#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bzb s GLU 2 N 0.00 3.20 0.13 2.12 2.56 -1.26 -4.76 118.70 120.69 2bzb s GLU 2 Ca 0.00 -0.49 0.24 0.00 0.00 0.00 0.00 54.97 54.73 2bzb s GLU 2 Cb 0.00 -4.77 0.40 0.00 2.00 0.00 0.00 34.13 31.76 2bzb s GLU 2 CO 0.00 -2.40 1.37 0.00 -0.56 0.00 0.00 175.26 173.68 2bzb n MET 3 N 9.10 0.29 -0.02 4.30 0.00 -1.26 -3.00 117.12 126.53 2bzb n MET 3 Ca 0.21 0.10 -0.13 0.00 0.00 0.00 0.00 57.70 57.88 2bzb n MET 3 Cb 0.50 -1.70 -0.10 0.00 0.00 0.00 0.00 33.22 31.92 2bzb n MET 3 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 175.97 176.75 2bzb h GLY 4 N 4.51 0.02 1.98 3.17 0.00 -1.99 0.75 103.07 111.52 2bzb h GLY 4 Ca 0.00 -0.03 -0.11 0.00 0.00 0.00 0.00 47.33 47.19 2bzb h GLY 4 CO 0.00 0.02 -0.51 1.46 0.00 0.00 0.00 176.54 177.51 2bzb h GLN 5 N -0.48 0.02 -0.43 4.80 1.08 -1.98 -1.67 115.11 116.44 2bzb h GLN 5 Ca 0.00 -0.01 -0.01 0.00 -1.45 0.00 0.00 58.65 57.18 2bzb h GLN 5 Cb 0.52 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.93 2bzb h GLN 5 CO 0.00 0.53 0.23 1.25 -0.95 0.00 0.00 178.83 179.90 2bzb h LEU 6 N 0.02 0.55 -0.90 1.46 7.12 -1.44 0.20 115.31 122.32 2bzb h LEU 6 Ca -0.00 -0.10 -0.01 0.00 0.13 0.00 0.00 57.88 57.90 2bzb h LEU 6 Cb 0.92 -0.14 -0.04 0.00 -0.53 0.00 0.00 40.66 40.86 2bzb h LEU 6 CO 0.07 0.48 0.52 0.50 -0.13 0.00 0.00 178.44 179.88 2bzb h LYS 7 N 0.56 1.23 -0.34 1.25 3.11 -0.46 0.69 116.57 122.61 2bzb h LYS 7 Ca 0.15 -0.13 -0.08 0.00 -2.81 0.00 0.00 60.65 57.78 2bzb h LYS 7 Cb 0.06 -0.25 -0.02 0.00 -1.00 0.00 0.00 32.23 31.03 2bzb h LYS 7 CO -0.02 0.88 -0.14 -0.91 -2.81 0.00 0.00 179.45 176.45 2bzb h ASN 8 N 1.24 0.59 -0.42 4.20 2.35 -0.76 0.15 115.58 122.91 2bzb h ASN 8 Ca 0.32 -0.17 -0.02 0.00 -0.55 0.00 0.00 56.30 55.88 2bzb h ASN 8 Cb -0.02 -0.16 -0.02 0.00 0.05 0.00 0.00 38.32 38.18 2bzb h ASN 8 CO -0.06 0.75 0.18 0.11 -1.65 0.00 0.00 177.43 176.76 2bzb h LYS 9 N 0.55 0.63 -0.08 0.81 1.79 0.32 -0.16 116.57 120.42 2bzb h LYS 9 Ca 0.10 -0.11 0.02 0.00 -2.18 0.00 0.00 60.65 58.47 2bzb h LYS 9 Cb 0.55 -0.10 -0.02 0.00 -1.58 0.00 0.00 32.23 31.08 2bzb h LYS 9 CO 0.03 0.58 -0.02 0.82 -1.08 0.00 0.00 179.45 179.78 2bzb h ILE 10 N 0.54 0.92 -0.15 1.86 2.04 -0.38 0.20 117.51 122.54 2bzb h ILE 10 Ca 0.14 -0.00 0.05 0.00 1.00 0.00 0.00 64.86 66.05 2bzb h ILE 10 Cb 0.18 0.92 -0.05 0.00 -0.74 0.00 0.00 36.82 37.12 2bzb h ILE 10 CO -0.01 0.00 -0.18 -0.33 0.00 0.00 0.00 178.15 177.63 2bzb h GLU 11 N 0.00 -0.20 -0.60 2.37 4.39 -0.57 0.11 114.58 120.08 2bzb h GLU 11 Ca 0.04 0.01 -0.00 0.00 0.34 0.00 0.00 59.36 59.75 2bzb h GLU 11 Cb 0.06 0.05 -0.03 0.00 -0.10 0.00 0.00 28.75 28.73 2bzb h GLU 11 CO -0.08 -0.14 0.37 -0.97 -1.16 0.00 0.00 179.01 177.03 2bzb h ASN 12 N -0.21 0.71 -0.49 1.42 -1.24 -0.74 0.97 115.58 116.00 2bzb h ASN 12 Ca 0.10 -0.05 -0.12 0.00 0.71 0.00 0.00 56.30 56.95 2bzb h ASN 12 Cb 0.36 -0.18 -0.01 0.00 0.73 0.00 0.00 38.32 39.22 2bzb h ASN 12 CO -0.27 0.55 -0.15 0.50 -1.29 0.00 0.00 177.43 176.77 2bzb h LYS 13 N 0.81 0.96 -0.26 6.67 1.63 -0.23 0.24 116.57 126.40 2bzb h LYS 13 Ca 0.22 -0.38 0.03 0.00 -0.85 0.00 0.00 60.65 59.66 2bzb h LYS 13 Cb -0.03 -0.05 -0.03 0.00 -0.60 0.00 0.00 32.23 31.52 2bzb h LYS 13 CO -0.04 1.05 0.06 -0.22 -3.45 0.00 0.00 179.45 176.85 2bzb h LYS 14 N 0.81 0.15 -0.37 1.90 3.64 -0.48 -0.55 116.57 121.68 2bzb h LYS 14 Ca 0.12 -0.01 -0.07 0.00 -1.27 0.00 0.00 60.65 59.42 2bzb h LYS 14 Cb 0.72 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.49 2bzb h LYS 14 CO 0.06 0.10 -0.07 0.87 -2.27 0.00 0.00 179.45 178.13 2bzb h LYS 15 N 0.16 0.63 -0.42 1.90 1.57 -0.36 0.28 116.57 120.33 2bzb h LYS 15 Ca 0.12 -0.18 0.04 0.00 -1.87 0.00 0.00 60.65 58.76 2bzb h LYS 15 Cb 0.11 -0.07 -0.04 0.00 0.08 0.00 0.00 32.23 32.31 2bzb h LYS 15 CO -0.15 0.70 0.19 0.93 -0.57 0.00 0.00 179.45 180.55 2bzb h GLU 16 N 0.58 0.37 -0.26 3.15 5.08 -0.11 -2.49 114.58 120.90 2bzb h GLU 16 Ca 0.11 -0.02 -0.04 0.00 -1.00 0.00 0.00 59.36 58.41 2bzb h GLU 16 Cb 0.48 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.63 2bzb h GLU 16 CO 0.03 0.25 0.02 1.25 -1.00 0.00 0.00 179.01 179.55 2bzb h LEU 17 N 0.39 0.44 -0.92 1.33 7.12 -0.12 -2.81 115.31 120.73 2bzb h LEU 17 Ca 0.19 -0.29 0.10 0.00 0.13 0.00 0.00 57.88 58.01 2bzb h LEU 17 Cb 0.12 -0.12 -0.08 0.00 -0.53 0.00 0.00 40.66 40.06 2bzb h LEU 17 CO -0.15 0.62 0.56 0.40 -0.13 0.00 0.00 178.44 179.74 2bzb h ILE 18 N 0.24 0.93 -0.35 4.05 2.04 -0.39 0.13 117.51 124.16 2bzb h ILE 18 Ca 0.08 -0.31 -0.04 0.00 1.00 0.00 0.00 64.86 65.58 2bzb h ILE 18 Cb 0.39 -0.07 -0.02 0.00 -0.74 0.00 0.00 36.82 36.38 2bzb h ILE 18 CO 0.01 0.17 0.03 1.56 0.00 0.00 0.00 178.15 179.92 2bzb h GLN 19 N 0.91 0.53 -0.03 2.37 4.20 -1.29 0.22 115.11 122.02 2bzb h GLN 19 Ca 0.45 -0.10 -0.05 0.00 0.06 0.00 0.00 58.65 59.01 2bzb h GLN 19 Cb 0.41 -0.08 0.00 0.00 0.30 0.00 0.00 27.48 28.11 2bzb h GLN 19 CO -0.25 0.53 -0.17 -0.07 -0.67 0.00 0.00 178.83 178.20 2bzb h LEU 20 N 0.52 0.20 -1.04 1.46 3.38 -0.61 -1.98 115.31 117.24 2bzb h LEU 20 Ca 0.12 -0.67 -0.02 0.00 0.09 0.00 0.00 57.88 57.40 2bzb h LEU 20 Cb 0.28 -0.06 -0.04 0.00 0.09 0.00 0.00 40.66 40.94 2bzb h LEU 20 CO 0.00 0.84 0.38 0.58 0.09 0.00 0.00 178.44 180.33 2bzb h VAL 21 N -0.42 1.23 0.09 1.22 2.07 -0.72 -2.77 116.25 116.96 2bzb h VAL 21 Ca -0.01 -0.62 0.01 0.00 0.82 0.00 0.00 66.70 66.90 2bzb h VAL 21 Cb 0.84 0.25 -0.02 0.00 -1.52 0.00 0.00 31.29 30.84 2bzb h VAL 21 CO 0.03 0.27 -0.14 0.00 0.02 0.00 0.00 177.57 177.75 2bzb h ALA 22 N 1.36 -0.24 0.00 1.67 0.00 -0.53 -2.28 119.26 119.24 2bzb h ALA 22 Ca 0.26 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.15 2bzb h ALA 22 Cb 0.07 0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.08 2bzb h ALA 22 CO -0.04 -0.66 0.00 0.07 0.00 0.00 0.00 179.25 178.62 2bzb h ARG 23 N -0.29 0.00 -0.30 0.00 0.11 -1.26 -1.54 114.38 111.11 2bzb h ARG 23 Ca 0.02 0.00 0.02 0.00 0.10 0.00 0.00 59.98 60.12 2bzb h ARG 23 Cb 0.30 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 31.37 2bzb h ARG 23 CO -0.07 0.00 0.20 1.25 0.10 0.00 0.00 179.97 181.45 2bzb h HIS 24 N 0.00 0.33 0.00 4.08 2.76 -1.12 -3.45 115.15 117.75 2bzb h HIS 24 Ca 0.00 0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.18 2bzb h HIS 24 Cb 0.31 -0.11 0.00 0.00 1.55 0.00 0.00 27.41 29.16 2bzb h HIS 24 CO 0.00 0.20 0.00 0.41 -1.30 0.00 0.00 177.93 177.24 2bzb n GLY 25 N -1.51 0.06 3.75 5.26 0.00 -0.73 -5.14 105.19 106.89 2bzb n GLY 25 Ca 0.02 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.66 2bzb n GLY 25 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2bzb s LEU 26 N 0.00 3.83 0.69 0.99 1.02 -0.66 -5.04 118.68 119.51 2bzb s LEU 26 Ca 0.00 2.59 0.03 0.00 0.02 0.00 0.00 54.13 56.78 2bzb s LEU 26 Cb 0.00 -4.35 0.13 0.00 0.02 0.00 0.00 46.19 41.98 2bzb s LEU 26 CO 0.00 -1.48 0.95 -0.62 0.02 0.00 0.00 176.35 175.22 2bzb s ASP 27 N -1.19 4.50 0.25 2.29 2.15 -1.26 -4.72 116.67 118.69 2bzb s ASP 27 Ca 0.72 -0.64 -0.04 0.00 0.43 0.00 0.00 52.55 53.02 2bzb s ASP 27 Cb -0.36 0.28 0.35 0.00 -0.30 0.00 0.00 42.92 42.89 2bzb s ASP 27 CO 0.42 -1.78 1.89 0.45 -0.17 0.00 0.00 175.17 175.98 2bzb h HIS 28 N -0.34 1.16 -0.02 -5.34 3.86 -1.97 -0.06 115.15 112.45 2bzb h HIS 28 Ca -0.32 0.03 -0.18 0.00 -1.16 0.00 0.00 60.37 58.73 2bzb h HIS 28 Cb 1.27 -0.38 -0.01 0.00 1.06 0.00 0.00 27.41 29.35 2bzb h HIS 28 CO -0.02 0.63 -0.80 -0.44 0.86 0.00 0.00 177.93 178.16 2bzb h ASP 29 N 1.17 0.28 -0.58 2.45 3.32 -1.99 -0.32 116.42 120.75 2bzb h ASP 29 Ca 0.40 -0.20 -0.08 0.00 0.02 0.00 0.00 57.03 57.17 2bzb h ASP 29 Cb 0.09 -0.08 -0.02 0.00 0.22 0.00 0.00 39.33 39.53 2bzb h ASP 29 CO -0.15 0.97 0.07 0.11 -1.72 0.00 0.00 179.24 178.52 2bzb h LYS 30 N 0.14 1.01 -0.46 3.56 1.79 -1.67 -0.16 116.57 120.78 2bzb h LYS 30 Ca -0.03 -0.27 -0.05 0.00 -2.18 0.00 0.00 60.65 58.12 2bzb h LYS 30 Cb 1.40 -0.12 -0.02 0.00 -1.58 0.00 0.00 32.23 31.91 2bzb h LYS 30 CO 0.12 0.95 0.11 0.28 -1.08 0.00 0.00 179.45 179.83 2bzb h VAL 31 N 0.94 1.24 0.35 0.50 2.07 -0.58 0.19 116.25 120.96 2bzb h VAL 31 Ca 0.18 -0.84 -0.02 0.00 0.82 0.00 0.00 66.70 66.85 2bzb h VAL 31 Cb 0.45 0.90 0.00 0.00 -1.52 0.00 0.00 31.29 31.13 2bzb h VAL 31 CO 0.02 0.30 -0.17 -0.07 0.02 0.00 0.00 177.57 177.66 2bzb h LEU 32 N 0.62 -0.40 -0.50 2.57 3.38 -0.76 0.14 115.31 120.36 2bzb h LEU 32 Ca 0.14 -0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.11 2bzb h LEU 32 Cb 0.33 0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.17 2bzb h LEU 32 CO 0.00 -0.27 0.31 -0.07 0.09 0.00 0.00 178.44 178.50 2bzb h LEU 33 N -0.50 0.59 0.27 1.67 3.38 -0.92 -1.30 115.31 118.50 2bzb h LEU 33 Ca -0.05 -0.05 -0.01 0.00 0.09 0.00 0.00 57.88 57.86 2bzb h LEU 33 Cb 0.38 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.99 2bzb h LEU 33 CO 0.08 0.46 -0.13 0.15 0.09 0.00 0.00 178.44 179.09 2bzb h PHE 34 N 0.67 -0.34 -0.57 1.13 3.57 -0.52 -1.19 116.94 119.69 2bzb h PHE 34 Ca 0.18 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.66 2bzb h PHE 34 Cb -0.02 0.11 -0.03 0.00 2.79 0.00 0.00 35.95 38.80 2bzb h PHE 34 CO -0.03 -0.21 0.31 0.66 -2.23 0.00 0.00 178.31 176.81 2bzb h SER 35 N -0.37 0.70 0.12 0.41 4.64 -0.49 0.26 113.55 118.81 2bzb h SER 35 Ca -0.04 -0.05 -0.01 0.00 -0.47 0.00 0.00 61.79 61.23 2bzb h SER 35 Cb 0.29 -0.18 0.00 0.00 -0.31 0.00 0.00 62.40 62.20 2bzb h SER 35 CO 0.06 0.56 -0.06 0.03 -0.87 0.00 0.00 176.83 176.56 2bzb h ARG 36 N 0.79 -0.15 -0.19 4.77 3.08 -1.04 0.10 114.38 121.73 2bzb h ARG 36 Ca 0.20 0.01 -0.11 0.00 0.07 0.00 0.00 59.98 60.15 2bzb h ARG 36 Cb 0.02 0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.10 2bzb h ARG 36 CO -0.03 0.15 -0.37 0.22 -1.07 0.00 0.00 179.97 178.87 2bzb h ASP 37 N -0.46 0.43 -0.03 7.04 3.58 -0.80 0.02 116.42 126.20 2bzb h ASP 37 Ca -0.02 -0.18 -0.00 0.00 0.42 0.00 0.00 57.03 57.26 2bzb h ASP 37 Cb 0.38 -0.12 -0.00 0.00 1.72 0.00 0.00 39.33 41.30 2bzb h ASP 37 CO 0.03 0.77 0.01 0.25 -2.88 0.00 0.00 179.24 177.42 2bzb h LEU 38 N 0.35 0.04 -0.68 2.28 5.85 -0.48 0.89 115.31 123.56 2bzb h LEU 38 Ca 0.04 -0.17 -0.05 0.00 0.84 0.00 0.00 57.88 58.54 2bzb h LEU 38 Cb 0.81 -0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.80 2bzb h LEU 38 CO 0.07 0.20 0.24 -0.78 -0.34 0.00 0.00 178.44 177.83 2bzb h ASP 39 N -0.12 0.97 -0.89 1.25 3.58 -0.61 0.42 116.42 121.02 2bzb h ASP 39 Ca 0.01 -0.19 0.02 0.00 0.42 0.00 0.00 57.03 57.29 2bzb h ASP 39 Cb 0.17 -0.25 -0.05 0.00 1.72 0.00 0.00 39.33 40.92 2bzb h ASP 39 CO -0.00 0.90 0.59 0.50 -2.88 0.00 0.00 179.24 178.34 2bzb h LYS 40 N 0.98 1.12 -0.34 0.28 3.64 -0.90 0.15 116.57 121.51 2bzb h LYS 40 Ca 0.22 -0.07 -0.15 0.00 -1.27 0.00 0.00 60.65 59.38 2bzb h LYS 40 Cb 0.25 -0.25 -0.01 0.00 -0.41 0.00 0.00 32.23 31.81 2bzb h LYS 40 CO -0.01 0.74 -0.40 1.25 -2.27 0.00 0.00 179.45 178.76 2bzb h LEU 41 N 1.15 0.88 0.33 5.20 5.85 0.09 -2.63 115.31 126.18 2bzb h LEU 41 Ca 0.34 -0.41 -0.02 0.00 0.84 0.00 0.00 57.88 58.64 2bzb h LEU 41 Cb -0.05 -0.25 0.00 0.00 0.37 0.00 0.00 40.66 40.73 2bzb h LEU 41 CO -0.09 1.17 -0.16 0.40 -0.34 0.00 0.00 178.44 179.42 2bzb h ILE 42 N 0.67 0.60 -0.83 4.05 2.04 -0.04 -2.78 117.51 121.22 2bzb h ILE 42 Ca 0.05 -0.67 0.17 0.00 1.00 0.00 0.00 64.86 65.41 2bzb h ILE 42 Cb 0.97 0.89 -0.06 0.00 -0.74 0.00 0.00 36.82 37.88 2bzb h ILE 42 CO 0.09 0.11 0.55 0.78 0.00 0.00 0.00 178.15 179.69 2bzb h ASN 43 N -0.86 0.45 -0.27 1.72 2.35 -0.81 0.18 115.58 118.34 2bzb h ASN 43 Ca -0.05 0.03 0.03 0.00 -0.55 0.00 0.00 56.30 55.76 2bzb h ASN 43 Cb 0.52 -0.05 -0.03 0.00 0.05 0.00 0.00 38.32 38.81 2bzb h ASN 43 CO 0.07 0.22 0.10 0.50 -1.65 0.00 0.00 177.43 176.67 2bzb h LYS 44 N 0.47 0.22 0.02 0.81 3.64 -1.33 0.11 116.57 120.51 2bzb h LYS 44 Ca 0.42 -0.01 -0.24 0.00 -1.27 0.00 0.00 60.65 59.55 2bzb h LYS 44 Cb 0.93 -0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 32.67 2bzb h LYS 44 CO -0.16 0.14 -1.19 0.74 -2.27 0.00 0.00 179.45 176.71 2bzb h PHE 45 N 0.22 0.07 -0.34 1.91 -1.00 -0.82 -3.27 116.94 113.72 2bzb h PHE 45 Ca 0.12 -0.05 -0.15 0.00 2.81 0.00 0.00 57.97 60.70 2bzb h PHE 45 Cb 0.08 -0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.63 2bzb h PHE 45 CO -0.12 1.05 -0.38 0.52 -1.61 0.00 0.00 178.31 177.77 2bzb h MET 46 N 0.01 0.80 -4.59 1.51 2.86 -0.56 -3.47 114.93 111.48 2bzb h MET 46 Ca -0.09 -0.41 -0.09 0.00 -2.06 0.00 0.00 59.70 57.05 2bzb h MET 46 Cb 1.85 0.01 0.07 0.00 0.06 0.00 0.00 31.60 33.59 2bzb h MET 46 CO 0.13 1.04 -0.32 -1.71 1.06 0.00 0.00 176.91 177.11 2bzb n ASN 47 N -4.05 -5.41 -4.20 1.22 5.15 0.36 -5.06 115.26 103.27 2bzb n ASN 47 Ca -0.02 -0.28 -0.22 0.00 -0.60 0.00 0.00 54.58 53.46 2bzb n ASN 47 Cb 0.53 -3.72 -0.13 0.00 -0.53 0.00 0.00 39.78 35.93 2bzb n ASN 47 CO 0.00 0.00 0.00 0.68 1.40 0.00 0.00 177.26 179.34 2bzb s VAL 48 N -3.15 1.36 -0.68 3.44 -7.23 -1.19 -4.45 120.40 108.51 2bzb s VAL 48 Ca 0.17 -1.18 0.00 0.00 -1.81 0.00 0.00 61.98 59.16 2bzb s VAL 48 Cb -0.02 -1.23 0.00 0.00 0.56 0.00 0.00 36.38 35.69 2bzb s VAL 48 CO 0.49 0.02 0.00 0.29 -0.31 0.00 0.00 175.10 175.59 2bzb n LYS 49 N 1.68 -1.20 -0.49 4.82 4.76 -1.26 -4.70 118.16 121.76 2bzb n LYS 49 Ca -0.18 0.64 0.07 0.00 -2.87 0.00 0.00 58.31 55.96 2bzb n LYS 49 Cb 0.54 -4.70 -0.02 0.00 -1.84 0.00 0.00 35.03 29.02 2bzb n LYS 49 CO 0.00 0.00 0.00 -3.47 -1.37 0.00 0.00 177.40 172.56 2bzb n ASP 50 N -0.51 -6.07 -1.28 4.39 -0.08 -1.26 -4.27 116.55 107.47 2bzb n ASP 50 Ca -0.06 0.53 0.09 0.00 -1.51 0.00 0.00 54.79 53.83 2bzb n ASP 50 Cb 0.40 -1.51 0.29 0.00 2.34 0.00 0.00 41.12 42.64 2bzb n ASP 50 CO 0.00 0.00 0.00 2.29 0.12 0.00 0.00 177.20 179.61 2bzb n LYS 51 N -2.52 2.92 -2.00 -0.67 2.85 -1.26 -4.87 118.16 112.60 2bzb n LYS 51 Ca 0.00 -2.33 -0.31 0.00 -1.05 0.00 0.00 58.31 54.62 2bzb n LYS 51 Cb 0.22 -1.66 0.00 0.00 -0.65 0.00 0.00 35.03 32.95 2bzb n LYS 51 CO 0.00 0.00 0.00 0.14 -0.05 0.00 0.00 177.40 177.49 2bzb s VAL 52 N -1.52 4.61 -0.78 0.58 -7.23 -1.26 -5.00 120.40 109.81 2bzb s VAL 52 Ca 0.42 0.96 -0.16 0.00 -1.81 0.00 0.00 61.98 61.39 2bzb s VAL 52 Cb 0.25 -3.80 0.17 0.00 0.56 0.00 0.00 36.38 33.57 2bzb s VAL 52 CO 0.24 -1.00 0.80 -1.38 -0.31 0.00 0.00 175.10 173.46 2bzb s HIS 53 N -3.01 3.44 -0.46 2.82 -3.43 -1.26 -4.98 115.29 108.41 2bzb s HIS 53 Ca 0.56 -1.61 -0.15 0.00 -0.80 0.00 0.00 55.06 53.06 2bzb s HIS 53 Cb -0.11 -3.95 0.06 0.00 -1.43 0.00 0.00 32.58 27.15 2bzb s HIS 53 CO 0.48 -1.15 0.37 0.21 -2.00 0.00 0.00 174.74 172.64 2bzb s LYS 54 N 1.29 2.97 0.26 -0.38 2.20 -1.26 -5.04 119.74 119.79 2bzb s LYS 54 Ca 0.18 -1.26 -0.29 0.00 -0.36 0.00 0.00 55.97 54.24 2bzb s LYS 54 Cb -0.14 -4.09 -0.10 0.00 -1.51 0.00 0.00 37.83 32.00 2bzb s LYS 54 CO -0.05 -0.95 1.28 -0.48 -0.36 0.00 0.00 175.35 174.79 2bzb s LEU 55 N 1.65 4.44 -0.58 5.43 -0.00 -1.26 -4.93 118.68 123.43 2bzb s LEU 55 Ca 0.04 2.50 -0.23 0.00 -0.00 0.00 0.00 54.13 56.44 2bzb s LEU 55 Cb -0.23 -3.63 0.05 0.00 -0.00 0.00 0.00 46.19 42.38 2bzb s LEU 55 CO 0.08 -0.48 0.94 -0.70 -0.00 0.00 0.00 176.35 176.19 2bzb s GLU 56 N -0.97 3.26 0.08 1.48 2.56 -1.26 -4.83 118.70 119.01 2bzb s GLU 56 Ca 0.52 -0.45 -0.18 0.00 0.00 0.00 0.00 54.97 54.86 2bzb s GLU 56 Cb -0.37 -4.11 -0.08 0.00 2.00 0.00 0.00 34.13 31.57 2bzb s GLU 56 CO 0.44 -1.58 1.50 0.45 -0.56 0.00 0.00 175.26 175.51 2bzb h HIS 57 N 9.38 0.52 -2.54 5.30 3.86 -2.05 -3.45 115.15 126.17 2bzb h HIS 57 Ca -0.27 -0.10 -0.09 0.00 -1.16 0.00 0.00 60.37 58.75 2bzb h HIS 57 Cb 1.07 -0.13 -0.20 0.00 1.06 0.00 0.00 27.41 29.21 2bzb h HIS 57 CO 0.92 0.66 -0.07 -3.38 0.86 0.00 0.00 177.93 176.93 2bzb s HIS 58 N -4.87 -0.43 0.38 2.45 0.00 -1.26 -5.18 115.29 106.38 2bzb s HIS 58 Ca -0.14 0.79 0.04 0.00 -3.00 0.00 0.00 55.06 52.75 2bzb s HIS 58 Cb 0.07 0.23 -0.04 0.00 -4.00 0.00 0.00 32.58 28.84 2bzb s HIS 58 CO 0.76 -0.45 0.08 -3.38 -1.00 0.00 0.00 174.74 170.74 2bzb s HIS 59 N -1.00 1.91 0.00 0.38 -3.43 -1.26 -4.80 115.29 107.09 2bzb s HIS 59 Ca -0.10 -1.07 0.00 0.00 -0.80 0.00 0.00 55.06 53.09 2bzb s HIS 59 Cb -0.03 -1.29 0.00 0.00 -1.43 0.00 0.00 32.58 29.83 2bzb s HIS 59 CO 0.06 -0.06 0.00 1.58 -2.00 0.00 0.00 174.74 174.32 2bzb n HIS 60 N -0.84 0.00 -3.03 0.38 -0.00 -1.26 -4.51 115.22 105.96 2bzb n HIS 60 Ca -0.05 0.00 -0.19 0.00 0.46 0.00 0.00 57.72 57.94 2bzb n HIS 60 Cb 0.66 0.00 0.04 0.00 -0.12 0.00 0.00 29.99 30.57 2bzb n HIS 60 CO 0.00 0.00 0.00 1.58 0.46 0.00 0.00 176.34 178.38 2bzb n HIS 61 N 0.00 -1.84 -1.83 1.57 -0.00 -1.26 -5.32 115.22 106.53 2bzb n HIS 61 Ca 0.00 0.55 0.00 0.00 0.46 0.00 0.00 57.72 58.73 2bzb n HIS 61 Cb 0.00 -4.02 0.00 0.00 -0.12 0.00 0.00 29.99 25.85 2bzb n HIS 61 CO 0.00 0.00 0.00 1.58 0.46 0.00 0.00 176.34 178.38