#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 1.48 0.10 0.03 -6.30 -1.26 -5.00 118.70 107.76 2bzb s GLU 2 Ca 0.00 -0.75 0.27 0.00 -2.50 0.00 0.00 54.97 51.99 2bzb s GLU 2 Cb 0.00 -2.33 1.02 0.00 0.00 0.00 0.00 34.13 32.82 2bzb s GLU 2 CO 0.00 -0.53 1.85 0.00 0.02 0.00 0.00 175.26 176.60 2bzb n MET 3 N 4.78 0.13 0.12 4.30 0.00 -1.26 -3.08 117.12 122.11 2bzb n MET 3 Ca -0.12 0.11 -0.12 0.00 0.00 0.00 0.00 57.70 57.57 2bzb n MET 3 Cb 0.46 -1.65 -0.08 0.00 0.00 0.00 0.00 33.22 31.95 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 4.74 -0.35 2.00 3.17 0.00 -1.95 0.14 103.07 110.82 2bzb h GLY 4 Ca 0.00 0.13 0.00 0.00 0.00 0.00 0.00 47.33 47.46 2bzb h GLY 4 CO 0.00 -0.13 0.00 1.46 0.00 0.00 0.00 176.54 177.87 2bzb h GLN 5 N -0.78 0.00 0.00 4.80 1.08 -1.99 0.16 115.11 118.39 2bzb h GLN 5 Ca -0.03 0.00 -0.00 0.00 -1.45 0.00 0.00 58.65 57.17 2bzb h GLN 5 Cb 0.51 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.94 2bzb h GLN 5 CO 0.06 0.00 -0.00 1.25 -0.95 0.00 0.00 178.83 179.18 2bzb h LEU 6 N 0.00 -0.00 -1.60 1.46 7.12 -1.45 -2.78 115.31 118.05 2bzb h LEU 6 Ca 0.00 -0.76 0.01 0.00 0.13 0.00 0.00 57.88 57.26 2bzb h LEU 6 Cb 0.32 0.00 -0.02 0.00 -0.53 0.00 0.00 40.66 40.43 2bzb h LEU 6 CO 0.00 0.76 0.28 0.11 -0.13 0.00 0.00 178.44 179.46 2bzb h LYS 7 N -0.78 0.53 -0.87 1.25 1.79 -0.13 -0.95 116.57 117.42 2bzb h LYS 7 Ca -0.00 -0.03 0.05 0.00 -2.18 0.00 0.00 60.65 58.49 2bzb h LYS 7 Cb 0.76 -0.12 -0.06 0.00 -1.58 0.00 0.00 32.23 31.23 2bzb h LYS 7 CO 0.00 0.35 0.55 -0.97 -1.08 0.00 0.00 179.45 178.30 2bzb h ASN 8 N 0.55 0.89 0.57 0.86 -0.73 -0.99 0.94 115.58 117.66 2bzb h ASN 8 Ca 0.16 0.01 -0.19 0.00 1.87 0.00 0.00 56.30 58.15 2bzb h ASN 8 Cb -0.04 -0.18 -0.01 0.00 0.27 0.00 0.00 38.32 38.36 2bzb h ASN 8 CO -0.03 0.58 -0.82 0.11 -0.37 0.00 0.00 177.43 176.90 2bzb h LYS 9 N 1.03 0.18 -0.28 6.67 1.79 -0.91 -2.40 116.57 122.65 2bzb h LYS 9 Ca 0.37 -0.18 -0.07 0.00 -2.18 0.00 0.00 60.65 58.58 2bzb h LYS 9 Cb 0.10 0.05 -0.01 0.00 -1.58 0.00 0.00 32.23 30.80 2bzb h LYS 9 CO -0.15 0.90 -0.10 0.82 -1.08 0.00 0.00 179.45 179.84 2bzb h ILE 10 N 0.11 1.29 -0.00 1.86 2.04 -0.51 1.00 117.51 123.29 2bzb h ILE 10 Ca -0.03 -1.16 0.01 0.00 1.00 0.00 0.00 64.86 64.67 2bzb h ILE 10 Cb 1.43 1.46 -0.01 0.00 -0.74 0.00 0.00 36.82 38.96 2bzb h ILE 10 CO 0.12 0.37 -0.05 -0.33 0.00 0.00 0.00 178.15 178.27 2bzb h GLU 11 N 0.32 -0.08 0.01 2.37 4.39 -0.84 -0.26 114.58 120.49 2bzb h GLU 11 Ca 0.07 0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.77 2bzb h GLU 11 Cb 0.60 0.02 -0.00 0.00 -0.10 0.00 0.00 28.75 29.27 2bzb h GLU 11 CO 0.03 -0.05 -0.01 -0.97 -1.16 0.00 0.00 179.01 176.85 2bzb h ASN 12 N -0.08 -0.04 -0.54 1.42 -1.24 -1.29 0.10 115.58 113.91 2bzb h ASN 12 Ca 0.02 0.01 -0.07 0.00 0.71 0.00 0.00 56.30 56.97 2bzb h ASN 12 Cb 0.11 0.02 -0.02 0.00 0.73 0.00 0.00 38.32 39.15 2bzb h ASN 12 CO -0.05 -0.02 0.06 0.50 -1.29 0.00 0.00 177.43 176.63 2bzb h LYS 13 N -0.03 0.92 -0.53 6.67 1.63 -0.66 0.87 116.57 125.44 2bzb h LYS 13 Ca 0.00 -0.26 0.01 0.00 -0.85 0.00 0.00 60.65 59.55 2bzb h LYS 13 Cb 0.03 -0.10 -0.03 0.00 -0.60 0.00 0.00 32.23 31.54 2bzb h LYS 13 CO -0.01 0.90 0.35 -0.22 -3.45 0.00 0.00 179.45 177.02 2bzb h LYS 14 N 0.80 0.69 -0.47 1.90 3.64 -0.93 -1.53 116.57 120.67 2bzb h LYS 14 Ca 0.16 -0.04 -0.09 0.00 -1.27 0.00 0.00 60.65 59.42 2bzb h LYS 14 Cb 0.44 -0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 32.09 2bzb h LYS 14 CO 0.02 0.46 -0.06 0.87 -2.27 0.00 0.00 179.45 178.46 2bzb h LYS 15 N 0.71 0.81 -0.81 1.90 1.57 -0.26 0.72 116.57 121.21 2bzb h LYS 15 Ca 0.19 -0.25 0.06 0.00 -1.87 0.00 0.00 60.65 58.78 2bzb h LYS 15 Cb -0.08 -0.08 -0.06 0.00 0.08 0.00 0.00 32.23 32.10 2bzb h LYS 15 CO -0.05 0.85 0.50 0.93 -0.57 0.00 0.00 179.45 181.11 2bzb h GLU 16 N 0.74 0.89 -0.25 3.15 5.08 -0.50 -0.52 114.58 123.17 2bzb h GLU 16 Ca 0.13 -0.05 -0.03 0.00 -1.00 0.00 0.00 59.36 58.41 2bzb h GLU 16 Cb 0.53 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.57 2bzb h GLU 16 CO 0.03 0.59 0.03 1.25 -1.00 0.00 0.00 179.01 179.91 2bzb h LEU 17 N 0.92 0.41 -0.85 1.33 7.12 -0.52 -1.84 115.31 121.88 2bzb h LEU 17 Ca 0.35 -0.28 0.05 0.00 0.13 0.00 0.00 57.88 58.13 2bzb h LEU 17 Cb 0.14 -0.11 -0.06 0.00 -0.53 0.00 0.00 40.66 40.10 2bzb h LEU 17 CO -0.16 0.59 0.53 0.40 -0.13 0.00 0.00 178.44 179.67 2bzb h ILE 18 N 0.22 1.06 -0.81 4.05 2.04 -0.32 0.30 117.51 124.06 2bzb h ILE 18 Ca 0.07 -0.34 -0.03 0.00 1.00 0.00 0.00 64.86 65.56 2bzb h ILE 18 Cb 0.36 -0.01 -0.04 0.00 -0.74 0.00 0.00 36.82 36.40 2bzb h ILE 18 CO 0.01 0.18 0.38 1.56 0.00 0.00 0.00 178.15 180.28 2bzb h GLN 19 N 0.99 1.17 -0.01 2.37 4.20 -0.94 0.26 115.11 123.15 2bzb h GLN 19 Ca 0.36 -0.17 -0.00 0.00 0.06 0.00 0.00 58.65 58.89 2bzb h GLN 19 Cb 0.13 -0.21 -0.00 0.00 0.30 0.00 0.00 27.48 27.70 2bzb h GLN 19 CO -0.16 0.91 -0.01 -0.07 -0.67 0.00 0.00 178.83 178.83 2bzb h LEU 20 N 1.16 0.02 -1.24 1.46 3.38 -0.20 -1.56 115.31 118.33 2bzb h LEU 20 Ca 0.28 -0.44 -0.07 0.00 0.09 0.00 0.00 57.88 57.73 2bzb h LEU 20 Cb 0.13 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 2bzb h LEU 20 CO -0.03 0.46 -0.26 1.62 0.09 0.00 0.00 178.44 180.31 2bzb h VAL 21 N -0.42 1.23 0.15 1.22 3.04 -0.40 -2.35 116.25 118.73 2bzb h VAL 21 Ca 0.00 -1.10 -0.01 0.00 -1.01 0.00 0.00 66.70 64.59 2bzb h VAL 21 Cb 0.45 1.45 0.00 0.00 -2.01 0.00 0.00 31.29 31.18 2bzb h VAL 21 CO 0.00 0.33 -0.07 0.00 -1.01 0.00 0.00 177.57 176.82 2bzb h ALA 22 N 1.56 -0.21 0.00 3.17 0.00 -0.40 -2.66 119.26 120.72 2bzb h ALA 22 Ca 0.03 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2bzb h ALA 22 Cb 0.56 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.43 2bzb h ALA 22 CO 0.04 -0.61 0.00 0.07 0.00 0.00 0.00 179.25 178.75 2bzb h ARG 23 N -0.22 0.00 -0.90 0.00 0.11 -1.09 -1.98 114.38 110.30 2bzb h ARG 23 Ca -0.02 0.00 0.11 0.00 0.10 0.00 0.00 59.98 60.17 2bzb h ARG 23 Cb 0.17 0.00 -0.08 0.00 1.11 0.00 0.00 29.97 31.17 2bzb h ARG 23 CO 0.03 0.00 0.53 1.25 0.10 0.00 0.00 179.97 181.89 2bzb h HIS 24 N 0.00 0.96 0.00 4.08 2.76 -1.05 -3.45 115.15 118.46 2bzb h HIS 24 Ca 0.00 0.03 0.00 0.00 -2.20 0.00 0.00 60.37 58.20 2bzb h HIS 24 Cb 0.29 -0.30 0.00 0.00 1.55 0.00 0.00 27.41 28.96 2bzb h HIS 24 CO 0.00 0.37 0.00 0.41 -1.30 0.00 0.00 177.93 177.41 2bzb n GLY 25 N -1.33 0.00 3.68 5.26 0.00 -0.85 -5.13 105.19 106.83 2bzb n GLY 25 Ca 0.16 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.78 2bzb n GLY 25 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2bzb n LEU 26 N 0.00 4.09 -4.85 0.99 4.32 -0.81 -5.00 117.00 115.74 2bzb n LEU 26 Ca 0.00 1.02 -0.31 0.00 -0.02 0.00 0.00 56.01 56.70 2bzb n LEU 26 Cb 0.00 -1.48 0.02 0.00 -1.62 0.00 0.00 43.42 40.34 2bzb n LEU 26 CO 0.00 -0.93 0.72 -1.81 -1.22 0.00 0.00 177.39 174.14 2bzb s ASP 27 N -0.75 5.97 0.49 -1.43 1.01 -1.26 -4.79 116.67 115.90 2bzb s ASP 27 Ca 0.66 1.49 0.22 0.00 0.71 0.00 0.00 52.55 55.63 2bzb s ASP 27 Cb -0.48 -2.48 1.25 0.00 1.01 0.00 0.00 42.92 42.22 2bzb s ASP 27 CO 0.54 -1.05 2.03 0.45 0.21 0.00 0.00 175.17 177.35 2bzb h HIS 28 N -0.40 0.00 -0.48 4.23 3.86 -1.95 -0.54 115.15 119.87 2bzb h HIS 28 Ca -0.44 0.00 -0.13 0.00 -1.16 0.00 0.00 60.37 58.64 2bzb h HIS 28 Cb 1.20 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.65 2bzb h HIS 28 CO 0.65 0.16 -0.19 0.22 0.86 0.00 0.00 177.93 179.62 2bzb h ASP 29 N 0.00 1.00 -0.76 2.45 3.58 -2.00 -2.57 116.42 118.13 2bzb h ASP 29 Ca -0.00 -0.39 -0.01 0.00 0.42 0.00 0.00 57.03 57.05 2bzb h ASP 29 Cb 0.35 -0.28 -0.04 0.00 1.72 0.00 0.00 39.33 41.09 2bzb h ASP 29 CO 0.02 1.17 0.44 0.11 -2.88 0.00 0.00 179.24 178.10 2bzb h LYS 30 N 0.83 1.06 -0.59 0.28 1.79 -1.50 -1.44 116.57 117.01 2bzb h LYS 30 Ca 0.11 -0.11 -0.08 0.00 -2.18 0.00 0.00 60.65 58.40 2bzb h LYS 30 Cb 0.77 -0.22 -0.02 0.00 -1.58 0.00 0.00 32.23 31.18 2bzb h LYS 30 CO 0.06 0.76 0.07 0.28 -1.08 0.00 0.00 179.45 179.54 2bzb h VAL 31 N 1.07 1.25 -0.21 0.50 2.07 -1.06 0.30 116.25 120.17 2bzb h VAL 31 Ca 0.27 -1.01 -0.02 0.00 0.82 0.00 0.00 66.70 66.76 2bzb h VAL 31 Cb -0.00 0.73 -0.01 0.00 -1.52 0.00 0.00 31.29 30.49 2bzb h VAL 31 CO -0.05 0.37 0.04 -0.07 0.02 0.00 0.00 177.57 177.89 2bzb h LEU 32 N 0.90 0.33 -0.29 2.57 3.38 -0.98 0.31 115.31 121.53 2bzb h LEU 32 Ca 0.18 -0.25 -0.05 0.00 0.09 0.00 0.00 57.88 57.85 2bzb h LEU 32 Cb 0.44 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 2bzb h LEU 32 CO 0.01 0.49 -0.02 -0.07 0.09 0.00 0.00 178.44 178.94 2bzb h LEU 33 N 0.15 0.52 0.22 1.67 3.38 -0.98 -2.48 115.31 117.79 2bzb h LEU 33 Ca 0.06 -0.33 -0.01 0.00 0.09 0.00 0.00 57.88 57.69 2bzb h LEU 33 Cb 0.30 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.91 2bzb h LEU 33 CO 0.00 0.72 -0.11 0.15 0.09 0.00 0.00 178.44 179.30 2bzb h PHE 34 N 0.30 -0.27 -0.61 1.13 3.57 -0.36 -1.99 116.94 118.70 2bzb h PHE 34 Ca 0.08 -0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.54 2bzb h PHE 34 Cb 0.47 0.09 -0.03 0.00 2.79 0.00 0.00 35.95 39.27 2bzb h PHE 34 CO 0.04 -0.11 0.25 0.66 -2.23 0.00 0.00 178.31 176.93 2bzb h SER 35 N -0.38 0.81 -0.16 0.41 4.64 -0.92 0.13 113.55 118.08 2bzb h SER 35 Ca -0.03 -0.10 -0.19 0.00 -0.47 0.00 0.00 61.79 61.00 2bzb h SER 35 Cb 0.29 -0.21 0.01 0.00 -0.31 0.00 0.00 62.40 62.18 2bzb h SER 35 CO 0.05 0.72 -0.62 0.08 -0.87 0.00 0.00 176.83 176.18 2bzb h ARG 36 N 0.88 0.71 -0.16 4.77 0.11 -1.38 -1.34 114.38 117.96 2bzb h ARG 36 Ca 0.21 -0.55 -0.07 0.00 0.10 0.00 0.00 59.98 59.67 2bzb h ARG 36 Cb 0.16 0.10 -0.00 0.00 1.11 0.00 0.00 29.97 31.34 2bzb h ARG 36 CO -0.02 1.16 -0.17 0.22 0.10 0.00 0.00 179.97 181.26 2bzb h ASP 37 N 0.41 0.43 -0.25 0.08 1.82 -1.06 -2.92 116.42 114.94 2bzb h ASP 37 Ca -0.03 -0.49 0.05 0.00 -0.39 0.00 0.00 57.03 56.17 2bzb h ASP 37 Cb 1.25 -0.12 -0.05 0.00 0.68 0.00 0.00 39.33 41.09 2bzb h ASP 37 CO 0.13 0.83 -0.07 0.25 -1.61 0.00 0.00 179.24 178.78 2bzb h LEU 38 N 0.04 -0.24 -0.42 2.28 5.85 -0.80 -1.27 115.31 120.75 2bzb h LEU 38 Ca 0.02 0.08 0.06 0.00 0.84 0.00 0.00 57.88 58.88 2bzb h LEU 38 Cb 0.72 0.16 -0.05 0.00 0.37 0.00 0.00 40.66 41.85 2bzb h LEU 38 CO 0.04 -0.09 0.12 -0.78 -0.34 0.00 0.00 178.44 177.39 2bzb h ASP 39 N -0.01 0.09 -0.04 1.25 3.58 -1.22 -0.64 116.42 119.43 2bzb h ASP 39 Ca 0.12 0.06 -0.10 0.00 0.42 0.00 0.00 57.03 57.53 2bzb h ASP 39 Cb 0.19 0.06 -0.01 0.00 1.72 0.00 0.00 39.33 41.29 2bzb h ASP 39 CO -0.26 0.08 -0.29 0.11 -2.88 0.00 0.00 179.24 176.01 2bzb h LYS 40 N 0.27 0.49 -0.58 0.28 1.57 -1.29 -1.69 116.57 115.63 2bzb h LYS 40 Ca 0.20 -0.20 -0.09 0.00 -1.87 0.00 0.00 60.65 58.69 2bzb h LYS 40 Cb 0.22 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.49 2bzb h LYS 40 CO -0.23 0.73 -0.00 1.25 -0.57 0.00 0.00 179.45 180.62 2bzb h LEU 41 N 0.43 1.00 0.50 2.94 5.85 -0.29 -0.96 115.31 124.77 2bzb h LEU 41 Ca 0.06 -0.31 -0.02 0.00 0.84 0.00 0.00 57.88 58.44 2bzb h LEU 41 Cb 0.72 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 41.49 2bzb h LEU 41 CO 0.06 1.07 -0.24 0.40 -0.34 0.00 0.00 178.44 179.38 2bzb h ILE 42 N 0.91 0.37 -0.30 4.05 2.04 -0.91 -2.95 117.51 120.72 2bzb h ILE 42 Ca 0.16 -0.42 0.06 0.00 1.00 0.00 0.00 64.86 65.66 2bzb h ILE 42 Cb 0.55 0.52 -0.02 0.00 -0.74 0.00 0.00 36.82 37.14 2bzb h ILE 42 CO 0.03 0.05 0.21 0.78 0.00 0.00 0.00 178.15 179.23 2bzb h ASN 43 N -0.97 0.14 -0.14 1.72 2.35 -1.32 0.42 115.58 117.78 2bzb h ASN 43 Ca -0.07 -0.00 0.02 0.00 -0.55 0.00 0.00 56.30 55.70 2bzb h ASN 43 Cb 0.60 -0.03 -0.02 0.00 0.05 0.00 0.00 38.32 38.92 2bzb h ASN 43 CO 0.11 0.09 -0.00 0.50 -1.65 0.00 0.00 177.43 176.48 2bzb h LYS 44 N 0.16 0.04 -0.04 0.81 3.64 -1.09 -1.33 116.57 118.75 2bzb h LYS 44 Ca 0.14 -0.00 -0.18 0.00 -1.27 0.00 0.00 60.65 59.33 2bzb h LYS 44 Cb 0.35 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.15 2bzb h LYS 44 CO -0.02 0.03 -0.76 0.74 -2.27 0.00 0.00 179.45 177.17 2bzb h PHE 45 N 0.04 0.41 0.00 1.91 -1.00 -1.00 -2.90 116.94 114.40 2bzb h PHE 45 Ca 0.06 -0.19 -0.01 0.00 2.81 0.00 0.00 57.97 60.64 2bzb h PHE 45 Cb 0.08 -0.06 -0.00 0.00 3.61 0.00 0.00 35.95 39.58 2bzb h PHE 45 CO -0.15 0.94 -0.06 0.52 -1.61 0.00 0.00 178.31 177.95 2bzb h MET 46 N 0.19 0.00 -0.01 1.51 2.86 -0.65 -3.45 114.93 115.38 2bzb h MET 46 Ca -0.03 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.60 2bzb h MET 46 Cb 1.33 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.99 2bzb h MET 46 CO 0.12 0.06 -0.00 -1.71 1.06 0.00 0.00 176.91 176.44 2bzb n ASN 47 N -3.53 -3.30 -4.24 1.22 4.05 -0.53 -5.00 115.26 103.94 2bzb n ASN 47 Ca -0.02 0.01 -0.35 0.00 0.45 0.00 0.00 54.58 54.67 2bzb n ASN 47 Cb 0.18 -0.81 -0.14 0.00 1.23 0.00 0.00 39.78 40.24 2bzb n ASN 47 CO 0.00 0.00 0.00 0.68 -3.05 0.00 0.00 177.26 174.89 2bzb s VAL 48 N -1.92 3.03 -0.24 3.44 -7.23 -1.01 -4.94 120.40 111.52 2bzb s VAL 48 Ca 0.00 -0.82 0.13 0.00 -1.81 0.00 0.00 61.98 59.48 2bzb s VAL 48 Cb 0.00 -2.46 0.53 0.00 0.56 0.00 0.00 36.38 35.01 2bzb s VAL 48 CO 0.00 0.30 1.47 0.29 -0.31 0.00 0.00 175.10 176.85 2bzb n LYS 49 N 4.72 2.43 -4.08 4.82 5.02 -1.26 -4.44 118.16 125.37 2bzb n LYS 49 Ca -0.17 -3.00 -0.09 0.00 -2.02 0.00 0.00 58.31 53.03 2bzb n LYS 49 Cb 0.49 -1.86 -0.10 0.00 -0.02 0.00 0.00 35.03 33.54 2bzb n LYS 49 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2bzb s ASP 50 N -2.15 0.60 0.00 4.39 1.11 -1.26 -5.05 116.67 114.31 2bzb s ASP 50 Ca 0.44 -0.83 0.20 0.00 0.18 0.00 0.00 52.55 52.54 2bzb s ASP 50 Cb 0.38 0.14 0.54 0.00 1.07 0.00 0.00 42.92 45.05 2bzb s ASP 50 CO 0.05 -0.46 1.44 2.29 1.18 0.00 0.00 175.17 179.68 2bzb n LYS 51 N 0.59 2.16 -4.34 8.23 2.85 -1.26 -4.88 118.16 121.50 2bzb n LYS 51 Ca -0.17 -1.77 -0.18 0.00 -1.05 0.00 0.00 58.31 55.14 2bzb n LYS 51 Cb 0.59 -1.44 -0.10 0.00 -0.65 0.00 0.00 35.03 33.43 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 1.40 -0.21 0.58 -7.23 -1.26 -5.02 120.40 107.14 2bzb s VAL 52 Ca 0.35 -2.11 0.29 0.00 -1.81 0.00 0.00 61.98 58.70 2bzb s VAL 52 Cb 0.20 -2.19 0.33 0.00 0.56 0.00 0.00 36.38 35.27 2bzb s VAL 52 CO 0.27 -0.47 1.84 -0.74 -0.31 0.00 0.00 175.10 175.69 2bzb h HIS 53 N 2.51 0.00 -4.10 2.82 2.76 -1.96 -3.48 115.15 113.70 2bzb h HIS 53 Ca -0.38 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 57.79 2bzb h HIS 53 Cb 1.22 0.00 0.00 0.00 1.55 0.00 0.00 27.41 30.18 2bzb h HIS 53 CO 0.65 0.00 -0.26 1.63 -1.30 0.00 0.00 177.93 178.65 2bzb n LYS 54 N -2.73 -1.20 -3.25 5.26 4.76 -1.26 -4.99 118.16 114.74 2bzb n LYS 54 Ca 0.02 1.32 -0.42 0.00 -2.87 0.00 0.00 58.31 56.36 2bzb n LYS 54 Cb 0.31 -3.51 -0.08 0.00 -1.84 0.00 0.00 35.03 29.90 2bzb n LYS 54 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 2bzb s LEU 55 N -1.72 4.44 0.05 -0.35 1.43 -1.26 -4.94 118.68 116.33 2bzb s LEU 55 Ca 0.11 -0.16 -0.22 0.00 -1.03 0.00 0.00 54.13 52.83 2bzb s LEU 55 Cb -0.03 -2.55 -0.14 0.00 0.03 0.00 0.00 46.19 43.50 2bzb s LEU 55 CO 0.38 -0.51 1.51 -0.08 0.23 0.00 0.00 176.35 177.87 2bzb h GLU 56 N 8.54 0.18 -3.63 1.70 4.81 -2.05 -3.41 114.58 120.72 2bzb h GLU 56 Ca -0.28 -0.05 -0.52 0.00 -0.13 0.00 0.00 59.36 58.39 2bzb h GLU 56 Cb 1.12 -0.02 -0.40 0.00 0.63 0.00 0.00 28.75 30.09 2bzb h GLU 56 CO 0.78 0.39 -0.77 -1.01 -0.73 0.00 0.00 179.01 177.68 2bzb s HIS 57 N -5.11 1.10 -0.35 0.92 3.76 -1.26 -5.09 115.29 109.26 2bzb s HIS 57 Ca -0.14 -0.86 -0.07 0.00 -0.15 0.00 0.00 55.06 53.84 2bzb s HIS 57 Cb 0.05 -1.05 0.04 0.00 1.11 0.00 0.00 32.58 32.73 2bzb s HIS 57 CO 0.70 -0.60 0.12 -3.38 -0.85 0.00 0.00 174.74 170.73 2bzb s HIS 58 N 1.83 3.26 -0.15 1.40 -3.43 -1.26 -4.85 115.29 112.09 2bzb s HIS 58 Ca -0.01 -1.39 0.15 0.00 -0.80 0.00 0.00 55.06 53.01 2bzb s HIS 58 Cb -0.17 -2.33 0.39 0.00 -1.43 0.00 0.00 32.58 29.04 2bzb s HIS 58 CO -0.08 -0.73 1.19 -2.39 -2.00 0.00 0.00 174.74 170.74 2bzb n HIS 59 N 4.83 0.00 -3.83 0.38 1.44 -1.26 -4.81 115.22 111.97 2bzb n HIS 59 Ca -0.12 -1.17 -0.12 0.00 -2.01 0.00 0.00 57.72 54.30 2bzb n HIS 59 Cb 0.45 -0.21 -0.11 0.00 0.12 0.00 0.00 29.99 30.23 2bzb n HIS 59 CO 0.00 0.00 0.00 -1.58 -2.81 0.00 0.00 176.34 171.95 2bzb s HIS 60 N -2.36 -0.12 0.00 -1.40 5.04 -1.26 -4.91 115.29 110.27 2bzb s HIS 60 Ca 0.35 0.28 0.00 0.00 -1.54 0.00 0.00 55.06 54.15 2bzb s HIS 60 Cb 0.35 0.03 0.00 0.00 0.04 0.00 0.00 32.58 33.00 2bzb s HIS 60 CO -0.08 -0.16 0.00 1.58 -2.34 0.00 0.00 174.74 173.74 2bzb n HIS 61 N 2.45 0.00 -1.21 3.88 -0.00 -1.26 -5.20 115.22 113.89 2bzb n HIS 61 Ca -0.16 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.56 2bzb n HIS 61 Cb 0.58 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.57 2bzb n HIS 61 CO 0.00 0.00 0.00 1.58 -0.00 0.00 0.00 176.34 177.92