.59 1uuc h LYS 50 CO -0.03 0.57 0.20 1.49 -2.27 0.00 0.00 179.45 179.41 1uuc h GLU 51 N 0.88 0.18 0.00 1.90 4.81 -1.40 0.38 114.58 121.34 1uuc h GLU 51 Ca 0.42 -0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 59.61 1uuc h GLU 51 Cb 0.35 -0.04 -0.00 0.00 0.63 0.00 0.00 28.75 29.69 1uuc h GLU 51 CO -0.24 0.12 -0.12 0.00 -0.73 0.00 0.00 179.01 178.04 1uuc h ALA 52 N 1.84 1.66 -0.54 2.92 0.00 -0.91 -1.85 119.26 122.38 1uuc h ALA 52 Ca 0.13 -0.11 0.04 0.00 0.00 0.00 0.00 54.91 54.97 1uuc h ALA 52 Cb 0.28 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 1uuc h ALA 52 CO -0.02 0.15 0.36 0.87 0.00 0.00 0.00 179.25 180.61 1uuc h LYS 53 N 0.00 0.57 0.00 0.00 1.57 -0.89 0.60 116.57 118.41 1uuc h LYS 53 Ca -0.00 -0.03 -0.02 0.00 -1.87 0.00 0.00 60.65 58.72 1uuc h LYS 53 Cb 0.24 -0.13 -0.00 0.00 0.08 0.00 0.00 32.23 32.42 1uuc h LYS 53 CO 0.02 0.38 -0.11 0.66 -0.57 0.00 0.00 179.45 179.82 1uuc h SER 54 N 0.58 0.00 0.00 0.86 4.64 -1.44 -3.53 113.55 114.67 1uuc h SER 54 Ca 0.22 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.54 1uuc h SER 54 Cb 0.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.25 1uuc h SER 54 CO -0.06 0.11 0.00 0.00 -0.87 0.00 0.00 176.83 176.01