#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 4.16 0.38 3.17 8.01 -1.26 -4.95 118.70 128.20 2bzb s GLU 2 Ca 0.00 0.74 0.10 0.00 0.01 0.00 0.00 54.97 55.82 2bzb s GLU 2 Cb 0.00 -2.89 0.86 0.00 -4.31 0.00 0.00 34.13 27.79 2bzb s GLU 2 CO 0.00 0.42 1.91 0.52 0.01 0.00 0.00 175.26 178.12 2bzb h MET 3 N 3.45 0.62 -0.38 1.61 2.86 -2.04 0.55 114.93 121.60 2bzb h MET 3 Ca -0.48 -0.04 -0.07 0.00 -2.06 0.00 0.00 59.70 57.05 2bzb h MET 3 Cb 1.19 -0.14 -0.02 0.00 0.06 0.00 0.00 31.60 32.69 2bzb h MET 3 CO 0.65 0.41 -0.06 0.78 1.06 0.00 0.00 176.91 179.75 2bzb h GLY 4 N 0.64 0.69 1.55 8.32 0.00 -1.98 0.25 103.07 112.53 2bzb h GLY 4 Ca 0.38 -0.46 -0.13 0.00 0.00 0.00 0.00 47.33 47.12 2bzb h GLY 4 CO -0.15 0.43 -0.91 1.46 0.00 0.00 0.00 176.54 177.37 2bzb h GLN 5 N 0.59 0.00 -0.39 4.80 4.20 -1.54 -1.59 115.11 121.19 2bzb h GLN 5 Ca 0.11 0.00 -0.13 0.00 0.06 0.00 0.00 58.65 58.69 2bzb h GLN 5 Cb 0.47 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.24 2bzb h GLN 5 CO 0.02 0.42 -0.26 1.25 -0.67 0.00 0.00 178.83 179.59 2bzb h LEU 6 N 0.00 0.90 -1.18 1.46 7.12 -0.63 -2.80 115.31 120.18 2bzb h LEU 6 Ca -0.07 -0.43 0.03 0.00 0.13 0.00 0.00 57.88 57.54 2bzb h LEU 6 Cb 1.47 -0.25 -0.05 0.00 -0.53 0.00 0.00 40.66 41.30 2bzb h LEU 6 CO 0.06 1.14 0.56 0.11 -0.13 0.00 0.00 178.44 180.18 2bzb h LYS 7 N 0.66 1.04 -0.89 1.25 1.79 -0.38 -1.02 116.57 119.03 2bzb h LYS 7 Ca 0.08 -0.06 0.02 0.00 -2.18 0.00 0.00 60.65 58.50 2bzb h LYS 7 Cb 0.83 -0.23 -0.05 0.00 -1.58 0.00 0.00 32.23 31.20 2bzb h LYS 7 CO 0.07 0.69 0.58 -0.97 -1.08 0.00 0.00 179.45 178.74 2bzb h ASN 8 N 1.07 0.99 -0.20 0.86 -1.24 -1.05 0.43 115.58 116.44 2bzb h ASN 8 Ca 0.34 -0.02 -0.02 0.00 0.71 0.00 0.00 56.30 57.31 2bzb h ASN 8 Cb 0.02 -0.24 -0.01 0.00 0.73 0.00 0.00 38.32 38.82 2bzb h ASN 8 CO -0.10 0.71 0.04 0.11 -1.29 0.00 0.00 177.43 176.89 2bzb h LYS 9 N 1.17 0.32 -0.13 6.67 1.79 -1.10 -2.16 116.57 123.14 2bzb h LYS 9 Ca 0.33 -0.08 0.03 0.00 -2.18 0.00 0.00 60.65 58.75 2bzb h LYS 9 Cb -0.09 -0.04 -0.02 0.00 -1.58 0.00 0.00 32.23 30.50 2bzb h LYS 9 CO -0.09 0.47 -0.03 0.82 -1.08 0.00 0.00 179.45 179.54 2bzb h ILE 10 N 0.13 0.87 -0.16 1.86 2.04 -0.54 0.65 117.51 122.35 2bzb h ILE 10 Ca 0.06 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.97 2bzb h ILE 10 Cb 0.30 0.87 -0.05 0.00 -0.74 0.00 0.00 36.82 37.20 2bzb h ILE 10 CO 0.00 0.00 -0.14 -0.33 0.00 0.00 0.00 178.15 177.69 2bzb h GLU 11 N -0.00 -0.15 -0.23 2.37 4.39 -0.11 0.34 114.58 121.20 2bzb h GLU 11 Ca 0.06 0.01 -0.00 0.00 0.34 0.00 0.00 59.36 59.77 2bzb h GLU 11 Cb 0.10 0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 28.77 2bzb h GLU 11 CO -0.13 -0.10 0.12 -0.97 -1.16 0.00 0.00 179.01 176.77 2bzb h ASN 12 N -0.15 0.28 -0.77 1.42 -1.24 -1.18 -0.76 115.58 113.19 2bzb h ASN 12 Ca 0.10 -0.09 -0.05 0.00 0.71 0.00 0.00 56.30 56.98 2bzb h ASN 12 Cb 0.30 -0.07 -0.03 0.00 0.73 0.00 0.00 38.32 39.24 2bzb h ASN 12 CO -0.25 0.29 0.30 0.50 -1.29 0.00 0.00 177.43 176.98 2bzb h LYS 13 N 0.26 1.15 0.10 6.67 1.63 -0.42 0.13 116.57 126.09 2bzb h LYS 13 Ca 0.08 -0.21 0.01 0.00 -0.85 0.00 0.00 60.65 59.68 2bzb h LYS 13 Cb 0.07 -0.18 -0.02 0.00 -0.60 0.00 0.00 32.23 31.50 2bzb h LYS 13 CO -0.01 0.94 -0.14 -0.22 -3.45 0.00 0.00 179.45 176.57 2bzb h LYS 14 N 1.11 -0.28 -0.26 1.90 3.64 -0.16 -1.57 116.57 120.95 2bzb h LYS 14 Ca 0.25 0.02 -0.07 0.00 -1.27 0.00 0.00 60.65 59.58 2bzb h LYS 14 Cb 0.23 0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.09 2bzb h LYS 14 CO -0.02 -0.19 -0.16 0.87 -2.27 0.00 0.00 179.45 177.69 2bzb h LYS 15 N -0.29 0.44 -0.61 1.90 1.57 -0.58 0.10 116.57 119.11 2bzb h LYS 15 Ca 0.02 -0.13 -0.03 0.00 -1.87 0.00 0.00 60.65 58.64 2bzb h LYS 15 Cb 0.30 -0.04 -0.03 0.00 0.08 0.00 0.00 32.23 32.53 2bzb h LYS 15 CO -0.07 0.59 0.27 0.93 -0.57 0.00 0.00 179.45 180.61 2bzb h GLU 16 N 0.41 0.89 -0.27 3.15 5.08 -0.51 -0.98 114.58 122.35 2bzb h GLU 16 Ca 0.07 -0.14 -0.02 0.00 -1.00 0.00 0.00 59.36 58.27 2bzb h GLU 16 Cb 0.52 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.60 2bzb h GLU 16 CO 0.03 0.73 0.08 1.25 -1.00 0.00 0.00 179.01 180.10 2bzb h LEU 17 N 0.84 0.39 -0.66 1.33 5.85 -0.45 -2.31 115.31 120.31 2bzb h LEU 17 Ca 0.21 -0.21 0.09 0.00 0.84 0.00 0.00 57.88 58.80 2bzb h LEU 17 Cb 0.15 -0.10 -0.07 0.00 0.37 0.00 0.00 40.66 41.01 2bzb h LEU 17 CO -0.02 0.50 0.30 0.40 -0.34 0.00 0.00 178.44 179.28 2bzb h ILE 18 N 0.26 0.83 -0.89 4.05 2.04 -0.59 0.18 117.51 123.40 2bzb h ILE 18 Ca 0.08 -0.18 0.05 0.00 1.00 0.00 0.00 64.86 65.81 2bzb h ILE 18 Cb 0.26 0.26 -0.06 0.00 -0.74 0.00 0.00 36.82 36.54 2bzb h ILE 18 CO -0.00 0.10 0.57 1.56 0.00 0.00 0.00 178.15 180.37 2bzb h GLN 19 N 0.52 1.03 -0.11 2.37 4.20 -0.96 0.35 115.11 122.51 2bzb h GLN 19 Ca 0.32 -0.06 -0.03 0.00 0.06 0.00 0.00 58.65 58.94 2bzb h GLN 19 Cb 0.35 -0.23 -0.00 0.00 0.30 0.00 0.00 27.48 27.90 2bzb h GLN 19 CO -0.27 0.68 -0.05 -0.07 -0.67 0.00 0.00 178.83 178.45 2bzb h LEU 20 N 1.06 0.25 -1.01 1.46 3.38 -0.48 0.18 115.31 120.15 2bzb h LEU 20 Ca 0.37 -0.41 -0.05 0.00 0.09 0.00 0.00 57.88 57.88 2bzb h LEU 20 Cb 0.09 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 40.75 2bzb h LEU 20 CO -0.15 0.60 0.16 0.58 0.09 0.00 0.00 178.44 179.73 2bzb h VAL 21 N -0.11 1.23 0.04 1.22 2.07 -0.44 -2.98 116.25 117.27 2bzb h VAL 21 Ca 0.03 -0.80 -0.00 0.00 0.82 0.00 0.00 66.70 66.74 2bzb h VAL 21 Cb 0.51 0.62 0.00 0.00 -1.52 0.00 0.00 31.29 30.90 2bzb h VAL 21 CO 0.02 0.30 -0.02 0.00 0.02 0.00 0.00 177.57 177.89 2bzb h ALA 22 N 1.33 -0.06 0.00 1.67 0.00 -0.14 -2.95 119.26 119.11 2bzb h ALA 22 Ca 0.19 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2bzb h ALA 22 Cb 0.27 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.08 2bzb h ALA 22 CO -0.01 -0.40 0.00 0.07 0.00 0.00 0.00 179.25 178.91 2bzb h ARG 23 N -0.31 0.00 -0.22 0.00 0.11 -0.91 -0.65 114.38 112.41 2bzb h ARG 23 Ca -0.01 0.00 0.06 0.00 0.10 0.00 0.00 59.98 60.14 2bzb h ARG 23 Cb 0.28 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.36 2bzb h ARG 23 CO 0.01 0.00 0.18 1.25 0.10 0.00 0.00 179.97 181.51 2bzb h HIS 24 N 0.00 0.00 0.00 4.08 2.76 -1.36 -3.44 115.15 117.19 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 0.08 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.04 2bzb h HIS 24 CO 0.00 0.00 0.00 0.41 -1.30 0.00 0.00 177.93 177.04 2bzb n GLY 25 N -1.52 -0.30 3.73 5.26 0.00 -0.40 -5.14 105.19 106.83 2bzb n GLY 25 Ca 0.02 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.67 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 3.60 0.79 0.99 1.02 -0.39 -5.04 118.68 119.65 2bzb s LEU 26 Ca 0.00 2.63 -0.06 0.00 0.02 0.00 0.00 54.13 56.72 2bzb s LEU 26 Cb 0.00 -4.59 0.14 0.00 0.02 0.00 0.00 46.19 41.75 2bzb s LEU 26 CO 0.00 -1.96 1.09 -1.81 0.02 0.00 0.00 176.35 173.69 2bzb s ASP 27 N -1.37 4.07 0.12 2.29 1.01 -1.26 -4.86 116.67 116.67 2bzb s ASP 27 Ca 0.82 -0.04 -0.15 0.00 0.71 0.00 0.00 52.55 53.89 2bzb s ASP 27 Cb -0.38 -0.30 -0.02 0.00 1.01 0.00 0.00 42.92 43.24 2bzb s ASP 27 CO 0.40 -2.07 1.57 0.45 0.21 0.00 0.00 175.17 175.73 2bzb h HIS 28 N -0.86 0.75 -0.17 4.23 3.86 -1.99 -2.20 115.15 118.78 2bzb h HIS 28 Ca -0.40 -0.13 -0.03 0.00 -1.16 0.00 0.00 60.37 58.65 2bzb h HIS 28 Cb 1.27 -0.20 -0.01 0.00 1.06 0.00 0.00 27.41 29.53 2bzb h HIS 28 CO -0.39 0.77 -0.04 -0.44 0.86 0.00 0.00 177.93 178.69 2bzb h ASP 29 N 0.52 0.23 -0.26 2.45 3.32 -1.99 -1.96 116.42 118.72 2bzb h ASP 29 Ca 0.11 -0.03 -0.04 0.00 0.02 0.00 0.00 57.03 57.09 2bzb h ASP 29 Cb 0.47 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 39.96 2bzb h ASP 29 CO 0.02 0.31 -0.00 0.11 -1.72 0.00 0.00 179.24 177.96 2bzb h LYS 30 N 0.24 0.47 -0.78 3.56 1.79 -1.84 -0.31 116.57 119.70 2bzb h LYS 30 Ca 0.06 -0.15 -0.04 0.00 -2.18 0.00 0.00 60.65 58.34 2bzb h LYS 30 Cb 0.23 -0.04 -0.03 0.00 -1.58 0.00 0.00 32.23 30.81 2bzb h LYS 30 CO 0.01 0.63 0.33 0.28 -1.08 0.00 0.00 179.45 179.62 2bzb h VAL 31 N 0.24 1.26 0.33 0.50 2.07 -0.82 0.17 116.25 120.00 2bzb h VAL 31 Ca 0.07 -0.78 -0.02 0.00 0.82 0.00 0.00 66.70 66.80 2bzb h VAL 31 Cb 0.42 0.31 0.00 0.00 -1.52 0.00 0.00 31.29 30.51 2bzb h VAL 31 CO 0.01 0.32 -0.16 -0.07 0.02 0.00 0.00 177.57 177.70 2bzb h LEU 32 N 1.12 -0.37 -0.74 2.57 3.38 -1.19 0.59 115.31 120.67 2bzb h LEU 32 Ca 0.26 -0.04 -0.02 0.00 0.09 0.00 0.00 57.88 58.17 2bzb h LEU 32 Cb 0.19 0.10 -0.03 0.00 0.09 0.00 0.00 40.66 41.00 2bzb h LEU 32 CO -0.03 -0.19 0.38 -0.07 0.09 0.00 0.00 178.44 178.62 2bzb h LEU 33 N -0.53 0.95 0.16 1.67 3.38 -0.81 -0.38 115.31 119.76 2bzb h LEU 33 Ca -0.04 -0.12 -0.01 0.00 0.09 0.00 0.00 57.88 57.80 2bzb h LEU 33 Cb 0.39 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.90 2bzb h LEU 33 CO 0.07 0.80 -0.08 0.15 0.09 0.00 0.00 178.44 179.47 2bzb h PHE 34 N 1.04 -0.21 -0.50 1.13 3.57 -0.60 -2.34 116.94 119.03 2bzb h PHE 34 Ca 0.26 -0.00 -0.09 0.00 3.53 0.00 0.00 57.97 61.66 2bzb h PHE 34 Cb 0.08 0.07 -0.02 0.00 2.79 0.00 0.00 35.95 38.87 2bzb h PHE 34 CO 0.00 0.03 -0.05 0.66 -2.23 0.00 0.00 178.31 176.72 2bzb h SER 35 N -0.41 0.87 0.08 0.41 4.64 -0.67 -0.12 113.55 118.34 2bzb h SER 35 Ca -0.02 -0.25 -0.11 0.00 -0.47 0.00 0.00 61.79 60.94 2bzb h SER 35 Cb 0.32 -0.23 -0.01 0.00 -0.31 0.00 0.00 62.40 62.17 2bzb h SER 35 CO 0.04 0.96 -0.37 0.08 -0.87 0.00 0.00 176.83 176.67 2bzb h ARG 36 N 0.81 0.40 -0.05 4.77 0.11 -1.08 0.25 114.38 119.59 2bzb h ARG 36 Ca 0.14 -0.18 -0.04 0.00 0.10 0.00 0.00 59.98 60.00 2bzb h ARG 36 Cb 0.56 -0.01 0.00 0.00 1.11 0.00 0.00 29.97 31.63 2bzb h ARG 36 CO 0.03 0.71 -0.12 0.22 0.10 0.00 0.00 179.97 180.91 2bzb h ASP 37 N 0.34 0.19 -0.23 0.08 3.58 -1.10 -2.84 116.42 116.44 2bzb h ASP 37 Ca 0.04 -0.59 0.05 0.00 0.42 0.00 0.00 57.03 56.95 2bzb h ASP 37 Cb 0.80 -0.06 -0.05 0.00 1.72 0.00 0.00 39.33 41.75 2bzb h ASP 37 CO 0.06 0.75 -0.10 0.25 -2.88 0.00 0.00 179.24 177.32 2bzb h LEU 38 N -0.35 -0.35 -0.23 2.28 5.85 -0.87 0.21 115.31 121.84 2bzb h LEU 38 Ca -0.00 0.09 0.03 0.00 0.84 0.00 0.00 57.88 58.83 2bzb h LEU 38 Cb 0.72 0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.92 2bzb h LEU 38 CO 0.03 -0.14 0.06 -0.78 -0.34 0.00 0.00 178.44 177.27 2bzb h ASP 39 N -0.07 0.05 -0.32 1.25 3.58 -0.58 0.23 116.42 120.56 2bzb h ASP 39 Ca 0.12 0.03 -0.08 0.00 0.42 0.00 0.00 57.03 57.52 2bzb h ASP 39 Cb 0.26 0.03 -0.02 0.00 1.72 0.00 0.00 39.33 41.32 2bzb h ASP 39 CO -0.28 0.06 -0.08 0.11 -2.88 0.00 0.00 179.24 176.17 2bzb h LYS 40 N 0.16 0.72 -0.41 0.28 1.57 -1.20 -1.33 116.57 116.35 2bzb h LYS 40 Ca 0.10 -0.22 0.00 0.00 -1.87 0.00 0.00 60.65 58.66 2bzb h LYS 40 Cb 0.09 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.30 2bzb h LYS 40 CO -0.12 0.79 0.26 1.25 -0.57 0.00 0.00 179.45 181.06 2bzb h LEU 41 N 0.66 0.49 0.54 2.94 5.85 0.06 0.42 115.31 126.27 2bzb h LEU 41 Ca 0.12 -0.04 -0.03 0.00 0.84 0.00 0.00 57.88 58.78 2bzb h LEU 41 Cb 0.53 -0.12 0.01 0.00 0.37 0.00 0.00 40.66 41.44 2bzb h LEU 41 CO 0.03 0.38 -0.26 0.40 -0.34 0.00 0.00 178.44 178.65 2bzb h ILE 42 N 0.55 0.37 -0.35 4.05 2.04 -0.62 -2.20 117.51 121.36 2bzb h ILE 42 Ca 0.15 -0.31 0.10 0.00 1.00 0.00 0.00 64.86 65.80 2bzb h ILE 42 Cb -0.03 0.48 -0.01 0.00 -0.74 0.00 0.00 36.82 36.52 2bzb h ILE 42 CO -0.03 0.04 0.26 0.78 0.00 0.00 0.00 178.15 179.20 2bzb h ASN 43 N -0.95 0.00 -0.01 1.72 2.35 -1.22 0.28 115.58 117.74 2bzb h ASN 43 Ca -0.07 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.67 2bzb h ASN 43 Cb 0.63 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.00 2bzb h ASN 43 CO 0.12 0.00 0.00 0.50 -1.65 0.00 0.00 177.43 176.41 2bzb h LYS 44 N 0.00 0.02 -0.04 0.81 3.64 -0.66 -0.48 116.57 119.86 2bzb h LYS 44 Ca 0.16 -0.01 -0.17 0.00 -1.27 0.00 0.00 60.65 59.37 2bzb h LYS 44 Cb 0.69 -0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.49 2bzb h LYS 44 CO -0.00 0.25 -0.73 0.74 -2.27 0.00 0.00 179.45 177.43 2bzb h PHE 45 N -0.21 0.34 -0.49 1.91 -1.00 -0.42 -3.09 116.94 113.98 2bzb h PHE 45 Ca 0.00 -0.15 -0.09 0.00 2.81 0.00 0.00 57.97 60.54 2bzb h PHE 45 Cb 0.24 -0.05 -0.02 0.00 3.61 0.00 0.00 35.95 39.73 2bzb h PHE 45 CO 0.00 0.89 -0.07 0.52 -1.61 0.00 0.00 178.31 178.05 2bzb h MET 46 N 0.16 0.90 -3.24 1.51 2.86 -0.55 -3.48 114.93 113.09 2bzb h MET 46 Ca -0.02 -0.32 0.00 0.00 -2.06 0.00 0.00 59.70 57.29 2bzb h MET 46 Cb 1.30 -0.06 0.00 0.00 0.06 0.00 0.00 31.60 32.89 2bzb h MET 46 CO 0.11 0.97 -0.03 -1.71 1.06 0.00 0.00 176.91 177.31 2bzb n ASN 47 N -4.27 -2.61 -4.55 1.22 2.85 -0.24 -5.07 115.26 102.60 2bzb n ASN 47 Ca 0.00 0.03 -0.34 0.00 -0.11 0.00 0.00 54.58 54.17 2bzb n ASN 47 Cb 0.36 -1.45 -0.11 0.00 1.24 0.00 0.00 39.78 39.82 2bzb n ASN 47 CO 0.00 0.00 0.00 -0.69 -2.11 0.00 0.00 177.26 174.46 2bzb s VAL 48 N -1.86 4.08 0.00 3.44 1.01 -0.91 -4.94 120.40 121.22 2bzb s VAL 48 Ca 0.02 -0.30 0.00 0.00 0.00 0.00 0.00 61.98 61.70 2bzb s VAL 48 Cb -0.00 -2.78 0.00 0.00 0.00 0.00 0.00 36.38 33.59 2bzb s VAL 48 CO 0.08 0.51 0.62 0.29 0.00 0.00 0.00 175.10 176.59 2bzb n LYS 49 N 3.28 0.97 -3.00 2.72 4.01 -1.26 -4.94 118.16 119.93 2bzb n LYS 49 Ca -0.17 -0.80 -0.44 0.00 -0.51 0.00 0.00 58.31 56.38 2bzb n LYS 49 Cb 0.53 -0.74 -0.02 0.00 -0.51 0.00 0.00 35.03 34.28 2bzb n LYS 49 CO 0.00 0.00 0.00 -0.51 -1.11 0.00 0.00 177.40 175.78 2bzb s ASP 50 N -0.36 6.76 0.00 4.39 1.11 -1.26 -4.81 116.67 122.50 2bzb s ASP 50 Ca 0.00 -2.37 0.29 0.00 0.18 0.00 0.00 52.55 50.65 2bzb s ASP 50 Cb 0.00 -2.37 1.20 0.00 1.07 0.00 0.00 42.92 42.82 2bzb s ASP 50 CO 0.00 -0.91 1.83 2.29 1.18 0.00 0.00 175.17 179.56 2bzb n LYS 51 N 5.87 1.34 0.00 8.23 2.85 -1.26 -2.55 118.16 132.64 2bzb n LYS 51 Ca 0.25 -0.65 0.14 0.00 -1.05 0.00 0.00 58.31 57.00 2bzb n LYS 51 Cb 0.47 -1.49 0.64 0.00 -0.65 0.00 0.00 35.03 34.01 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 -0.26 0.00 0.01 0.58 0.24 -1.26 -2.55 118.33 115.08 2bzb n VAL 52 Ca 0.19 -0.02 0.05 0.00 -2.04 0.00 0.00 64.34 62.51 2bzb n VAL 52 Cb 0.30 -0.31 0.10 0.00 -1.47 0.00 0.00 33.84 32.46 2bzb n VAL 52 CO 0.00 0.00 0.00 1.41 -2.14 0.00 0.00 176.83 176.10 2bzb n HIS 53 N -1.24 0.28 -3.61 6.34 8.25 -1.06 -4.96 115.22 119.21 2bzb n HIS 53 Ca 0.12 -0.35 -0.20 0.00 -0.26 0.00 0.00 57.72 57.02 2bzb n HIS 53 Cb 0.28 -0.02 -0.16 0.00 1.12 0.00 0.00 29.99 31.21 2bzb n HIS 53 CO 0.00 0.00 0.00 0.21 0.64 0.00 0.00 176.34 177.19 2bzb s LYS 54 N -0.94 0.05 -0.28 -0.41 2.47 -1.06 -5.09 119.74 114.49 2bzb s LYS 54 Ca 0.17 0.28 0.03 0.00 -1.56 0.00 0.00 55.97 54.89 2bzb s LYS 54 Cb 0.09 -0.94 0.07 0.00 -1.46 0.00 0.00 37.83 35.60 2bzb s LYS 54 CO 0.13 -0.48 -0.06 -0.48 0.16 0.00 0.00 175.35 174.61 2bzb s LEU 55 N 2.24 3.62 0.04 5.43 2.34 -1.26 -4.80 118.68 126.29 2bzb s LEU 55 Ca 0.04 -1.55 0.00 0.00 0.06 0.00 0.00 54.13 52.68 2bzb s LEU 55 Cb -0.14 -1.51 0.00 0.00 -0.56 0.00 0.00 46.19 43.99 2bzb s LEU 55 CO -0.07 -0.25 0.00 -0.62 -1.06 0.00 0.00 176.35 174.35 2bzb n GLU 56 N 4.43 0.00 -1.33 1.48 1.02 -1.26 -5.15 120.64 119.82 2bzb n GLU 56 Ca -0.09 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.05 2bzb n GLU 56 Cb 0.42 -0.12 0.00 0.00 -0.02 0.00 0.00 31.44 31.73 2bzb n GLU 56 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 2bzb n HIS 57 N -2.80 -2.86 -1.67 -0.32 8.25 -1.26 -4.79 115.22 109.76 2bzb n HIS 57 Ca 0.00 1.68 -0.42 0.00 -0.26 0.00 0.00 57.72 58.72 2bzb n HIS 57 Cb 0.00 -2.94 -0.00 0.00 1.12 0.00 0.00 29.99 28.17 2bzb n HIS 57 CO 0.00 0.00 0.00 -2.39 0.64 0.00 0.00 176.34 174.59 2bzb n HIS 58 N 0.89 3.38 0.29 4.41 1.44 -1.26 -4.37 115.22 119.99 2bzb n HIS 58 Ca 0.00 -2.97 0.11 0.00 -2.01 0.00 0.00 57.72 52.85 2bzb n HIS 58 Cb 0.00 -2.53 0.19 0.00 0.12 0.00 0.00 29.99 27.77 2bzb n HIS 58 CO 0.00 0.00 0.00 0.72 -2.81 0.00 0.00 176.34 174.25 2bzb n HIS 59 N 5.85 0.44 0.00 -1.40 8.25 -1.26 -4.97 115.22 122.13 2bzb n HIS 59 Ca 0.55 -0.25 0.00 0.00 -0.26 0.00 0.00 57.72 57.76 2bzb n HIS 59 Cb 0.37 -0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.48 2bzb n HIS 59 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 2bzb n HIS 60 N 1.34 0.00 -2.68 4.41 -0.00 -1.26 -4.84 115.22 112.18 2bzb n HIS 60 Ca 0.17 0.00 -0.43 0.00 -0.00 0.00 0.00 57.72 57.47 2bzb n HIS 60 Cb 0.57 0.00 -0.02 0.00 -0.00 0.00 0.00 29.99 30.53 2bzb n HIS 60 CO 0.00 0.00 0.00 -1.01 -0.00 0.00 0.00 176.34 175.33 2bzb s HIS 61 N 0.00 3.23 0.00 4.41 3.76 -1.26 -5.21 115.29 120.22 2bzb s HIS 61 Ca 0.00 1.26 0.00 0.00 -0.15 0.00 0.00 55.06 56.17 2bzb s HIS 61 Cb 0.00 -3.47 0.00 0.00 1.11 0.00 0.00 32.58 30.22 2bzb s HIS 61 CO 0.00 -0.63 0.00 1.58 -0.85 0.00 0.00 174.74 174.84