#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 0.48 0.16 4.39 -1.24 -2.08 0.34 115.58 117.63 1uuc h ASN 2 Ca 0.00 0.00 -0.06 0.00 0.71 0.00 0.00 56.30 56.95 1uuc h ASN 2 Cb 0.00 -0.10 -0.01 0.00 0.73 0.00 0.00 38.32 38.94 1uuc h ASN 2 CO 0.00 0.31 -0.24 -0.33 -1.29 0.00 0.00 177.43 175.88 1uuc h GLU 3 N 0.55 0.15 0.00 6.67 5.08 -2.08 -1.95 114.58 123.00 1uuc h GLU 3 Ca 0.26 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.57 1uuc h GLU 3 Cb 0.34 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.57 1uuc h GLU 3 CO -0.08 0.39 -0.06 -0.44 -1.00 0.00 0.00 179.01 177.82 1uuc h ASP 4 N 0.14 0.00 0.64 1.42 3.32 -1.39 -0.35 116.42 120.20 1uuc h ASP 4 Ca 0.02 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.06 1uuc h ASP 4 Cb 0.50 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.05 1uuc h ASP 4 CO 0.03 0.06 -0.09 -0.61 -1.72 0.00 0.00 179.24 176.92 1uuc h GLN 5 N 0.00 0.00 0.00 3.56 4.15 -1.34 -2.25 115.11 119.23 1uuc h GLN 5 Ca -0.00 0.00 -0.16 0.00 0.77 0.00 0.00 58.65 59.26 1uuc h GLN 5 Cb 0.14 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 27.81 1uuc h GLN 5 CO 0.01 0.09 -0.78 0.93 -1.93 0.00 0.00 178.83 177.15 1uuc h GLU 6 N 0.00 0.00 0.00 1.69 5.08 -1.16 -3.08 114.58 117.11 1uuc h GLU 6 Ca -0.00 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.31 1uuc h GLU 6 Cb 0.44 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.68 1uuc h GLU 6 CO 0.01 0.78 -0.25 0.52 -1.00 0.00 0.00 179.01 179.08 1uuc h MET 7 N 0.00 0.00 -0.49 2.33 2.86 -1.44 -2.58 114.93 115.61 1uuc h MET 7 Ca -0.01 0.00 -0.13 0.00 -2.06 0.00 0.00 59.70 57.50 1uuc h MET 7 Cb 1.40 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 33.05 1uuc h MET 7 CO 0.10 0.25 -0.20 0.00 1.06 0.00 0.00 176.91 178.12 1uuc h HIS 9 N 0.86 0.42 -0.19 0.00 6.17 -1.52 1.65 115.15 122.54 1uuc h HIS 9 Ca 0.11 0.05 -0.04 0.00 0.71 0.00 0.00 60.37 61.20 1uuc h HIS 9 Cb 0.78 -0.03 -0.01 0.00 2.52 0.00 0.00 27.41 30.66 1uuc h HIS 9 CO 0.05 -0.26 -0.07 0.93 0.71 0.00 0.00 177.93 179.29 1uuc h GLU 10 N 0.18 0.29 0.00 5.26 5.08 -1.61 -1.83 114.58 121.95 1uuc h GLU 10 Ca 0.61 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.91 1uuc h GLU 10 Cb 1.30 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.51 1uuc h GLU 10 CO -0.70 0.38 -0.58 0.74 -1.00 0.00 0.00 179.01 177.85 1uuc h PHE 11 N 0.28 0.00 -0.22 4.33 0.04 0.21 -3.30 116.94 118.27 1uuc h PHE 11 Ca 0.06 0.00 -0.03 0.00 2.80 0.00 0.00 57.97 60.80 1uuc h PHE 11 Cb 0.31 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.45 1uuc h PHE 11 CO 0.01 0.00 0.01 0.37 -0.60 0.00 0.00 178.31 178.09 1uuc h GLN 12 N 0.00 0.32 0.00 1.51 4.15 0.10 -1.19 115.11 119.99 1uuc h GLN 12 Ca 0.00 -0.05 -0.12 0.00 0.77 0.00 0.00 58.65 59.25 1uuc h GLN 12 Cb 0.84 -0.06 -0.02 0.00 0.21 0.00 0.00 27.48 28.46 1uuc h GLN 12 CO 0.00 0.34 -0.56 0.00 -1.93 0.00 0.00 178.83 176.67 1uuc h ALA 13 N 1.71 0.84 -0.01 3.38 0.00 -1.63 -2.72 119.26 120.83 1uuc h ALA 13 Ca 0.07 -0.51 0.00 0.00 0.00 0.00 0.00 54.91 54.47 1uuc h ALA 13 Cb 0.20 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1uuc h ALA 13 CO 0.00 0.70 -0.01 1.19 0.00 0.00 0.00 179.25 181.13 1uuc n PHE 14 N -3.54 0.00 -2.71 0.00 3.72 -0.51 -4.82 117.46 109.60 1uuc n PHE 14 Ca -0.00 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 56.98 1uuc n PHE 14 Cb 0.64 -0.02 -0.03 0.00 -0.94 0.00 0.00 39.48 39.13 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 -2.06 4.57 0.02 -1.08 1.75 -0.83 -2.00 119.30 119.68 1uuc s MET 15 Ca 0.41 1.43 0.00 0.00 -1.25 0.00 0.00 55.69 56.28 1uuc s MET 15 Cb 0.21 -3.45 -0.02 0.00 2.84 0.00 0.00 34.83 34.41 1uuc s MET 15 CO 0.37 -0.02 -0.03 0.15 -0.65 0.00 0.00 175.02 174.83 1uuc s LYS 16 N 0.89 0.32 -0.72 4.11 1.02 0.31 -4.81 119.74 120.87 1uuc s LYS 16 Ca 0.52 -0.63 -0.02 0.00 0.02 0.00 0.00 55.97 55.86 1uuc s LYS 16 Cb -0.21 0.10 0.01 0.00 -0.52 0.00 0.00 37.83 37.21 1uuc s LYS 16 CO 0.28 -0.05 0.07 0.09 -0.92 0.00 0.00 175.35 174.83 1uuc n ASN 17 N 1.57 -2.77 -0.69 2.83 5.03 -1.26 0.26 115.26 120.24 1uuc n ASN 17 Ca -0.24 0.20 -0.08 0.00 0.87 0.00 0.00 54.58 55.33 1uuc n ASN 17 Cb 0.55 -2.40 -0.03 0.00 -1.02 0.00 0.00 39.78 36.89 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 -0.74 0.74 3.25 7.41 0.00 -1.26 -5.01 105.19 109.57 1uuc n GLY 18 Ca -0.07 -0.65 -0.26 0.00 0.00 0.00 0.00 46.02 45.04 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 -3.12 1.50 -0.26 1.61 2.20 0.72 -5.11 119.74 117.27 1uuc s LYS 19 Ca 0.00 -0.89 -0.16 0.00 -0.36 0.00 0.00 55.97 54.56 1uuc s LYS 19 Cb 0.00 -1.57 -0.03 0.00 -1.51 0.00 0.00 37.83 34.72 1uuc s LYS 19 CO 0.00 0.41 0.45 -1.17 -0.36 0.00 0.00 175.35 174.68 1uuc s LEU 20 N -0.96 4.04 -0.29 5.43 2.96 -1.26 0.11 118.68 128.72 1uuc s LEU 20 Ca 0.08 0.41 -0.22 0.00 -0.22 0.00 0.00 54.13 54.18 1uuc s LEU 20 Cb -0.09 -2.55 -0.01 0.00 0.50 0.00 0.00 46.19 44.05 1uuc s LEU 20 CO 0.01 -0.24 0.73 -0.36 -1.32 0.00 0.00 176.35 175.17 1uuc s PHE 21 N 2.20 3.24 -1.00 5.38 0.40 -0.85 -4.97 117.98 122.38 1uuc s PHE 21 Ca 0.18 0.82 -0.03 0.00 -0.60 0.00 0.00 56.93 57.30 1uuc s PHE 21 Cb -0.16 -3.07 0.29 0.00 0.51 0.00 0.00 43.02 40.59 1uuc s PHE 21 CO 0.09 -0.47 1.24 0.00 0.70 0.00 0.00 175.22 176.78 1uuc s PRO 23 N -2.37 1.68 -0.14 0.00 0.04 -1.26 -4.96 135.00 127.98 1uuc s PRO 23 Ca 0.32 0.92 -0.29 0.00 0.04 0.00 0.00 61.00 61.99 1uuc s PRO 23 Cb 0.03 -1.85 -0.02 0.00 0.04 0.00 0.00 34.50 32.70 1uuc s PRO 23 CO 0.04 -1.98 1.26 -1.14 0.04 0.00 0.00 177.00 175.22 1uuc s GLN 24 N -4.94 4.26 -0.22 4.56 0.74 -1.26 -4.99 119.66 117.80 1uuc s GLN 24 Ca 0.62 1.68 -0.17 0.00 0.05 0.00 0.00 55.36 57.54 1uuc s GLN 24 Cb -0.17 -3.72 -0.03 0.00 1.10 0.00 0.00 33.01 30.18 1uuc s GLN 24 CO 0.56 -0.66 0.48 0.34 -0.55 0.00 0.00 175.29 175.47 1uuc s ASP 25 N 1.90 6.48 0.39 6.67 2.15 -1.26 -4.94 116.67 128.06 1uuc s ASP 25 Ca 0.55 0.57 0.13 0.00 0.43 0.00 0.00 52.55 54.23 1uuc s ASP 25 Cb -0.23 -2.27 0.95 0.00 -0.30 0.00 0.00 42.92 41.07 1uuc s ASP 25 CO 0.17 -0.19 1.87 0.50 -0.17 0.00 0.00 175.17 177.34 1uuc h LYS 26 N 7.67 0.53 -4.33 4.34 3.64 -2.06 -3.31 116.57 123.04 1uuc h LYS 26 Ca -0.32 -0.03 -0.73 0.00 -1.27 0.00 0.00 60.65 58.29 1uuc h LYS 26 Cb 1.15 -0.12 -0.27 0.00 -0.41 0.00 0.00 32.23 32.59 1uuc h LYS 26 CO 0.72 0.35 -0.39 0.15 -2.27 0.00 0.00 179.45 178.01 1uuc s LYS 27 N -5.55 2.70 0.34 1.90 1.02 -1.26 -5.06 119.74 113.82 1uuc s LYS 27 Ca -0.09 -1.56 -0.28 0.00 0.02 0.00 0.00 55.97 54.07 1uuc s LYS 27 Cb 0.22 -3.96 -0.09 0.00 -0.52 0.00 0.00 37.83 33.48 1uuc s LYS 27 CO 0.78 -1.09 1.19 -1.25 -0.92 0.00 0.00 175.35 174.07 1uuc s PRO 28 N 1.47 4.33 0.21 -1.68 0.04 -1.25 -5.05 135.00 133.06 1uuc s PRO 28 Ca 0.04 1.95 0.08 0.00 0.04 0.00 0.00 61.00 63.11 1uuc s PRO 28 Cb -0.25 -2.95 -0.04 0.00 0.04 0.00 0.00 34.50 31.29 1uuc s PRO 28 CO 0.02 -0.12 -0.01 -1.50 0.04 0.00 0.00 177.00 175.43 1uuc s ILE 29 N -1.25 3.58 -0.39 0.56 2.07 -1.26 -4.99 121.20 119.51 1uuc s ILE 29 Ca 0.51 -1.61 -0.16 0.00 -1.41 0.00 0.00 60.65 57.98 1uuc s ILE 29 Cb -0.34 -2.83 0.01 0.00 0.13 0.00 0.00 42.46 39.42 1uuc s ILE 29 CO 0.44 -0.20 0.37 -1.10 -1.91 0.00 0.00 174.94 172.54 1uuc s GLN 30 N -3.17 3.24 0.89 3.50 -0.21 -1.26 -0.56 119.66 122.09 1uuc s GLN 30 Ca 0.28 -0.70 -0.14 0.00 0.02 0.00 0.00 55.36 54.82 1uuc s GLN 30 Cb -0.08 -3.91 0.14 0.00 1.00 0.00 0.00 33.01 30.16 1uuc s GLN 30 CO 0.19 -0.70 1.26 -1.54 -2.12 0.00 0.00 175.29 172.37 1uuc s SER 31 N 1.75 3.76 0.00 5.90 1.04 -1.12 -4.85 113.70 120.18 1uuc s SER 31 Ca 0.10 0.51 0.11 0.00 0.48 0.00 0.00 55.95 57.15 1uuc s SER 31 Cb -0.17 -0.76 -0.03 0.00 0.10 0.00 0.00 66.02 65.17 1uuc s SER 31 CO 0.12 -2.35 0.63 0.00 0.98 0.00 0.00 173.24 172.62 1uuc n LEU 32 N -3.56 1.14 -0.07 2.42 -0.00 -1.26 -4.39 117.00 111.28 1uuc n LEU 32 Ca 0.12 -0.71 0.06 0.00 -0.00 0.00 0.00 56.01 55.48 1uuc n LEU 32 Cb 0.60 0.00 0.35 0.00 -0.00 0.00 0.00 43.42 44.37 1uuc n LEU 32 CO 0.51 0.23 0.73 0.47 -0.00 0.00 0.00 177.39 179.33 1uuc n ASP 33 N -0.43 0.22 0.00 1.45 8.00 -1.26 -4.81 116.55 119.72 1uuc n ASP 33 Ca 0.04 -1.65 0.00 0.00 0.71 0.00 0.00 54.79 53.90 1uuc n ASP 33 Cb 0.22 -0.02 0.00 0.00 -0.02 0.00 0.00 41.12 41.30 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 0.74 0.77 3.78 0.44 0.00 -1.26 -5.06 105.19 104.59 1uuc n GLY 34 Ca 0.10 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.88 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 -2.28 2.35 -0.36 -0.61 1.01 -1.26 -5.06 121.20 114.98 1uuc s ILE 35 Ca 0.00 -1.61 -0.04 0.00 0.00 0.00 0.00 60.65 59.00 1uuc s ILE 35 Cb 0.00 -2.96 0.08 0.00 0.01 0.00 0.00 42.46 39.59 1uuc s ILE 35 CO 0.00 0.00 0.13 -0.04 0.00 0.00 0.00 174.94 175.03 1uuc s MET 36 N -3.97 2.28 0.00 2.79 -1.94 -1.26 -2.81 119.30 114.39 1uuc s MET 36 Ca 0.42 -1.52 0.00 0.00 -1.71 0.00 0.00 55.69 52.88 1uuc s MET 36 Cb 0.02 -3.45 0.00 0.00 2.01 0.00 0.00 34.83 33.41 1uuc s MET 36 CO 0.23 -0.86 0.00 0.34 -0.01 0.00 0.00 175.02 174.73 1uuc n PHE 37 N 4.66 0.00 -0.39 -0.03 -0.00 0.28 -4.39 117.46 117.59 1uuc n PHE 37 Ca -0.08 0.00 0.38 0.00 -0.00 0.00 0.00 57.45 57.75 1uuc n PHE 37 Cb 0.43 0.00 0.62 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 0.05 -0.69 -2.13 2.04 -1.88 0.68 117.51 115.58 1uuc h ILE 38 Ca 0.00 0.00 0.05 0.00 1.00 0.00 0.00 64.86 65.91 1uuc h ILE 38 Cb 0.00 0.06 -0.05 0.00 -0.74 0.00 0.00 36.82 36.09 1uuc h ILE 38 CO 0.00 0.00 0.40 -1.13 0.00 0.00 0.00 178.15 177.42 1uuc h ASN 39 N 0.00 0.61 -0.97 1.72 -1.24 -1.85 -1.16 115.58 112.69 1uuc h ASN 39 Ca 0.65 0.02 0.31 0.00 0.71 0.00 0.00 56.30 57.99 1uuc h ASN 39 Cb 3.11 -0.10 -0.15 0.00 0.73 0.00 0.00 38.32 41.91 1uuc h ASN 39 CO -0.01 0.40 0.45 0.11 -1.29 0.00 0.00 177.43 177.09 1uuc h LYS 40 N 0.75 0.22 -0.03 6.67 1.57 0.00 2.32 116.57 128.07 1uuc h LYS 40 Ca 0.30 -0.01 -0.15 0.00 -1.87 0.00 0.00 60.65 58.92 1uuc h LYS 40 Cb 0.15 -0.05 0.01 0.00 0.08 0.00 0.00 32.23 32.43 1uuc h LYS 40 CO -0.17 0.14 -0.56 0.00 -0.57 0.00 0.00 179.45 178.29 1uuc h ALA 42 N 0.36 1.11 0.00 0.00 0.00 0.97 0.19 119.26 121.89 1uuc h ALA 42 Ca -0.06 -0.08 -0.35 0.00 0.00 0.00 0.00 54.91 54.42 1uuc h ALA 42 Cb 1.26 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.97 1uuc h ALA 42 CO 0.11 0.11 -2.31 0.25 0.00 0.00 0.00 179.25 177.42 1uuc n THR 43 N -3.35 1.31 0.08 0.00 -2.24 0.73 -4.19 114.28 106.62 1uuc n THR 43 Ca -0.01 -0.67 -0.11 0.00 -2.27 0.00 0.00 64.05 60.99 1uuc n THR 43 Cb 0.27 -0.87 -0.03 0.00 -2.10 0.00 0.00 70.33 67.60 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 0.16 1.16 0.00 0.00 1.57 -0.77 2.45 116.57 121.15 1uuc h LYS 45 Ca -0.07 -0.19 -0.15 0.00 -1.87 0.00 0.00 60.65 58.38 1uuc h LYS 45 Cb 1.57 -0.20 -0.02 0.00 0.08 0.00 0.00 32.23 33.66 1uuc h LYS 45 CO 0.15 0.92 -0.80 0.52 -0.57 0.00 0.00 179.45 179.67 1uuc h MET 46 N 1.14 0.00 0.00 3.15 2.86 -1.72 -3.16 114.93 117.20 1uuc h MET 46 Ca 0.27 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.91 1uuc h MET 46 Cb 0.15 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.81 1uuc h MET 46 CO -0.03 0.59 -0.92 -0.89 1.06 0.00 0.00 176.91 176.72 1uuc n ILE 47 N -3.20 0.20 0.36 -1.22 5.41 -0.45 -3.83 119.36 116.63 1uuc n ILE 47 Ca -0.01 -0.24 0.12 0.00 1.00 0.00 0.00 62.75 63.63 1uuc n ILE 47 Cb 0.81 0.15 0.16 0.00 -0.71 0.00 0.00 39.64 40.05 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 -0.59 1.39 5.85 0.42 -3.26 115.31 119.11 1uuc h LEU 48 Ca 0.00 -0.06 -0.14 0.00 0.84 0.00 0.00 57.88 58.51 1uuc h LEU 48 Cb 0.72 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.73 1uuc h LEU 48 CO 0.00 0.03 -0.68 -0.33 -0.34 0.00 0.00 178.44 177.12 1uuc h GLU 49 N 0.00 0.00 -0.69 1.25 5.08 -1.65 -3.06 114.58 115.51 1uuc h GLU 49 Ca 0.00 0.00 0.01 0.00 -1.00 0.00 0.00 59.36 58.37 1uuc h GLU 49 Cb 0.88 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.10 1uuc h GLU 49 CO 0.00 0.68 0.46 -0.22 -1.00 0.00 0.00 179.01 178.93 1uuc h LYS 50 N 0.00 0.91 -0.43 2.33 3.64 -1.73 -1.10 116.57 120.19 1uuc h LYS 50 Ca -0.01 -0.06 -0.02 0.00 -1.27 0.00 0.00 60.65 59.30 1uuc h LYS 50 Cb 1.24 -0.21 -0.02 0.00 -0.41 0.00 0.00 32.23 32.83 1uuc h LYS 50 CO 0.09 0.60 0.19 0.93 -2.27 0.00 0.00 179.45 179.00 1uuc h GLU 51 N 0.94 0.59 0.00 1.90 4.39 -1.70 -0.84 114.58 119.86 1uuc h GLU 51 Ca 0.25 -0.07 -0.03 0.00 0.34 0.00 0.00 59.36 59.85 1uuc h GLU 51 Cb -0.11 -0.12 -0.00 0.00 -0.10 0.00 0.00 28.75 28.42 1uuc h GLU 51 CO -0.05 0.47 -0.15 0.00 -1.16 0.00 0.00 179.01 178.11 1uuc h ALA 52 N 1.62 1.49 -0.09 3.43 0.00 -1.29 -1.80 119.26 122.61 1uuc h ALA 52 Ca 0.15 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 1uuc h ALA 52 Cb 0.08 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1uuc h ALA 52 CO -0.02 0.19 0.00 0.87 0.00 0.00 0.00 179.25 180.30 1uuc h LYS 53 N 0.00 0.13 -0.08 0.00 1.57 -1.06 -0.86 116.57 116.27 1uuc h LYS 53 Ca -0.00 -0.01 0.02 0.00 -1.87 0.00 0.00 60.65 58.79 1uuc h LYS 53 Cb 0.33 -0.03 -0.00 0.00 0.08 0.00 0.00 32.23 32.61 1uuc h LYS 53 CO 0.02 0.14 0.06 0.77 -0.57 0.00 0.00 179.45 179.87 1uuc h SER 54 N 0.13 0.00 0.00 0.86 0.02 -1.39 -3.53 113.55 109.64 1uuc h SER 54 Ca 0.03 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.98 1uuc h SER 54 Cb 0.09 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.63 1uuc h SER 54 CO 0.00 0.00 0.00 0.00 -1.14 0.00 0.00 176.83 175.69