#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 -4.63 0.21 4.39 3.02 -1.26 -4.87 115.26 112.13 1uuc n ASN 2 Ca 0.00 -0.53 0.04 0.00 -0.03 0.00 0.00 54.58 54.06 1uuc n ASN 2 Cb 0.00 -4.78 0.45 0.00 -0.61 0.00 0.00 39.78 34.85 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 -2.26 0.00 0.00 3.52 5.08 -2.08 -1.84 114.58 117.00 1uuc h GLU 3 Ca -0.54 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 57.80 1uuc h GLU 3 Cb 1.34 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.58 1uuc h GLU 3 CO 0.50 0.25 -0.07 0.22 -1.00 0.00 0.00 179.01 178.91 1uuc h ASP 4 N 0.00 0.00 0.48 1.42 3.58 -2.02 -0.76 116.42 119.12 1uuc h ASP 4 Ca -0.00 0.00 -0.07 0.00 0.42 0.00 0.00 57.03 57.37 1uuc h ASP 4 Cb 0.45 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.49 1uuc h ASP 4 CO 0.03 0.07 -0.35 1.56 -2.88 0.00 0.00 179.24 177.68 1uuc h GLN 5 N 0.00 0.00 -0.74 0.28 4.20 -1.70 -2.79 115.11 114.36 1uuc h GLN 5 Ca -0.00 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.68 1uuc h GLN 5 Cb 0.15 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 27.90 1uuc h GLN 5 CO 0.01 0.35 0.33 1.49 -0.67 0.00 0.00 178.83 180.34 1uuc h GLU 6 N 0.00 1.08 0.00 1.46 4.81 -1.22 -1.69 114.58 119.02 1uuc h GLU 6 Ca -0.00 -0.17 -0.04 0.00 -0.13 0.00 0.00 59.36 59.02 1uuc h GLU 6 Cb 0.68 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 29.87 1uuc h GLU 6 CO 0.05 0.86 -0.17 0.52 -0.73 0.00 0.00 179.01 179.53 1uuc h MET 7 N 1.05 0.00 0.00 1.92 2.86 -1.54 -1.75 114.93 117.46 1uuc h MET 7 Ca 0.25 0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.86 1uuc h MET 7 Cb 0.15 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.81 1uuc h MET 7 CO -0.03 0.17 -0.15 0.00 1.06 0.00 0.00 176.91 177.96 1uuc h HIS 9 N 0.00 0.03 -0.07 0.00 6.17 -1.26 0.40 115.15 120.43 1uuc h HIS 9 Ca -0.00 -0.02 -0.07 0.00 0.71 0.00 0.00 60.37 60.99 1uuc h HIS 9 Cb 0.50 -0.00 -0.01 0.00 2.52 0.00 0.00 27.41 30.41 1uuc h HIS 9 CO 0.00 0.75 -0.28 0.93 0.71 0.00 0.00 177.93 180.04 1uuc h GLU 10 N -0.69 0.12 0.00 5.26 5.08 -1.51 -1.80 114.58 121.04 1uuc h GLU 10 Ca -0.00 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 1uuc h GLU 10 Cb 0.76 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.00 1uuc h GLU 10 CO 0.01 0.40 -0.34 1.19 -1.00 0.00 0.00 179.01 179.26 1uuc n PHE 11 N -4.17 0.28 0.07 4.33 3.01 -0.23 -3.56 117.46 117.19 1uuc n PHE 11 Ca -0.02 0.08 -0.10 0.00 1.01 0.00 0.00 57.45 58.42 1uuc n PHE 11 Cb 0.36 -0.52 -0.00 0.00 -0.01 0.00 0.00 39.48 39.31 1uuc n PHE 11 CO 0.00 0.00 0.00 0.37 1.01 0.00 0.00 176.76 178.14 1uuc h GLN 12 N 0.00 0.34 0.00 -1.08 4.15 -0.01 -2.96 115.11 115.56 1uuc h GLN 12 Ca 0.00 -0.33 -0.04 0.00 0.77 0.00 0.00 58.65 59.05 1uuc h GLN 12 Cb 0.60 0.08 -0.01 0.00 0.21 0.00 0.00 27.48 28.37 1uuc h GLN 12 CO 0.00 1.00 -0.18 0.00 -1.93 0.00 0.00 178.83 177.72 1uuc h ALA 13 N 0.89 0.93 -0.21 3.38 0.00 -1.58 -2.70 119.26 119.97 1uuc h ALA 13 Ca -0.05 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.69 1uuc h ALA 13 Cb 1.44 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.20 1uuc h ALA 13 CO 0.14 0.23 0.00 1.19 0.00 0.00 0.00 179.25 180.81 1uuc n PHE 14 N -3.21 0.35 -2.70 0.00 3.72 -1.12 -4.84 117.46 109.66 1uuc n PHE 14 Ca 0.02 -0.16 -0.42 0.00 -0.05 0.00 0.00 57.45 56.84 1uuc n PHE 14 Cb 0.51 -0.04 -0.03 0.00 -0.94 0.00 0.00 39.48 38.98 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 -1.67 4.49 0.06 -1.08 -1.94 -1.02 -3.76 119.30 114.37 1uuc s MET 15 Ca 0.15 1.41 0.08 0.00 -1.71 0.00 0.00 55.69 55.61 1uuc s MET 15 Cb 0.08 -3.50 -0.03 0.00 2.01 0.00 0.00 34.83 33.39 1uuc s MET 15 CO 0.09 -0.18 -0.18 0.21 -0.01 0.00 0.00 175.02 174.95 1uuc s LYS 16 N 1.49 2.00 -1.16 2.03 2.20 0.27 -4.61 119.74 121.96 1uuc s LYS 16 Ca 0.50 -1.03 -0.12 0.00 -0.36 0.00 0.00 55.97 54.96 1uuc s LYS 16 Cb -0.20 -2.17 0.11 0.00 -1.51 0.00 0.00 37.83 34.07 1uuc s LYS 16 CO 0.23 0.53 0.40 -1.71 -0.36 0.00 0.00 175.35 174.44 1uuc n ASN 17 N 1.38 -2.30 -1.61 1.43 2.85 -1.26 0.27 115.26 116.03 1uuc n ASN 17 Ca -0.16 -0.47 -0.13 0.00 -0.11 0.00 0.00 54.58 53.71 1uuc n ASN 17 Cb 0.52 -1.98 0.00 0.00 1.24 0.00 0.00 39.78 39.57 1uuc n ASN 17 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1uuc n GLY 18 N -0.95 -0.15 2.97 8.20 0.00 -1.26 -5.00 105.19 108.99 1uuc n GLY 18 Ca 0.04 -0.31 -0.19 0.00 0.00 0.00 0.00 46.02 45.57 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 -4.80 0.73 -0.18 1.61 2.20 0.77 -5.12 119.74 114.96 1uuc s LYS 19 Ca 0.05 -0.23 -0.25 0.00 -0.36 0.00 0.00 55.97 55.18 1uuc s LYS 19 Cb -0.02 -0.71 -0.01 0.00 -1.51 0.00 0.00 37.83 35.58 1uuc s LYS 19 CO 0.06 0.09 0.82 -1.17 -0.36 0.00 0.00 175.35 174.78 1uuc s LEU 20 N 0.19 4.16 -0.18 5.43 2.96 -1.26 0.93 118.68 130.91 1uuc s LEU 20 Ca -0.02 1.14 -0.09 0.00 -0.22 0.00 0.00 54.13 54.94 1uuc s LEU 20 Cb -0.07 -3.21 -0.05 0.00 0.50 0.00 0.00 46.19 43.36 1uuc s LEU 20 CO 0.00 -0.41 0.12 -0.36 -1.32 0.00 0.00 176.35 174.38 1uuc s PHE 21 N 2.21 3.42 -1.04 5.38 0.40 -1.25 -4.96 117.98 122.15 1uuc s PHE 21 Ca 0.37 0.33 -0.05 0.00 -0.60 0.00 0.00 56.93 56.98 1uuc s PHE 21 Cb -0.16 -2.09 0.28 0.00 0.51 0.00 0.00 43.02 41.55 1uuc s PHE 21 CO 0.12 0.37 1.14 0.00 0.70 0.00 0.00 175.22 177.54 1uuc s PRO 23 N -1.82 2.75 -0.03 0.00 0.04 -1.26 -5.04 135.00 129.63 1uuc s PRO 23 Ca 0.31 1.45 -0.03 0.00 0.04 0.00 0.00 61.00 62.78 1uuc s PRO 23 Cb -0.04 -1.94 -0.04 0.00 0.04 0.00 0.00 34.50 32.53 1uuc s PRO 23 CO -0.03 -1.30 0.14 -0.65 0.04 0.00 0.00 177.00 175.19 1uuc s GLN 24 N -4.01 3.31 0.24 4.56 -0.21 -1.26 -5.06 119.66 117.23 1uuc s GLN 24 Ca 0.68 -0.34 0.05 0.00 0.02 0.00 0.00 55.36 55.77 1uuc s GLN 24 Cb -0.22 -3.03 -0.02 0.00 1.00 0.00 0.00 33.01 30.74 1uuc s GLN 24 CO 0.41 0.69 0.22 -0.40 -2.12 0.00 0.00 175.29 174.09 1uuc n ASP 25 N 1.23 -0.57 0.24 5.90 5.68 -1.26 -5.03 116.55 122.74 1uuc n ASP 25 Ca -0.13 -2.54 0.14 0.00 -0.50 0.00 0.00 54.79 51.75 1uuc n ASP 25 Cb 0.53 1.29 0.35 0.00 -1.14 0.00 0.00 41.12 42.15 1uuc n ASP 25 CO 0.00 0.00 0.00 0.11 -1.33 0.00 0.00 177.20 175.98 1uuc h LYS 26 N 0.00 0.00 -3.22 0.11 1.57 -2.08 -3.36 116.57 109.58 1uuc h LYS 26 Ca -0.17 0.00 -0.66 0.00 -1.87 0.00 0.00 60.65 57.94 1uuc h LYS 26 Cb 0.86 0.00 -0.39 0.00 0.08 0.00 0.00 32.23 32.78 1uuc h LYS 26 CO 0.25 0.00 -0.34 0.15 -0.57 0.00 0.00 179.45 178.94 1uuc s LYS 27 N -3.37 2.84 1.00 3.15 1.02 -1.26 -5.08 119.74 118.04 1uuc s LYS 27 Ca 0.05 -3.27 -0.12 0.00 0.02 0.00 0.00 55.97 52.65 1uuc s LYS 27 Cb 0.06 -3.69 0.19 0.00 -0.52 0.00 0.00 37.83 33.87 1uuc s LYS 27 CO 0.63 -1.27 1.10 -1.25 -0.92 0.00 0.00 175.35 173.64 1uuc s PRO 28 N -1.32 0.43 -0.05 -1.68 0.04 -1.26 -5.06 135.00 126.09 1uuc s PRO 28 Ca 0.26 0.46 0.05 0.00 0.04 0.00 0.00 61.00 61.80 1uuc s PRO 28 Cb -0.07 -1.74 -0.02 0.00 0.04 0.00 0.00 34.50 32.71 1uuc s PRO 28 CO -0.14 -2.72 -0.21 -1.50 0.04 0.00 0.00 177.00 172.48 1uuc s ILE 29 N -3.01 2.47 0.02 0.56 -1.16 -1.26 -5.05 121.20 113.77 1uuc s ILE 29 Ca 0.65 -0.93 -0.25 0.00 -0.51 0.00 0.00 60.65 59.62 1uuc s ILE 29 Cb -0.18 -1.93 -0.05 0.00 0.61 0.00 0.00 42.46 40.91 1uuc s ILE 29 CO 0.57 0.57 0.75 -1.10 -2.81 0.00 0.00 174.94 172.92 1uuc s GLN 30 N -0.41 4.47 0.12 3.50 -0.21 -1.26 -2.89 119.66 122.99 1uuc s GLN 30 Ca 0.04 1.02 -0.30 0.00 0.02 0.00 0.00 55.36 56.14 1uuc s GLN 30 Cb -0.12 -3.38 -0.06 0.00 1.00 0.00 0.00 33.01 30.45 1uuc s GLN 30 CO 0.02 0.24 0.96 -1.54 -2.12 0.00 0.00 175.29 172.85 1uuc s SER 31 N 0.13 7.51 0.41 5.90 1.04 0.29 -4.77 113.70 124.21 1uuc s SER 31 Ca 0.38 1.82 0.26 0.00 0.48 0.00 0.00 55.95 58.89 1uuc s SER 31 Cb -0.20 -2.59 0.69 0.00 0.10 0.00 0.00 66.02 64.02 1uuc s SER 31 CO 0.22 -0.05 1.73 -0.07 0.98 0.00 0.00 173.24 176.04 1uuc h LEU 32 N 5.44 0.00 0.00 2.42 4.07 -1.93 -3.01 115.31 122.30 1uuc h LEU 32 Ca -0.43 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.53 1uuc h LEU 32 Cb 1.21 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.95 1uuc h LEU 32 CO 0.71 0.00 0.00 0.47 -1.08 0.00 0.00 178.44 178.54 1uuc n ASP 33 N -2.89 0.00 0.00 -0.43 8.00 -1.26 -4.75 116.55 115.22 1uuc n ASP 33 Ca 0.03 0.23 0.00 0.00 0.71 0.00 0.00 54.79 55.77 1uuc n ASP 33 Cb 0.44 -0.35 0.00 0.00 -0.02 0.00 0.00 41.12 41.19 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 -0.28 1.23 3.53 0.44 0.00 -1.14 -5.10 105.19 103.87 1uuc n GLY 34 Ca 0.05 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.74 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 3.35 -1.15 -0.61 1.01 -1.20 -5.00 121.20 115.59 1uuc s ILE 35 Ca 0.00 -0.69 -0.10 0.00 0.00 0.00 0.00 60.65 59.87 1uuc s ILE 35 Cb 0.00 -2.36 0.25 0.00 0.01 0.00 0.00 42.46 40.36 1uuc s ILE 35 CO 0.00 0.54 1.25 0.23 0.00 0.00 0.00 174.94 176.96 1uuc n MET 36 N 2.10 3.57 -2.06 2.79 2.81 -1.26 0.11 117.12 125.17 1uuc n MET 36 Ca -0.17 -4.28 -0.01 0.00 -1.81 0.00 0.00 57.70 51.44 1uuc n MET 36 Cb 0.52 -2.69 0.00 0.00 -0.71 0.00 0.00 33.22 30.35 1uuc n MET 36 CO 0.00 0.00 0.00 1.97 1.51 0.00 0.00 175.97 179.45 1uuc n PHE 37 N 3.41 -0.69 -1.79 2.03 -1.74 -1.14 -4.82 117.46 112.71 1uuc n PHE 37 Ca 0.28 -0.29 -0.20 0.00 -0.56 0.00 0.00 57.45 56.68 1uuc n PHE 37 Cb 0.39 0.14 -0.08 0.00 1.52 0.00 0.00 39.48 41.46 1uuc n PHE 37 CO 0.00 0.00 0.00 0.42 -0.56 0.00 0.00 176.76 176.62 1uuc s ILE 38 N -2.41 3.23 0.53 1.97 1.01 -1.22 -3.10 121.20 121.20 1uuc s ILE 38 Ca 0.06 -0.31 0.36 0.00 0.00 0.00 0.00 60.65 60.76 1uuc s ILE 38 Cb -0.01 -3.91 0.38 0.00 0.01 0.00 0.00 42.46 38.94 1uuc s ILE 38 CO 0.01 -0.43 2.24 -1.13 0.00 0.00 0.00 174.94 175.62 1uuc h ASN 39 N 11.35 0.00 -0.29 3.58 -0.73 -1.86 -3.08 115.58 124.55 1uuc h ASN 39 Ca 0.07 0.00 0.03 0.00 1.87 0.00 0.00 56.30 58.27 1uuc h ASN 39 Cb 0.98 0.00 -0.04 0.00 0.27 0.00 0.00 38.32 39.53 1uuc h ASN 39 CO 1.10 0.03 -0.26 0.11 -0.37 0.00 0.00 177.43 178.04 1uuc h LYS 40 N 0.00 -0.11 0.00 6.67 1.57 -1.94 2.21 116.57 124.97 1uuc h LYS 40 Ca -0.00 0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 58.79 1uuc h LYS 40 Cb 0.13 0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.47 1uuc h LYS 40 CO 0.00 -0.07 -0.00 0.00 -0.57 0.00 0.00 179.45 178.81 1uuc h ALA 42 N 2.00 0.11 0.00 0.00 0.00 0.16 -3.31 119.26 118.22 1uuc h ALA 42 Ca -0.00 -0.89 0.00 0.00 0.00 0.00 0.00 54.91 54.02 1uuc h ALA 42 Cb 0.11 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1uuc h ALA 42 CO 0.00 0.98 -0.73 0.25 0.00 0.00 0.00 179.25 179.76 1uuc n THR 43 N -3.53 0.32 0.17 0.00 -2.24 0.64 -4.66 114.28 104.99 1uuc n THR 43 Ca -0.08 0.11 0.18 0.00 -2.27 0.00 0.00 64.05 61.99 1uuc n THR 43 Cb 1.02 -1.51 0.80 0.00 -2.10 0.00 0.00 70.33 68.55 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 0.00 0.40 0.03 0.00 3.64 -1.01 2.40 116.57 122.03 1uuc h LYS 45 Ca 0.12 -0.02 -0.22 0.00 -1.27 0.00 0.00 60.65 59.25 1uuc h LYS 45 Cb 0.66 -0.09 -0.00 0.00 -0.41 0.00 0.00 32.23 32.39 1uuc h LYS 45 CO -0.00 0.27 -0.98 0.52 -2.27 0.00 0.00 179.45 176.98 1uuc h MET 46 N 0.42 0.29 0.00 1.90 2.86 -1.37 -2.87 114.93 116.16 1uuc h MET 46 Ca 0.16 -0.35 0.00 0.00 -2.06 0.00 0.00 59.70 57.45 1uuc h MET 46 Cb 0.05 0.11 0.00 0.00 0.06 0.00 0.00 31.60 31.82 1uuc h MET 46 CO -0.10 1.07 0.00 -0.89 1.06 0.00 0.00 176.91 178.05 1uuc n ILE 47 N -3.66 0.69 0.16 -1.22 5.41 -0.50 -2.69 119.36 117.55 1uuc n ILE 47 Ca -0.06 -0.13 0.12 0.00 1.00 0.00 0.00 62.75 63.68 1uuc n ILE 47 Cb 0.87 -0.78 0.04 0.00 -0.71 0.00 0.00 39.64 39.06 1uuc n ILE 47 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 176.55 176.80 1uuc h LEU 48 N 0.00 0.00 0.06 1.39 5.85 0.42 -3.32 115.31 119.71 1uuc h LEU 48 Ca 0.00 -0.02 -0.26 0.00 0.84 0.00 0.00 57.88 58.44 1uuc h LEU 48 Cb 0.63 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.64 1uuc h LEU 48 CO 0.00 0.01 -1.31 -0.33 -0.34 0.00 0.00 178.44 176.47 1uuc h GLU 49 N 0.00 0.13 -0.84 1.25 5.08 -1.29 -3.28 114.58 115.63 1uuc h GLU 49 Ca 0.00 -0.22 0.08 0.00 -1.00 0.00 0.00 59.36 58.23 1uuc h GLU 49 Cb 0.98 0.08 -0.06 0.00 0.50 0.00 0.00 28.75 30.25 1uuc h GLU 49 CO 0.00 1.00 0.54 -0.22 -1.00 0.00 0.00 179.01 179.34 1uuc h LYS 50 N 0.03 0.83 -0.19 2.33 3.64 -1.64 0.11 116.57 121.68 1uuc h LYS 50 Ca -0.14 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.18 1uuc h LYS 50 Cb 1.92 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 33.54 1uuc h LYS 50 CO 0.15 0.55 0.07 1.49 -2.27 0.00 0.00 179.45 179.44 1uuc h GLU 51 N 0.85 0.26 0.00 1.90 4.81 -1.70 -0.42 114.58 120.28 1uuc h GLU 51 Ca 0.37 -0.02 -0.04 0.00 -0.13 0.00 0.00 59.36 59.54 1uuc h GLU 51 Cb 0.34 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.66 1uuc h GLU 51 CO -0.14 0.22 -0.17 0.00 -0.73 0.00 0.00 179.01 178.18 1uuc h ALA 52 N 1.82 1.54 -0.72 2.92 0.00 -0.91 -2.11 119.26 121.81 1uuc h ALA 52 Ca 0.07 -0.16 0.01 0.00 0.00 0.00 0.00 54.91 54.83 1uuc h ALA 52 Cb 0.06 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 17.79 1uuc h ALA 52 CO -0.01 0.22 0.47 -0.22 0.00 0.00 0.00 179.25 179.71 1uuc h LYS 53 N 0.00 0.96 0.00 0.00 3.64 -1.00 -0.25 116.57 119.91 1uuc h LYS 53 Ca -0.00 -0.06 -0.02 0.00 -1.27 0.00 0.00 60.65 59.30 1uuc h LYS 53 Cb 0.34 -0.21 -0.00 0.00 -0.41 0.00 0.00 32.23 31.95 1uuc h LYS 53 CO 0.02 0.64 -0.08 0.66 -2.27 0.00 0.00 179.45 178.42 1uuc h SER 54 N 0.98 0.00 0.00 4.20 4.64 -1.45 -3.53 113.55 118.40 1uuc h SER 54 Ca 0.26 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.58 1uuc h SER 54 Cb -0.10 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 61.99 1uuc h SER 54 CO -0.06 0.08 0.00 1.67 -0.87 0.00 0.00 176.83 177.65