#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 -2.83 0.20 4.39 3.02 -1.26 -4.87 115.26 113.91 1uuc n ASN 2 Ca 0.00 -0.63 0.06 0.00 -0.03 0.00 0.00 54.58 53.98 1uuc n ASN 2 Cb 0.00 -5.00 0.42 0.00 -0.61 0.00 0.00 39.78 34.60 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 -2.05 0.00 -0.16 3.52 5.08 -2.08 -2.59 114.58 116.30 1uuc h GLU 3 Ca -0.59 0.00 0.02 0.00 -1.00 0.00 0.00 59.36 57.79 1uuc h GLU 3 Cb 1.35 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.59 1uuc h GLU 3 CO 0.52 0.33 0.11 0.22 -1.00 0.00 0.00 179.01 179.19 1uuc h ASP 4 N 0.00 0.12 -0.18 1.42 1.82 -2.02 -0.47 116.42 117.10 1uuc h ASP 4 Ca -0.00 -0.00 -0.01 0.00 -0.39 0.00 0.00 57.03 56.62 1uuc h ASP 4 Cb 0.69 -0.03 -0.01 0.00 0.68 0.00 0.00 39.33 40.66 1uuc h ASP 4 CO 0.04 0.08 0.09 1.56 -1.61 0.00 0.00 179.24 179.41 1uuc h GLN 5 N 0.14 0.31 -0.48 0.28 4.20 -1.83 -2.17 115.11 115.55 1uuc h GLN 5 Ca 0.07 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.75 1uuc h GLN 5 Cb 0.10 -0.06 -0.02 0.00 0.30 0.00 0.00 27.48 27.79 1uuc h GLN 5 CO -0.01 0.26 0.31 0.93 -0.67 0.00 0.00 178.83 179.65 1uuc h GLU 6 N 0.31 0.64 0.00 1.46 5.08 -1.22 0.07 114.58 120.92 1uuc h GLU 6 Ca 0.08 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 1uuc h GLU 6 Cb 0.06 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.17 1uuc h GLU 6 CO -0.01 0.43 0.00 0.52 -1.00 0.00 0.00 179.01 178.95 1uuc h MET 7 N 0.65 0.00 0.00 2.33 2.86 -1.45 0.15 114.93 119.46 1uuc h MET 7 Ca 0.17 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.81 1uuc h MET 7 Cb -0.06 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.60 1uuc h MET 7 CO -0.04 0.00 -0.11 0.00 1.06 0.00 0.00 176.91 177.82 1uuc h HIS 9 N 0.00 -0.59 -0.16 0.00 6.17 -0.65 1.44 115.15 121.36 1uuc h HIS 9 Ca 0.00 0.02 -0.15 0.00 0.71 0.00 0.00 60.37 60.95 1uuc h HIS 9 Cb 1.00 0.27 -0.01 0.00 2.52 0.00 0.00 27.41 31.19 1uuc h HIS 9 CO 0.00 -0.31 -0.54 0.93 0.71 0.00 0.00 177.93 178.73 1uuc h GLU 10 N -0.32 0.46 0.00 5.26 5.08 -1.71 -2.14 114.58 121.21 1uuc h GLU 10 Ca 0.08 -0.28 0.00 0.00 -1.00 0.00 0.00 59.36 58.16 1uuc h GLU 10 Cb 0.43 0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.71 1uuc h GLU 10 CO -0.25 0.88 0.00 1.19 -1.00 0.00 0.00 179.01 179.83 1uuc n PHE 11 N -3.95 0.00 -0.04 4.33 3.01 -0.58 -2.98 117.46 117.25 1uuc n PHE 11 Ca -0.03 0.00 -0.16 0.00 1.01 0.00 0.00 57.45 58.27 1uuc n PHE 11 Cb 0.59 0.00 -0.14 0.00 -0.01 0.00 0.00 39.48 39.92 1uuc n PHE 11 CO 0.00 0.00 0.00 1.04 1.01 0.00 0.00 176.76 178.81 1uuc n GLN 12 N -0.90 0.70 0.24 -1.08 6.02 0.48 -4.02 117.38 118.82 1uuc n GLN 12 Ca 0.18 0.22 0.13 0.00 -0.01 0.00 0.00 57.00 57.52 1uuc n GLN 12 Cb 0.08 -1.67 0.41 0.00 1.02 0.00 0.00 30.24 30.08 1uuc n GLN 12 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1uuc h ALA 13 N 0.38 0.98 -0.27 -1.58 0.00 -1.46 -2.65 119.26 114.66 1uuc h ALA 13 Ca -0.44 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.42 1uuc h ALA 13 Cb 2.03 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.81 1uuc h ALA 13 CO 0.04 0.07 0.00 1.19 0.00 0.00 0.00 179.25 180.56 1uuc n PHE 14 N -3.14 0.78 -2.81 0.00 3.72 -1.20 -4.90 117.46 109.91 1uuc n PHE 14 Ca 0.02 -0.29 -0.33 0.00 -0.05 0.00 0.00 57.45 56.80 1uuc n PHE 14 Cb 0.44 -0.20 -0.07 0.00 -0.94 0.00 0.00 39.48 38.70 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 -1.72 4.26 -0.09 -1.08 -1.94 -1.00 -0.97 119.30 116.77 1uuc s MET 15 Ca 0.23 1.14 -0.07 0.00 -1.71 0.00 0.00 55.69 55.29 1uuc s MET 15 Cb 0.16 -2.24 0.03 0.00 2.01 0.00 0.00 34.83 34.80 1uuc s MET 15 CO 0.09 -0.00 0.23 0.21 -0.01 0.00 0.00 175.02 175.54 1uuc s LYS 16 N -3.07 0.23 -1.30 2.03 2.20 0.53 -4.81 119.74 115.55 1uuc s LYS 16 Ca 0.61 0.39 -0.08 0.00 -0.36 0.00 0.00 55.97 56.53 1uuc s LYS 16 Cb -0.10 0.02 0.06 0.00 -1.51 0.00 0.00 37.83 36.30 1uuc s LYS 16 CO 0.14 -0.09 0.47 0.09 -0.36 0.00 0.00 175.35 175.61 1uuc n ASN 17 N 3.49 -4.03 -0.66 1.43 3.02 -1.26 0.90 115.26 118.15 1uuc n ASN 17 Ca -0.18 -0.33 -0.06 0.00 -0.03 0.00 0.00 54.58 53.97 1uuc n ASN 17 Cb 0.56 -3.33 -0.01 0.00 -0.61 0.00 0.00 39.78 36.39 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 -1.19 0.37 3.22 7.41 0.00 -1.26 -5.02 105.19 108.71 1uuc n GLY 18 Ca -0.04 -0.66 -0.19 0.00 0.00 0.00 0.00 46.02 45.13 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 -3.72 0.96 -0.64 1.61 2.20 0.26 -4.94 119.74 115.46 1uuc s LYS 19 Ca 0.00 -1.12 -0.19 0.00 -0.36 0.00 0.00 55.97 54.29 1uuc s LYS 19 Cb 0.00 -0.92 0.11 0.00 -1.51 0.00 0.00 37.83 35.50 1uuc s LYS 19 CO 0.00 0.19 0.78 -1.17 -0.36 0.00 0.00 175.35 174.79 1uuc s LEU 20 N -2.13 5.28 -1.36 5.43 0.20 -1.26 0.20 118.68 125.03 1uuc s LEU 20 Ca 0.05 -1.48 -0.11 0.00 0.69 0.00 0.00 54.13 53.28 1uuc s LEU 20 Cb -0.07 -2.32 0.11 0.00 -0.43 0.00 0.00 46.19 43.47 1uuc s LEU 20 CO 0.03 -1.14 2.07 0.49 -0.29 0.00 0.00 176.35 177.51 1uuc n PHE 21 N 6.44 3.14 -1.49 5.38 3.01 -0.14 -4.94 117.46 128.86 1uuc n PHE 21 Ca -0.05 -2.87 -0.51 0.00 1.01 0.00 0.00 57.45 55.03 1uuc n PHE 21 Cb 0.44 -2.20 -0.07 0.00 -0.01 0.00 0.00 39.48 37.64 1uuc n PHE 21 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1uuc s PRO 23 N 5.83 1.19 -0.35 0.00 0.04 -1.26 -5.03 135.00 135.41 1uuc s PRO 23 Ca 1.07 0.02 -0.14 0.00 0.04 0.00 0.00 61.00 61.99 1uuc s PRO 23 Cb -0.83 -1.87 -0.01 0.00 0.04 0.00 0.00 34.50 31.83 1uuc s PRO 23 CO 0.50 -2.11 0.28 -1.14 0.04 0.00 0.00 177.00 174.56 1uuc s GLN 24 N -5.56 3.41 0.10 4.56 0.74 -1.26 -5.07 119.66 116.57 1uuc s GLN 24 Ca 0.66 -0.67 -0.09 0.00 0.05 0.00 0.00 55.36 55.31 1uuc s GLN 24 Cb -0.10 -3.84 -0.06 0.00 1.10 0.00 0.00 33.01 30.11 1uuc s GLN 24 CO 0.52 -0.52 0.40 -0.51 -0.55 0.00 0.00 175.29 174.63 1uuc s ASP 25 N 1.72 6.61 0.43 6.67 1.01 -1.26 -4.97 116.67 126.88 1uuc s ASP 25 Ca 0.07 0.76 0.15 0.00 0.71 0.00 0.00 52.55 54.24 1uuc s ASP 25 Cb -0.18 -2.16 0.96 0.00 1.01 0.00 0.00 42.92 42.55 1uuc s ASP 25 CO 0.11 0.14 1.95 0.11 0.21 0.00 0.00 175.17 177.68 1uuc h LYS 26 N 3.50 0.00 -5.95 8.23 1.57 -2.08 -3.41 116.57 118.43 1uuc h LYS 26 Ca -0.48 0.00 -0.56 0.00 -1.87 0.00 0.00 60.65 57.73 1uuc h LYS 26 Cb 1.19 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 33.44 1uuc h LYS 26 CO 0.68 0.23 0.02 0.21 -0.57 0.00 0.00 179.45 180.02 1uuc s LYS 27 N -4.45 4.41 0.41 3.15 2.20 -1.26 -5.04 119.74 119.15 1uuc s LYS 27 Ca -0.03 0.76 -0.25 0.00 -0.36 0.00 0.00 55.97 56.08 1uuc s LYS 27 Cb 0.15 -3.44 -0.08 0.00 -1.51 0.00 0.00 37.83 32.94 1uuc s LYS 27 CO 0.69 0.09 1.16 -1.25 -0.36 0.00 0.00 175.35 175.68 1uuc s PRO 28 N 0.76 4.03 -0.20 4.03 0.04 -1.26 -5.04 135.00 137.35 1uuc s PRO 28 Ca 0.34 1.81 -0.02 0.00 0.04 0.00 0.00 61.00 63.16 1uuc s PRO 28 Cb -0.17 -2.63 -0.00 0.00 0.04 0.00 0.00 34.50 31.73 1uuc s PRO 28 CO 0.16 -0.33 -0.08 0.42 0.04 0.00 0.00 177.00 177.20 1uuc s ILE 29 N -1.45 3.12 -0.82 0.56 -1.09 -1.26 -4.95 121.20 115.31 1uuc s ILE 29 Ca 0.58 -0.59 -0.19 0.00 -2.23 0.00 0.00 60.65 58.22 1uuc s ILE 29 Cb -0.30 -2.39 0.12 0.00 -1.58 0.00 0.00 42.46 38.32 1uuc s ILE 29 CO 0.37 0.46 1.00 -1.58 -1.23 0.00 0.00 174.94 173.97 1uuc s GLN 30 N 1.25 3.41 0.55 2.79 0.74 -1.26 0.27 119.66 127.42 1uuc s GLN 30 Ca 0.03 -1.55 -0.15 0.00 0.05 0.00 0.00 55.36 53.74 1uuc s GLN 30 Cb -0.14 -4.64 -0.07 0.00 1.10 0.00 0.00 33.01 29.26 1uuc s GLN 30 CO -0.03 -1.71 1.00 -1.54 -0.55 0.00 0.00 175.29 172.45 1uuc s SER 31 N 3.54 6.49 0.02 6.67 1.04 -0.85 -4.88 113.70 125.72 1uuc s SER 31 Ca 0.26 1.53 0.24 0.00 0.48 0.00 0.00 55.95 58.46 1uuc s SER 31 Cb -0.11 -2.50 0.33 0.00 0.10 0.00 0.00 66.02 63.85 1uuc s SER 31 CO -0.03 -0.68 1.29 0.00 0.98 0.00 0.00 173.24 174.80 1uuc n LEU 32 N -1.93 0.60 0.00 2.42 -0.00 -1.26 -3.85 117.00 112.97 1uuc n LEU 32 Ca 0.06 -0.04 0.07 0.00 -0.00 0.00 0.00 56.01 56.10 1uuc n LEU 32 Cb 0.54 -0.19 0.34 0.00 -0.00 0.00 0.00 43.42 44.11 1uuc n LEU 32 CO 0.50 0.11 0.69 -0.67 -0.00 0.00 0.00 177.39 178.01 1uuc n ASP 33 N -1.63 0.00 0.00 1.45 2.03 -1.26 -4.77 116.55 112.37 1uuc n ASP 33 Ca 0.05 0.16 0.00 0.00 0.52 0.00 0.00 54.79 55.51 1uuc n ASP 33 Cb 0.36 -0.32 0.00 0.00 -0.72 0.00 0.00 41.12 40.44 1uuc n ASP 33 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1uuc n GLY 34 N -0.11 0.94 3.25 0.27 0.00 -1.25 -5.09 105.19 103.20 1uuc n GLY 34 Ca 0.06 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.86 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 1.50 -0.38 -0.61 1.01 -1.26 -5.05 121.20 114.41 1uuc s ILE 35 Ca 0.00 -1.49 -0.17 0.00 0.00 0.00 0.00 60.65 58.99 1uuc s ILE 35 Cb 0.00 -1.41 0.00 0.00 0.01 0.00 0.00 42.46 41.07 1uuc s ILE 35 CO 0.00 -0.14 0.46 -0.04 0.00 0.00 0.00 174.94 175.22 1uuc s MET 36 N -1.92 3.41 0.00 2.79 -1.94 -1.26 -2.01 119.30 118.37 1uuc s MET 36 Ca 0.04 -0.43 0.00 0.00 -1.71 0.00 0.00 55.69 53.59 1uuc s MET 36 Cb -0.10 -3.87 0.00 0.00 2.01 0.00 0.00 34.83 32.87 1uuc s MET 36 CO 0.04 -0.71 0.00 0.34 -0.01 0.00 0.00 175.02 174.67 1uuc n PHE 37 N 5.66 0.00 -0.21 -0.03 -0.00 0.77 -4.30 117.46 119.34 1uuc n PHE 37 Ca -0.06 0.00 0.30 0.00 -0.00 0.00 0.00 57.45 57.68 1uuc n PHE 37 Cb 0.48 0.00 0.56 0.00 -0.00 0.00 0.00 39.48 40.52 1uuc n PHE 37 CO 0.00 0.00 0.00 0.82 -0.00 0.00 0.00 176.76 177.58 1uuc h ILE 38 N 0.00 0.09 0.07 -2.13 1.08 -1.85 0.28 117.51 115.06 1uuc h ILE 38 Ca 0.00 0.00 0.01 0.00 -0.39 0.00 0.00 64.86 64.48 1uuc h ILE 38 Cb 0.00 0.16 -0.02 0.00 -3.07 0.00 0.00 36.82 33.89 1uuc h ILE 38 CO 0.00 0.00 -0.12 -1.13 -0.69 0.00 0.00 178.15 176.21 1uuc h ASN 39 N 0.00 -0.35 -0.99 1.72 -1.24 -1.75 -0.59 115.58 112.38 1uuc h ASN 39 Ca 0.49 0.04 0.34 0.00 0.71 0.00 0.00 56.30 57.87 1uuc h ASN 39 Cb 2.62 0.13 -0.16 0.00 0.73 0.00 0.00 38.32 41.65 1uuc h ASN 39 CO -0.01 -0.18 0.51 0.11 -1.29 0.00 0.00 177.43 176.57 1uuc h LYS 40 N -0.25 0.21 -0.10 6.67 1.57 -0.78 2.42 116.57 126.32 1uuc h LYS 40 Ca 0.02 -0.01 -0.08 0.00 -1.87 0.00 0.00 60.65 58.71 1uuc h LYS 40 Cb 0.27 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.53 1uuc h LYS 40 CO -0.08 0.14 -0.26 0.00 -0.57 0.00 0.00 179.45 178.69 1uuc h ALA 42 N 0.50 1.00 0.00 0.00 0.00 0.14 -2.44 119.26 118.47 1uuc h ALA 42 Ca -0.00 0.00 -0.34 0.00 0.00 0.00 0.00 54.91 54.57 1uuc h ALA 42 Cb 0.86 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.60 1uuc h ALA 42 CO 0.06 0.00 -2.10 2.41 0.00 0.00 0.00 179.25 179.62 1uuc n THR 43 N -2.48 1.19 0.21 0.00 -1.04 0.77 -4.46 114.28 108.47 1uuc n THR 43 Ca 0.04 -0.26 0.05 0.00 -2.04 0.00 0.00 64.05 61.84 1uuc n THR 43 Cb 0.38 -1.82 0.48 0.00 -1.82 0.00 0.00 70.33 67.55 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 0.71 0.00 0.00 1.57 -1.49 1.29 116.57 118.65 1uuc h LYS 45 Ca -0.00 -0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 58.71 1uuc h LYS 45 Cb 0.47 -0.16 -0.00 0.00 0.08 0.00 0.00 32.23 32.61 1uuc h LYS 45 CO 0.03 0.47 -0.48 0.52 -0.57 0.00 0.00 179.45 179.42 1uuc h MET 46 N 0.73 0.00 0.03 3.15 2.86 -1.57 -2.84 114.93 117.30 1uuc h MET 46 Ca 0.36 0.00 -0.25 0.00 -2.06 0.00 0.00 59.70 57.75 1uuc h MET 46 Cb 0.44 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.07 1uuc h MET 46 CO -0.14 0.07 -1.30 0.82 1.06 0.00 0.00 176.91 177.43 1uuc h ILE 47 N 0.00 1.38 0.00 -1.22 1.08 0.34 -2.99 117.51 116.09 1uuc h ILE 47 Ca -0.01 -3.10 -0.12 0.00 -0.39 0.00 0.00 64.86 61.25 1uuc h ILE 47 Cb 1.08 2.73 -0.02 0.00 -3.07 0.00 0.00 36.82 37.55 1uuc h ILE 47 CO 0.01 0.82 -0.58 -0.07 -0.69 0.00 0.00 178.15 177.64 1uuc h LEU 48 N 0.02 0.00 -0.30 1.44 3.38 0.14 -3.21 115.31 116.77 1uuc h LEU 48 Ca -0.13 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.64 1uuc h LEU 48 Cb 1.89 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.64 1uuc h LEU 48 CO 0.13 0.54 -0.85 -0.33 0.09 0.00 0.00 178.44 178.02 1uuc h GLU 49 N 0.00 0.26 -0.84 1.13 5.08 -1.56 -3.11 114.58 115.54 1uuc h GLU 49 Ca -0.01 -0.27 0.08 0.00 -1.00 0.00 0.00 59.36 58.16 1uuc h GLU 49 Cb 1.42 0.07 -0.06 0.00 0.50 0.00 0.00 28.75 30.69 1uuc h GLU 49 CO 0.07 0.97 0.55 -0.22 -1.00 0.00 0.00 179.01 179.38 1uuc h LYS 50 N 0.16 0.83 -0.44 2.33 3.64 -1.52 0.50 116.57 122.06 1uuc h LYS 50 Ca -0.05 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.29 1uuc h LYS 50 Cb 1.47 -0.19 -0.02 0.00 -0.41 0.00 0.00 32.23 33.08 1uuc h LYS 50 CO 0.14 0.55 0.29 0.93 -2.27 0.00 0.00 179.45 179.09 1uuc h GLU 51 N 0.85 0.58 0.00 1.90 5.08 -1.63 -0.12 114.58 121.25 1uuc h GLU 51 Ca 0.38 -0.03 -0.03 0.00 -1.00 0.00 0.00 59.36 58.68 1uuc h GLU 51 Cb 0.35 -0.13 -0.00 0.00 0.50 0.00 0.00 28.75 29.47 1uuc h GLU 51 CO -0.15 0.38 -0.13 0.00 -1.00 0.00 0.00 179.01 178.11 1uuc h ALA 52 N 1.72 1.52 -0.35 3.43 0.00 -0.99 -1.81 119.26 122.79 1uuc h ALA 52 Ca 0.16 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 1uuc h ALA 52 Cb -0.07 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 1uuc h ALA 52 CO -0.03 0.17 0.18 -0.22 0.00 0.00 0.00 179.25 179.34 1uuc h LYS 53 N 0.00 0.47 0.00 0.00 3.64 -0.94 -0.55 116.57 119.20 1uuc h LYS 53 Ca -0.00 -0.04 -0.02 0.00 -1.27 0.00 0.00 60.65 59.31 1uuc h LYS 53 Cb 0.28 -0.10 -0.00 0.00 -0.41 0.00 0.00 32.23 32.00 1uuc h LYS 53 CO 0.02 0.36 -0.11 0.77 -2.27 0.00 0.00 179.45 178.22 1uuc h SER 54 N 0.48 0.00 0.00 4.20 0.02 -1.39 -3.53 113.55 113.33 1uuc h SER 54 Ca 0.12 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.07 1uuc h SER 54 Cb 0.04 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.58 1uuc h SER 54 CO -0.02 0.11 0.00 0.00 -1.14 0.00 0.00 176.83 175.78