#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 0.18 0.14 0.03 2.56 -1.26 -4.99 118.70 115.36 2bzb s GLU 2 Ca 0.00 0.24 0.25 0.00 0.00 0.00 0.00 54.97 55.46 2bzb s GLU 2 Cb 0.00 -1.12 0.44 0.00 2.00 0.00 0.00 34.13 35.45 2bzb s GLU 2 CO 0.00 -0.62 1.42 0.00 -0.56 0.00 0.00 175.26 175.50 2bzb n MET 3 N 5.32 0.29 -0.07 4.30 0.00 -1.26 -3.58 117.12 122.12 2bzb n MET 3 Ca -0.05 0.12 -0.04 0.00 0.00 0.00 0.00 57.70 57.72 2bzb n MET 3 Cb 0.50 -1.72 0.18 0.00 0.00 0.00 0.00 33.22 32.18 2bzb n MET 3 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 175.97 176.75 2bzb h GLY 4 N 4.50 0.77 1.50 3.17 0.00 -1.98 0.91 103.07 111.94 2bzb h GLY 4 Ca 0.00 -0.53 -0.23 0.00 0.00 0.00 0.00 47.33 46.57 2bzb h GLY 4 CO 0.00 0.49 -0.95 0.06 0.00 0.00 0.00 176.54 176.14 2bzb h GLN 5 N 0.66 0.45 -0.20 4.80 3.07 -1.99 -0.14 115.11 121.76 2bzb h GLN 5 Ca 0.12 -0.48 -0.07 0.00 0.09 0.00 0.00 58.65 58.31 2bzb h GLN 5 Cb 0.49 0.14 -0.00 0.00 0.08 0.00 0.00 27.48 28.18 2bzb h GLN 5 CO 0.03 1.13 -0.14 1.25 0.09 0.00 0.00 178.83 181.19 2bzb h LEU 6 N 0.26 0.46 -1.09 0.06 7.12 -1.56 -1.24 115.31 119.32 2bzb h LEU 6 Ca -0.08 -0.44 -0.07 0.00 0.13 0.00 0.00 57.88 57.41 2bzb h LEU 6 Cb 1.59 -0.13 -0.02 0.00 -0.53 0.00 0.00 40.66 41.57 2bzb h LEU 6 CO 0.17 0.80 -0.11 0.11 -0.13 0.00 0.00 178.44 179.28 2bzb h LYS 7 N 0.12 0.51 -0.57 1.25 1.79 -0.82 -1.44 116.57 117.40 2bzb h LYS 7 Ca 0.04 -0.14 -0.09 0.00 -2.18 0.00 0.00 60.65 58.28 2bzb h LYS 7 Cb 0.65 -0.06 -0.02 0.00 -1.58 0.00 0.00 32.23 31.22 2bzb h LYS 7 CO 0.04 0.62 0.01 -0.97 -1.08 0.00 0.00 179.45 178.07 2bzb h ASN 8 N 0.47 0.95 -0.24 0.86 -1.24 -0.74 0.30 115.58 115.94 2bzb h ASN 8 Ca 0.09 -0.25 -0.01 0.00 0.71 0.00 0.00 56.30 56.84 2bzb h ASN 8 Cb 0.48 -0.25 -0.01 0.00 0.73 0.00 0.00 38.32 39.27 2bzb h ASN 8 CO 0.03 1.00 0.11 0.11 -1.29 0.00 0.00 177.43 177.39 2bzb h LYS 9 N 0.90 0.35 -0.31 6.67 1.57 -0.85 -0.08 116.57 124.83 2bzb h LYS 9 Ca 0.17 -0.06 0.05 0.00 -1.87 0.00 0.00 60.65 58.95 2bzb h LYS 9 Cb 0.51 -0.06 -0.05 0.00 0.08 0.00 0.00 32.23 32.71 2bzb h LYS 9 CO 0.02 0.37 0.00 0.82 -0.57 0.00 0.00 179.45 180.10 2bzb h ILE 10 N 0.26 0.77 0.06 1.86 2.04 -0.87 0.19 117.51 121.82 2bzb h ILE 10 Ca 0.08 -0.03 0.01 0.00 1.00 0.00 0.00 64.86 65.92 2bzb h ILE 10 Cb 0.14 0.67 -0.02 0.00 -0.74 0.00 0.00 36.82 36.87 2bzb h ILE 10 CO -0.01 0.02 -0.14 -0.33 0.00 0.00 0.00 178.15 177.69 2bzb h GLU 11 N 0.09 -0.25 -0.63 2.37 4.39 -0.15 0.16 114.58 120.56 2bzb h GLU 11 Ca 0.15 0.02 0.02 0.00 0.34 0.00 0.00 59.36 59.89 2bzb h GLU 11 Cb 0.20 0.06 -0.04 0.00 -0.10 0.00 0.00 28.75 28.87 2bzb h GLU 11 CO -0.25 -0.17 0.39 -0.97 -1.16 0.00 0.00 179.01 176.86 2bzb h ASN 12 N -0.26 0.65 -0.10 1.42 -1.24 -0.73 0.16 115.58 115.49 2bzb h ASN 12 Ca 0.03 -0.00 -0.02 0.00 0.71 0.00 0.00 56.30 57.02 2bzb h ASN 12 Cb 0.29 -0.14 -0.00 0.00 0.73 0.00 0.00 38.32 39.19 2bzb h ASN 12 CO -0.09 0.46 -0.02 0.50 -1.29 0.00 0.00 177.43 176.99 2bzb h LYS 13 N 0.78 0.18 -0.63 6.67 1.63 -0.30 0.90 116.57 125.80 2bzb h LYS 13 Ca 0.25 -0.07 0.05 0.00 -0.85 0.00 0.00 60.65 60.04 2bzb h LYS 13 Cb -0.00 -0.01 -0.05 0.00 -0.60 0.00 0.00 32.23 31.56 2bzb h LYS 13 CO -0.09 0.49 0.35 -0.22 -3.45 0.00 0.00 179.45 176.52 2bzb h LYS 14 N -0.14 0.63 -0.58 1.90 3.64 -0.48 -1.52 116.57 120.03 2bzb h LYS 14 Ca 0.02 -0.04 -0.07 0.00 -1.27 0.00 0.00 60.65 59.29 2bzb h LYS 14 Cb 0.42 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 32.07 2bzb h LYS 14 CO 0.01 0.42 0.07 0.87 -2.27 0.00 0.00 179.45 178.55 2bzb h LYS 15 N 0.65 0.94 -0.90 1.90 1.57 -0.44 0.83 116.57 121.12 2bzb h LYS 15 Ca 0.28 -0.24 0.07 0.00 -1.87 0.00 0.00 60.65 58.89 2bzb h LYS 15 Cb 0.17 -0.12 -0.07 0.00 0.08 0.00 0.00 32.23 32.30 2bzb h LYS 15 CO -0.17 0.89 0.56 0.93 -0.57 0.00 0.00 179.45 181.08 2bzb h GLU 16 N 0.89 0.97 -0.17 3.15 5.08 -0.10 -1.17 114.58 123.22 2bzb h GLU 16 Ca 0.18 -0.06 -0.10 0.00 -1.00 0.00 0.00 59.36 58.38 2bzb h GLU 16 Cb 0.42 -0.22 -0.00 0.00 0.50 0.00 0.00 28.75 29.45 2bzb h GLU 16 CO 0.01 0.64 -0.28 1.25 -1.00 0.00 0.00 179.01 179.63 2bzb h LEU 17 N 1.00 0.54 -0.78 1.33 7.12 -0.69 -2.15 115.31 121.68 2bzb h LEU 17 Ca 0.40 -0.53 0.03 0.00 0.13 0.00 0.00 57.88 57.90 2bzb h LEU 17 Cb 0.21 -0.16 -0.05 0.00 -0.53 0.00 0.00 40.66 40.14 2bzb h LEU 17 CO -0.19 0.97 0.50 0.40 -0.13 0.00 0.00 178.44 180.00 2bzb h ILE 18 N 0.13 1.13 -0.16 4.05 2.04 -0.37 0.40 117.51 124.74 2bzb h ILE 18 Ca 0.01 -0.34 -0.05 0.00 1.00 0.00 0.00 64.86 65.48 2bzb h ILE 18 Cb 0.87 0.06 -0.01 0.00 -0.74 0.00 0.00 36.82 37.00 2bzb h ILE 18 CO 0.06 0.18 -0.14 1.56 0.00 0.00 0.00 178.15 179.81 2bzb h GLN 19 N 0.98 0.27 0.21 2.37 4.20 -1.19 0.98 115.11 122.93 2bzb h GLN 19 Ca 0.31 -0.07 -0.01 0.00 0.06 0.00 0.00 58.65 58.94 2bzb h GLN 19 Cb -0.01 -0.03 0.00 0.00 0.30 0.00 0.00 27.48 27.74 2bzb h GLN 19 CO -0.10 0.41 -0.10 -0.07 -0.67 0.00 0.00 178.83 178.30 2bzb h LEU 20 N 0.25 -0.24 -1.58 1.46 3.38 -0.32 -0.34 115.31 117.91 2bzb h LEU 20 Ca 0.05 -0.24 -0.03 0.00 0.09 0.00 0.00 57.88 57.75 2bzb h LEU 20 Cb 0.41 0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.21 2bzb h LEU 20 CO 0.02 0.13 -0.05 -0.37 0.09 0.00 0.00 178.44 178.27 2bzb h VAL 21 N -0.65 1.12 -0.27 1.22 -1.51 -0.86 -2.84 116.25 112.46 2bzb h VAL 21 Ca -0.03 -0.51 -0.04 0.00 -1.23 0.00 0.00 66.70 64.89 2bzb h VAL 21 Cb 0.47 1.07 -0.01 0.00 -2.13 0.00 0.00 31.29 30.69 2bzb h VAL 21 CO 0.05 0.16 0.02 0.00 -1.23 0.00 0.00 177.57 176.57 2bzb h ALA 22 N 1.75 0.37 0.00 5.19 0.00 -0.72 -2.83 119.26 123.02 2bzb h ALA 22 Ca 0.05 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.75 2bzb h ALA 22 Cb 0.22 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.91 2bzb h ALA 22 CO 0.01 0.08 0.00 0.07 0.00 0.00 0.00 179.25 179.41 2bzb h ARG 23 N 0.26 0.00 0.00 0.00 0.11 -0.84 -0.30 114.38 113.61 2bzb h ARG 23 Ca 0.08 0.00 -0.01 0.00 0.10 0.00 0.00 59.98 60.15 2bzb h ARG 23 Cb 0.39 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.47 2bzb h ARG 23 CO 0.01 0.00 -0.03 1.25 0.10 0.00 0.00 179.97 181.30 2bzb h HIS 24 N 0.00 0.00 0.00 4.08 2.76 -1.27 -3.45 115.15 117.27 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 0.34 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.30 2bzb h HIS 24 CO 0.00 0.03 0.00 0.41 -1.30 0.00 0.00 177.93 177.07 2bzb n GLY 25 N -1.41 0.38 3.88 5.26 0.00 -0.45 -5.14 105.19 107.72 2bzb n GLY 25 Ca -0.03 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.68 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 4.13 0.83 0.99 1.43 -0.25 -5.07 118.68 120.74 2bzb s LEU 26 Ca 0.00 0.88 -0.11 0.00 -1.03 0.00 0.00 54.13 53.87 2bzb s LEU 26 Cb 0.00 -3.66 0.09 0.00 0.03 0.00 0.00 46.19 42.65 2bzb s LEU 26 CO 0.00 -0.11 1.10 -1.81 0.23 0.00 0.00 176.35 175.76 2bzb s ASP 27 N -2.55 4.13 0.32 2.29 1.01 -1.26 -4.83 116.67 115.78 2bzb s ASP 27 Ca 0.47 1.38 -0.00 0.00 0.71 0.00 0.00 52.55 55.10 2bzb s ASP 27 Cb -0.11 -2.09 0.52 0.00 1.01 0.00 0.00 42.92 42.25 2bzb s ASP 27 CO 0.23 -2.21 1.97 -0.74 0.21 0.00 0.00 175.17 174.63 2bzb h HIS 28 N -1.25 0.91 -0.55 4.23 -0.00 -1.98 -0.11 115.15 116.40 2bzb h HIS 28 Ca -0.48 0.01 0.07 0.00 -0.00 0.00 0.00 60.37 59.97 2bzb h HIS 28 Cb 1.27 -0.30 -0.06 0.00 -0.00 0.00 0.00 27.41 28.32 2bzb h HIS 28 CO 0.45 0.60 0.24 0.22 -0.00 0.00 0.00 177.93 179.44 2bzb h ASP 29 N 0.97 0.29 -0.46 3.26 3.58 -1.99 -0.08 116.42 121.99 2bzb h ASP 29 Ca 0.26 0.05 -0.14 0.00 0.42 0.00 0.00 57.03 57.62 2bzb h ASP 29 Cb -0.06 0.01 -0.01 0.00 1.72 0.00 0.00 39.33 40.99 2bzb h ASP 29 CO -0.05 0.19 -0.26 0.11 -2.88 0.00 0.00 179.24 176.35 2bzb h LYS 30 N 0.45 0.99 -0.71 0.28 1.79 -1.43 0.86 116.57 118.80 2bzb h LYS 30 Ca 0.26 -0.45 -0.02 0.00 -2.18 0.00 0.00 60.65 58.26 2bzb h LYS 30 Cb 0.25 -0.02 -0.03 0.00 -1.58 0.00 0.00 32.23 30.85 2bzb h LYS 30 CO -0.23 1.12 0.37 0.28 -1.08 0.00 0.00 179.45 179.92 2bzb h VAL 31 N 0.84 1.22 -0.04 0.50 2.07 -0.66 0.44 116.25 120.63 2bzb h VAL 31 Ca 0.10 -0.58 -0.00 0.00 0.82 0.00 0.00 66.70 67.03 2bzb h VAL 31 Cb 0.85 0.31 -0.00 0.00 -1.52 0.00 0.00 31.29 30.93 2bzb h VAL 31 CO 0.07 0.25 0.01 -0.07 0.02 0.00 0.00 177.57 177.85 2bzb h LEU 32 N 0.98 0.06 -0.50 2.57 3.38 -0.53 0.37 115.31 121.64 2bzb h LEU 32 Ca 0.25 -0.25 0.02 0.00 0.09 0.00 0.00 57.88 57.99 2bzb h LEU 32 Cb 0.07 -0.02 -0.03 0.00 0.09 0.00 0.00 40.66 40.77 2bzb h LEU 32 CO -0.04 0.29 0.30 -0.07 0.09 0.00 0.00 178.44 179.01 2bzb h LEU 33 N -0.18 0.49 0.12 1.67 3.38 -0.68 -0.22 115.31 119.90 2bzb h LEU 33 Ca 0.01 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 2bzb h LEU 33 Cb 0.26 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.90 2bzb h LEU 33 CO 0.00 0.35 -0.06 0.15 0.09 0.00 0.00 178.44 178.97 2bzb h PHE 34 N 0.60 -0.16 -0.39 1.13 3.57 -0.83 -2.07 116.94 118.79 2bzb h PHE 34 Ca 0.20 -0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.64 2bzb h PHE 34 Cb 0.00 0.05 -0.02 0.00 2.79 0.00 0.00 35.95 38.78 2bzb h PHE 34 CO -0.06 0.07 0.02 0.66 -2.23 0.00 0.00 178.31 176.77 2bzb h SER 35 N -0.37 0.58 -0.15 0.41 4.64 -0.68 0.21 113.55 118.18 2bzb h SER 35 Ca -0.02 -0.11 -0.14 0.00 -0.47 0.00 0.00 61.79 61.05 2bzb h SER 35 Cb 0.30 -0.15 0.00 0.00 -0.31 0.00 0.00 62.40 62.24 2bzb h SER 35 CO 0.03 0.63 -0.44 0.08 -0.87 0.00 0.00 176.83 176.26 2bzb h ARG 36 N 0.59 0.56 -0.31 4.77 0.11 -1.01 -1.34 114.38 117.76 2bzb h ARG 36 Ca 0.12 -0.40 -0.06 0.00 0.10 0.00 0.00 59.98 59.74 2bzb h ARG 36 Cb 0.34 0.07 -0.01 0.00 1.11 0.00 0.00 29.97 31.48 2bzb h ARG 36 CO 0.01 1.02 -0.03 0.22 0.10 0.00 0.00 179.97 181.29 2bzb h ASP 37 N 0.20 0.57 -0.58 0.08 1.82 -1.15 -2.71 116.42 114.65 2bzb h ASP 37 Ca -0.01 -0.34 0.06 0.00 -0.39 0.00 0.00 57.03 56.35 2bzb h ASP 37 Cb 1.06 -0.15 -0.05 0.00 0.68 0.00 0.00 39.33 40.86 2bzb h ASP 37 CO 0.09 0.77 0.30 0.25 -1.61 0.00 0.00 179.24 179.04 2bzb h LEU 38 N 0.36 0.43 -0.67 2.28 5.85 -0.99 -0.23 115.31 122.34 2bzb h LEU 38 Ca 0.08 0.03 -0.11 0.00 0.84 0.00 0.00 57.88 58.73 2bzb h LEU 38 Cb 0.50 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.46 2bzb h LEU 38 CO 0.02 0.28 -0.11 -0.78 -0.34 0.00 0.00 178.44 177.52 2bzb h ASP 39 N 0.57 0.92 -0.53 1.25 3.58 -1.10 0.19 116.42 121.30 2bzb h ASP 39 Ca 0.26 -0.29 -0.11 0.00 0.42 0.00 0.00 57.03 57.31 2bzb h ASP 39 Cb 0.18 -0.25 -0.02 0.00 1.72 0.00 0.00 39.33 40.96 2bzb h ASP 39 CO -0.18 1.04 -0.08 0.11 -2.88 0.00 0.00 179.24 177.25 2bzb h LYS 40 N 0.83 1.01 -0.46 0.28 6.56 -1.13 0.20 116.57 123.86 2bzb h LYS 40 Ca 0.13 -0.35 0.02 0.00 -1.06 0.00 0.00 60.65 59.39 2bzb h LYS 40 Cb 0.64 -0.08 -0.03 0.00 -0.57 0.00 0.00 32.23 32.19 2bzb h LYS 40 CO 0.04 1.04 0.27 1.25 -2.06 0.00 0.00 179.45 179.99 2bzb h LEU 41 N 0.91 0.43 -0.23 2.94 5.85 -0.59 0.08 115.31 124.70 2bzb h LEU 41 Ca 0.15 0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.85 2bzb h LEU 41 Cb 0.63 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.57 2bzb h LEU 41 CO 0.04 0.31 0.06 0.40 -0.34 0.00 0.00 178.44 178.91 2bzb h ILE 42 N 0.54 1.20 -0.97 4.05 2.04 -0.69 -2.74 117.51 120.95 2bzb h ILE 42 Ca 0.18 -0.66 0.12 0.00 1.00 0.00 0.00 64.86 65.51 2bzb h ILE 42 Cb 0.02 1.21 -0.08 0.00 -0.74 0.00 0.00 36.82 37.23 2bzb h ILE 42 CO -0.09 0.21 0.62 0.78 0.00 0.00 0.00 178.15 179.67 2bzb h ASN 43 N 0.19 0.87 -0.21 1.72 2.35 -0.19 0.32 115.58 120.64 2bzb h ASN 43 Ca 0.07 0.04 0.02 0.00 -0.55 0.00 0.00 56.30 55.89 2bzb h ASN 43 Cb 0.26 -0.13 -0.03 0.00 0.05 0.00 0.00 38.32 38.48 2bzb h ASN 43 CO -0.00 0.46 0.05 0.50 -1.65 0.00 0.00 177.43 176.79 2bzb h LYS 44 N 0.93 0.13 0.01 0.81 3.64 -0.74 0.10 116.57 121.45 2bzb h LYS 44 Ca 0.48 -0.01 -0.22 0.00 -1.27 0.00 0.00 60.65 59.63 2bzb h LYS 44 Cb 0.53 -0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 32.29 2bzb h LYS 44 CO -0.25 0.09 -1.09 0.74 -2.27 0.00 0.00 179.45 176.67 2bzb h PHE 45 N 0.13 0.03 0.00 1.91 -1.00 -1.01 -3.02 116.94 113.97 2bzb h PHE 45 Ca 0.09 -0.02 0.00 0.00 2.81 0.00 0.00 57.97 60.85 2bzb h PHE 45 Cb 0.08 -0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.64 2bzb h PHE 45 CO -0.14 1.02 0.00 -1.33 -1.61 0.00 0.00 178.31 176.25 2bzb n MET 46 N -3.33 0.20 -1.18 1.51 2.81 0.10 -4.86 117.12 112.38 2bzb n MET 46 Ca -0.02 0.33 -0.06 0.00 -1.81 0.00 0.00 57.70 56.13 2bzb n MET 46 Cb 0.96 -1.82 -0.03 0.00 -0.71 0.00 0.00 33.22 31.63 2bzb n MET 46 CO 0.00 0.00 0.00 -1.71 1.51 0.00 0.00 175.97 175.77 2bzb n ASN 47 N -2.18 -4.26 -4.59 7.83 5.15 0.25 -4.96 115.26 112.50 2bzb n ASN 47 Ca 0.04 0.15 -0.41 0.00 -0.60 0.00 0.00 54.58 53.76 2bzb n ASN 47 Cb 0.30 -2.29 -0.08 0.00 -0.53 0.00 0.00 39.78 37.18 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 -2.05 5.03 -0.29 3.44 -7.23 -0.60 -4.89 120.40 113.82 2bzb s VAL 48 Ca 0.00 0.68 0.11 0.00 -1.81 0.00 0.00 61.98 60.96 2bzb s VAL 48 Cb 0.00 -3.89 0.61 0.00 0.56 0.00 0.00 36.38 33.65 2bzb s VAL 48 CO 0.00 -0.05 1.61 0.29 -0.31 0.00 0.00 175.10 176.64 2bzb n LYS 49 N 5.66 2.77 -1.02 4.82 5.02 -1.26 -4.58 118.16 129.56 2bzb n LYS 49 Ca -0.04 -3.05 0.00 0.00 -2.02 0.00 0.00 58.31 53.20 2bzb n LYS 49 Cb 0.49 -1.99 0.00 0.00 -0.02 0.00 0.00 35.03 33.51 2bzb n LYS 49 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 2bzb n ASP 50 N -0.66 -5.94 -1.46 4.39 2.03 -1.26 -4.88 116.55 108.77 2bzb n ASP 50 Ca 0.36 0.79 0.11 0.00 0.52 0.00 0.00 54.79 56.56 2bzb n ASP 50 Cb 1.18 -2.63 0.34 0.00 -0.72 0.00 0.00 41.12 39.30 2bzb n ASP 50 CO 0.00 0.00 0.00 2.29 -1.92 0.00 0.00 177.20 177.57 2bzb n LYS 51 N -0.67 3.08 -2.51 -0.67 2.85 -1.26 -4.91 118.16 114.06 2bzb n LYS 51 Ca 0.00 -2.75 -0.23 0.00 -1.05 0.00 0.00 58.31 54.27 2bzb n LYS 51 Cb 0.00 -1.69 0.08 0.00 -0.65 0.00 0.00 35.03 32.77 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 -1.29 2.34 0.22 0.58 -7.23 -1.26 -5.00 120.40 108.76 2bzb s VAL 52 Ca 0.51 -0.54 -0.32 0.00 -1.81 0.00 0.00 61.98 59.82 2bzb s VAL 52 Cb 0.28 -2.80 -0.13 0.00 0.56 0.00 0.00 36.38 34.30 2bzb s VAL 52 CO 0.31 0.00 1.58 1.57 -0.31 0.00 0.00 175.10 178.25 2bzb n HIS 53 N -2.71 2.51 -2.90 2.82 -0.00 -1.26 -4.97 115.22 108.70 2bzb n HIS 53 Ca 0.11 0.25 -0.31 0.00 0.46 0.00 0.00 57.72 58.23 2bzb n HIS 53 Cb 0.60 -2.57 -0.04 0.00 -0.12 0.00 0.00 29.99 27.86 2bzb n HIS 53 CO 0.00 0.00 0.00 0.15 0.46 0.00 0.00 176.34 176.95 2bzb s LYS 54 N 0.31 3.86 0.23 1.57 -0.14 -1.26 -5.00 119.74 119.31 2bzb s LYS 54 Ca 0.72 0.56 -0.32 0.00 -1.36 0.00 0.00 55.97 55.58 2bzb s LYS 54 Cb -0.59 -2.38 -0.12 0.00 -1.68 0.00 0.00 37.83 33.06 2bzb s LYS 54 CO 0.42 0.00 1.62 -0.11 -0.76 0.00 0.00 175.35 176.52 2bzb n LEU 55 N -1.05 3.88 -4.76 3.17 7.94 -1.26 -4.92 117.00 120.00 2bzb n LEU 55 Ca 0.03 1.10 -0.38 0.00 -1.11 0.00 0.00 56.01 55.65 2bzb n LEU 55 Cb 0.54 -1.54 0.02 0.00 0.53 0.00 0.00 43.42 42.97 2bzb n LEU 55 CO 0.46 0.02 0.95 -1.61 -1.11 0.00 0.00 177.39 176.10 2bzb s GLU 56 N 0.37 3.40 -0.09 1.96 2.02 -1.26 -4.93 118.70 120.18 2bzb s GLU 56 Ca 0.71 2.13 0.14 0.00 0.02 0.00 0.00 54.97 57.98 2bzb s GLU 56 Cb -0.55 -2.37 -0.23 0.00 0.10 0.00 0.00 34.13 31.08 2bzb s GLU 56 CO 0.41 -0.95 0.48 0.72 0.02 0.00 0.00 175.26 175.94 2bzb n HIS 57 N -0.74 0.69 -3.93 1.61 8.25 -1.26 -4.74 115.22 115.11 2bzb n HIS 57 Ca 0.09 0.25 -0.30 0.00 -0.26 0.00 0.00 57.72 57.49 2bzb n HIS 57 Cb 0.45 -1.12 -0.16 0.00 1.12 0.00 0.00 29.99 30.29 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 -2.58 2.38 0.03 4.41 5.65 -1.26 -5.10 115.29 118.82 2bzb s HIS 58 Ca -0.06 -1.78 -0.29 0.00 0.25 0.00 0.00 55.06 53.18 2bzb s HIS 58 Cb 0.07 -1.62 -0.04 0.00 -1.18 0.00 0.00 32.58 29.82 2bzb s HIS 58 CO 0.83 -0.78 0.94 -1.01 -0.65 0.00 0.00 174.74 174.07 2bzb s HIS 59 N 1.40 3.70 -0.18 3.88 0.09 -1.26 -4.92 115.29 118.00 2bzb s HIS 59 Ca -0.05 1.68 0.01 0.00 -0.00 0.00 0.00 55.06 56.71 2bzb s HIS 59 Cb -0.19 -3.06 0.18 0.00 -0.00 0.00 0.00 32.58 29.52 2bzb s HIS 59 CO -0.07 0.08 1.21 0.72 -0.00 0.00 0.00 174.74 176.67 2bzb n HIS 60 N 3.51 0.80 -3.70 1.40 8.25 -1.26 -4.73 115.22 119.50 2bzb n HIS 60 Ca 0.04 -0.80 -0.14 0.00 -0.26 0.00 0.00 57.72 56.56 2bzb n HIS 60 Cb 0.50 -0.42 -0.09 0.00 1.12 0.00 0.00 29.99 31.11 2bzb n HIS 60 CO 0.00 0.00 0.00 -3.38 0.64 0.00 0.00 176.34 173.60 2bzb s HIS 61 N -0.94 -0.52 0.00 4.41 -3.43 -1.26 -5.33 115.29 108.23 2bzb s HIS 61 Ca 0.15 1.23 0.00 0.00 -0.80 0.00 0.00 55.06 55.64 2bzb s HIS 61 Cb 0.13 0.19 0.00 0.00 -1.43 0.00 0.00 32.58 31.47 2bzb s HIS 61 CO 0.03 -0.29 0.00 -2.39 -2.00 0.00 0.00 174.74 170.09