#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 -2.75 0.10 4.39 3.02 -1.26 -4.87 115.26 113.90 1uuc n ASN 2 Ca 0.00 -0.72 0.01 0.00 -0.03 0.00 0.00 54.58 53.84 1uuc n ASN 2 Cb 0.00 -4.71 0.35 0.00 -0.61 0.00 0.00 39.78 34.82 1uuc n ASN 2 CO 0.00 0.00 0.00 -0.08 -2.62 0.00 0.00 177.26 174.56 1uuc h GLU 3 N -1.75 0.28 -0.39 3.52 4.81 -2.07 -1.95 114.58 117.03 1uuc h GLU 3 Ca -0.60 -0.07 0.11 0.00 -0.13 0.00 0.00 59.36 58.67 1uuc h GLU 3 Cb 1.34 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 30.67 1uuc h GLU 3 CO 0.51 0.44 0.28 -0.44 -0.73 0.00 0.00 179.01 179.07 1uuc h ASP 4 N 0.27 0.00 -0.52 1.04 3.32 -2.01 0.84 116.42 119.36 1uuc h ASP 4 Ca 0.05 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.08 1uuc h ASP 4 Cb 0.43 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.95 1uuc h ASP 4 CO 0.03 0.00 0.24 1.56 -1.72 0.00 0.00 179.24 179.34 1uuc h GLN 5 N 0.00 0.80 -0.38 3.56 4.20 -1.71 -1.82 115.11 119.76 1uuc h GLN 5 Ca 0.19 -0.11 -0.07 0.00 0.06 0.00 0.00 58.65 58.71 1uuc h GLN 5 Cb 0.75 -0.15 -0.02 0.00 0.30 0.00 0.00 27.48 28.36 1uuc h GLN 5 CO -0.00 0.65 -0.05 1.49 -0.67 0.00 0.00 178.83 180.24 1uuc h GLU 6 N 0.79 0.63 -0.03 1.46 4.81 -0.94 -1.99 114.58 119.30 1uuc h GLU 6 Ca 0.19 -0.17 0.01 0.00 -0.13 0.00 0.00 59.36 59.26 1uuc h GLU 6 Cb 0.13 -0.07 -0.00 0.00 0.63 0.00 0.00 28.75 29.44 1uuc h GLU 6 CO -0.02 0.69 0.02 0.52 -0.73 0.00 0.00 179.01 179.49 1uuc h MET 7 N 0.59 0.00 -0.57 1.92 2.86 -1.24 -1.22 114.93 117.27 1uuc h MET 7 Ca 0.11 0.00 -0.08 0.00 -2.06 0.00 0.00 59.70 57.68 1uuc h MET 7 Cb 0.45 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.09 1uuc h MET 7 CO 0.02 0.00 0.05 0.00 1.06 0.00 0.00 176.91 178.04 1uuc h HIS 9 N 0.88 -0.78 -0.85 0.00 6.17 -1.24 0.60 115.15 119.92 1uuc h HIS 9 Ca 0.17 0.07 0.13 0.00 0.71 0.00 0.00 60.37 61.46 1uuc h HIS 9 Cb 0.45 0.44 -0.06 0.00 2.52 0.00 0.00 27.41 30.75 1uuc h HIS 9 CO 0.03 -0.36 0.55 1.49 0.71 0.00 0.00 177.93 180.35 1uuc h GLU 10 N -0.12 0.64 0.00 5.26 4.81 -1.62 0.39 114.58 123.95 1uuc h GLU 10 Ca 0.26 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.45 1uuc h GLU 10 Cb 0.54 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 29.78 1uuc h GLU 10 CO -0.69 0.43 0.00 1.19 -0.73 0.00 0.00 179.01 179.20 1uuc n PHE 11 N -4.54 0.85 0.21 0.92 3.72 0.18 -3.13 117.46 115.68 1uuc n PHE 11 Ca 0.16 0.26 0.04 0.00 -0.05 0.00 0.00 57.45 57.87 1uuc n PHE 11 Cb 0.45 -0.93 0.44 0.00 -0.94 0.00 0.00 39.48 38.50 1uuc n PHE 11 CO 0.00 0.00 0.00 0.37 -0.05 0.00 0.00 176.76 177.08 1uuc h GLN 12 N 0.00 0.00 0.00 -1.08 4.15 0.23 -1.93 115.11 116.48 1uuc h GLN 12 Ca 0.00 0.00 -0.09 0.00 0.77 0.00 0.00 58.65 59.33 1uuc h GLN 12 Cb 0.65 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.33 1uuc h GLN 12 CO 0.00 0.28 -0.41 0.00 -1.93 0.00 0.00 178.83 176.76 1uuc h ALA 13 N 1.72 0.86 -0.01 3.38 0.00 -1.56 -2.83 119.26 120.83 1uuc h ALA 13 Ca -0.00 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.53 1uuc h ALA 13 Cb 0.50 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.23 1uuc h ALA 13 CO 0.04 0.52 -0.08 1.19 0.00 0.00 0.00 179.25 180.92 1uuc n PHE 14 N -3.39 0.00 -2.71 0.00 3.72 -0.76 -4.84 117.46 109.49 1uuc n PHE 14 Ca 0.01 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 56.99 1uuc n PHE 14 Cb 0.59 -0.06 -0.03 0.00 -0.94 0.00 0.00 39.48 39.04 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 4.57 0.01 -1.08 1.75 -1.02 -2.29 119.30 119.05 1uuc s MET 15 Ca 0.35 1.43 -0.01 0.00 -1.25 0.00 0.00 55.69 56.20 1uuc s MET 15 Cb 0.21 -3.45 -0.01 0.00 2.84 0.00 0.00 34.83 34.41 1uuc s MET 15 CO 0.41 -0.04 -0.00 0.15 -0.65 0.00 0.00 175.02 174.89 1uuc s LYS 16 N 0.95 0.24 -0.95 4.11 1.02 0.22 -4.81 119.74 120.51 1uuc s LYS 16 Ca 0.52 -0.40 0.00 0.00 0.02 0.00 0.00 55.97 56.10 1uuc s LYS 16 Cb -0.21 0.09 0.00 0.00 -0.52 0.00 0.00 37.83 37.18 1uuc s LYS 16 CO 0.28 -0.04 0.00 0.09 -0.92 0.00 0.00 175.35 174.76 1uuc n ASN 17 N 2.03 -3.51 -0.15 2.83 3.02 -1.26 0.21 115.26 118.43 1uuc n ASN 17 Ca -0.20 0.23 -0.02 0.00 -0.03 0.00 0.00 54.58 54.56 1uuc n ASN 17 Cb 0.57 -3.03 -0.01 0.00 -0.61 0.00 0.00 39.78 36.70 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 -0.72 0.54 3.57 7.41 0.00 -1.26 -5.01 105.19 109.73 1uuc n GLY 18 Ca -0.13 -0.40 -0.28 0.00 0.00 0.00 0.00 46.02 45.22 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 -1.31 2.08 -0.40 1.61 2.20 0.55 -5.10 119.74 119.38 1uuc s LYS 19 Ca 0.00 -1.17 -0.09 0.00 -0.36 0.00 0.00 55.97 54.35 1uuc s LYS 19 Cb 0.00 -2.22 0.06 0.00 -1.51 0.00 0.00 37.83 34.16 1uuc s LYS 19 CO 0.00 0.46 0.22 -1.17 -0.36 0.00 0.00 175.35 174.51 1uuc s LEU 20 N -2.57 4.95 -0.53 5.43 2.96 -1.26 0.73 118.68 128.38 1uuc s LEU 20 Ca 0.23 -1.36 -0.27 0.00 -0.22 0.00 0.00 54.13 52.51 1uuc s LEU 20 Cb -0.10 -1.97 0.03 0.00 0.50 0.00 0.00 46.19 44.65 1uuc s LEU 20 CO 0.15 -0.48 1.09 -0.36 -1.32 0.00 0.00 176.35 175.43 1uuc s PHE 21 N 1.44 2.75 -0.57 5.38 0.40 -0.97 -4.97 117.98 121.43 1uuc s PHE 21 Ca 0.02 0.42 -0.11 0.00 -0.60 0.00 0.00 56.93 56.67 1uuc s PHE 21 Cb -0.22 -4.33 0.15 0.00 0.51 0.00 0.00 43.02 39.13 1uuc s PHE 21 CO 0.03 -1.38 0.47 0.00 0.70 0.00 0.00 175.22 175.04 1uuc s PRO 23 N 1.01 -0.24 -0.18 0.00 0.04 -1.26 -4.93 135.00 129.44 1uuc s PRO 23 Ca 0.09 0.14 -0.29 0.00 0.04 0.00 0.00 61.00 60.97 1uuc s PRO 23 Cb -0.23 -1.69 -0.03 0.00 0.04 0.00 0.00 34.50 32.58 1uuc s PRO 23 CO -0.02 -3.10 1.59 -0.65 0.04 0.00 0.00 177.00 174.86 1uuc s GLN 24 N -5.28 3.91 -0.20 4.56 -0.21 -1.26 -4.96 119.66 116.22 1uuc s GLN 24 Ca 0.68 1.77 -0.22 0.00 0.02 0.00 0.00 55.36 57.61 1uuc s GLN 24 Cb -0.13 -4.00 -0.02 0.00 1.00 0.00 0.00 33.01 29.86 1uuc s GLN 24 CO 0.56 -1.15 0.69 0.34 -2.12 0.00 0.00 175.29 173.61 1uuc s ASP 25 N 3.84 6.74 0.31 5.90 2.15 -1.26 -4.93 116.67 129.42 1uuc s ASP 25 Ca 0.70 0.90 0.04 0.00 0.43 0.00 0.00 52.55 54.63 1uuc s ASP 25 Cb -0.26 -2.38 0.52 0.00 -0.30 0.00 0.00 42.92 40.51 1uuc s ASP 25 CO 0.28 -0.33 1.80 0.11 -0.17 0.00 0.00 175.17 176.86 1uuc h LYS 26 N 7.51 0.45 -6.98 4.34 1.57 -2.06 -3.43 116.57 117.98 1uuc h LYS 26 Ca -0.30 -0.14 -0.48 0.00 -1.87 0.00 0.00 60.65 57.87 1uuc h LYS 26 Cb 1.13 -0.05 0.01 0.00 0.08 0.00 0.00 32.23 33.41 1uuc h LYS 26 CO 0.79 0.60 0.40 0.15 -0.57 0.00 0.00 179.45 180.83 1uuc s LYS 27 N -4.67 4.15 0.20 3.15 1.02 -1.26 -4.99 119.74 117.34 1uuc s LYS 27 Ca -0.07 1.45 -0.30 0.00 0.02 0.00 0.00 55.97 57.08 1uuc s LYS 27 Cb 0.15 -2.48 -0.09 0.00 -0.52 0.00 0.00 37.83 34.89 1uuc s LYS 27 CO 0.77 -0.14 1.29 -1.25 -0.92 0.00 0.00 175.35 175.11 1uuc s PRO 28 N -2.60 4.40 0.46 -1.68 0.04 -1.26 -5.04 135.00 129.32 1uuc s PRO 28 Ca 0.59 2.03 0.06 0.00 0.04 0.00 0.00 61.00 63.72 1uuc s PRO 28 Cb -0.20 -3.20 -0.02 0.00 0.04 0.00 0.00 34.50 31.12 1uuc s PRO 28 CO 0.25 -0.23 0.22 0.96 0.04 0.00 0.00 177.00 178.25 1uuc s ILE 29 N 0.07 2.00 -0.27 0.56 -5.25 -1.26 -5.08 121.20 111.97 1uuc s ILE 29 Ca 0.56 -1.67 -0.05 0.00 -0.99 0.00 0.00 60.65 58.50 1uuc s ILE 29 Cb -0.36 -2.67 0.14 0.00 2.95 0.00 0.00 42.46 42.52 1uuc s ILE 29 CO 0.38 0.00 0.54 -1.10 -1.79 0.00 0.00 174.94 172.97 1uuc s GLN 30 N -4.01 0.48 0.15 0.37 -0.21 -1.24 -4.72 119.66 110.48 1uuc s GLN 30 Ca 0.35 1.07 -0.30 0.00 0.02 0.00 0.00 55.36 56.49 1uuc s GLN 30 Cb 0.02 0.42 -0.07 0.00 1.00 0.00 0.00 33.01 34.38 1uuc s GLN 30 CO 0.20 -0.42 0.96 -1.54 -2.12 0.00 0.00 175.29 172.37 1uuc s SER 31 N 2.76 7.52 0.40 5.90 1.04 0.40 -4.37 113.70 127.36 1uuc s SER 31 Ca 0.06 1.85 0.23 0.00 0.48 0.00 0.00 55.95 58.58 1uuc s SER 31 Cb -0.14 -2.60 0.35 0.00 0.10 0.00 0.00 66.02 63.74 1uuc s SER 31 CO -0.18 -0.02 1.57 -0.07 0.98 0.00 0.00 173.24 175.53 1uuc h LEU 32 N 5.17 0.00 0.00 2.42 4.07 -1.94 -3.10 115.31 121.92 1uuc h LEU 32 Ca -0.44 -0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.52 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 -2.99 0.00 0.00 -0.43 8.00 -1.26 -4.76 116.55 115.11 1uuc n ASP 33 Ca 0.04 0.25 0.00 0.00 0.71 0.00 0.00 54.79 55.79 1uuc n ASP 33 Cb 0.52 -0.37 0.00 0.00 -0.02 0.00 0.00 41.12 41.25 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 -0.09 1.39 3.50 0.44 0.00 -1.18 -5.11 105.19 104.15 1uuc n GLY 34 Ca 0.05 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.78 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 2.90 -0.69 -0.61 1.01 -1.22 -5.02 121.20 115.57 1uuc s ILE 35 Ca 0.00 -1.51 -0.02 0.00 0.00 0.00 0.00 60.65 59.13 1uuc s ILE 35 Cb 0.00 -2.34 0.43 0.00 0.01 0.00 0.00 42.46 40.56 1uuc s ILE 35 CO 0.00 0.08 1.99 0.23 0.00 0.00 0.00 174.94 177.25 1uuc n MET 36 N 0.73 2.75 -3.31 2.79 2.81 -1.26 -0.45 117.12 121.17 1uuc n MET 36 Ca -0.15 -3.39 -0.17 0.00 -1.81 0.00 0.00 57.70 52.18 1uuc n MET 36 Cb 0.53 -2.28 -0.03 0.00 -0.71 0.00 0.00 33.22 30.72 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 -0.82 0.41 -1.55 2.03 3.72 -1.26 -4.83 117.46 115.15 1uuc n PHE 37 Ca 0.60 -1.30 -0.32 0.00 -0.05 0.00 0.00 57.45 56.38 1uuc n PHE 37 Cb 0.58 -0.18 -0.06 0.00 -0.94 0.00 0.00 39.48 38.88 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 -0.73 -0.06 0.09 4.37 5.41 -1.26 -3.24 119.36 123.94 1uuc n ILE 38 Ca -0.10 -0.66 -0.12 0.00 1.00 0.00 0.00 62.75 62.87 1uuc n ILE 38 Cb 0.34 -2.35 -0.05 0.00 -0.71 0.00 0.00 39.64 36.86 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 17.36 -0.72 -0.79 4.38 -0.00 -1.90 -0.90 115.58 133.01 1uuc h ASN 39 Ca -0.17 0.09 0.15 0.00 -0.00 0.00 0.00 56.30 56.37 1uuc h ASN 39 Cb 1.22 0.28 -0.15 0.00 -0.00 0.00 0.00 38.32 39.67 1uuc h ASN 39 CO 1.17 -0.33 -0.25 0.11 -0.00 0.00 0.00 177.43 178.12 1uuc h LYS 40 N -0.43 -0.03 0.41 6.67 1.57 -1.89 1.60 116.57 124.47 1uuc h LYS 40 Ca 0.04 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.80 1uuc h LYS 40 Cb 0.48 0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.80 1uuc h LYS 40 CO -0.17 -0.02 -0.20 0.00 -0.57 0.00 0.00 179.45 178.49 1uuc h ALA 42 N 0.01 1.56 0.02 0.00 0.00 0.42 -2.77 119.26 118.50 1uuc h ALA 42 Ca -0.06 -0.19 -0.40 0.00 0.00 0.00 0.00 54.91 54.26 1uuc h ALA 42 Cb 0.44 -0.07 -0.06 0.00 0.00 0.00 0.00 17.79 18.09 1uuc h ALA 42 CO 0.09 0.32 -2.35 0.25 0.00 0.00 0.00 179.25 177.56 1uuc n THR 43 N -4.29 1.55 -0.05 0.00 -2.24 0.53 -4.25 114.28 105.53 1uuc n THR 43 Ca -0.01 -0.50 0.22 0.00 -2.27 0.00 0.00 64.05 61.49 1uuc n THR 43 Cb 0.26 -1.62 0.70 0.00 -2.10 0.00 0.00 70.33 67.57 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 0.01 1.12 0.02 0.00 1.57 -1.60 2.17 116.57 119.86 1uuc h LYS 45 Ca 0.30 -0.07 -0.25 0.00 -1.87 0.00 0.00 60.65 58.76 1uuc h LYS 45 Cb 1.19 -0.25 -0.03 0.00 0.08 0.00 0.00 32.23 33.21 1uuc h LYS 45 CO -0.01 0.74 -1.25 0.52 -0.57 0.00 0.00 179.45 178.89 1uuc h MET 46 N 1.16 0.05 0.00 3.15 2.86 -0.87 -3.23 114.93 118.04 1uuc h MET 46 Ca 0.34 -0.08 -0.06 0.00 -2.06 0.00 0.00 59.70 57.83 1uuc h MET 46 Cb -0.06 0.03 -0.01 0.00 0.06 0.00 0.00 31.60 31.63 1uuc h MET 46 CO -0.09 0.91 -0.30 0.82 1.06 0.00 0.00 176.91 179.31 1uuc h ILE 47 N 0.01 0.54 -0.52 -1.22 2.04 -0.19 -3.14 117.51 115.05 1uuc h ILE 47 Ca -0.11 -1.65 -0.12 0.00 1.00 0.00 0.00 64.86 63.98 1uuc h ILE 47 Cb 1.87 2.18 -0.02 0.00 -0.74 0.00 0.00 36.82 40.11 1uuc h ILE 47 CO 0.13 0.29 -0.14 0.25 0.00 0.00 0.00 178.15 178.68 1uuc h LEU 48 N 0.00 1.00 -0.90 1.44 7.12 0.35 -2.75 115.31 121.57 1uuc h LEU 48 Ca -0.00 -0.34 -0.11 0.00 0.13 0.00 0.00 57.88 57.55 1uuc h LEU 48 Cb 1.15 -0.27 -0.01 0.00 -0.53 0.00 0.00 40.66 41.00 1uuc h LEU 48 CO 0.04 1.13 -0.48 -0.33 -0.13 0.00 0.00 178.44 178.67 1uuc h GLU 49 N 0.88 0.16 -0.90 1.25 5.08 -1.59 -2.87 114.58 116.58 1uuc h GLU 49 Ca 0.13 -0.08 0.18 0.00 -1.00 0.00 0.00 59.36 58.59 1uuc h GLU 49 Cb 0.70 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.88 1uuc h GLU 49 CO 0.05 0.61 0.58 0.87 -1.00 0.00 0.00 179.01 180.12 1uuc h LYS 50 N 0.13 0.52 -0.14 2.33 1.57 -1.44 0.39 116.57 119.93 1uuc h LYS 50 Ca 0.01 -0.03 0.01 0.00 -1.87 0.00 0.00 60.65 58.76 1uuc h LYS 50 Cb 0.90 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 33.08 1uuc h LYS 50 CO 0.07 0.35 0.09 1.49 -0.57 0.00 0.00 179.45 180.88 1uuc h GLU 51 N 0.54 0.14 0.00 3.15 4.81 -1.54 -0.23 114.58 121.46 1uuc h GLU 51 Ca 0.47 -0.01 -0.07 0.00 -0.13 0.00 0.00 59.36 59.62 1uuc h GLU 51 Cb 0.98 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 30.31 1uuc h GLU 51 CO -0.21 0.10 -0.35 0.00 -0.73 0.00 0.00 179.01 177.82 1uuc h ALA 52 N 1.92 1.39 -5.92 2.92 0.00 -0.36 -3.47 119.26 115.75 1uuc h ALA 52 Ca 0.05 -0.32 -0.38 0.00 0.00 0.00 0.00 54.91 54.26 1uuc h ALA 52 Cb 0.04 -0.06 0.10 0.00 0.00 0.00 0.00 17.79 17.87 1uuc h ALA 52 CO -0.01 0.44 -0.81 1.63 0.00 0.00 0.00 179.25 180.50 1uuc n LYS 53 N -4.07 -5.47 0.25 0.00 5.02 -0.10 -4.84 118.16 108.95 1uuc n LYS 53 Ca -0.02 0.71 0.08 0.00 -2.02 0.00 0.00 58.31 57.06 1uuc n LYS 53 Cb 0.39 -5.43 0.64 0.00 -0.02 0.00 0.00 35.03 30.61 1uuc n LYS 53 CO 0.00 0.00 0.00 0.77 -0.52 0.00 0.00 177.40 177.65 1uuc h SER 54 N -1.87 0.00 0.00 4.39 0.02 -1.84 -3.52 113.55 110.72 1uuc h SER 54 Ca -0.60 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.35 1uuc h SER 54 Cb 1.35 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.89 1uuc h SER 54 CO 0.54 0.06 0.00 1.67 -1.14 0.00 0.00 176.83 177.96