#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 -3.35 -0.08 4.39 5.03 -1.26 -4.86 115.26 115.13 1uuc n ASN 2 Ca 0.00 -0.66 0.02 0.00 0.87 0.00 0.00 54.58 54.82 1uuc n ASN 2 Cb 0.00 -4.74 0.35 0.00 -1.02 0.00 0.00 39.78 34.36 1uuc n ASN 2 CO 0.00 0.00 0.00 -0.08 -1.83 0.00 0.00 177.26 175.35 1uuc h GLU 3 N -2.14 0.70 -0.40 3.52 4.81 -2.07 -0.95 114.58 118.04 1uuc h GLU 3 Ca -0.59 -0.05 0.05 0.00 -0.13 0.00 0.00 59.36 58.64 1uuc h GLU 3 Cb 1.36 -0.15 -0.02 0.00 0.63 0.00 0.00 28.75 30.56 1uuc h GLU 3 CO 0.55 0.48 0.27 -0.44 -0.73 0.00 0.00 179.01 179.14 1uuc h ASP 4 N 0.72 0.28 0.01 1.04 3.32 -2.02 -0.06 116.42 119.71 1uuc h ASP 4 Ca 0.19 -0.00 -0.08 0.00 0.02 0.00 0.00 57.03 57.16 1uuc h ASP 4 Cb -0.05 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 39.43 1uuc h ASP 4 CO -0.04 0.19 -0.21 1.56 -1.72 0.00 0.00 179.24 179.02 1uuc h GLN 5 N 0.32 0.35 -0.47 3.56 4.20 -1.53 -2.45 115.11 119.10 1uuc h GLN 5 Ca 0.18 -0.11 -0.03 0.00 0.06 0.00 0.00 58.65 58.75 1uuc h GLN 5 Cb 0.29 -0.03 -0.02 0.00 0.30 0.00 0.00 27.48 28.01 1uuc h GLN 5 CO -0.04 0.55 0.18 0.93 -0.67 0.00 0.00 178.83 179.78 1uuc h GLU 6 N 0.32 0.67 0.00 1.46 5.08 -0.99 -1.06 114.58 120.06 1uuc h GLU 6 Ca 0.05 -0.09 -0.02 0.00 -1.00 0.00 0.00 59.36 58.30 1uuc h GLU 6 Cb 0.55 -0.12 -0.00 0.00 0.50 0.00 0.00 28.75 29.67 1uuc h GLU 6 CO 0.04 0.56 -0.07 0.52 -1.00 0.00 0.00 179.01 179.05 1uuc h MET 7 N 0.67 0.00 -0.03 2.33 2.86 -1.37 -1.48 114.93 117.90 1uuc h MET 7 Ca 0.16 0.00 -0.18 0.00 -2.06 0.00 0.00 59.70 57.62 1uuc h MET 7 Cb 0.14 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.79 1uuc h MET 7 CO -0.01 0.07 -0.78 0.00 1.06 0.00 0.00 176.91 177.25 1uuc h HIS 9 N 0.15 -0.05 -0.71 0.00 6.17 -1.11 0.41 115.15 120.01 1uuc h HIS 9 Ca -0.03 0.04 0.02 0.00 0.71 0.00 0.00 60.37 61.11 1uuc h HIS 9 Cb 1.36 0.10 -0.04 0.00 2.52 0.00 0.00 27.41 31.36 1uuc h HIS 9 CO 0.03 -0.14 0.47 1.49 0.71 0.00 0.00 177.93 180.49 1uuc h GLU 10 N 0.11 0.88 0.00 5.26 4.81 -1.60 -0.57 114.58 123.47 1uuc h GLU 10 Ca 0.28 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.46 1uuc h GLU 10 Cb 0.43 -0.20 0.00 0.00 0.63 0.00 0.00 28.75 29.61 1uuc h GLU 10 CO -0.47 0.59 0.00 0.74 -0.73 0.00 0.00 179.01 179.14 1uuc h PHE 11 N 0.91 0.00 -0.32 0.92 0.04 -0.73 -3.15 116.94 114.61 1uuc h PHE 11 Ca 0.27 0.00 -0.04 0.00 2.80 0.00 0.00 57.97 61.00 1uuc h PHE 11 Cb -0.02 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.11 1uuc h PHE 11 CO -0.00 0.00 0.00 0.37 -0.60 0.00 0.00 178.31 178.08 1uuc h GLN 12 N 0.00 0.48 -0.24 1.51 4.15 0.13 -1.91 115.11 119.23 1uuc h GLN 12 Ca 0.00 -0.10 -0.12 0.00 0.77 0.00 0.00 58.65 59.20 1uuc h GLN 12 Cb 0.90 -0.07 -0.01 0.00 0.21 0.00 0.00 27.48 28.51 1uuc h GLN 12 CO 0.00 0.51 -0.37 0.00 -1.93 0.00 0.00 178.83 177.04 1uuc h ALA 13 N 1.54 0.92 0.00 3.38 0.00 -1.50 -1.95 119.26 121.66 1uuc h ALA 13 Ca 0.10 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.60 1uuc h ALA 13 Cb 0.30 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1uuc h ALA 13 CO 0.01 0.62 0.00 1.19 0.00 0.00 0.00 179.25 181.07 1uuc n PHE 14 N -4.05 0.00 -2.72 0.00 3.72 -0.75 -4.75 117.46 108.92 1uuc n PHE 14 Ca -0.01 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 56.97 1uuc n PHE 14 Cb 0.49 -0.10 -0.04 0.00 -0.94 0.00 0.00 39.48 38.89 1uuc n PHE 14 CO 0.00 0.00 0.00 1.41 -0.05 0.00 0.00 176.76 178.12 1uuc s MET 15 N -2.20 4.62 -0.04 -1.08 1.75 -0.73 -2.91 119.30 118.71 1uuc s MET 15 Ca 0.31 1.44 -0.01 0.00 -1.25 0.00 0.00 55.69 56.18 1uuc s MET 15 Cb 0.16 -3.42 0.03 0.00 2.84 0.00 0.00 34.83 34.44 1uuc s MET 15 CO 0.31 0.07 0.07 0.15 -0.65 0.00 0.00 175.02 174.97 1uuc s LYS 16 N 0.55 0.01 -1.56 4.11 1.02 0.32 -4.84 119.74 119.35 1uuc s LYS 16 Ca 0.50 0.25 -0.14 0.00 0.02 0.00 0.00 55.97 56.60 1uuc s LYS 16 Cb -0.22 -0.22 0.10 0.00 -0.52 0.00 0.00 37.83 36.96 1uuc s LYS 16 CO 0.29 -0.17 0.91 0.09 -0.92 0.00 0.00 175.35 175.55 1uuc n ASN 17 N 4.18 -4.12 -1.11 2.83 3.02 -1.26 0.22 115.26 119.01 1uuc n ASN 17 Ca -0.27 -0.84 -0.11 0.00 -0.03 0.00 0.00 54.58 53.32 1uuc n ASN 17 Cb 0.51 -3.60 -0.02 0.00 -0.61 0.00 0.00 39.78 36.05 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 -1.63 0.37 3.06 7.41 0.00 -1.26 -5.00 105.19 108.14 1uuc n GLY 18 Ca 0.02 -0.46 -0.26 0.00 0.00 0.00 0.00 46.02 45.32 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 -3.98 1.96 -0.38 1.61 2.47 0.13 -5.10 119.74 116.45 1uuc s LYS 19 Ca 0.00 -0.50 -0.11 0.00 -1.56 0.00 0.00 55.97 53.80 1uuc s LYS 19 Cb 0.00 -1.59 0.03 0.00 -1.46 0.00 0.00 37.83 34.81 1uuc s LYS 19 CO 0.00 0.04 0.22 -1.17 0.16 0.00 0.00 175.35 174.60 1uuc s LEU 20 N 0.64 4.78 -0.46 5.43 2.96 -1.26 0.12 118.68 130.89 1uuc s LEU 20 Ca -0.15 -1.02 -0.27 0.00 -0.22 0.00 0.00 54.13 52.47 1uuc s LEU 20 Cb -0.16 -2.03 0.03 0.00 0.50 0.00 0.00 46.19 44.52 1uuc s LEU 20 CO 0.04 -0.40 1.02 -0.36 -1.32 0.00 0.00 176.35 175.33 1uuc s PHE 21 N 1.56 2.89 -0.87 5.38 0.08 -1.15 -4.94 117.98 120.93 1uuc s PHE 21 Ca 0.02 0.57 0.01 0.00 0.12 0.00 0.00 56.93 57.65 1uuc s PHE 21 Cb -0.19 -4.15 0.30 0.00 -0.57 0.00 0.00 43.02 38.40 1uuc s PHE 21 CO 0.07 -1.15 1.23 0.00 -0.10 0.00 0.00 175.22 175.27 1uuc s PRO 23 N -3.02 -0.02 0.06 0.00 0.04 -1.26 -5.01 135.00 125.79 1uuc s PRO 23 Ca 0.37 0.12 -0.24 0.00 0.04 0.00 0.00 61.00 61.29 1uuc s PRO 23 Cb 0.13 -1.72 -0.06 0.00 0.04 0.00 0.00 34.50 32.89 1uuc s PRO 23 CO 0.01 -2.95 0.74 -0.65 0.04 0.00 0.00 177.00 174.19 1uuc s GLN 24 N -5.32 4.48 0.34 4.56 -0.21 -1.26 -5.06 119.66 117.18 1uuc s GLN 24 Ca 0.68 1.03 0.07 0.00 0.02 0.00 0.00 55.36 57.16 1uuc s GLN 24 Cb -0.13 -3.34 -0.02 0.00 1.00 0.00 0.00 33.01 30.52 1uuc s GLN 24 CO 0.55 0.34 0.40 0.16 -2.12 0.00 0.00 175.29 174.62 1uuc s ASP 25 N -0.25 5.68 0.28 5.90 1.47 -1.26 -5.01 116.67 123.48 1uuc s ASP 25 Ca 0.37 -0.32 0.07 0.00 1.18 0.00 0.00 52.55 53.85 1uuc s ASP 25 Cb -0.21 -1.11 0.41 0.00 -0.34 0.00 0.00 42.92 41.67 1uuc s ASP 25 CO 0.23 -0.40 1.66 0.11 0.68 0.00 0.00 175.17 177.44 1uuc h LYS 26 N 1.04 0.19 -4.02 2.11 1.57 -2.08 -3.37 116.57 112.01 1uuc h LYS 26 Ca -0.45 -0.11 -0.69 0.00 -1.87 0.00 0.00 60.65 57.53 1uuc h LYS 26 Cb 1.26 0.01 -0.36 0.00 0.08 0.00 0.00 32.23 33.22 1uuc h LYS 26 CO 0.55 0.64 -0.48 0.21 -0.57 0.00 0.00 179.45 179.80 1uuc s LYS 27 N -3.99 2.23 0.37 3.15 2.20 -1.26 -5.08 119.74 117.36 1uuc s LYS 27 Ca -0.04 -2.19 -0.27 0.00 -0.36 0.00 0.00 55.97 53.11 1uuc s LYS 27 Cb 0.13 -3.62 -0.09 0.00 -1.51 0.00 0.00 37.83 32.74 1uuc s LYS 27 CO 0.77 -1.12 1.20 -1.25 -0.36 0.00 0.00 175.35 174.60 1uuc s PRO 28 N 0.50 4.19 0.22 4.03 0.04 -1.26 -5.05 135.00 137.67 1uuc s PRO 28 Ca 0.13 1.94 0.06 0.00 0.04 0.00 0.00 61.00 63.17 1uuc s PRO 28 Cb -0.22 -2.84 -0.04 0.00 0.04 0.00 0.00 34.50 31.45 1uuc s PRO 28 CO -0.04 -0.23 0.19 -1.50 0.04 0.00 0.00 177.00 175.46 1uuc s ILE 29 N -1.31 4.56 -0.36 0.56 2.07 -1.26 -4.97 121.20 120.49 1uuc s ILE 29 Ca 0.54 -1.24 -0.16 0.00 -1.41 0.00 0.00 60.65 58.38 1uuc s ILE 29 Cb -0.33 -3.42 -0.00 0.00 0.13 0.00 0.00 42.46 38.84 1uuc s ILE 29 CO 0.43 -0.26 0.37 -1.10 -1.91 0.00 0.00 174.94 172.47 1uuc s GLN 30 N -3.59 3.42 0.95 3.50 -0.21 -1.26 -0.39 119.66 122.07 1uuc s GLN 30 Ca 0.32 -0.54 -0.16 0.00 0.02 0.00 0.00 55.36 55.01 1uuc s GLN 30 Cb -0.09 -3.85 0.19 0.00 1.00 0.00 0.00 33.01 30.26 1uuc s GLN 30 CO 0.25 -0.61 1.30 -1.54 -2.12 0.00 0.00 175.29 172.57 1uuc s SER 31 N 1.75 3.25 0.00 5.90 1.04 -1.12 -4.83 113.70 119.68 1uuc s SER 31 Ca 0.11 0.33 0.06 0.00 0.48 0.00 0.00 55.95 56.94 1uuc s SER 31 Cb -0.17 -0.43 -0.06 0.00 0.10 0.00 0.00 66.02 65.46 1uuc s SER 31 CO 0.12 -2.66 0.29 0.00 0.98 0.00 0.00 173.24 171.97 1uuc n LEU 32 N -3.73 0.36 0.00 2.42 -0.00 -1.26 -4.46 117.00 110.33 1uuc n LEU 32 Ca 0.14 -0.53 0.12 0.00 -0.00 0.00 0.00 56.01 55.75 1uuc n LEU 32 Cb 0.60 0.00 0.73 0.00 -0.00 0.00 0.00 43.42 44.74 1uuc n LEU 32 CO 0.47 0.09 0.92 0.47 -0.00 0.00 0.00 177.39 179.34 1uuc n ASP 33 N -1.06 0.00 0.00 1.45 8.00 -1.26 -4.79 116.55 118.89 1uuc n ASP 33 Ca 0.01 -0.89 0.00 0.00 0.71 0.00 0.00 54.79 54.62 1uuc n ASP 33 Cb 0.10 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.20 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 0.63 0.75 3.82 0.44 0.00 -1.26 -5.08 105.19 104.48 1uuc n GLY 34 Ca 0.18 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.96 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 2.15 -0.35 -0.61 1.01 -1.26 -5.06 121.20 115.08 1uuc s ILE 35 Ca 0.00 -1.58 -0.01 0.00 0.00 0.00 0.00 60.65 59.06 1uuc s ILE 35 Cb 0.00 -2.73 0.09 0.00 0.01 0.00 0.00 42.46 39.83 1uuc s ILE 35 CO 0.00 0.00 0.09 -0.04 0.00 0.00 0.00 174.94 174.99 1uuc s MET 36 N -4.06 2.06 0.00 2.79 -1.94 -1.26 -2.81 119.30 114.09 1uuc s MET 36 Ca 0.39 -1.62 0.00 0.00 -1.71 0.00 0.00 55.69 52.75 1uuc s MET 36 Cb 0.01 -3.35 0.00 0.00 2.01 0.00 0.00 34.83 33.49 1uuc s MET 36 CO 0.22 -0.87 0.00 0.34 -0.01 0.00 0.00 175.02 174.70 1uuc n PHE 37 N 4.54 0.00 -0.41 -0.03 7.35 0.47 -4.37 117.46 125.00 1uuc n PHE 37 Ca -0.05 0.00 0.39 0.00 -0.76 0.00 0.00 57.45 57.03 1uuc n PHE 37 Cb 0.42 0.00 0.66 0.00 0.35 0.00 0.00 39.48 40.91 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 0.08 -0.41 -2.13 2.04 -1.88 0.72 117.51 115.94 1uuc h ILE 38 Ca 0.00 0.00 0.06 0.00 1.00 0.00 0.00 64.86 65.92 1uuc h ILE 38 Cb 0.00 0.11 -0.05 0.00 -0.74 0.00 0.00 36.82 36.14 1uuc h ILE 38 CO 0.00 0.00 0.11 -1.13 0.00 0.00 0.00 178.15 177.13 1uuc h ASN 39 N 0.00 0.08 -0.94 1.72 -1.24 -1.85 -0.73 115.58 112.63 1uuc h ASN 39 Ca 0.66 0.06 0.28 0.00 0.71 0.00 0.00 56.30 58.01 1uuc h ASN 39 Cb 3.06 0.06 -0.16 0.00 0.73 0.00 0.00 38.32 42.01 1uuc h ASN 39 CO -0.01 0.08 0.26 0.11 -1.29 0.00 0.00 177.43 176.59 1uuc h LYS 40 N 0.26 0.13 0.04 6.67 1.57 0.09 2.57 116.57 127.90 1uuc h LYS 40 Ca 0.19 -0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 58.96 1uuc h LYS 40 Cb 0.20 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.49 1uuc h LYS 40 CO -0.22 0.09 -0.02 0.00 -0.57 0.00 0.00 179.45 178.73 1uuc h ALA 42 N 0.26 1.13 0.00 0.00 0.00 0.85 -0.09 119.26 121.41 1uuc h ALA 42 Ca -0.01 -0.03 -0.34 0.00 0.00 0.00 0.00 54.91 54.53 1uuc h ALA 42 Cb 0.58 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.30 1uuc h ALA 42 CO 0.01 0.05 -2.29 0.25 0.00 0.00 0.00 179.25 177.27 1uuc n THR 43 N -3.31 1.30 0.05 0.00 -2.24 0.83 -4.39 114.28 106.51 1uuc n THR 43 Ca -0.02 -0.57 -0.04 0.00 -2.27 0.00 0.00 64.05 61.16 1uuc n THR 43 Cb 0.18 -1.12 0.17 0.00 -2.10 0.00 0.00 70.33 67.46 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 0.31 0.99 0.11 0.00 3.64 -1.15 2.75 116.57 123.22 1uuc h LYS 45 Ca 0.03 -0.06 -0.29 0.00 -1.27 0.00 0.00 60.65 59.06 1uuc h LYS 45 Cb 0.85 -0.22 0.03 0.00 -0.41 0.00 0.00 32.23 32.47 1uuc h LYS 45 CO 0.07 0.65 -1.22 0.52 -2.27 0.00 0.00 179.45 177.20 1uuc h MET 46 N 1.02 0.61 -0.00 1.90 2.86 -1.72 -3.07 114.93 116.52 1uuc h MET 46 Ca 0.44 -0.80 0.00 0.00 -2.06 0.00 0.00 59.70 57.28 1uuc h MET 46 Cb 0.30 0.26 0.00 0.00 0.06 0.00 0.00 31.60 32.23 1uuc h MET 46 CO -0.22 1.36 -0.03 -0.89 1.06 0.00 0.00 176.91 178.19 1uuc n ILE 47 N -3.78 0.00 0.07 -1.22 5.41 -0.71 -3.08 119.36 116.06 1uuc n ILE 47 Ca -0.13 -0.01 0.06 0.00 1.00 0.00 0.00 62.75 63.67 1uuc n ILE 47 Cb 0.97 -0.40 -0.04 0.00 -0.71 0.00 0.00 39.64 39.47 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 0.13 0.00 0.02 1.39 5.85 0.49 -3.33 115.31 119.86 1uuc h LEU 48 Ca 0.00 0.00 -0.22 0.00 0.84 0.00 0.00 57.88 58.50 1uuc h LEU 48 Cb 0.29 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.30 1uuc h LEU 48 CO 0.00 0.28 -1.05 -0.33 -0.34 0.00 0.00 178.44 177.01 1uuc h GLU 49 N 0.00 0.05 -0.40 1.25 4.39 -1.47 -3.21 114.58 115.20 1uuc h GLU 49 Ca -0.08 -0.09 0.00 0.00 0.34 0.00 0.00 59.36 59.53 1uuc h GLU 49 Cb 1.28 0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 29.95 1uuc h GLU 49 CO 0.02 1.04 0.27 0.87 -1.16 0.00 0.00 179.01 180.05 1uuc h LYS 50 N 0.02 0.53 -0.53 2.33 1.57 -1.67 -0.55 116.57 118.26 1uuc h LYS 50 Ca -0.03 -0.03 0.06 0.00 -1.87 0.00 0.00 60.65 58.78 1uuc h LYS 50 Cb 1.81 -0.12 -0.03 0.00 0.08 0.00 0.00 32.23 33.97 1uuc h LYS 50 CO 0.14 0.35 0.35 0.93 -0.57 0.00 0.00 179.45 180.66 1uuc h GLU 51 N 0.54 0.44 0.00 3.15 5.08 -1.69 0.15 114.58 122.26 1uuc h GLU 51 Ca 0.15 -0.03 -0.03 0.00 -1.00 0.00 0.00 59.36 58.45 1uuc h GLU 51 Cb -0.06 -0.10 -0.00 0.00 0.50 0.00 0.00 28.75 29.08 1uuc h GLU 51 CO -0.03 0.29 -0.14 0.00 -1.00 0.00 0.00 179.01 178.13 1uuc h ALA 52 N 1.72 1.75 -0.15 3.43 0.00 -1.24 -1.36 119.26 123.41 1uuc h ALA 52 Ca 0.23 -0.13 -0.11 0.00 0.00 0.00 0.00 54.91 54.91 1uuc h ALA 52 Cb 0.32 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 1uuc h ALA 52 CO -0.06 0.17 -0.37 0.87 0.00 0.00 0.00 179.25 179.86 1uuc h LYS 53 N 0.00 0.32 0.00 0.00 1.57 -0.72 -2.36 116.57 115.38 1uuc h LYS 53 Ca -0.00 -0.14 -0.03 0.00 -1.87 0.00 0.00 60.65 58.60 1uuc h LYS 53 Cb 0.25 -0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.55 1uuc h LYS 53 CO 0.02 0.65 -0.16 0.66 -0.57 0.00 0.00 179.45 180.05 1uuc h SER 54 N 0.27 0.00 -0.01 0.86 4.64 -1.13 -3.53 113.55 114.66 1uuc h SER 54 Ca 0.03 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 1uuc h SER 54 Cb 0.78 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.87 1uuc h SER 54 CO 0.06 0.16 0.00 1.67 -0.87 0.00 0.00 176.83 177.85