#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 0.11 0.02 4.39 2.35 -2.08 0.04 115.58 120.41 1uuc h ASN 2 Ca 0.00 -0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.73 1uuc h ASN 2 Cb 0.00 -0.03 -0.01 0.00 0.05 0.00 0.00 38.32 38.34 1uuc h ASN 2 CO 0.00 0.08 -0.05 -0.08 -1.65 0.00 0.00 177.43 175.73 1uuc h GLU 3 N 0.13 0.09 0.00 0.81 4.81 -2.08 -0.87 114.58 117.47 1uuc h GLU 3 Ca 0.09 -0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.29 1uuc h GLU 3 Cb 0.20 -0.02 -0.00 0.00 0.63 0.00 0.00 28.75 29.56 1uuc h GLU 3 CO -0.01 0.15 -0.10 -0.44 -0.73 0.00 0.00 179.01 177.87 1uuc h ASP 4 N 0.09 0.00 0.23 1.04 3.32 -1.45 -1.07 116.42 118.58 1uuc h ASP 4 Ca 0.02 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.03 1uuc h ASP 4 Cb 0.15 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.69 1uuc h ASP 4 CO 0.01 0.10 -0.21 1.56 -1.72 0.00 0.00 179.24 178.98 1uuc h GLN 5 N 0.00 0.00 -0.51 3.56 4.20 -1.23 -2.05 115.11 119.08 1uuc h GLN 5 Ca -0.00 0.00 0.02 0.00 0.06 0.00 0.00 58.65 58.73 1uuc h GLN 5 Cb 0.20 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 27.95 1uuc h GLN 5 CO 0.01 0.21 0.34 1.49 -0.67 0.00 0.00 178.83 180.21 1uuc h GLU 6 N 0.00 0.62 -0.03 1.46 4.81 -1.27 -0.29 114.58 119.89 1uuc h GLU 6 Ca -0.00 -0.04 -0.06 0.00 -0.13 0.00 0.00 59.36 59.13 1uuc h GLU 6 Cb 0.38 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.61 1uuc h GLU 6 CO 0.03 0.41 -0.27 0.52 -0.73 0.00 0.00 179.01 178.97 1uuc h MET 7 N 0.64 0.05 -0.38 1.92 2.86 -1.47 -2.64 114.93 115.92 1uuc h MET 7 Ca 0.20 -0.01 -0.16 0.00 -2.06 0.00 0.00 59.70 57.66 1uuc h MET 7 Cb 0.00 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 31.65 1uuc h MET 7 CO -0.05 0.32 -0.39 0.00 1.06 0.00 0.00 176.91 177.85 1uuc h HIS 9 N 0.75 -0.34 -0.93 0.00 6.17 -1.17 0.82 115.15 120.45 1uuc h HIS 9 Ca 0.06 0.07 0.04 0.00 0.71 0.00 0.00 60.37 61.25 1uuc h HIS 9 Cb 0.99 0.28 -0.05 0.00 2.52 0.00 0.00 27.41 31.15 1uuc h HIS 9 CO 0.06 -0.35 0.61 1.49 0.71 0.00 0.00 177.93 180.45 1uuc h GLU 10 N 0.02 1.14 0.00 5.26 4.57 -1.63 0.12 114.58 124.05 1uuc h GLU 10 Ca 0.43 -0.07 0.00 0.00 -1.18 0.00 0.00 59.36 58.54 1uuc h GLU 10 Cb 0.70 -0.26 0.00 0.00 -0.16 0.00 0.00 28.75 29.04 1uuc h GLU 10 CO -0.85 0.75 0.00 1.19 -1.18 0.00 0.00 179.01 178.93 1uuc n PHE 11 N -4.44 0.00 0.04 0.92 3.72 0.27 -3.16 117.46 114.81 1uuc n PHE 11 Ca 0.13 0.00 -0.09 0.00 -0.05 0.00 0.00 57.45 57.43 1uuc n PHE 11 Cb 0.10 0.00 -0.13 0.00 -0.94 0.00 0.00 39.48 38.51 1uuc n PHE 11 CO 0.00 0.00 0.00 1.96 -0.05 0.00 0.00 176.76 178.67 1uuc h GLN 12 N 0.00 0.05 0.00 -1.08 4.20 0.65 -3.19 115.11 115.74 1uuc h GLN 12 Ca 0.00 -0.09 -0.09 0.00 0.06 0.00 0.00 58.65 58.53 1uuc h GLN 12 Cb 0.00 0.03 -0.01 0.00 0.30 0.00 0.00 27.48 27.80 1uuc h GLN 12 CO 0.00 0.91 -0.42 0.00 -0.67 0.00 0.00 178.83 178.65 1uuc h ALA 13 N 0.90 0.76 -0.04 3.87 0.00 -1.61 -2.94 119.26 120.20 1uuc h ALA 13 Ca -0.12 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.41 1uuc h ALA 13 Cb 1.88 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.60 1uuc h ALA 13 CO 0.13 0.52 0.00 1.19 0.00 0.00 0.00 179.25 181.09 1uuc n PHE 14 N -3.25 0.04 -2.72 0.00 3.72 -1.23 -4.84 117.46 109.18 1uuc n PHE 14 Ca 0.02 -0.02 -0.41 0.00 -0.05 0.00 0.00 57.45 56.98 1uuc n PHE 14 Cb 0.67 0.00 -0.04 0.00 -0.94 0.00 0.00 39.48 39.17 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 -1.96 4.65 0.00 -1.08 1.75 -1.11 -2.32 119.30 119.23 1uuc s MET 15 Ca 0.38 1.44 0.00 0.00 -1.25 0.00 0.00 55.69 56.27 1uuc s MET 15 Cb 0.19 -3.40 -0.01 0.00 2.84 0.00 0.00 34.83 34.45 1uuc s MET 15 CO 0.31 0.13 -0.02 0.21 -0.65 0.00 0.00 175.02 175.00 1uuc s LYS 16 N 0.31 0.17 -1.02 4.11 2.20 0.28 -4.80 119.74 120.99 1uuc s LYS 16 Ca 0.49 -0.18 -0.02 0.00 -0.36 0.00 0.00 55.97 55.90 1uuc s LYS 16 Cb -0.23 -0.09 0.01 0.00 -1.51 0.00 0.00 37.83 36.02 1uuc s LYS 16 CO 0.29 0.02 0.09 0.09 -0.36 0.00 0.00 175.35 175.48 1uuc n ASN 17 N 2.71 -3.69 -0.48 1.43 5.03 -1.26 0.17 115.26 119.17 1uuc n ASN 17 Ca -0.15 0.12 -0.06 0.00 0.87 0.00 0.00 54.58 55.36 1uuc n ASN 17 Cb 0.58 -3.13 -0.03 0.00 -1.02 0.00 0.00 39.78 36.18 1uuc n ASN 17 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1uuc n GLY 18 N -0.85 0.86 3.27 7.41 0.00 -1.26 -5.01 105.19 109.61 1uuc n GLY 18 Ca -0.11 -0.70 -0.30 0.00 0.00 0.00 0.00 46.02 44.91 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 -2.45 2.01 -0.15 1.61 2.20 0.45 -5.11 119.74 118.31 1uuc s LYS 19 Ca 0.00 -0.85 -0.20 0.00 -0.36 0.00 0.00 55.97 54.56 1uuc s LYS 19 Cb 0.00 -1.90 -0.03 0.00 -1.51 0.00 0.00 37.83 34.39 1uuc s LYS 19 CO 0.00 0.49 0.56 -1.17 -0.36 0.00 0.00 175.35 174.86 1uuc s LEU 20 N -0.48 4.22 -0.23 5.43 2.96 -1.26 0.10 118.68 129.42 1uuc s LEU 20 Ca 0.07 0.85 -0.14 0.00 -0.22 0.00 0.00 54.13 54.69 1uuc s LEU 20 Cb -0.10 -2.81 -0.04 0.00 0.50 0.00 0.00 46.19 43.74 1uuc s LEU 20 CO -0.00 -0.12 0.32 -0.36 -1.32 0.00 0.00 176.35 174.87 1uuc s PHE 21 N 1.17 3.33 -0.94 5.38 0.40 -0.98 -4.96 117.98 121.37 1uuc s PHE 21 Ca 0.28 0.45 -0.01 0.00 -0.60 0.00 0.00 56.93 57.06 1uuc s PHE 21 Cb -0.16 -2.46 0.30 0.00 0.51 0.00 0.00 43.02 41.21 1uuc s PHE 21 CO 0.11 -0.04 1.36 0.00 0.70 0.00 0.00 175.22 177.36 1uuc n PRO 23 N 0.84 0.24 -1.66 0.00 -0.04 -1.26 -4.94 135.00 128.18 1uuc n PRO 23 Ca 0.31 0.13 -0.01 0.00 -0.04 0.00 0.00 63.50 63.89 1uuc n PRO 23 Cb 0.34 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 32.29 1uuc n PRO 23 CO 0.00 0.00 0.00 0.94 -0.04 0.00 0.00 175.50 176.40 1uuc n GLN 24 N -1.27 -0.69 -1.84 0.54 7.27 -1.26 -4.95 117.38 115.17 1uuc n GLN 24 Ca 0.08 0.94 -0.38 0.00 0.07 0.00 0.00 57.00 57.72 1uuc n GLN 24 Cb 0.12 -1.62 0.04 0.00 2.41 0.00 0.00 30.24 31.20 1uuc n GLN 24 CO 0.00 0.00 0.00 -0.51 0.07 0.00 0.00 177.06 176.62 1uuc s ASP 25 N -0.11 5.14 0.34 1.69 1.01 -1.26 -4.87 116.67 118.62 1uuc s ASP 25 Ca -0.04 2.64 0.06 0.00 0.71 0.00 0.00 52.55 55.92 1uuc s ASP 25 Cb 0.00 -2.62 0.72 0.00 1.01 0.00 0.00 42.92 42.03 1uuc s ASP 25 CO 0.12 -1.65 1.89 0.11 0.21 0.00 0.00 175.17 175.86 1uuc h LYS 26 N 1.17 0.77 -3.77 8.23 1.57 -2.06 -3.26 116.57 119.22 1uuc h LYS 26 Ca -0.51 -0.05 -0.76 0.00 -1.87 0.00 0.00 60.65 57.47 1uuc h LYS 26 Cb 1.31 -0.17 -0.29 0.00 0.08 0.00 0.00 32.23 33.15 1uuc h LYS 26 CO 0.56 0.51 -0.07 0.21 -0.57 0.00 0.00 179.45 180.09 1uuc s LYS 27 N -5.74 3.22 0.50 3.15 2.20 -1.26 -5.06 119.74 116.75 1uuc s LYS 27 Ca -0.10 -2.45 -0.22 0.00 -0.36 0.00 0.00 55.97 52.84 1uuc s LYS 27 Cb 0.21 -4.19 -0.06 0.00 -1.51 0.00 0.00 37.83 32.28 1uuc s LYS 27 CO 0.79 -1.25 1.18 -1.25 -0.36 0.00 0.00 175.35 174.46 1uuc s PRO 28 N 0.16 3.53 0.01 4.03 0.04 -1.23 -5.05 135.00 136.49 1uuc s PRO 28 Ca 0.17 1.80 0.08 0.00 0.04 0.00 0.00 61.00 63.08 1uuc s PRO 28 Cb -0.14 -2.26 -0.02 0.00 0.04 0.00 0.00 34.50 32.11 1uuc s PRO 28 CO -0.07 -0.74 -0.23 -1.50 0.04 0.00 0.00 177.00 174.50 1uuc s ILE 29 N -1.57 1.87 -0.19 0.56 -1.16 -1.26 -5.05 121.20 114.41 1uuc s ILE 29 Ca 0.68 -1.14 -0.29 0.00 -0.51 0.00 0.00 60.65 59.38 1uuc s ILE 29 Cb -0.29 -1.58 0.00 0.00 0.61 0.00 0.00 42.46 41.20 1uuc s ILE 29 CO 0.34 0.41 1.05 -1.58 -2.81 0.00 0.00 174.94 172.34 1uuc s GLN 30 N -0.87 4.31 0.95 3.50 0.74 -1.26 -2.43 119.66 124.59 1uuc s GLN 30 Ca 0.09 1.39 -0.16 0.00 0.05 0.00 0.00 55.36 56.74 1uuc s GLN 30 Cb -0.09 -3.62 0.19 0.00 1.10 0.00 0.00 33.01 30.59 1uuc s GLN 30 CO 0.00 -0.54 1.31 -1.54 -0.55 0.00 0.00 175.29 173.97 1uuc s SER 31 N 1.22 3.25 0.00 6.67 1.04 -1.21 -4.85 113.70 119.82 1uuc s SER 31 Ca 0.46 0.32 0.07 0.00 0.48 0.00 0.00 55.95 57.29 1uuc s SER 31 Cb -0.16 -0.42 0.02 0.00 0.10 0.00 0.00 66.02 65.56 1uuc s SER 31 CO 0.10 -2.65 0.62 0.00 0.98 0.00 0.00 173.24 172.28 1uuc n LEU 32 N -3.73 1.28 -0.08 2.42 -0.00 -1.26 -4.48 117.00 111.15 1uuc n LEU 32 Ca 0.14 -0.86 0.04 0.00 -0.00 0.00 0.00 56.01 55.33 1uuc n LEU 32 Cb 0.60 0.00 0.19 0.00 -0.00 0.00 0.00 43.42 44.21 1uuc n LEU 32 CO 0.47 0.26 0.63 0.47 -0.00 0.00 0.00 177.39 179.22 1uuc n ASP 33 N -0.01 0.24 0.00 1.45 8.00 -1.26 -4.80 116.55 120.17 1uuc n ASP 33 Ca 0.04 -1.82 0.00 0.00 0.71 0.00 0.00 54.79 53.72 1uuc n ASP 33 Cb 0.17 -0.03 0.00 0.00 -0.02 0.00 0.00 41.12 41.24 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 0.66 0.75 3.73 0.44 0.00 -1.26 -5.05 105.19 104.46 1uuc n GLY 34 Ca 0.06 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.80 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 -2.57 4.18 -0.54 -0.61 1.01 -1.26 -5.07 121.20 116.33 1uuc s ILE 35 Ca 0.00 -1.10 -0.20 0.00 0.00 0.00 0.00 60.65 59.35 1uuc s ILE 35 Cb 0.00 -3.07 0.07 0.00 0.01 0.00 0.00 42.46 39.46 1uuc s ILE 35 CO 0.00 -0.02 0.70 -0.04 0.00 0.00 0.00 174.94 175.58 1uuc s MET 36 N -2.76 3.12 0.00 2.79 -1.94 -1.26 -3.29 119.30 115.95 1uuc s MET 36 Ca 0.29 -0.93 0.00 0.00 -1.71 0.00 0.00 55.69 53.33 1uuc s MET 36 Cb -0.11 -4.14 0.00 0.00 2.01 0.00 0.00 34.83 32.59 1uuc s MET 36 CO 0.21 -1.37 0.00 1.19 -0.01 0.00 0.00 175.02 175.04 1uuc n PHE 37 N 6.44 0.00 -0.47 -0.03 3.72 -1.02 -4.38 117.46 121.72 1uuc n PHE 37 Ca -0.06 0.00 0.41 0.00 -0.05 0.00 0.00 57.45 57.75 1uuc n PHE 37 Cb 0.45 0.00 0.63 0.00 -0.94 0.00 0.00 39.48 39.62 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 0.00 0.00 -0.24 4.37 5.41 -1.26 -0.04 119.36 127.59 1uuc n ILE 38 Ca 0.00 1.38 0.05 0.00 1.00 0.00 0.00 62.75 65.18 1uuc n ILE 38 Cb 0.00 -2.37 0.17 0.00 -0.71 0.00 0.00 39.64 36.73 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 0.00 -0.06 -0.90 4.38 -1.24 -1.81 0.18 115.58 116.14 1uuc h ASN 39 Ca 0.73 0.15 0.21 0.00 0.71 0.00 0.00 56.30 58.10 1uuc h ASN 39 Cb 3.38 0.22 -0.17 0.00 0.73 0.00 0.00 38.32 42.49 1uuc h ASN 39 CO -0.01 -0.06 -0.07 0.11 -1.29 0.00 0.00 177.43 176.11 1uuc h LYS 40 N 0.23 0.03 -0.25 6.67 1.57 -0.84 2.36 116.57 126.34 1uuc h LYS 40 Ca 0.40 -0.00 -0.16 0.00 -1.87 0.00 0.00 60.65 59.02 1uuc h LYS 40 Cb 0.69 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.99 1uuc h LYS 40 CO -0.53 0.02 -0.49 0.00 -0.57 0.00 0.00 179.45 177.89 1uuc h ALA 42 N 0.92 0.83 0.00 0.00 0.00 0.11 -2.52 119.26 118.60 1uuc h ALA 42 Ca 0.03 -0.41 -0.38 0.00 0.00 0.00 0.00 54.91 54.14 1uuc h ALA 42 Cb 1.04 -0.07 -0.07 0.00 0.00 0.00 0.00 17.79 18.69 1uuc h ALA 42 CO 0.10 0.57 -2.44 0.25 0.00 0.00 0.00 179.25 177.73 1uuc n THR 43 N -3.39 1.47 -0.01 0.00 -2.24 0.73 -4.35 114.28 106.48 1uuc n THR 43 Ca 0.01 -0.66 -0.03 0.00 -2.27 0.00 0.00 64.05 61.10 1uuc n THR 43 Cb 0.62 -1.15 0.21 0.00 -2.10 0.00 0.00 70.33 67.91 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 0.50 0.05 -0.18 0.00 3.64 -1.58 2.85 116.57 121.85 1uuc h LYS 45 Ca 0.09 -0.00 -0.09 0.00 -1.27 0.00 0.00 60.65 59.37 1uuc h LYS 45 Cb 0.56 -0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 32.36 1uuc h LYS 45 CO 0.04 0.03 -0.25 0.52 -2.27 0.00 0.00 179.45 177.52 1uuc h MET 46 N 0.05 0.49 0.00 1.90 2.86 -1.73 -2.56 114.93 115.94 1uuc h MET 46 Ca 0.19 -0.29 0.00 0.00 -2.06 0.00 0.00 59.70 57.55 1uuc h MET 46 Cb 0.29 0.02 0.00 0.00 0.06 0.00 0.00 31.60 31.97 1uuc h MET 46 CO -0.36 0.88 0.00 -0.89 1.06 0.00 0.00 176.91 177.60 1uuc n ILE 47 N -4.40 0.76 0.09 -1.22 5.41 -0.79 -2.47 119.36 116.73 1uuc n ILE 47 Ca -0.06 0.18 -0.13 0.00 1.00 0.00 0.00 62.75 63.75 1uuc n ILE 47 Cb 0.44 -0.89 -0.11 0.00 -0.71 0.00 0.00 39.64 38.37 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 0.31 -1.82 1.39 5.85 0.55 -3.13 115.31 118.47 1uuc h LEU 48 Ca 0.00 -0.31 -0.03 0.00 0.84 0.00 0.00 57.88 58.37 1uuc h LEU 48 Cb 0.32 -0.10 -0.00 0.00 0.37 0.00 0.00 40.66 41.25 1uuc h LEU 48 CO 0.00 1.21 -0.15 -0.33 -0.34 0.00 0.00 178.44 178.84 1uuc h GLU 49 N 0.08 0.00 -0.64 1.25 5.08 -1.35 -1.93 114.58 117.06 1uuc h GLU 49 Ca -0.09 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.22 1uuc h GLU 49 Cb 1.82 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 31.04 1uuc h GLU 49 CO 0.17 0.15 0.20 -0.22 -1.00 0.00 0.00 179.01 178.31 1uuc h LYS 50 N 0.00 0.98 -0.62 2.33 3.64 -1.64 -1.88 116.57 119.38 1uuc h LYS 50 Ca -0.00 -0.19 0.10 0.00 -1.27 0.00 0.00 60.65 59.28 1uuc h LYS 50 Cb 0.31 -0.15 -0.04 0.00 -0.41 0.00 0.00 32.23 31.94 1uuc h LYS 50 CO 0.02 0.84 0.42 1.49 -2.27 0.00 0.00 179.45 179.94 1uuc h GLU 51 N 0.95 0.44 0.00 1.90 4.81 -1.45 0.24 114.58 121.48 1uuc h GLU 51 Ca 0.21 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.40 1uuc h GLU 51 Cb 0.27 -0.10 -0.00 0.00 0.63 0.00 0.00 28.75 29.55 1uuc h GLU 51 CO -0.01 0.29 -0.05 0.00 -0.73 0.00 0.00 179.01 178.52 1uuc h ALA 52 N 1.68 1.67 -0.61 2.92 0.00 -1.40 -1.31 119.26 122.22 1uuc h ALA 52 Ca 0.29 -0.04 0.09 0.00 0.00 0.00 0.00 54.91 55.24 1uuc h ALA 52 Cb 0.52 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.26 1uuc h ALA 52 CO -0.08 0.06 0.40 0.87 0.00 0.00 0.00 179.25 180.50 1uuc h LYS 53 N 0.00 0.45 -0.58 0.00 1.57 -0.55 0.54 116.57 117.99 1uuc h LYS 53 Ca -0.00 -0.03 0.08 0.00 -1.87 0.00 0.00 60.65 58.83 1uuc h LYS 53 Cb 0.10 -0.10 -0.03 0.00 0.08 0.00 0.00 32.23 32.27 1uuc h LYS 53 CO 0.01 0.30 0.39 0.77 -0.57 0.00 0.00 179.45 180.34 1uuc h SER 54 N 0.47 0.42 0.00 0.86 0.02 -1.34 -3.53 113.55 110.45 1uuc h SER 54 Ca 0.28 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.23 1uuc h SER 54 Cb 0.47 -0.08 0.00 0.00 0.14 0.00 0.00 62.40 62.92 1uuc h SER 54 CO -0.08 0.26 0.00 0.00 -1.14 0.00 0.00 176.83 175.87