#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bzb n GLU 2 N 0.00 2.33 0.20 0.03 1.02 -1.26 -4.84 120.64 118.12 2bzb n GLU 2 Ca 0.00 0.85 0.14 0.00 -0.02 0.00 0.00 57.16 58.13 2bzb n GLU 2 Cb 0.00 -2.70 0.39 0.00 -0.02 0.00 0.00 31.44 29.11 2bzb n GLU 2 CO 0.00 0.00 0.00 0.52 1.18 0.00 0.00 177.13 178.83 2bzb h MET 3 N 8.66 0.00 -0.55 3.49 2.86 -2.05 -2.16 114.93 125.19 2bzb h MET 3 Ca -0.48 0.00 -0.09 0.00 -2.06 0.00 0.00 59.70 57.07 2bzb h MET 3 Cb 1.26 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.90 2bzb h MET 3 CO 0.94 0.00 -0.03 0.78 1.06 0.00 0.00 176.91 179.66 2bzb h GLY 4 N 3.37 1.03 1.77 8.32 0.00 -1.98 0.12 103.07 115.70 2bzb h GLY 4 Ca 0.00 -0.75 -0.18 0.00 0.00 0.00 0.00 47.33 46.40 2bzb h GLY 4 CO 0.00 0.69 -0.80 0.06 0.00 0.00 0.00 176.54 176.50 2bzb h GLN 5 N 0.88 0.22 -0.78 4.80 3.07 -1.82 -0.88 115.11 120.60 2bzb h GLN 5 Ca 0.16 -0.21 -0.01 0.00 0.09 0.00 0.00 58.65 58.68 2bzb h GLN 5 Cb 0.55 0.05 -0.04 0.00 0.08 0.00 0.00 27.48 28.13 2bzb h GLN 5 CO 0.03 0.90 0.45 1.25 0.09 0.00 0.00 178.83 181.55 2bzb h LEU 6 N 0.13 0.95 -0.70 0.06 7.12 -1.15 0.49 115.31 122.22 2bzb h LEU 6 Ca -0.03 -0.08 -0.02 0.00 0.13 0.00 0.00 57.88 57.88 2bzb h LEU 6 Cb 1.39 -0.24 -0.03 0.00 -0.53 0.00 0.00 40.66 41.24 2bzb h LEU 6 CO 0.12 0.75 0.36 0.11 -0.13 0.00 0.00 178.44 179.66 2bzb h LYS 7 N 1.07 0.99 -0.41 1.25 1.79 -0.35 0.87 116.57 121.79 2bzb h LYS 7 Ca 0.28 -0.13 -0.06 0.00 -2.18 0.00 0.00 60.65 58.56 2bzb h LYS 7 Cb -0.00 -0.19 -0.02 0.00 -1.58 0.00 0.00 32.23 30.44 2bzb h LYS 7 CO -0.05 0.76 0.02 -0.91 -1.08 0.00 0.00 179.45 178.20 2bzb h ASN 8 N 0.97 0.60 -0.44 0.86 2.35 -0.31 0.14 115.58 119.74 2bzb h ASN 8 Ca 0.24 -0.12 -0.14 0.00 -0.55 0.00 0.00 56.30 55.73 2bzb h ASN 8 Cb 0.08 -0.16 -0.01 0.00 0.05 0.00 0.00 38.32 38.28 2bzb h ASN 8 CO -0.03 0.66 -0.28 0.11 -1.65 0.00 0.00 177.43 176.23 2bzb h LYS 9 N 0.61 0.97 -0.31 0.81 1.79 -0.28 -0.73 116.57 119.43 2bzb h LYS 9 Ca 0.13 -0.45 0.04 0.00 -2.18 0.00 0.00 60.65 58.18 2bzb h LYS 9 Cb 0.35 -0.01 -0.04 0.00 -1.58 0.00 0.00 32.23 30.95 2bzb h LYS 9 CO 0.01 1.12 0.09 0.82 -1.08 0.00 0.00 179.45 180.41 2bzb h ILE 10 N 0.81 0.89 0.10 1.86 2.04 -0.08 0.29 117.51 123.41 2bzb h ILE 10 Ca 0.09 -0.07 0.01 0.00 1.00 0.00 0.00 64.86 65.89 2bzb h ILE 10 Cb 0.87 0.66 -0.02 0.00 -0.74 0.00 0.00 36.82 37.58 2bzb h ILE 10 CO 0.08 0.04 -0.16 -0.33 0.00 0.00 0.00 178.15 177.78 2bzb h GLU 11 N 0.22 -0.30 -0.89 2.37 4.39 -0.58 0.14 114.58 119.93 2bzb h GLU 11 Ca 0.14 0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.86 2bzb h GLU 11 Cb 0.13 0.07 -0.04 0.00 -0.10 0.00 0.00 28.75 28.80 2bzb h GLU 11 CO -0.16 -0.20 0.56 -0.97 -1.16 0.00 0.00 179.01 177.08 2bzb h ASN 12 N -0.31 1.05 -0.05 1.42 -1.24 -0.88 0.15 115.58 115.71 2bzb h ASN 12 Ca 0.02 -0.05 -0.24 0.00 0.71 0.00 0.00 56.30 56.74 2bzb h ASN 12 Cb 0.32 -0.26 0.01 0.00 0.73 0.00 0.00 38.32 39.12 2bzb h ASN 12 CO -0.08 0.79 -0.90 0.50 -1.29 0.00 0.00 177.43 176.45 2bzb h LYS 13 N 1.21 0.73 -0.35 6.67 1.63 -0.73 -2.21 116.57 123.52 2bzb h LYS 13 Ca 0.32 -0.68 0.05 0.00 -0.85 0.00 0.00 60.65 59.49 2bzb h LYS 13 Cb -0.08 0.17 -0.04 0.00 -0.60 0.00 0.00 32.23 31.67 2bzb h LYS 13 CO -0.06 1.28 0.09 -0.22 -3.45 0.00 0.00 179.45 177.09 2bzb h LYS 14 N 0.46 0.22 -0.96 1.90 3.64 -0.38 -2.10 116.57 119.36 2bzb h LYS 14 Ca -0.09 -0.01 0.05 0.00 -1.27 0.00 0.00 60.65 59.32 2bzb h LYS 14 Cb 1.54 -0.05 -0.06 0.00 -0.41 0.00 0.00 32.23 33.25 2bzb h LYS 14 CO 0.18 0.15 0.63 0.87 -2.27 0.00 0.00 179.45 179.00 2bzb h LYS 15 N 0.23 1.14 -0.38 1.90 1.57 -0.62 0.23 116.57 120.64 2bzb h LYS 15 Ca 0.16 -0.07 0.04 0.00 -1.87 0.00 0.00 60.65 58.91 2bzb h LYS 15 Cb 0.16 -0.26 -0.04 0.00 0.08 0.00 0.00 32.23 32.18 2bzb h LYS 15 CO -0.19 0.75 0.16 0.93 -0.57 0.00 0.00 179.45 180.53 2bzb h GLU 16 N 1.17 0.32 -0.40 3.15 4.39 -0.95 -2.35 114.58 119.91 2bzb h GLU 16 Ca 0.39 -0.02 -0.07 0.00 0.34 0.00 0.00 59.36 60.00 2bzb h GLU 16 Cb 0.06 -0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 28.63 2bzb h GLU 16 CO -0.13 0.21 -0.02 1.25 -1.16 0.00 0.00 179.01 179.16 2bzb h LEU 17 N 0.33 0.72 -0.85 1.33 7.12 -0.54 -2.47 115.31 120.94 2bzb h LEU 17 Ca 0.17 -0.32 0.09 0.00 0.13 0.00 0.00 57.88 57.94 2bzb h LEU 17 Cb 0.11 -0.19 -0.07 0.00 -0.53 0.00 0.00 40.66 39.98 2bzb h LEU 17 CO -0.15 0.86 0.51 0.40 -0.13 0.00 0.00 178.44 179.93 2bzb h ILE 18 N 0.55 0.96 -0.21 4.05 2.04 -0.37 0.51 117.51 125.03 2bzb h ILE 18 Ca 0.11 -0.30 -0.07 0.00 1.00 0.00 0.00 64.86 65.60 2bzb h ILE 18 Cb 0.50 0.01 -0.01 0.00 -0.74 0.00 0.00 36.82 36.58 2bzb h ILE 18 CO 0.02 0.16 -0.19 1.56 0.00 0.00 0.00 178.15 179.70 2bzb h GLN 19 N 0.87 0.37 0.12 2.37 4.20 -1.18 0.23 115.11 122.10 2bzb h GLN 19 Ca 0.40 -0.11 -0.01 0.00 0.06 0.00 0.00 58.65 58.99 2bzb h GLN 19 Cb 0.31 -0.04 0.00 0.00 0.30 0.00 0.00 27.48 28.05 2bzb h GLN 19 CO -0.22 0.55 -0.06 -0.07 -0.67 0.00 0.00 178.83 178.36 2bzb h LEU 20 N 0.34 -0.14 -0.92 1.46 4.07 -0.63 -0.70 115.31 118.79 2bzb h LEU 20 Ca 0.06 -0.35 0.01 0.00 0.08 0.00 0.00 57.88 57.68 2bzb h LEU 20 Cb 0.54 0.04 -0.05 0.00 1.08 0.00 0.00 40.66 42.27 2bzb h LEU 20 CO 0.04 0.31 0.60 0.58 -1.08 0.00 0.00 178.44 178.89 2bzb h VAL 21 N -0.63 1.24 0.00 1.22 2.07 -0.81 -2.73 116.25 116.62 2bzb h VAL 21 Ca -0.02 -0.43 0.02 0.00 0.82 0.00 0.00 66.70 67.09 2bzb h VAL 21 Cb 0.48 -0.11 -0.02 0.00 -1.52 0.00 0.00 31.29 30.12 2bzb h VAL 21 CO 0.03 0.23 -0.10 0.00 0.02 0.00 0.00 177.57 177.75 2bzb h ALA 22 N 1.33 -0.11 0.00 1.67 0.00 -0.49 -2.42 119.26 119.25 2bzb h ALA 22 Ca 0.33 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.25 2bzb h ALA 22 Cb -0.14 0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.81 2bzb h ALA 22 CO -0.07 -0.59 0.00 0.07 0.00 0.00 0.00 179.25 178.66 2bzb h ARG 23 N -0.17 0.00 -0.77 0.00 0.11 -1.01 -2.36 114.38 110.19 2bzb h ARG 23 Ca 0.03 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.12 2bzb h ARG 23 Cb 0.21 0.00 -0.04 0.00 1.11 0.00 0.00 29.97 31.25 2bzb h ARG 23 CO -0.09 0.00 0.48 1.25 0.10 0.00 0.00 179.97 181.71 2bzb h HIS 24 N 0.00 0.98 0.00 4.08 2.76 -1.11 -3.45 115.15 118.41 2bzb h HIS 24 Ca 0.00 0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.18 2bzb h HIS 24 Cb 0.38 -0.33 0.00 0.00 1.55 0.00 0.00 27.41 29.01 2bzb h HIS 24 CO 0.00 0.64 0.00 0.41 -1.30 0.00 0.00 177.93 177.68 2bzb n GLY 25 N -1.36 -0.29 3.76 5.26 0.00 -0.93 -5.13 105.19 106.50 2bzb n GLY 25 Ca 0.08 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.73 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 3.95 0.82 0.99 1.02 -0.98 -5.03 118.68 119.44 2bzb s LEU 26 Ca 0.00 2.46 -0.12 0.00 0.02 0.00 0.00 54.13 56.49 2bzb s LEU 26 Cb 0.00 -4.26 0.08 0.00 0.02 0.00 0.00 46.19 42.03 2bzb s LEU 26 CO 0.00 -1.15 1.13 -1.81 0.02 0.00 0.00 176.35 174.55 2bzb s ASP 27 N -1.23 4.40 0.25 2.29 1.01 -1.26 -4.84 116.67 117.28 2bzb s ASP 27 Ca 0.66 1.03 -0.05 0.00 0.71 0.00 0.00 52.55 54.90 2bzb s ASP 27 Cb -0.33 -1.66 0.26 0.00 1.01 0.00 0.00 42.92 42.21 2bzb s ASP 27 CO 0.39 -1.99 1.84 0.45 0.21 0.00 0.00 175.17 176.07 2bzb h HIS 28 N -1.11 1.14 -0.71 4.23 3.86 -1.96 -1.11 115.15 119.49 2bzb h HIS 28 Ca -0.47 -0.05 -0.04 0.00 -1.16 0.00 0.00 60.37 58.65 2bzb h HIS 28 Cb 1.30 -0.35 -0.03 0.00 1.06 0.00 0.00 27.41 29.39 2bzb h HIS 28 CO 0.38 0.83 0.29 -0.44 0.86 0.00 0.00 177.93 179.85 2bzb h ASP 29 N 1.13 0.97 -0.57 2.45 3.32 -2.00 -2.31 116.42 119.41 2bzb h ASP 29 Ca 0.27 -0.16 0.01 0.00 0.02 0.00 0.00 57.03 57.16 2bzb h ASP 29 Cb 0.12 -0.25 -0.03 0.00 0.22 0.00 0.00 39.33 39.39 2bzb h ASP 29 CO -0.03 0.87 0.38 0.11 -1.72 0.00 0.00 179.24 178.84 2bzb h LYS 30 N 1.01 0.74 -0.69 3.56 1.79 -1.63 -1.10 116.57 120.26 2bzb h LYS 30 Ca 0.24 -0.04 0.02 0.00 -2.18 0.00 0.00 60.65 58.68 2bzb h LYS 30 Cb 0.19 -0.17 -0.04 0.00 -1.58 0.00 0.00 32.23 30.64 2bzb h LYS 30 CO -0.02 0.49 0.44 0.28 -1.08 0.00 0.00 179.45 179.56 2bzb h VAL 31 N 0.77 1.13 -0.16 0.50 2.07 -0.89 0.32 116.25 119.99 2bzb h VAL 31 Ca 0.21 -0.30 -0.01 0.00 0.82 0.00 0.00 66.70 67.42 2bzb h VAL 31 Cb -0.08 0.17 -0.01 0.00 -1.52 0.00 0.00 31.29 29.85 2bzb h VAL 31 CO -0.05 0.16 0.06 -0.07 0.02 0.00 0.00 177.57 177.70 2bzb h LEU 32 N 0.88 0.22 -0.34 2.57 3.38 -0.95 0.64 115.31 121.71 2bzb h LEU 32 Ca 0.27 -0.17 -0.05 0.00 0.09 0.00 0.00 57.88 58.02 2bzb h LEU 32 Cb -0.04 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 2bzb h LEU 32 CO -0.08 0.33 0.01 -0.07 0.09 0.00 0.00 178.44 178.72 2bzb h LEU 33 N 0.10 0.57 0.12 1.67 3.38 -0.84 -2.52 115.31 117.79 2bzb h LEU 33 Ca 0.05 -0.30 -0.01 0.00 0.09 0.00 0.00 57.88 57.72 2bzb h LEU 33 Cb 0.17 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.77 2bzb h LEU 33 CO -0.00 0.73 -0.06 0.15 0.09 0.00 0.00 178.44 179.35 2bzb h PHE 34 N 0.40 -0.15 -0.82 1.13 3.57 -0.26 -1.33 116.94 119.49 2bzb h PHE 34 Ca 0.10 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.59 2bzb h PHE 34 Cb 0.43 0.05 -0.04 0.00 2.79 0.00 0.00 35.95 39.18 2bzb h PHE 34 CO 0.03 -0.05 0.49 0.66 -2.23 0.00 0.00 178.31 177.21 2bzb h SER 35 N -0.21 0.99 0.32 0.41 4.64 -0.82 0.20 113.55 119.07 2bzb h SER 35 Ca -0.02 -0.07 -0.19 0.00 -0.47 0.00 0.00 61.79 61.04 2bzb h SER 35 Cb 0.17 -0.25 -0.00 0.00 -0.31 0.00 0.00 62.40 62.00 2bzb h SER 35 CO 0.03 0.77 -0.79 0.08 -0.87 0.00 0.00 176.83 176.05 2bzb h ARG 36 N 1.12 0.38 -0.30 4.77 0.11 -1.40 -0.56 114.38 118.50 2bzb h ARG 36 Ca 0.29 -0.34 -0.17 0.00 0.10 0.00 0.00 59.98 59.87 2bzb h ARG 36 Cb -0.04 0.08 -0.00 0.00 1.11 0.00 0.00 29.97 31.12 2bzb h ARG 36 CO -0.05 0.99 -0.47 0.22 0.10 0.00 0.00 179.97 180.75 2bzb h ASP 37 N 0.24 0.93 -0.34 0.08 1.82 -0.77 -1.89 116.42 116.49 2bzb h ASP 37 Ca -0.04 -0.52 0.02 0.00 -0.39 0.00 0.00 57.03 56.11 2bzb h ASP 37 Cb 1.38 -0.27 -0.03 0.00 0.68 0.00 0.00 39.33 41.10 2bzb h ASP 37 CO 0.13 1.27 0.17 0.25 -1.61 0.00 0.00 179.24 179.45 2bzb h LEU 38 N 0.62 0.25 -0.44 2.28 5.85 -0.57 0.12 115.31 123.42 2bzb h LEU 38 Ca 0.03 0.02 -0.00 0.00 0.84 0.00 0.00 57.88 58.76 2bzb h LEU 38 Cb 1.08 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 42.05 2bzb h LEU 38 CO 0.11 0.18 0.27 -0.78 -0.34 0.00 0.00 178.44 177.88 2bzb h ASP 39 N 0.35 0.52 -0.46 1.25 3.58 -0.96 -0.98 116.42 119.71 2bzb h ASP 39 Ca 0.14 -0.05 -0.04 0.00 0.42 0.00 0.00 57.03 57.51 2bzb h ASP 39 Cb 0.06 -0.13 -0.02 0.00 1.72 0.00 0.00 39.33 40.95 2bzb h ASP 39 CO -0.10 0.41 0.15 0.11 -2.88 0.00 0.00 179.24 176.93 2bzb h LYS 40 N 0.59 0.78 -0.78 0.28 1.57 -1.00 0.88 116.57 118.89 2bzb h LYS 40 Ca 0.16 -0.14 -0.05 0.00 -1.87 0.00 0.00 60.65 58.75 2bzb h LYS 40 Cb -0.02 -0.13 -0.03 0.00 0.08 0.00 0.00 32.23 32.13 2bzb h LYS 40 CO -0.03 0.68 0.30 1.25 -0.57 0.00 0.00 179.45 181.09 2bzb h LEU 41 N 0.76 1.08 0.31 2.94 5.85 -0.17 0.15 115.31 126.22 2bzb h LEU 41 Ca 0.17 -0.17 -0.02 0.00 0.84 0.00 0.00 57.88 58.71 2bzb h LEU 41 Cb 0.24 -0.28 0.00 0.00 0.37 0.00 0.00 40.66 40.99 2bzb h LEU 41 CO -0.01 0.96 -0.15 0.40 -0.34 0.00 0.00 178.44 179.31 2bzb h ILE 42 N 1.14 0.71 -0.97 4.05 2.04 -0.37 -2.71 117.51 121.40 2bzb h ILE 42 Ca 0.26 -0.49 0.18 0.00 1.00 0.00 0.00 64.86 65.81 2bzb h ILE 42 Cb 0.23 0.97 -0.09 0.00 -0.74 0.00 0.00 36.82 37.18 2bzb h ILE 42 CO -0.02 0.10 0.61 0.78 0.00 0.00 0.00 178.15 179.62 2bzb h ASN 43 N -0.69 0.70 -0.15 1.72 -0.26 -0.63 0.14 115.58 116.41 2bzb h ASN 43 Ca -0.04 0.07 0.02 0.00 -0.56 0.00 0.00 56.30 55.79 2bzb h ASN 43 Cb 0.48 -0.06 -0.02 0.00 -1.06 0.00 0.00 38.32 37.66 2bzb h ASN 43 CO 0.07 0.28 -0.00 0.50 -1.06 0.00 0.00 177.43 177.22 2bzb h LYS 44 N 0.70 0.05 -0.01 0.81 3.64 -0.60 -0.96 116.57 120.20 2bzb h LYS 44 Ca 0.53 -0.00 -0.19 0.00 -1.27 0.00 0.00 60.65 59.71 2bzb h LYS 44 Cb 0.90 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.70 2bzb h LYS 44 CO -0.29 0.03 -0.83 0.74 -2.27 0.00 0.00 179.45 176.82 2bzb h PHE 45 N 0.05 0.33 0.00 1.91 -1.00 -0.72 -2.95 116.94 114.56 2bzb h PHE 45 Ca 0.07 -0.17 -0.04 0.00 2.81 0.00 0.00 57.97 60.64 2bzb h PHE 45 Cb 0.08 -0.04 -0.01 0.00 3.61 0.00 0.00 35.95 39.60 2bzb h PHE 45 CO -0.15 0.96 -0.18 0.52 -1.61 0.00 0.00 178.31 177.85 2bzb h MET 46 N 0.14 0.00 -5.44 1.51 2.86 -0.57 -3.47 114.93 109.95 2bzb h MET 46 Ca -0.04 0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 57.56 2bzb h MET 46 Cb 1.44 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.10 2bzb h MET 46 CO 0.13 0.18 -0.30 -1.71 1.06 0.00 0.00 176.91 176.27 2bzb n ASN 47 N -3.80 -7.65 -4.69 1.22 2.85 -0.39 -4.99 115.26 97.81 2bzb n ASN 47 Ca -0.02 0.13 -0.35 0.00 -0.11 0.00 0.00 54.58 54.23 2bzb n ASN 47 Cb 0.28 -5.05 -0.09 0.00 1.24 0.00 0.00 39.78 36.16 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 -2.79 4.92 -0.72 3.44 -7.23 -1.20 -5.03 120.40 111.79 2bzb s VAL 48 Ca 0.11 0.01 -0.01 0.00 -1.81 0.00 0.00 61.98 60.28 2bzb s VAL 48 Cb -0.03 -3.19 0.18 0.00 0.56 0.00 0.00 36.38 33.90 2bzb s VAL 48 CO 0.77 0.50 0.55 -0.54 -0.31 0.00 0.00 175.10 176.07 2bzb s LYS 49 N -0.03 2.76 0.14 4.82 1.02 -1.26 -4.93 119.74 122.26 2bzb s LYS 49 Ca 0.07 -2.87 0.07 0.00 0.02 0.00 0.00 55.97 53.27 2bzb s LYS 49 Cb -0.12 -3.75 -0.04 0.00 -0.52 0.00 0.00 37.83 33.40 2bzb s LYS 49 CO 0.01 -1.21 -0.17 0.34 -0.92 0.00 0.00 175.35 173.40 2bzb s ASP 50 N 0.14 2.36 0.40 2.83 -1.08 -1.26 -5.05 116.67 115.01 2bzb s ASP 50 Ca 0.21 -0.81 0.15 0.00 -0.52 0.00 0.00 52.55 51.58 2bzb s ASP 50 Cb -0.15 -0.12 1.01 0.00 -1.46 0.00 0.00 42.92 42.21 2bzb s ASP 50 CO -0.07 -0.07 1.86 0.07 0.52 0.00 0.00 175.17 177.48 2bzb h LYS 51 N 3.50 0.47 0.00 4.34 2.10 -1.97 -1.94 116.57 123.07 2bzb h LYS 51 Ca -0.42 -0.03 0.00 0.00 -2.00 0.00 0.00 60.65 58.20 2bzb h LYS 51 Cb 1.20 -0.11 0.00 0.00 -0.90 0.00 0.00 32.23 32.42 2bzb h LYS 51 CO 0.49 0.31 -0.97 1.33 -2.00 0.00 0.00 179.45 178.60 2bzb n VAL 52 N -4.53 0.00 0.42 0.07 0.24 -1.26 -4.33 118.33 108.94 2bzb n VAL 52 Ca 0.18 -0.21 0.12 0.00 -2.04 0.00 0.00 64.34 62.40 2bzb n VAL 52 Cb 0.62 0.76 0.15 0.00 -1.47 0.00 0.00 33.84 33.90 2bzb n VAL 52 CO 0.00 0.00 0.00 0.45 -2.14 0.00 0.00 176.83 175.14 2bzb h HIS 53 N 0.00 0.00 -3.96 6.34 3.86 -1.82 -3.45 115.15 116.12 2bzb h HIS 53 Ca 0.00 0.00 -0.26 0.00 -1.16 0.00 0.00 60.37 58.95 2bzb h HIS 53 Cb 0.44 0.00 -0.22 0.00 1.06 0.00 0.00 27.41 28.70 2bzb h HIS 53 CO 0.00 0.00 -0.73 0.15 0.86 0.00 0.00 177.93 178.21 2bzb s LYS 54 N -3.22 0.47 -0.07 2.45 1.02 -0.78 -4.92 119.74 114.69 2bzb s LYS 54 Ca 0.05 -0.68 -0.03 0.00 0.02 0.00 0.00 55.97 55.34 2bzb s LYS 54 Cb 0.11 -0.22 0.04 0.00 -0.52 0.00 0.00 37.83 37.24 2bzb s LYS 54 CO 0.72 0.04 0.14 -0.48 -0.92 0.00 0.00 175.35 174.85 2bzb s LEU 55 N -1.42 0.27 0.00 3.17 2.34 -1.26 -4.72 118.68 117.05 2bzb s LEU 55 Ca -0.10 0.28 0.14 0.00 0.06 0.00 0.00 54.13 54.52 2bzb s LEU 55 Cb -0.09 0.25 0.07 0.00 -0.56 0.00 0.00 46.19 45.86 2bzb s LEU 55 CO 0.00 -0.21 0.89 -1.84 -1.06 0.00 0.00 176.35 174.14 2bzb n GLU 56 N 4.89 1.33 -2.59 1.48 0.28 -1.26 -4.99 120.64 119.78 2bzb n GLU 56 Ca -0.13 -1.13 -0.36 0.00 -0.16 0.00 0.00 57.16 55.38 2bzb n GLU 56 Cb 0.50 -1.25 -0.04 0.00 1.43 0.00 0.00 31.44 32.08 2bzb n GLU 56 CO 0.00 0.00 0.00 -1.01 -0.16 0.00 0.00 177.13 175.96 2bzb s HIS 57 N -1.39 3.24 0.02 -1.84 3.76 -1.26 -4.95 115.29 112.87 2bzb s HIS 57 Ca 0.15 1.63 0.10 0.00 -0.15 0.00 0.00 55.06 56.80 2bzb s HIS 57 Cb 0.12 -3.07 -0.17 0.00 1.11 0.00 0.00 32.58 30.58 2bzb s HIS 57 CO 0.24 -0.55 1.14 1.12 -0.85 0.00 0.00 174.74 175.84 2bzb h HIS 58 N 2.27 0.00 0.00 1.40 2.07 -2.06 -3.47 115.15 115.35 2bzb h HIS 58 Ca -0.49 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.03 2bzb h HIS 58 Cb 1.21 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.19 2bzb h HIS 58 CO 0.58 0.89 0.00 0.72 -3.07 0.00 0.00 177.93 177.05 2bzb n HIS 59 N -3.23 0.00 -2.51 6.12 8.25 -1.26 -4.81 115.22 117.77 2bzb n HIS 59 Ca -0.04 0.00 -0.40 0.00 -0.26 0.00 0.00 57.72 57.02 2bzb n HIS 59 Cb 0.92 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 32.00 2bzb n HIS 59 CO 0.00 0.00 0.00 -1.01 0.64 0.00 0.00 176.34 175.97 2bzb s HIS 60 N 0.00 2.36 -0.17 4.41 3.76 -1.26 -4.74 115.29 119.64 2bzb s HIS 60 Ca 0.00 -0.36 0.19 0.00 -0.15 0.00 0.00 55.06 54.73 2bzb s HIS 60 Cb 0.00 -4.62 -0.06 0.00 1.11 0.00 0.00 32.58 29.01 2bzb s HIS 60 CO 0.00 -2.01 0.96 1.12 -0.85 0.00 0.00 174.74 173.97 2bzb h HIS 61 N 10.16 0.00 0.00 1.40 2.07 -2.04 -3.55 115.15 123.19 2bzb h HIS 61 Ca -0.04 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.48 2bzb h HIS 61 Cb 1.03 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.01 2bzb h HIS 61 CO 1.20 0.34 0.00 1.58 -3.07 0.00 0.00 177.93 177.98