#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 3.57 0.50 3.17 -1.05 -1.26 -4.98 118.70 118.65 2bzb s GLU 2 Ca 0.00 -0.18 0.27 0.00 -0.15 0.00 0.00 54.97 54.91 2bzb s GLU 2 Cb 0.00 -2.75 1.28 0.00 -0.44 0.00 0.00 34.13 32.22 2bzb s GLU 2 CO 0.00 0.32 1.99 0.52 0.95 0.00 0.00 175.26 179.04 2bzb h MET 3 N 1.87 0.00 -0.38 -4.83 2.86 -2.05 -2.14 114.93 110.26 2bzb h MET 3 Ca -0.48 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.16 2bzb h MET 3 Cb 1.19 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.83 2bzb h MET 3 CO 0.67 0.15 0.24 0.78 1.06 0.00 0.00 176.91 179.82 2bzb h GLY 4 N 1.29 0.55 2.00 8.32 0.00 -1.99 0.31 103.07 113.55 2bzb h GLY 4 Ca -0.00 -0.22 -0.18 0.00 0.00 0.00 0.00 47.33 46.93 2bzb h GLY 4 CO 0.02 0.21 -0.87 1.46 0.00 0.00 0.00 176.54 177.37 2bzb h GLN 5 N 0.51 0.00 -0.46 4.80 4.20 -1.89 -2.65 115.11 119.62 2bzb h GLN 5 Ca 0.14 0.00 -0.05 0.00 0.06 0.00 0.00 58.65 58.80 2bzb h GLN 5 Cb -0.02 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.74 2bzb h GLN 5 CO -0.03 0.87 0.10 1.25 -0.67 0.00 0.00 178.83 180.34 2bzb h LEU 6 N 0.00 0.71 -1.02 1.46 7.12 -1.09 -0.97 115.31 121.51 2bzb h LEU 6 Ca -0.01 -0.24 0.01 0.00 0.13 0.00 0.00 57.88 57.77 2bzb h LEU 6 Cb 1.64 -0.19 -0.05 0.00 -0.53 0.00 0.00 40.66 41.53 2bzb h LEU 6 CO 0.11 0.77 0.66 0.11 -0.13 0.00 0.00 178.44 179.96 2bzb h LYS 7 N 0.61 1.31 -0.69 1.25 1.79 -0.36 -1.51 116.57 118.97 2bzb h LYS 7 Ca 0.14 -0.08 -0.03 0.00 -2.18 0.00 0.00 60.65 58.51 2bzb h LYS 7 Cb 0.35 -0.29 -0.03 0.00 -1.58 0.00 0.00 32.23 30.67 2bzb h LYS 7 CO 0.00 0.86 0.33 -0.97 -1.08 0.00 0.00 179.45 178.60 2bzb h ASN 8 N 1.35 0.90 -0.11 0.86 -0.73 -1.06 0.11 115.58 116.90 2bzb h ASN 8 Ca 0.37 -0.13 0.02 0.00 1.87 0.00 0.00 56.30 58.43 2bzb h ASN 8 Cb -0.14 -0.23 -0.02 0.00 0.27 0.00 0.00 38.32 38.20 2bzb h ASN 8 CO -0.09 0.78 -0.01 0.11 -0.37 0.00 0.00 177.43 177.85 2bzb h LYS 9 N 0.96 0.02 -0.18 6.67 1.79 -0.58 0.27 116.57 125.52 2bzb h LYS 9 Ca 0.24 -0.00 0.03 0.00 -2.18 0.00 0.00 60.65 58.73 2bzb h LYS 9 Cb 0.12 -0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 30.74 2bzb h LYS 9 CO -0.03 0.01 0.01 0.82 -1.08 0.00 0.00 179.45 179.18 2bzb h ILE 10 N 0.02 0.89 0.12 1.86 2.04 -0.88 0.12 117.51 121.68 2bzb h ILE 10 Ca 0.05 -0.03 -0.00 0.00 1.00 0.00 0.00 64.86 65.89 2bzb h ILE 10 Cb 0.07 0.81 -0.00 0.00 -0.74 0.00 0.00 36.82 36.96 2bzb h ILE 10 CO -0.10 0.01 -0.09 -0.33 0.00 0.00 0.00 178.15 177.65 2bzb h GLU 11 N 0.07 -0.21 -0.55 2.37 5.08 -0.47 0.44 114.58 121.32 2bzb h GLU 11 Ca 0.08 0.01 0.03 0.00 -1.00 0.00 0.00 59.36 58.48 2bzb h GLU 11 Cb 0.09 0.05 -0.04 0.00 0.50 0.00 0.00 28.75 29.35 2bzb h GLU 11 CO -0.13 -0.14 0.33 -0.97 -1.00 0.00 0.00 179.01 177.10 2bzb h ASN 12 N -0.21 0.53 -0.47 1.42 -1.24 -0.19 0.22 115.58 115.63 2bzb h ASN 12 Ca -0.01 0.01 -0.10 0.00 0.71 0.00 0.00 56.30 56.91 2bzb h ASN 12 Cb 0.19 -0.11 -0.02 0.00 0.73 0.00 0.00 38.32 39.12 2bzb h ASN 12 CO -0.00 0.37 -0.09 0.50 -1.29 0.00 0.00 177.43 176.93 2bzb h LYS 13 N 0.65 0.89 -0.42 6.67 1.63 -0.60 0.14 116.57 125.53 2bzb h LYS 13 Ca 0.22 -0.33 0.04 0.00 -0.85 0.00 0.00 60.65 59.74 2bzb h LYS 13 Cb 0.03 -0.06 -0.04 0.00 -0.60 0.00 0.00 32.23 31.56 2bzb h LYS 13 CO -0.10 0.97 0.17 -0.22 -3.45 0.00 0.00 179.45 176.83 2bzb h LYS 14 N 0.74 0.35 -0.40 1.90 3.64 -0.43 -1.25 116.57 121.11 2bzb h LYS 14 Ca 0.12 -0.02 -0.10 0.00 -1.27 0.00 0.00 60.65 59.38 2bzb h LYS 14 Cb 0.63 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 32.35 2bzb h LYS 14 CO 0.04 0.23 -0.15 0.87 -2.27 0.00 0.00 179.45 178.17 2bzb h LYS 15 N 0.36 0.74 -0.63 1.90 1.57 -0.10 0.21 116.57 120.62 2bzb h LYS 15 Ca 0.19 -0.26 -0.00 0.00 -1.87 0.00 0.00 60.65 58.70 2bzb h LYS 15 Cb 0.14 -0.05 -0.03 0.00 0.08 0.00 0.00 32.23 32.37 2bzb h LYS 15 CO -0.17 0.86 0.39 0.93 -0.57 0.00 0.00 179.45 180.89 2bzb h GLU 16 N 0.67 0.85 -0.12 3.15 5.08 -0.34 -1.18 114.58 122.68 2bzb h GLU 16 Ca 0.11 -0.07 -0.10 0.00 -1.00 0.00 0.00 59.36 58.30 2bzb h GLU 16 Cb 0.63 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.70 2bzb h GLU 16 CO 0.04 0.59 -0.32 1.25 -1.00 0.00 0.00 179.01 179.57 2bzb h LEU 17 N 0.87 0.49 -0.95 1.33 7.12 -0.33 -1.95 115.31 121.89 2bzb h LEU 17 Ca 0.23 -0.59 0.04 0.00 0.13 0.00 0.00 57.88 57.69 2bzb h LEU 17 Cb -0.05 -0.14 -0.06 0.00 -0.53 0.00 0.00 40.66 39.88 2bzb h LEU 17 CO -0.04 0.99 0.61 0.40 -0.13 0.00 0.00 178.44 180.27 2bzb h ILE 18 N 0.02 1.14 -0.22 4.05 2.04 -0.19 0.20 117.51 124.55 2bzb h ILE 18 Ca -0.01 -0.40 -0.05 0.00 1.00 0.00 0.00 64.86 65.40 2bzb h ILE 18 Cb 0.94 -0.13 -0.01 0.00 -0.74 0.00 0.00 36.82 36.87 2bzb h ILE 18 CO 0.07 0.21 -0.10 1.56 0.00 0.00 0.00 178.15 179.89 2bzb h GLN 19 N 1.17 0.34 0.02 2.37 4.20 -1.19 0.22 115.11 122.24 2bzb h GLN 19 Ca 0.39 -0.08 -0.00 0.00 0.06 0.00 0.00 58.65 59.01 2bzb h GLN 19 Cb 0.05 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 27.78 2bzb h GLN 19 CO -0.14 0.46 -0.01 -0.07 -0.67 0.00 0.00 178.83 178.40 2bzb h LEU 20 N 0.33 -0.02 -1.46 1.46 3.38 -0.11 -0.65 115.31 118.23 2bzb h LEU 20 Ca 0.07 -0.51 -0.01 0.00 0.09 0.00 0.00 57.88 57.51 2bzb h LEU 20 Cb 0.38 0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.12 2bzb h LEU 20 CO 0.02 0.51 0.18 0.58 0.09 0.00 0.00 178.44 179.82 2bzb h VAL 21 N -0.57 1.14 0.03 1.22 2.07 -0.48 -2.65 116.25 117.00 2bzb h VAL 21 Ca -0.00 -0.40 -0.00 0.00 0.82 0.00 0.00 66.70 67.12 2bzb h VAL 21 Cb 0.54 0.65 0.00 0.00 -1.52 0.00 0.00 31.29 30.95 2bzb h VAL 21 CO 0.00 0.16 -0.01 0.00 0.02 0.00 0.00 177.57 177.74 2bzb h ALA 22 N 1.66 -0.03 0.00 1.67 0.00 -0.55 -3.13 119.26 118.87 2bzb h ALA 22 Ca 0.14 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2bzb h ALA 22 Cb 0.07 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.87 2bzb h ALA 22 CO -0.02 -0.33 0.00 0.07 0.00 0.00 0.00 179.25 178.98 2bzb h ARG 23 N -0.42 0.00 -0.93 0.00 0.11 -0.94 -0.67 114.38 111.54 2bzb h ARG 23 Ca -0.00 0.00 0.12 0.00 0.10 0.00 0.00 59.98 60.19 2bzb h ARG 23 Cb 0.40 0.00 -0.08 0.00 1.11 0.00 0.00 29.97 31.40 2bzb h ARG 23 CO 0.01 0.00 0.56 1.25 0.10 0.00 0.00 179.97 181.88 2bzb h HIS 24 N 0.00 1.01 0.00 4.08 2.76 -1.41 -3.45 115.15 118.14 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 0.15 -0.31 0.00 0.00 1.55 0.00 0.00 27.41 28.80 2bzb h HIS 24 CO 0.00 0.38 0.00 0.41 -1.30 0.00 0.00 177.93 177.42 2bzb n GLY 25 N -1.34 0.11 3.84 5.26 0.00 -0.36 -5.14 105.19 107.56 2bzb n GLY 25 Ca 0.17 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.86 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 4.05 0.74 0.99 1.43 -0.59 -5.05 118.68 120.24 2bzb s LEU 26 Ca 0.00 1.44 -0.11 0.00 -1.03 0.00 0.00 54.13 54.43 2bzb s LEU 26 Cb 0.00 -4.20 0.03 0.00 0.03 0.00 0.00 46.19 42.06 2bzb s LEU 26 CO 0.00 -0.24 1.07 -1.81 0.23 0.00 0.00 176.35 175.61 2bzb s ASP 27 N -2.19 4.99 0.26 2.29 1.11 -1.26 -4.86 116.67 117.01 2bzb s ASP 27 Ca 0.56 1.55 -0.05 0.00 0.18 0.00 0.00 52.55 54.79 2bzb s ASP 27 Cb -0.10 -2.37 0.32 0.00 1.07 0.00 0.00 42.92 41.84 2bzb s ASP 27 CO 0.16 -1.69 1.94 -0.74 1.18 0.00 0.00 175.17 176.02 2bzb h HIS 28 N -0.89 1.21 0.00 4.23 -0.00 -1.99 -0.07 115.15 117.64 2bzb h HIS 28 Ca -0.45 0.03 -0.04 0.00 -0.00 0.00 0.00 60.37 59.91 2bzb h HIS 28 Cb 1.23 -0.41 -0.01 0.00 -0.00 0.00 0.00 27.41 28.23 2bzb h HIS 28 CO 0.57 0.75 -0.19 -0.44 -0.00 0.00 0.00 177.93 178.62 2bzb h ASP 29 N 1.29 0.00 -0.01 3.26 5.19 -1.99 -2.17 116.42 122.00 2bzb h ASP 29 Ca 0.36 0.00 -0.10 0.00 -0.62 0.00 0.00 57.03 56.67 2bzb h ASP 29 Cb -0.12 0.00 0.01 0.00 0.18 0.00 0.00 39.33 39.40 2bzb h ASP 29 CO -0.08 0.19 -0.39 0.11 -3.12 0.00 0.00 179.24 175.95 2bzb h LYS 30 N 0.00 0.27 -0.66 3.56 1.79 -1.38 -1.01 116.57 119.13 2bzb h LYS 30 Ca -0.00 -0.29 0.04 0.00 -2.18 0.00 0.00 60.65 58.22 2bzb h LYS 30 Cb 0.41 0.08 -0.04 0.00 -1.58 0.00 0.00 32.23 31.10 2bzb h LYS 30 CO 0.02 0.99 0.40 0.28 -1.08 0.00 0.00 179.45 180.07 2bzb h VAL 31 N -0.33 1.06 -0.38 0.50 2.07 -1.14 0.13 116.25 118.15 2bzb h VAL 31 Ca -0.05 -0.27 -0.15 0.00 0.82 0.00 0.00 66.70 67.05 2bzb h VAL 31 Cb 1.12 0.21 -0.01 0.00 -1.52 0.00 0.00 31.29 31.10 2bzb h VAL 31 CO 0.08 0.14 -0.36 0.17 0.02 0.00 0.00 177.57 177.62 2bzb h LEU 32 N 0.77 0.98 -0.48 2.57 8.10 -1.37 -0.42 115.31 125.47 2bzb h LEU 32 Ca 0.27 -0.46 -0.15 0.00 0.11 0.00 0.00 57.88 57.65 2bzb h LEU 32 Cb 0.06 -0.28 -0.01 0.00 -0.44 0.00 0.00 40.66 40.00 2bzb h LEU 32 CO -0.12 1.24 -0.36 -0.07 -4.11 0.00 0.00 178.44 175.01 2bzb h LEU 33 N 0.74 0.91 0.19 0.17 3.38 -0.84 -2.68 115.31 117.18 2bzb h LEU 33 Ca 0.06 -0.40 -0.01 0.00 0.09 0.00 0.00 57.88 57.62 2bzb h LEU 33 Cb 0.95 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.45 2bzb h LEU 33 CO 0.09 1.17 -0.09 0.15 0.09 0.00 0.00 178.44 179.85 2bzb h PHE 34 N 0.71 -0.24 -0.78 1.13 3.57 -0.67 -2.56 116.94 118.11 2bzb h PHE 34 Ca 0.06 -0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.58 2bzb h PHE 34 Cb 0.93 0.08 -0.04 0.00 2.79 0.00 0.00 35.95 39.71 2bzb h PHE 34 CO 0.06 0.03 0.51 0.66 -2.23 0.00 0.00 178.31 177.33 2bzb h SER 35 N -0.49 0.85 0.21 0.41 4.64 -1.06 0.13 113.55 118.25 2bzb h SER 35 Ca -0.03 -0.02 -0.21 0.00 -0.47 0.00 0.00 61.79 61.07 2bzb h SER 35 Cb 0.37 -0.21 0.00 0.00 -0.31 0.00 0.00 62.40 62.26 2bzb h SER 35 CO 0.04 0.60 -0.84 0.08 -0.87 0.00 0.00 176.83 175.85 2bzb h ARG 36 N 1.00 0.48 -0.05 4.77 0.11 -1.48 -1.75 114.38 117.46 2bzb h ARG 36 Ca 0.30 -0.45 -0.15 0.00 0.10 0.00 0.00 59.98 59.78 2bzb h ARG 36 Cb -0.03 0.11 0.01 0.00 1.11 0.00 0.00 29.97 31.16 2bzb h ARG 36 CO -0.08 1.09 -0.55 0.22 0.10 0.00 0.00 179.97 180.75 2bzb h ASP 37 N 0.31 0.56 -0.35 0.08 1.82 -1.01 -2.92 116.42 114.91 2bzb h ASP 37 Ca -0.06 -0.70 0.06 0.00 -0.39 0.00 0.00 57.03 55.94 2bzb h ASP 37 Cb 1.45 -0.17 -0.05 0.00 0.68 0.00 0.00 39.33 41.24 2bzb h ASP 37 CO 0.15 1.18 0.01 0.25 -1.61 0.00 0.00 179.24 179.22 2bzb h LEU 38 N -0.01 -0.12 -1.10 2.28 5.85 -0.80 0.17 115.31 121.58 2bzb h LEU 38 Ca -0.06 0.08 -0.01 0.00 0.84 0.00 0.00 57.88 58.73 2bzb h LEU 38 Cb 1.23 0.13 -0.04 0.00 0.37 0.00 0.00 40.66 42.35 2bzb h LEU 38 CO 0.11 -0.03 0.43 -0.78 -0.34 0.00 0.00 178.44 177.84 2bzb h ASP 39 N 0.11 0.94 0.06 1.25 3.58 -1.36 -1.45 116.42 119.55 2bzb h ASP 39 Ca 0.17 -0.07 -0.19 0.00 0.42 0.00 0.00 57.03 57.36 2bzb h ASP 39 Cb 0.23 -0.24 -0.00 0.00 1.72 0.00 0.00 39.33 41.04 2bzb h ASP 39 CO -0.28 0.75 -0.69 0.11 -2.88 0.00 0.00 179.24 176.25 2bzb h LYS 40 N 1.07 0.57 -0.79 0.28 1.57 -1.17 -1.27 116.57 116.84 2bzb h LYS 40 Ca 0.27 -0.44 0.02 0.00 -1.87 0.00 0.00 60.65 58.64 2bzb h LYS 40 Cb 0.01 0.08 -0.04 0.00 0.08 0.00 0.00 32.23 32.35 2bzb h LYS 40 CO -0.05 1.06 0.51 1.25 -0.57 0.00 0.00 179.45 181.66 2bzb h LEU 41 N 0.41 0.86 0.57 2.94 5.85 -0.46 -0.42 115.31 125.05 2bzb h LEU 41 Ca -0.03 -0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.66 2bzb h LEU 41 Cb 1.28 -0.20 0.01 0.00 0.37 0.00 0.00 40.66 42.12 2bzb h LEU 41 CO 0.13 0.60 -0.27 0.40 -0.34 0.00 0.00 178.44 178.96 2bzb h ILE 42 N 1.01 0.33 -1.01 4.05 2.04 -1.10 -2.70 117.51 120.13 2bzb h ILE 42 Ca 0.31 -0.32 0.18 0.00 1.00 0.00 0.00 64.86 66.03 2bzb h ILE 42 Cb -0.03 0.43 -0.10 0.00 -0.74 0.00 0.00 36.82 36.37 2bzb h ILE 42 CO -0.10 0.04 0.62 0.78 0.00 0.00 0.00 178.15 179.49 2bzb h ASN 43 N -0.99 0.81 -0.01 1.72 2.35 -1.10 0.12 115.58 118.48 2bzb h ASN 43 Ca -0.08 0.09 0.01 0.00 -0.55 0.00 0.00 56.30 55.77 2bzb h ASN 43 Cb 0.65 -0.06 -0.01 0.00 0.05 0.00 0.00 38.32 38.94 2bzb h ASN 43 CO 0.13 0.32 -0.05 0.50 -1.65 0.00 0.00 177.43 176.67 2bzb h LYS 44 N 0.81 -0.09 -0.26 0.81 3.64 -1.02 0.19 116.57 120.65 2bzb h LYS 44 Ca 0.57 0.01 -0.17 0.00 -1.27 0.00 0.00 60.65 59.78 2bzb h LYS 44 Cb 0.83 0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 32.66 2bzb h LYS 44 CO -0.36 -0.06 -0.51 0.74 -2.27 0.00 0.00 179.45 176.99 2bzb h PHE 45 N -0.09 0.93 -0.61 1.91 -1.00 -0.87 -3.16 116.94 114.04 2bzb h PHE 45 Ca 0.03 -0.32 -0.05 0.00 2.81 0.00 0.00 57.97 60.44 2bzb h PHE 45 Cb 0.13 -0.18 -0.03 0.00 3.61 0.00 0.00 35.95 39.48 2bzb h PHE 45 CO -0.13 1.10 0.19 0.52 -1.61 0.00 0.00 178.31 178.38 2bzb h MET 46 N 0.59 0.94 -4.12 1.51 2.86 -0.60 -3.47 114.93 112.64 2bzb h MET 46 Ca 0.02 -0.20 -0.07 0.00 -2.06 0.00 0.00 59.70 57.39 2bzb h MET 46 Cb 1.09 -0.14 0.05 0.00 0.06 0.00 0.00 31.60 32.66 2bzb h MET 46 CO 0.11 0.84 -0.23 -1.71 1.06 0.00 0.00 176.91 176.98 2bzb n ASN 47 N -4.39 -4.39 -4.57 1.22 5.15 0.64 -5.06 115.26 103.86 2bzb n ASN 47 Ca 0.04 -0.20 -0.34 0.00 -0.60 0.00 0.00 54.58 53.47 2bzb n ASN 47 Cb 0.21 -2.83 -0.11 0.00 -0.53 0.00 0.00 39.78 36.52 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 -3.10 4.04 -0.24 3.44 -7.23 -1.17 -5.00 120.40 111.13 2bzb s VAL 48 Ca 0.12 -0.32 0.02 0.00 -1.81 0.00 0.00 61.98 59.99 2bzb s VAL 48 Cb -0.02 -2.74 0.05 0.00 0.56 0.00 0.00 36.38 34.24 2bzb s VAL 48 CO 0.35 0.53 0.89 0.29 -0.31 0.00 0.00 175.10 176.85 2bzb n LYS 49 N 3.01 1.70 -3.67 4.82 5.02 -1.26 -4.86 118.16 122.92 2bzb n LYS 49 Ca -0.18 -1.28 -0.39 0.00 -2.02 0.00 0.00 58.31 54.44 2bzb n LYS 49 Cb 0.53 -1.06 -0.11 0.00 -0.02 0.00 0.00 35.03 34.38 2bzb n LYS 49 CO 0.00 0.00 0.00 0.16 -0.52 0.00 0.00 177.40 177.04 2bzb s ASP 50 N -0.72 5.50 0.00 4.39 -4.77 -1.26 -4.85 116.67 114.95 2bzb s ASP 50 Ca 0.04 -1.50 0.07 0.00 -3.30 0.00 0.00 52.55 47.86 2bzb s ASP 50 Cb 0.02 -1.93 0.17 0.00 -1.09 0.00 0.00 42.92 40.10 2bzb s ASP 50 CO 0.03 -0.49 1.09 2.29 0.70 0.00 0.00 175.17 178.79 2bzb n LYS 51 N 4.84 2.38 -4.03 2.11 2.85 -1.26 -4.99 118.16 120.06 2bzb n LYS 51 Ca -0.10 -1.69 -0.09 0.00 -1.05 0.00 0.00 58.31 55.38 2bzb n LYS 51 Cb 0.43 -1.17 -0.08 0.00 -0.65 0.00 0.00 35.03 33.56 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 -0.93 0.09 -1.06 0.58 -7.23 -1.26 -5.05 120.40 105.53 2bzb s VAL 52 Ca 0.14 -1.60 -0.02 0.00 -1.81 0.00 0.00 61.98 58.68 2bzb s VAL 52 Cb 0.08 -1.89 0.25 0.00 0.56 0.00 0.00 36.38 35.38 2bzb s VAL 52 CO 0.10 -0.40 2.06 1.41 -0.31 0.00 0.00 175.10 177.96 2bzb n HIS 53 N -0.15 2.68 -3.39 2.82 8.25 -1.26 -4.66 115.22 119.51 2bzb n HIS 53 Ca -0.07 -2.58 -0.25 0.00 -0.26 0.00 0.00 57.72 54.56 2bzb n HIS 53 Cb 0.63 -1.39 -0.10 0.00 1.12 0.00 0.00 29.99 30.25 2bzb n HIS 53 CO 0.00 0.00 0.00 0.15 0.64 0.00 0.00 176.34 177.13 2bzb s LYS 54 N -3.28 0.68 0.66 -0.41 1.02 -1.26 -5.14 119.74 112.02 2bzb s LYS 54 Ca 0.46 -1.44 -0.13 0.00 0.02 0.00 0.00 55.97 54.88 2bzb s LYS 54 Cb 0.22 -1.16 -0.00 0.00 -0.52 0.00 0.00 37.83 36.36 2bzb s LYS 54 CO -0.15 -1.26 1.06 -0.51 -0.92 0.00 0.00 175.35 173.57 2bzb s LEU 55 N 0.85 3.27 -0.07 3.17 1.43 -1.26 -4.72 118.68 121.35 2bzb s LEU 55 Ca 0.22 1.73 -0.05 0.00 -1.03 0.00 0.00 54.13 55.00 2bzb s LEU 55 Cb -0.13 -4.51 0.02 0.00 0.03 0.00 0.00 46.19 41.59 2bzb s LEU 55 CO -0.06 -1.40 0.10 -0.62 0.23 0.00 0.00 176.35 174.61 2bzb n GLU 56 N -2.72 -2.24 -0.35 1.70 -0.58 -1.26 -5.08 120.64 110.12 2bzb n GLU 56 Ca 0.08 1.93 0.00 0.00 -0.42 0.00 0.00 57.16 58.76 2bzb n GLU 56 Cb 0.53 -2.85 0.00 0.00 -0.57 0.00 0.00 31.44 28.55 2bzb n GLU 56 CO 0.00 0.00 0.00 0.72 -0.48 0.00 0.00 177.13 177.37 2bzb n HIS 57 N 0.82 -3.54 -3.01 -0.32 8.25 -1.26 -4.99 115.22 111.17 2bzb n HIS 57 Ca -0.17 0.00 -0.44 0.00 -0.26 0.00 0.00 57.72 56.85 2bzb n HIS 57 Cb 0.26 0.00 -0.04 0.00 1.12 0.00 0.00 29.99 31.33 2bzb n HIS 57 CO 0.00 0.00 0.00 -1.58 0.64 0.00 0.00 176.34 175.40 2bzb s HIS 58 N -0.25 2.88 0.13 4.41 2.46 -1.26 -4.76 115.29 118.89 2bzb s HIS 58 Ca 0.00 -0.82 0.00 0.00 0.47 0.00 0.00 55.06 54.71 2bzb s HIS 58 Cb 0.00 -4.13 0.00 0.00 -0.13 0.00 0.00 32.58 28.32 2bzb s HIS 58 CO 0.00 -1.44 0.00 0.72 -2.47 0.00 0.00 174.74 171.55 2bzb n HIS 59 N 6.86 -3.28 -4.63 3.88 -0.00 -1.26 -5.10 115.22 111.69 2bzb n HIS 59 Ca -0.07 1.97 -0.29 0.00 -0.00 0.00 0.00 57.72 59.33 2bzb n HIS 59 Cb 0.44 -3.13 -0.08 0.00 -0.00 0.00 0.00 29.99 27.22 2bzb n HIS 59 CO 0.00 0.00 0.00 -3.38 -0.00 0.00 0.00 176.34 172.96 2bzb s HIS 60 N -0.34 1.82 -0.35 4.41 -0.00 -1.26 -5.09 115.29 114.47 2bzb s HIS 60 Ca 0.00 -1.14 -0.27 0.00 -0.00 0.00 0.00 55.06 53.65 2bzb s HIS 60 Cb 0.00 -1.37 0.02 0.00 -0.00 0.00 0.00 32.58 31.23 2bzb s HIS 60 CO 0.00 -0.06 0.98 -1.58 -0.00 0.00 0.00 174.74 174.08 2bzb s HIS 61 N -3.05 3.09 0.00 0.38 5.65 -1.26 -5.22 115.29 114.89 2bzb s HIS 61 Ca 0.15 0.92 0.00 0.00 0.25 0.00 0.00 55.06 56.38 2bzb s HIS 61 Cb 0.02 -3.69 0.00 0.00 -1.18 0.00 0.00 32.58 27.73 2bzb s HIS 61 CO 0.09 -0.82 0.00 -2.39 -0.65 0.00 0.00 174.74 170.97