#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 4.04 0.38 2.12 -6.30 -1.26 -4.87 118.70 112.81 2bzb s GLU 2 Ca 0.00 2.35 0.21 0.00 -2.50 0.00 0.00 54.97 55.03 2bzb s GLU 2 Cb 0.00 -4.11 0.47 0.00 0.00 0.00 0.00 34.13 30.49 2bzb s GLU 2 CO 0.00 -1.04 1.63 0.00 0.02 0.00 0.00 175.26 175.87 2bzb h MET 3 N 10.63 0.00 0.04 4.30 -0.00 -2.05 -2.32 114.93 125.53 2bzb h MET 3 Ca -0.44 0.00 -0.00 0.00 -0.00 0.00 0.00 59.70 59.26 2bzb h MET 3 Cb 1.21 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.81 2bzb h MET 3 CO 0.95 0.28 -0.02 0.78 -0.00 0.00 0.00 176.91 178.91 2bzb h GLY 4 N 3.04 -0.06 2.00 -3.00 0.00 -1.99 0.86 103.07 103.92 2bzb h GLY 4 Ca -0.00 0.02 0.00 0.00 0.00 0.00 0.00 47.33 47.35 2bzb h GLY 4 CO 0.04 -0.02 0.00 1.46 0.00 0.00 0.00 176.54 178.02 2bzb h GLN 5 N -0.56 0.00 -0.02 4.80 4.20 -1.98 0.09 115.11 121.64 2bzb h GLN 5 Ca -0.01 0.00 -0.14 0.00 0.06 0.00 0.00 58.65 58.57 2bzb h GLN 5 Cb 0.51 0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.30 2bzb h GLN 5 CO 0.01 0.00 -0.52 1.25 -0.67 0.00 0.00 178.83 178.90 2bzb h LEU 6 N 0.00 0.50 -1.44 1.46 7.12 -1.23 -2.86 115.31 118.85 2bzb h LEU 6 Ca 0.00 -0.73 -0.05 0.00 0.13 0.00 0.00 57.88 57.23 2bzb h LEU 6 Cb 0.50 -0.15 -0.01 0.00 -0.53 0.00 0.00 40.66 40.47 2bzb h LEU 6 CO 0.00 1.16 -0.17 0.50 -0.13 0.00 0.00 178.44 179.80 2bzb h LYS 7 N -0.12 0.15 -0.96 1.25 3.11 -0.06 -0.84 116.57 119.11 2bzb h LYS 7 Ca -0.06 -0.04 0.04 0.00 -2.81 0.00 0.00 60.65 57.79 2bzb h LYS 7 Cb 1.22 -0.02 -0.06 0.00 -1.00 0.00 0.00 32.23 32.37 2bzb h LYS 7 CO 0.10 0.33 0.62 -0.97 -2.81 0.00 0.00 179.45 176.73 2bzb h ASN 8 N 0.14 1.03 0.47 4.20 -0.73 -1.00 -0.58 115.58 119.12 2bzb h ASN 8 Ca 0.03 -0.01 -0.21 0.00 1.87 0.00 0.00 56.30 57.98 2bzb h ASN 8 Cb 0.39 -0.23 -0.00 0.00 0.27 0.00 0.00 38.32 38.75 2bzb h ASN 8 CO 0.03 0.70 -0.91 0.11 -0.37 0.00 0.00 177.43 176.98 2bzb h LYS 9 N 1.19 0.30 0.10 6.67 1.79 -0.94 -1.36 116.57 124.32 2bzb h LYS 9 Ca 0.39 -0.32 -0.00 0.00 -2.18 0.00 0.00 60.65 58.53 2bzb h LYS 9 Cb 0.04 0.09 0.00 0.00 -1.58 0.00 0.00 32.23 30.78 2bzb h LYS 9 CO -0.13 1.03 -0.05 0.82 -1.08 0.00 0.00 179.45 180.03 2bzb h ILE 10 N 0.17 0.92 -0.20 1.86 2.04 -0.85 0.86 117.51 122.30 2bzb h ILE 10 Ca -0.06 -0.05 0.02 0.00 1.00 0.00 0.00 64.86 65.77 2bzb h ILE 10 Cb 1.54 0.95 -0.02 0.00 -0.74 0.00 0.00 36.82 38.55 2bzb h ILE 10 CO 0.15 0.01 0.06 -0.33 0.00 0.00 0.00 178.15 178.04 2bzb h GLU 11 N -0.16 0.15 -0.02 2.37 4.39 -1.10 -0.47 114.58 119.74 2bzb h GLU 11 Ca -0.01 -0.01 0.03 0.00 0.34 0.00 0.00 59.36 59.71 2bzb h GLU 11 Cb 0.12 -0.03 -0.04 0.00 -0.10 0.00 0.00 28.75 28.70 2bzb h GLU 11 CO 0.02 0.10 -0.18 -0.97 -1.16 0.00 0.00 179.01 176.83 2bzb h ASN 12 N 0.16 -0.52 -0.03 1.42 -1.24 -1.02 -0.53 115.58 113.81 2bzb h ASN 12 Ca 0.09 0.08 -0.14 0.00 0.71 0.00 0.00 56.30 57.04 2bzb h ASN 12 Cb 0.06 0.22 -0.01 0.00 0.73 0.00 0.00 38.32 39.32 2bzb h ASN 12 CO -0.09 -0.24 -0.43 0.50 -1.29 0.00 0.00 177.43 175.88 2bzb h LYS 13 N -0.28 0.56 -0.40 6.67 1.63 -0.71 -1.14 116.57 122.90 2bzb h LYS 13 Ca 0.06 -0.30 0.03 0.00 -0.85 0.00 0.00 60.65 59.60 2bzb h LYS 13 Cb 0.36 0.01 -0.03 0.00 -0.60 0.00 0.00 32.23 31.97 2bzb h LYS 13 CO -0.18 0.88 0.20 -0.22 -3.45 0.00 0.00 179.45 176.68 2bzb h LYS 14 N 0.46 0.39 -0.27 1.90 3.64 -0.78 -0.89 116.57 121.01 2bzb h LYS 14 Ca 0.03 -0.02 -0.12 0.00 -1.27 0.00 0.00 60.65 59.27 2bzb h LYS 14 Cb 0.94 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.66 2bzb h LYS 14 CO 0.08 0.26 -0.32 0.87 -2.27 0.00 0.00 179.45 178.07 2bzb h LYS 15 N 0.40 0.57 -0.71 1.90 1.57 -0.71 0.14 116.57 119.73 2bzb h LYS 15 Ca 0.17 -0.25 0.05 0.00 -1.87 0.00 0.00 60.65 58.75 2bzb h LYS 15 Cb 0.08 -0.01 -0.05 0.00 0.08 0.00 0.00 32.23 32.32 2bzb h LYS 15 CO -0.12 0.82 0.42 0.93 -0.57 0.00 0.00 179.45 180.93 2bzb h GLU 16 N 0.48 0.75 -0.27 3.15 5.08 -0.77 -1.08 114.58 121.92 2bzb h GLU 16 Ca 0.06 -0.05 -0.07 0.00 -1.00 0.00 0.00 59.36 58.30 2bzb h GLU 16 Cb 0.79 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.87 2bzb h GLU 16 CO 0.06 0.50 -0.11 1.25 -1.00 0.00 0.00 179.01 179.71 2bzb h LEU 17 N 0.77 0.57 -0.77 1.33 7.12 -0.54 -2.35 115.31 121.44 2bzb h LEU 17 Ca 0.31 -0.39 0.03 0.00 0.13 0.00 0.00 57.88 57.95 2bzb h LEU 17 Cb 0.15 -0.16 -0.05 0.00 -0.53 0.00 0.00 40.66 40.08 2bzb h LEU 17 CO -0.17 0.83 0.49 0.40 -0.13 0.00 0.00 178.44 179.87 2bzb h ILE 18 N 0.30 1.13 -0.31 4.05 2.04 -0.34 0.88 117.51 125.27 2bzb h ILE 18 Ca 0.06 -0.33 -0.02 0.00 1.00 0.00 0.00 64.86 65.58 2bzb h ILE 18 Cb 0.61 0.08 -0.02 0.00 -0.74 0.00 0.00 36.82 36.75 2bzb h ILE 18 CO 0.04 0.18 0.12 1.56 0.00 0.00 0.00 178.15 180.04 2bzb h GLN 19 N 0.96 0.43 0.13 2.37 4.20 -1.14 0.82 115.11 122.89 2bzb h GLN 19 Ca 0.30 -0.05 -0.01 0.00 0.06 0.00 0.00 58.65 58.95 2bzb h GLN 19 Cb -0.01 -0.08 0.00 0.00 0.30 0.00 0.00 27.48 27.68 2bzb h GLN 19 CO -0.10 0.37 -0.06 -0.07 -0.67 0.00 0.00 178.83 178.29 2bzb h LEU 20 N 0.43 -0.15 -1.56 1.46 3.38 -0.35 0.11 115.31 118.64 2bzb h LEU 20 Ca 0.11 -0.31 -0.03 0.00 0.09 0.00 0.00 57.88 57.74 2bzb h LEU 20 Cb 0.10 0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 2bzb h LEU 20 CO -0.01 0.25 -0.03 -0.37 0.09 0.00 0.00 178.44 178.37 2bzb h VAL 21 N -0.56 1.13 0.05 1.22 -1.51 -0.86 -2.84 116.25 112.87 2bzb h VAL 21 Ca -0.02 -0.51 -0.00 0.00 -1.23 0.00 0.00 66.70 64.94 2bzb h VAL 21 Cb 0.44 1.03 0.00 0.00 -2.13 0.00 0.00 31.29 30.64 2bzb h VAL 21 CO 0.03 0.17 -0.02 0.00 -1.23 0.00 0.00 177.57 176.51 2bzb h ALA 22 N 1.74 -0.07 0.00 5.19 0.00 -0.66 -2.95 119.26 122.52 2bzb h ALA 22 Ca 0.06 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2bzb h ALA 22 Cb 0.22 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.03 2bzb h ALA 22 CO 0.01 -0.38 0.00 0.07 0.00 0.00 0.00 179.25 178.95 2bzb h ARG 23 N -0.37 0.00 -0.97 0.00 0.11 -0.66 0.31 114.38 112.79 2bzb h ARG 23 Ca -0.01 0.00 0.13 0.00 0.10 0.00 0.00 59.98 60.20 2bzb h ARG 23 Cb 0.34 0.00 -0.08 0.00 1.11 0.00 0.00 29.97 31.34 2bzb h ARG 23 CO 0.01 0.00 0.62 1.25 0.10 0.00 0.00 179.97 181.95 2bzb h HIS 24 N 0.00 1.06 0.00 4.08 2.76 -1.32 -3.45 115.15 118.28 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 0.09 -0.34 0.00 0.00 1.55 0.00 0.00 27.41 28.71 2bzb h HIS 24 CO 0.00 0.41 0.00 0.41 -1.30 0.00 0.00 177.93 177.45 2bzb n GLY 25 N -1.37 -0.59 3.74 5.26 0.00 0.04 -5.15 105.19 107.12 2bzb n GLY 25 Ca 0.19 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.84 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 3.63 0.72 0.99 1.02 -0.83 -5.02 118.68 119.20 2bzb s LEU 26 Ca 0.00 2.52 -0.13 0.00 0.02 0.00 0.00 54.13 56.54 2bzb s LEU 26 Cb 0.00 -4.59 0.03 0.00 0.02 0.00 0.00 46.19 41.65 2bzb s LEU 26 CO 0.00 -1.79 1.10 -1.81 0.02 0.00 0.00 176.35 173.87 2bzb s ASP 27 N -1.47 4.76 0.29 2.29 1.11 -1.26 -4.88 116.67 117.51 2bzb s ASP 27 Ca 0.80 1.93 -0.02 0.00 0.18 0.00 0.00 52.55 55.44 2bzb s ASP 27 Cb -0.34 -2.54 0.42 0.00 1.07 0.00 0.00 42.92 41.52 2bzb s ASP 27 CO 0.37 -1.87 1.88 0.45 1.18 0.00 0.00 175.17 177.18 2bzb h HIS 28 N -0.56 0.93 -0.79 4.23 3.86 -1.98 -1.48 115.15 119.35 2bzb h HIS 28 Ca -0.45 -0.04 -0.04 0.00 -1.16 0.00 0.00 60.37 58.67 2bzb h HIS 28 Cb 1.24 -0.29 -0.04 0.00 1.06 0.00 0.00 27.41 29.39 2bzb h HIS 28 CO 0.56 0.70 0.33 0.22 0.86 0.00 0.00 177.93 180.60 2bzb h ASP 29 N 0.92 1.06 -0.75 2.45 3.58 -1.99 -2.30 116.42 119.39 2bzb h ASP 29 Ca 0.22 -0.15 -0.03 0.00 0.42 0.00 0.00 57.03 57.49 2bzb h ASP 29 Cb 0.14 -0.28 -0.03 0.00 1.72 0.00 0.00 39.33 40.88 2bzb h ASP 29 CO -0.02 0.93 0.36 0.11 -2.88 0.00 0.00 179.24 177.74 2bzb h LYS 30 N 1.14 1.09 -0.68 0.28 1.79 -1.66 0.39 116.57 118.92 2bzb h LYS 30 Ca 0.27 -0.16 -0.04 0.00 -2.18 0.00 0.00 60.65 58.54 2bzb h LYS 30 Cb 0.18 -0.20 -0.03 0.00 -1.58 0.00 0.00 32.23 30.61 2bzb h LYS 30 CO -0.03 0.85 0.28 0.28 -1.08 0.00 0.00 179.45 179.75 2bzb h VAL 31 N 1.06 1.24 -0.15 0.50 2.07 -0.99 0.10 116.25 120.08 2bzb h VAL 31 Ca 0.26 -0.75 -0.02 0.00 0.82 0.00 0.00 66.70 67.02 2bzb h VAL 31 Cb 0.12 0.47 -0.01 0.00 -1.52 0.00 0.00 31.29 30.35 2bzb h VAL 31 CO -0.03 0.30 0.03 -0.07 0.02 0.00 0.00 177.57 177.82 2bzb h LEU 32 N 0.96 0.24 -0.27 2.57 3.38 -0.87 0.72 115.31 122.03 2bzb h LEU 32 Ca 0.23 -0.24 0.00 0.00 0.09 0.00 0.00 57.88 57.95 2bzb h LEU 32 Cb 0.20 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 2bzb h LEU 32 CO -0.02 0.42 0.17 -0.07 0.09 0.00 0.00 178.44 179.03 2bzb h LEU 33 N 0.04 0.31 -0.01 1.67 3.38 -0.67 -1.53 115.31 118.51 2bzb h LEU 33 Ca 0.05 -0.03 -0.00 0.00 0.09 0.00 0.00 57.88 57.99 2bzb h LEU 33 Cb 0.28 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 40.95 2bzb h LEU 33 CO 0.00 0.25 0.00 0.15 0.09 0.00 0.00 178.44 178.93 2bzb h PHE 34 N 0.35 0.01 -0.81 1.13 3.57 -0.73 -1.14 116.94 119.32 2bzb h PHE 34 Ca 0.10 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.60 2bzb h PHE 34 Cb -0.02 -0.00 -0.04 0.00 2.79 0.00 0.00 35.95 38.68 2bzb h PHE 34 CO -0.05 0.11 0.53 0.66 -2.23 0.00 0.00 178.31 177.33 2bzb h SER 35 N -0.10 0.94 0.27 0.41 4.64 -0.69 0.14 113.55 119.17 2bzb h SER 35 Ca 0.00 -0.03 -0.19 0.00 -0.47 0.00 0.00 61.79 61.09 2bzb h SER 35 Cb 0.11 -0.24 -0.00 0.00 -0.31 0.00 0.00 62.40 61.96 2bzb h SER 35 CO -0.00 0.70 -0.77 0.08 -0.87 0.00 0.00 176.83 175.97 2bzb h ARG 36 N 1.11 0.41 -0.04 4.77 0.11 -1.21 0.26 114.38 119.79 2bzb h ARG 36 Ca 0.30 -0.35 -0.18 0.00 0.10 0.00 0.00 59.98 59.84 2bzb h ARG 36 Cb -0.11 0.08 -0.01 0.00 1.11 0.00 0.00 29.97 31.04 2bzb h ARG 36 CO -0.06 1.00 -0.76 0.22 0.10 0.00 0.00 179.97 180.47 2bzb h ASP 37 N 0.27 0.34 -0.53 0.08 3.58 -0.80 -0.16 116.42 119.20 2bzb h ASP 37 Ca -0.04 -0.23 -0.12 0.00 0.42 0.00 0.00 57.03 57.05 2bzb h ASP 37 Cb 1.36 -0.10 -0.02 0.00 1.72 0.00 0.00 39.33 42.29 2bzb h ASP 37 CO 0.13 0.97 -0.15 0.25 -2.88 0.00 0.00 179.24 177.57 2bzb h LEU 38 N 0.18 1.04 -0.32 2.28 5.85 -0.68 0.19 115.31 123.86 2bzb h LEU 38 Ca -0.03 -0.37 0.00 0.00 0.84 0.00 0.00 57.88 58.32 2bzb h LEU 38 Cb 1.34 -0.29 -0.02 0.00 0.37 0.00 0.00 40.66 42.07 2bzb h LEU 38 CO 0.12 1.17 0.20 -0.78 -0.34 0.00 0.00 178.44 178.82 2bzb h ASP 39 N 0.91 0.37 -0.25 1.25 3.58 -0.68 0.23 116.42 121.82 2bzb h ASP 39 Ca 0.13 -0.02 0.05 0.00 0.42 0.00 0.00 57.03 57.61 2bzb h ASP 39 Cb 0.73 -0.09 -0.05 0.00 1.72 0.00 0.00 39.33 41.64 2bzb h ASP 39 CO 0.06 0.28 -0.05 0.11 -2.88 0.00 0.00 179.24 176.76 2bzb h LYS 40 N 0.42 0.02 -0.35 0.28 1.57 -0.70 -0.50 116.57 117.32 2bzb h LYS 40 Ca 0.12 -0.00 0.03 0.00 -1.87 0.00 0.00 60.65 58.92 2bzb h LYS 40 Cb -0.03 -0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.25 2bzb h LYS 40 CO -0.02 0.01 0.17 1.25 -0.57 0.00 0.00 179.45 180.29 2bzb h LEU 41 N 0.02 0.25 0.44 2.94 5.85 -0.19 0.69 115.31 125.31 2bzb h LEU 41 Ca 0.12 0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.84 2bzb h LEU 41 Cb 0.18 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.18 2bzb h LEU 41 CO -0.25 0.19 -0.21 0.40 -0.34 0.00 0.00 178.44 178.23 2bzb h ILE 42 N 0.36 0.54 -0.69 4.05 2.04 -0.71 -2.87 117.51 120.23 2bzb h ILE 42 Ca 0.15 -0.32 0.14 0.00 1.00 0.00 0.00 64.86 65.83 2bzb h ILE 42 Cb 0.06 0.69 -0.04 0.00 -0.74 0.00 0.00 36.82 36.79 2bzb h ILE 42 CO -0.10 0.06 0.46 0.78 0.00 0.00 0.00 178.15 179.35 2bzb h ASN 43 N -0.78 0.31 -0.77 1.72 2.35 -0.96 0.42 115.58 117.86 2bzb h ASN 43 Ca -0.06 0.02 0.04 0.00 -0.55 0.00 0.00 56.30 55.75 2bzb h ASN 43 Cb 0.54 -0.05 -0.05 0.00 0.05 0.00 0.00 38.32 38.81 2bzb h ASN 43 CO 0.10 0.16 0.48 0.50 -1.65 0.00 0.00 177.43 177.02 2bzb h LYS 44 N 0.33 0.88 0.02 0.81 3.64 -0.67 0.82 116.57 122.39 2bzb h LYS 44 Ca 0.33 -0.05 -0.27 0.00 -1.27 0.00 0.00 60.65 59.39 2bzb h LYS 44 Cb 0.84 -0.20 -0.04 0.00 -0.41 0.00 0.00 32.23 32.43 2bzb h LYS 44 CO -0.09 0.58 -1.43 0.74 -2.27 0.00 0.00 179.45 176.99 2bzb h PHE 45 N 0.90 0.08 -0.10 1.91 -1.00 -0.79 -3.35 116.94 114.59 2bzb h PHE 45 Ca 0.32 -0.06 -0.23 0.00 2.81 0.00 0.00 57.97 60.81 2bzb h PHE 45 Cb 0.08 -0.00 0.01 0.00 3.61 0.00 0.00 35.95 39.65 2bzb h PHE 45 CO -0.04 1.08 -0.84 0.52 -1.61 0.00 0.00 178.31 177.41 2bzb h MET 46 N 0.01 0.69 -4.99 1.51 2.86 -0.78 -3.49 114.93 110.75 2bzb h MET 46 Ca -0.18 -0.61 0.00 0.00 -2.06 0.00 0.00 59.70 56.84 2bzb h MET 46 Cb 1.92 0.14 0.00 0.00 0.06 0.00 0.00 31.60 33.73 2bzb h MET 46 CO 0.11 1.22 -0.34 -1.71 1.06 0.00 0.00 176.91 177.25 2bzb n ASN 47 N -3.89 -7.13 -4.38 1.22 2.85 0.26 -5.08 115.26 99.11 2bzb n ASN 47 Ca -0.08 0.36 -0.19 0.00 -0.11 0.00 0.00 54.58 54.56 2bzb n ASN 47 Cb 0.78 -4.79 -0.10 0.00 1.24 0.00 0.00 39.78 36.90 2bzb n ASN 47 CO 0.00 0.00 0.00 0.68 -2.11 0.00 0.00 177.26 175.83 2bzb s VAL 48 N -2.52 0.90 0.00 3.44 -7.23 -1.25 -5.08 120.40 108.66 2bzb s VAL 48 Ca 0.17 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.34 2bzb s VAL 48 Cb -0.05 -2.67 0.00 0.00 0.56 0.00 0.00 36.38 34.22 2bzb s VAL 48 CO 0.66 -0.04 0.51 0.29 -0.31 0.00 0.00 175.10 176.21 2bzb n LYS 49 N -0.56 -0.68 -3.99 4.82 5.02 -1.26 -4.90 118.16 116.61 2bzb n LYS 49 Ca -0.02 -0.55 -0.32 0.00 -2.02 0.00 0.00 58.31 55.41 2bzb n LYS 49 Cb 0.66 -0.98 -0.14 0.00 -0.02 0.00 0.00 35.03 34.55 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 -0.07 4.79 -0.02 4.39 -4.77 -1.26 -4.78 116.67 114.95 2bzb s ASP 50 Ca 0.00 -2.00 0.05 0.00 -3.30 0.00 0.00 52.55 47.30 2bzb s ASP 50 Cb 0.00 -1.65 0.08 0.00 -1.09 0.00 0.00 42.92 40.26 2bzb s ASP 50 CO 0.00 -0.37 1.04 2.29 0.70 0.00 0.00 175.17 178.83 2bzb n LYS 51 N 4.34 0.15 -2.23 2.11 2.85 -1.26 -5.11 118.16 119.00 2bzb n LYS 51 Ca -0.00 -1.29 -0.35 0.00 -1.05 0.00 0.00 58.31 55.61 2bzb n LYS 51 Cb 0.42 -0.56 0.00 0.00 -0.65 0.00 0.00 35.03 34.25 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 -0.33 3.09 0.01 0.58 -7.23 -1.26 -4.95 120.40 110.32 2bzb s VAL 52 Ca 0.07 0.70 -0.01 0.00 -1.81 0.00 0.00 61.98 60.93 2bzb s VAL 52 Cb 0.07 -3.29 -0.27 0.00 0.56 0.00 0.00 36.38 33.46 2bzb s VAL 52 CO -0.02 -0.13 0.89 0.45 -0.31 0.00 0.00 175.10 175.98 2bzb h HIS 53 N 1.25 0.39 -3.53 2.82 3.86 -2.03 -3.42 115.15 114.48 2bzb h HIS 53 Ca -0.50 -0.28 -0.70 0.00 -1.16 0.00 0.00 60.37 57.73 2bzb h HIS 53 Cb 1.26 -0.02 -0.20 0.00 1.06 0.00 0.00 27.41 29.52 2bzb h HIS 53 CO 0.51 1.32 -0.31 0.21 0.86 0.00 0.00 177.93 180.52 2bzb s LYS 54 N -2.62 3.08 0.40 2.45 2.47 -1.26 -5.05 119.74 119.20 2bzb s LYS 54 Ca -0.08 -0.85 -0.25 0.00 -1.56 0.00 0.00 55.97 53.24 2bzb s LYS 54 Cb 0.07 -3.96 -0.09 0.00 -1.46 0.00 0.00 37.83 32.39 2bzb s LYS 54 CO 0.85 -0.79 1.09 -0.48 0.16 0.00 0.00 175.35 176.18 2bzb s LEU 55 N 1.94 4.17 -0.26 5.43 0.05 -1.26 -4.95 118.68 123.79 2bzb s LEU 55 Ca 0.09 2.15 0.12 0.00 0.05 0.00 0.00 54.13 56.54 2bzb s LEU 55 Cb -0.18 -4.12 0.62 0.00 -2.05 0.00 0.00 46.19 40.47 2bzb s LEU 55 CO 0.12 -0.55 1.60 -0.62 -0.55 0.00 0.00 176.35 176.35 2bzb n GLU 56 N 0.01 3.05 -3.67 1.48 1.02 -1.26 -4.98 120.64 116.29 2bzb n GLU 56 Ca 0.05 -3.03 -0.32 0.00 -0.02 0.00 0.00 57.16 53.84 2bzb n GLU 56 Cb 0.48 -2.00 -0.05 0.00 -0.02 0.00 0.00 31.44 29.86 2bzb n GLU 56 CO 0.00 0.00 0.00 -1.01 1.18 0.00 0.00 177.13 177.30 2bzb s HIS 57 N -2.99 3.48 -0.18 -0.32 3.76 -1.26 -4.70 115.29 113.08 2bzb s HIS 57 Ca 0.48 0.58 -0.05 0.00 -0.15 0.00 0.00 55.06 55.92 2bzb s HIS 57 Cb 0.40 -2.02 0.01 0.00 1.11 0.00 0.00 32.58 32.08 2bzb s HIS 57 CO 0.09 0.44 0.18 1.58 -0.85 0.00 0.00 174.74 176.19 2bzb n HIS 58 N 0.17 -1.67 -1.59 1.40 -0.00 -1.26 -5.03 115.22 107.24 2bzb n HIS 58 Ca -0.03 0.70 0.00 0.00 -0.00 0.00 0.00 57.72 58.39 2bzb n HIS 58 Cb 0.52 -2.67 0.00 0.00 -0.00 0.00 0.00 29.99 27.83 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 -0.17 0.00 -2.51 1.57 -0.00 -1.26 -5.06 115.22 107.79 2bzb n HIS 59 Ca 0.04 0.00 -0.40 0.00 -0.00 0.00 0.00 57.72 57.35 2bzb n HIS 59 Cb 0.14 0.06 -0.03 0.00 -0.00 0.00 0.00 29.99 30.16 2bzb n HIS 59 CO 0.00 0.00 0.00 -1.01 -0.00 0.00 0.00 176.34 175.33 2bzb s HIS 60 N 0.00 2.33 -0.37 1.57 3.76 -1.26 -4.78 115.29 116.53 2bzb s HIS 60 Ca 0.00 -0.28 0.08 0.00 -0.15 0.00 0.00 55.06 54.71 2bzb s HIS 60 Cb 0.00 -4.61 0.61 0.00 1.11 0.00 0.00 32.58 29.69 2bzb s HIS 60 CO 0.00 -2.03 1.63 -2.39 -0.85 0.00 0.00 174.74 171.10 2bzb n HIS 61 N 9.53 2.08 0.42 1.40 1.44 -1.26 -5.32 115.22 123.51 2bzb n HIS 61 Ca 0.16 -1.06 0.05 0.00 -2.01 0.00 0.00 57.72 54.87 2bzb n HIS 61 Cb 0.50 -0.62 0.04 0.00 0.12 0.00 0.00 29.99 30.04 2bzb n HIS 61 CO 0.00 0.00 0.00 0.72 -2.81 0.00 0.00 176.34 174.25