#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 3.49 0.62 0.03 8.01 -1.26 -4.93 118.70 124.65 2bzb s GLU 2 Ca 0.00 -0.38 0.35 0.00 0.01 0.00 0.00 54.97 54.95 2bzb s GLU 2 Cb 0.00 -2.70 2.02 0.00 -4.31 0.00 0.00 34.13 29.14 2bzb s GLU 2 CO 0.00 0.20 2.27 0.52 0.01 0.00 0.00 175.26 178.26 2bzb h MET 3 N 0.90 0.00 -0.15 1.61 2.86 -2.05 -0.91 114.93 117.19 2bzb h MET 3 Ca -0.50 0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.11 2bzb h MET 3 Cb 1.22 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.87 2bzb h MET 3 CO 0.62 0.00 -0.04 0.78 1.06 0.00 0.00 176.91 179.33 2bzb h GLY 4 N 0.00 0.32 1.34 8.32 0.00 -1.98 0.23 103.07 111.30 2bzb h GLY 4 Ca 0.01 -0.26 -0.11 0.00 0.00 0.00 0.00 47.33 46.96 2bzb h GLY 4 CO -0.00 0.24 -0.22 1.46 0.00 0.00 0.00 176.54 178.02 2bzb h GLN 5 N -0.00 0.76 -0.31 4.80 4.20 -1.69 -0.84 115.11 122.03 2bzb h GLN 5 Ca 0.04 -0.30 -0.03 0.00 0.06 0.00 0.00 58.65 58.41 2bzb h GLN 5 Cb 0.47 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.20 2bzb h GLN 5 CO 0.02 0.91 0.08 1.25 -0.67 0.00 0.00 178.83 180.41 2bzb h LEU 6 N 0.66 0.47 -1.22 1.46 7.12 -1.10 -1.95 115.31 120.75 2bzb h LEU 6 Ca 0.09 -0.23 -0.02 0.00 0.13 0.00 0.00 57.88 57.85 2bzb h LEU 6 Cb 0.73 -0.12 -0.03 0.00 -0.53 0.00 0.00 40.66 40.71 2bzb h LEU 6 CO 0.06 0.58 0.26 0.11 -0.13 0.00 0.00 178.44 179.32 2bzb h LYS 7 N 0.34 0.80 -0.60 1.25 1.79 -0.27 -0.02 116.57 119.85 2bzb h LYS 7 Ca 0.10 -0.10 0.02 0.00 -2.18 0.00 0.00 60.65 58.48 2bzb h LYS 7 Cb 0.29 -0.15 -0.03 0.00 -1.58 0.00 0.00 32.23 30.76 2bzb h LYS 7 CO 0.00 0.63 0.39 -0.97 -1.08 0.00 0.00 179.45 178.42 2bzb h ASN 8 N 0.80 0.65 -0.50 0.86 -0.73 -0.80 0.12 115.58 115.97 2bzb h ASN 8 Ca 0.20 -0.01 -0.10 0.00 1.87 0.00 0.00 56.30 58.26 2bzb h ASN 8 Cb 0.10 -0.15 -0.02 0.00 0.27 0.00 0.00 38.32 38.53 2bzb h ASN 8 CO -0.02 0.46 -0.07 0.11 -0.37 0.00 0.00 177.43 177.54 2bzb h LYS 9 N 0.77 0.93 -0.10 6.67 1.79 -0.58 -2.19 116.57 123.86 2bzb h LYS 9 Ca 0.23 -0.33 0.03 0.00 -2.18 0.00 0.00 60.65 58.40 2bzb h LYS 9 Cb -0.04 -0.07 -0.03 0.00 -1.58 0.00 0.00 32.23 30.52 2bzb h LYS 9 CO -0.07 0.99 -0.06 0.82 -1.08 0.00 0.00 179.45 180.05 2bzb h ILE 10 N 0.79 0.82 0.02 1.86 2.04 -0.35 -0.19 117.51 122.50 2bzb h ILE 10 Ca 0.13 0.00 0.02 0.00 1.00 0.00 0.00 64.86 66.01 2bzb h ILE 10 Cb 0.61 0.82 -0.03 0.00 -0.74 0.00 0.00 36.82 37.48 2bzb h ILE 10 CO 0.04 0.00 -0.16 -0.33 0.00 0.00 0.00 178.15 177.70 2bzb h GLU 11 N -0.05 -0.26 -0.51 2.37 4.39 -0.70 0.12 114.58 119.94 2bzb h GLU 11 Ca 0.06 0.02 0.02 0.00 0.34 0.00 0.00 59.36 59.80 2bzb h GLU 11 Cb 0.14 0.06 -0.03 0.00 -0.10 0.00 0.00 28.75 28.82 2bzb h GLU 11 CO -0.14 -0.17 0.31 -0.91 -1.16 0.00 0.00 179.01 176.94 2bzb h ASN 12 N -0.27 0.52 -0.19 1.42 2.35 -1.21 0.12 115.58 118.31 2bzb h ASN 12 Ca 0.04 -0.00 -0.17 0.00 -0.55 0.00 0.00 56.30 55.62 2bzb h ASN 12 Cb 0.32 -0.11 -0.00 0.00 0.05 0.00 0.00 38.32 38.58 2bzb h ASN 12 CO -0.14 0.37 -0.50 0.50 -1.65 0.00 0.00 177.43 176.01 2bzb h LYS 13 N 0.63 0.77 -0.27 0.81 1.63 -0.78 -0.66 116.57 118.69 2bzb h LYS 13 Ca 0.20 -0.46 -0.01 0.00 -0.85 0.00 0.00 60.65 59.53 2bzb h LYS 13 Cb -0.01 0.04 -0.01 0.00 -0.60 0.00 0.00 32.23 31.65 2bzb h LYS 13 CO -0.08 1.09 0.14 -0.22 -3.45 0.00 0.00 179.45 176.94 2bzb h LYS 14 N 0.60 0.38 -0.82 1.90 3.64 -0.41 -2.05 116.57 119.81 2bzb h LYS 14 Ca 0.02 -0.05 -0.03 0.00 -1.27 0.00 0.00 60.65 59.33 2bzb h LYS 14 Cb 1.08 -0.07 -0.04 0.00 -0.41 0.00 0.00 32.23 32.79 2bzb h LYS 14 CO 0.11 0.34 0.39 0.87 -2.27 0.00 0.00 179.45 178.89 2bzb h LYS 15 N 0.32 1.18 -0.78 1.90 1.57 -0.59 0.15 116.57 120.33 2bzb h LYS 15 Ca 0.09 -0.18 0.03 0.00 -1.87 0.00 0.00 60.65 58.73 2bzb h LYS 15 Cb 0.07 -0.21 -0.04 0.00 0.08 0.00 0.00 32.23 32.13 2bzb h LYS 15 CO -0.01 0.91 0.51 0.93 -0.57 0.00 0.00 179.45 181.22 2bzb h GLU 16 N 1.16 0.94 -0.07 3.15 5.08 -0.90 -1.29 114.58 122.65 2bzb h GLU 16 Ca 0.28 -0.06 -0.03 0.00 -1.00 0.00 0.00 59.36 58.55 2bzb h GLU 16 Cb 0.12 -0.21 -0.00 0.00 0.50 0.00 0.00 28.75 29.16 2bzb h GLU 16 CO -0.03 0.62 -0.07 1.25 -1.00 0.00 0.00 179.01 179.78 2bzb h LEU 17 N 0.97 0.19 -0.93 1.33 5.85 -0.55 -2.86 115.31 119.31 2bzb h LEU 17 Ca 0.31 -0.48 0.12 0.00 0.84 0.00 0.00 57.88 58.66 2bzb h LEU 17 Cb 0.03 -0.05 -0.08 0.00 0.37 0.00 0.00 40.66 40.92 2bzb h LEU 17 CO -0.09 0.63 0.56 0.40 -0.34 0.00 0.00 178.44 179.60 2bzb h ILE 18 N -0.25 0.88 -0.72 4.05 2.04 -0.33 0.13 117.51 123.31 2bzb h ILE 18 Ca 0.01 -0.30 0.04 0.00 1.00 0.00 0.00 64.86 65.61 2bzb h ILE 18 Cb 0.58 -0.07 -0.05 0.00 -0.74 0.00 0.00 36.82 36.54 2bzb h ILE 18 CO 0.02 0.16 0.45 1.56 0.00 0.00 0.00 178.15 180.34 2bzb h GLN 19 N 0.88 0.84 -0.06 2.37 4.20 -1.21 0.30 115.11 122.42 2bzb h GLN 19 Ca 0.46 -0.05 -0.01 0.00 0.06 0.00 0.00 58.65 59.11 2bzb h GLN 19 Cb 0.48 -0.19 -0.00 0.00 0.30 0.00 0.00 27.48 28.07 2bzb h GLN 19 CO -0.28 0.55 -0.00 -0.07 -0.67 0.00 0.00 178.83 178.37 2bzb h LEU 20 N 0.86 0.11 -1.11 1.46 3.38 -0.66 0.60 115.31 119.96 2bzb h LEU 20 Ca 0.30 -0.31 -0.06 0.00 0.09 0.00 0.00 57.88 57.89 2bzb h LEU 20 Cb 0.06 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 40.76 2bzb h LEU 20 CO -0.13 0.40 -0.02 0.58 0.09 0.00 0.00 178.44 179.36 2bzb h VAL 21 N -0.18 1.22 0.02 1.22 2.07 -0.62 -2.19 116.25 117.80 2bzb h VAL 21 Ca 0.02 -0.89 -0.00 0.00 0.82 0.00 0.00 66.70 66.64 2bzb h VAL 21 Cb 0.34 0.95 0.00 0.00 -1.52 0.00 0.00 31.29 31.06 2bzb h VAL 21 CO 0.00 0.31 -0.01 0.00 0.02 0.00 0.00 177.57 177.89 2bzb h ALA 22 N 1.41 -0.03 0.00 1.67 0.00 -0.25 -2.98 119.26 119.08 2bzb h ALA 22 Ca 0.12 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2bzb h ALA 22 Cb 0.39 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.20 2bzb h ALA 22 CO 0.02 -0.34 0.00 0.07 0.00 0.00 0.00 179.25 179.00 2bzb h ARG 23 N -0.40 0.00 0.22 0.00 0.11 -0.78 -0.22 114.38 113.31 2bzb h ARG 23 Ca -0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 2bzb h ARG 23 Cb 0.38 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 31.44 2bzb h ARG 23 CO 0.01 0.00 -0.21 1.25 0.10 0.00 0.00 179.97 181.11 2bzb h HIS 24 N 0.00 -0.56 0.00 4.08 2.76 -1.23 -3.45 115.15 116.74 2bzb h HIS 24 Ca 0.00 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.17 2bzb h HIS 24 Cb 0.26 0.22 0.00 0.00 1.55 0.00 0.00 27.41 29.44 2bzb h HIS 24 CO 0.00 -0.32 0.00 0.41 -1.30 0.00 0.00 177.93 176.72 2bzb n GLY 25 N -1.34 0.00 3.84 5.26 0.00 -0.83 -5.13 105.19 106.98 2bzb n GLY 25 Ca -0.08 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.60 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 4.14 0.84 0.99 1.43 -0.15 -5.06 118.68 120.86 2bzb s LEU 26 Ca 0.00 0.28 -0.09 0.00 -1.03 0.00 0.00 54.13 53.30 2bzb s LEU 26 Cb 0.00 -2.30 0.16 0.00 0.03 0.00 0.00 46.19 44.08 2bzb s LEU 26 CO 0.00 0.31 1.16 1.51 0.23 0.00 0.00 176.35 179.56 2bzb s ASP 27 N -1.57 3.75 0.31 2.29 -4.77 -1.26 -4.79 116.67 110.62 2bzb s ASP 27 Ca 0.22 -0.02 0.00 0.00 -3.30 0.00 0.00 52.55 49.45 2bzb s ASP 27 Cb -0.12 -0.20 0.52 0.00 -1.09 0.00 0.00 42.92 42.03 2bzb s ASP 27 CO 0.12 -2.29 1.94 -0.74 0.70 0.00 0.00 175.17 174.90 2bzb h HIS 28 N -1.08 1.01 -0.51 2.11 -0.00 -1.99 -0.78 115.15 113.92 2bzb h HIS 28 Ca -0.41 0.03 -0.12 0.00 -0.00 0.00 0.00 60.37 59.87 2bzb h HIS 28 Cb 1.25 -0.34 -0.02 0.00 -0.00 0.00 0.00 27.41 28.31 2bzb h HIS 28 CO -0.65 0.57 -0.15 0.22 -0.00 0.00 0.00 177.93 177.93 2bzb h ASP 29 N 1.03 0.99 -0.33 3.26 3.58 -1.99 -1.69 116.42 121.27 2bzb h ASP 29 Ca 0.35 -0.34 -0.08 0.00 0.42 0.00 0.00 57.03 57.37 2bzb h ASP 29 Cb 0.08 -0.27 -0.01 0.00 1.72 0.00 0.00 39.33 40.85 2bzb h ASP 29 CO -0.11 1.13 -0.12 0.11 -2.88 0.00 0.00 179.24 177.36 2bzb h LYS 30 N 0.87 0.67 -0.89 0.28 1.79 -1.61 0.27 116.57 117.95 2bzb h LYS 30 Ca 0.13 -0.27 -0.00 0.00 -2.18 0.00 0.00 60.65 58.32 2bzb h LYS 30 Cb 0.71 -0.03 -0.04 0.00 -1.58 0.00 0.00 32.23 31.29 2bzb h LYS 30 CO 0.05 0.86 0.56 0.28 -1.08 0.00 0.00 179.45 180.12 2bzb h VAL 31 N 0.44 1.24 0.29 0.50 2.07 -1.02 0.23 116.25 120.00 2bzb h VAL 31 Ca 0.08 -0.49 -0.01 0.00 0.82 0.00 0.00 66.70 67.09 2bzb h VAL 31 Cb 0.64 -0.04 0.00 0.00 -1.52 0.00 0.00 31.29 30.37 2bzb h VAL 31 CO 0.04 0.24 -0.14 -0.07 0.02 0.00 0.00 177.57 177.67 2bzb h LEU 32 N 1.22 -0.33 -0.78 2.57 3.38 -0.98 -0.35 115.31 120.04 2bzb h LEU 32 Ca 0.32 -0.14 -0.00 0.00 0.09 0.00 0.00 57.88 58.15 2bzb h LEU 32 Cb -0.08 0.09 -0.04 0.00 0.09 0.00 0.00 40.66 40.71 2bzb h LEU 32 CO -0.06 -0.04 0.47 -0.07 0.09 0.00 0.00 178.44 178.83 2bzb h LEU 33 N -0.64 0.93 -0.19 1.67 3.38 -0.66 0.95 115.31 120.76 2bzb h LEU 33 Ca -0.04 -0.06 -0.01 0.00 0.09 0.00 0.00 57.88 57.86 2bzb h LEU 33 Cb 0.45 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 2bzb h LEU 33 CO 0.07 0.72 0.06 0.15 0.09 0.00 0.00 178.44 179.53 2bzb h PHE 34 N 1.06 0.30 -0.18 1.13 3.57 -0.54 0.50 116.94 122.78 2bzb h PHE 34 Ca 0.28 -0.03 -0.08 0.00 3.53 0.00 0.00 57.97 61.67 2bzb h PHE 34 Cb -0.04 -0.09 -0.01 0.00 2.79 0.00 0.00 35.95 38.59 2bzb h PHE 34 CO -0.01 0.37 -0.24 0.66 -2.23 0.00 0.00 178.31 176.87 2bzb h SER 35 N 0.14 0.32 0.60 0.41 4.64 -0.60 -0.04 113.55 119.02 2bzb h SER 35 Ca 0.06 -0.10 -0.03 0.00 -0.47 0.00 0.00 61.79 61.26 2bzb h SER 35 Cb 0.21 -0.09 0.01 0.00 -0.31 0.00 0.00 62.40 62.22 2bzb h SER 35 CO -0.00 0.57 -0.29 0.03 -0.87 0.00 0.00 176.83 176.27 2bzb h ARG 36 N 0.29 -0.77 -0.07 4.77 3.08 -0.52 -1.84 114.38 119.32 2bzb h ARG 36 Ca 0.05 0.05 -0.17 0.00 0.07 0.00 0.00 59.98 59.98 2bzb h ARG 36 Cb 0.58 0.18 -0.01 0.00 0.08 0.00 0.00 29.97 30.80 2bzb h ARG 36 CO 0.04 -0.46 -0.68 0.22 -1.07 0.00 0.00 179.97 178.02 2bzb h ASP 37 N -1.00 0.37 0.09 7.04 3.58 -0.78 -1.38 116.42 124.34 2bzb h ASP 37 Ca -0.08 -0.24 -0.17 0.00 0.42 0.00 0.00 57.03 56.96 2bzb h ASP 37 Cb 0.67 -0.11 -0.00 0.00 1.72 0.00 0.00 39.33 41.60 2bzb h ASP 37 CO 0.13 0.94 -0.61 0.25 -2.88 0.00 0.00 179.24 177.08 2bzb h LEU 38 N 0.22 0.59 -0.55 2.28 6.46 -1.10 -0.26 115.31 122.96 2bzb h LEU 38 Ca -0.02 -0.34 -0.09 0.00 -0.12 0.00 0.00 57.88 57.32 2bzb h LEU 38 Cb 1.23 -0.17 -0.02 0.00 -0.73 0.00 0.00 40.66 40.97 2bzb h LEU 38 CO 0.11 1.06 0.00 -0.78 -0.62 0.00 0.00 178.44 178.21 2bzb h ASP 39 N 0.38 0.96 -0.64 1.25 3.58 -1.02 0.09 116.42 121.02 2bzb h ASP 39 Ca -0.01 -0.31 0.03 0.00 0.42 0.00 0.00 57.03 57.17 2bzb h ASP 39 Cb 1.17 -0.26 -0.04 0.00 1.72 0.00 0.00 39.33 41.92 2bzb h ASP 39 CO 0.11 1.03 0.40 0.11 -2.88 0.00 0.00 179.24 178.01 2bzb h LYS 40 N 0.86 0.75 -0.53 0.28 1.57 -1.13 -0.91 116.57 117.46 2bzb h LYS 40 Ca 0.16 -0.05 -0.03 0.00 -1.87 0.00 0.00 60.65 58.86 2bzb h LYS 40 Cb 0.54 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 32.66 2bzb h LYS 40 CO 0.03 0.50 0.21 1.25 -0.57 0.00 0.00 179.45 180.87 2bzb h LEU 41 N 0.78 0.74 0.32 2.94 5.85 -0.44 0.24 115.31 125.73 2bzb h LEU 41 Ca 0.26 -0.17 -0.02 0.00 0.84 0.00 0.00 57.88 58.79 2bzb h LEU 41 Cb 0.02 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 40.87 2bzb h LEU 41 CO -0.11 0.70 -0.15 0.40 -0.34 0.00 0.00 178.44 178.94 2bzb h ILE 42 N 0.72 0.69 -0.81 4.05 2.04 -0.72 -2.73 117.51 120.76 2bzb h ILE 42 Ca 0.18 -0.05 0.10 0.00 1.00 0.00 0.00 64.86 66.08 2bzb h ILE 42 Cb 0.20 0.72 -0.06 0.00 -0.74 0.00 0.00 36.82 36.94 2bzb h ILE 42 CO -0.01 0.01 0.53 0.78 0.00 0.00 0.00 178.15 179.45 2bzb h ASN 43 N -0.46 0.68 -0.70 1.72 2.35 -0.87 0.25 115.58 118.55 2bzb h ASN 43 Ca -0.04 0.02 0.06 0.00 -0.55 0.00 0.00 56.30 55.79 2bzb h ASN 43 Cb 0.35 -0.12 -0.06 0.00 0.05 0.00 0.00 38.32 38.54 2bzb h ASN 43 CO 0.07 0.40 0.39 0.50 -1.65 0.00 0.00 177.43 177.15 2bzb h LYS 44 N 0.75 0.69 0.00 0.81 3.64 -0.24 -0.79 116.57 121.43 2bzb h LYS 44 Ca 0.37 -0.04 -0.21 0.00 -1.27 0.00 0.00 60.65 59.50 2bzb h LYS 44 Cb 0.44 -0.16 -0.03 0.00 -0.41 0.00 0.00 32.23 32.07 2bzb h LYS 44 CO -0.14 0.46 -1.26 0.74 -2.27 0.00 0.00 179.45 176.98 2bzb h PHE 45 N 0.72 0.00 0.49 1.91 -1.00 -0.93 -3.37 116.94 114.76 2bzb h PHE 45 Ca 0.32 0.00 -0.02 0.00 2.81 0.00 0.00 57.97 61.08 2bzb h PHE 45 Cb 0.21 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.78 2bzb h PHE 45 CO -0.07 0.82 -0.24 0.52 -1.61 0.00 0.00 178.31 177.72 2bzb h MET 46 N 0.00 -0.64 0.00 1.51 2.86 0.11 -3.45 114.93 115.31 2bzb h MET 46 Ca -0.14 0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.55 2bzb h MET 46 Cb 1.74 0.15 0.00 0.00 0.06 0.00 0.00 31.60 33.55 2bzb h MET 46 CO 0.08 -0.43 0.00 -1.71 1.06 0.00 0.00 176.91 175.92 2bzb n ASN 47 N -5.38 0.00 -4.61 1.22 5.15 -0.82 -5.08 115.26 105.74 2bzb n ASN 47 Ca -0.12 0.00 -0.39 0.00 -0.60 0.00 0.00 54.58 53.47 2bzb n ASN 47 Cb 0.28 0.00 -0.08 0.00 -0.53 0.00 0.00 39.78 39.44 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 0.00 5.14 -0.62 3.44 -7.23 -0.36 -4.97 120.40 115.79 2bzb s VAL 48 Ca 0.00 0.69 -0.02 0.00 -1.81 0.00 0.00 61.98 60.85 2bzb s VAL 48 Cb 0.00 -3.75 0.16 0.00 0.56 0.00 0.00 36.38 33.35 2bzb s VAL 48 CO 0.00 0.14 0.42 -0.54 -0.31 0.00 0.00 175.10 174.81 2bzb s LYS 49 N 2.12 2.49 0.03 4.82 1.02 -1.26 -4.50 119.74 124.47 2bzb s LYS 49 Ca 0.17 -2.57 0.09 0.00 0.02 0.00 0.00 55.97 53.68 2bzb s LYS 49 Cb -0.16 -3.67 -0.03 0.00 -0.52 0.00 0.00 37.83 33.45 2bzb s LYS 49 CO 0.10 -1.17 -0.26 -0.51 -0.92 0.00 0.00 175.35 172.59 2bzb s ASP 50 N 0.50 3.05 -0.37 2.83 1.11 -1.26 -5.01 116.67 117.53 2bzb s ASP 50 Ca 0.17 -0.56 0.07 0.00 0.18 0.00 0.00 52.55 52.42 2bzb s ASP 50 Cb -0.21 -0.29 0.71 0.00 1.07 0.00 0.00 42.92 44.21 2bzb s ASP 50 CO -0.03 0.26 1.84 2.29 1.18 0.00 0.00 175.17 180.71 2bzb n LYS 51 N 1.92 3.18 0.00 8.23 2.85 -1.26 -4.19 118.16 128.89 2bzb n LYS 51 Ca -0.17 -3.01 0.12 0.00 -1.05 0.00 0.00 58.31 54.20 2bzb n LYS 51 Cb 0.52 -2.20 0.67 0.00 -0.65 0.00 0.00 35.03 33.37 2bzb n LYS 51 CO 0.00 0.00 0.00 1.33 -0.05 0.00 0.00 177.40 178.68 2bzb n VAL 52 N -0.49 0.14 -2.94 0.58 0.24 -1.26 -4.72 118.33 109.88 2bzb n VAL 52 Ca 0.48 0.03 -0.38 0.00 -2.04 0.00 0.00 64.34 62.43 2bzb n VAL 52 Cb 1.49 -0.63 -0.06 0.00 -1.47 0.00 0.00 33.84 33.17 2bzb n VAL 52 CO 0.00 0.00 0.00 -1.00 -2.14 0.00 0.00 176.83 173.69 2bzb s HIS 53 N -2.35 3.79 -0.08 6.34 3.76 -1.26 -5.02 115.29 120.48 2bzb s HIS 53 Ca 0.29 1.63 -0.28 0.00 -0.15 0.00 0.00 55.06 56.55 2bzb s HIS 53 Cb 0.17 -2.78 -0.02 0.00 1.11 0.00 0.00 32.58 31.05 2bzb s HIS 53 CO 0.34 0.39 0.90 0.21 -0.85 0.00 0.00 174.74 175.73 2bzb s LYS 54 N -1.59 4.44 0.21 1.40 2.47 -1.26 -5.05 119.74 120.36 2bzb s LYS 54 Ca 0.42 1.22 0.07 0.00 -1.56 0.00 0.00 55.97 56.11 2bzb s LYS 54 Cb -0.21 -3.50 -0.04 0.00 -1.46 0.00 0.00 37.83 32.62 2bzb s LYS 54 CO 0.25 -0.16 0.08 -0.51 0.16 0.00 0.00 175.35 175.18 2bzb s LEU 55 N 1.47 3.53 0.54 5.43 1.43 -1.26 -5.12 118.68 124.71 2bzb s LEU 55 Ca 0.45 -0.35 -0.07 0.00 -1.03 0.00 0.00 54.13 53.13 2bzb s LEU 55 Cb -0.19 -2.11 -0.03 0.00 0.03 0.00 0.00 46.19 43.89 2bzb s LEU 55 CO 0.20 0.03 0.88 -0.70 0.23 0.00 0.00 176.35 176.99 2bzb s GLU 56 N -3.39 3.45 0.05 1.70 -6.30 -1.26 -4.99 118.70 107.97 2bzb s GLU 56 Ca 0.31 0.35 -0.20 0.00 -2.50 0.00 0.00 54.97 52.92 2bzb s GLU 56 Cb -0.08 -2.26 -0.13 0.00 0.00 0.00 0.00 34.13 31.66 2bzb s GLU 56 CO 0.22 -0.41 1.39 0.45 0.02 0.00 0.00 175.26 176.94 2bzb h HIS 57 N -0.02 0.45 0.00 5.30 3.86 -2.06 -3.44 115.15 119.24 2bzb h HIS 57 Ca -0.46 -0.12 0.00 0.00 -1.16 0.00 0.00 60.37 58.63 2bzb h HIS 57 Cb 1.21 -0.10 0.00 0.00 1.06 0.00 0.00 27.41 29.58 2bzb h HIS 57 CO 0.59 0.72 0.00 1.58 0.86 0.00 0.00 177.93 181.67 2bzb n HIS 58 N -4.57 -1.02 -0.94 2.45 -0.00 -1.26 -5.17 115.22 104.71 2bzb n HIS 58 Ca -0.05 0.18 0.00 0.00 -0.00 0.00 0.00 57.72 57.84 2bzb n HIS 58 Cb 0.33 0.62 0.00 0.00 -0.00 0.00 0.00 29.99 30.94 2bzb n HIS 58 CO 0.00 0.00 0.00 1.58 -0.00 0.00 0.00 176.34 177.92 2bzb n HIS 59 N -2.81 -2.59 -2.41 1.57 -0.00 -1.26 -4.83 115.22 102.88 2bzb n HIS 59 Ca 0.00 1.39 -0.43 0.00 0.46 0.00 0.00 57.72 59.14 2bzb n HIS 59 Cb 0.00 -2.42 -0.02 0.00 -0.12 0.00 0.00 29.99 27.43 2bzb n HIS 59 CO 0.00 0.00 0.00 -1.01 0.46 0.00 0.00 176.34 175.79 2bzb s HIS 60 N -3.89 2.59 0.03 1.57 3.76 -1.26 -4.99 115.29 113.10 2bzb s HIS 60 Ca 0.00 0.78 -0.21 0.00 -0.15 0.00 0.00 55.06 55.49 2bzb s HIS 60 Cb 0.00 -4.11 -0.06 0.00 1.11 0.00 0.00 32.58 29.52 2bzb s HIS 60 CO 0.00 -1.76 0.61 -1.58 -0.85 0.00 0.00 174.74 171.16 2bzb s HIS 61 N 4.78 3.74 -2.38 1.40 2.46 -1.26 -5.29 115.29 118.74 2bzb s HIS 61 Ca 0.57 1.26 0.29 0.00 0.47 0.00 0.00 55.06 57.65 2bzb s HIS 61 Cb -0.14 -2.59 1.25 0.00 -0.13 0.00 0.00 32.58 30.96 2bzb s HIS 61 CO 0.27 0.43 1.86 1.58 -2.47 0.00 0.00 174.74 176.41