#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 2.74 0.44 0.03 -6.30 -1.26 -5.00 118.70 109.35 2bzb s GLU 2 Ca 0.00 -1.01 0.18 0.00 -2.50 0.00 0.00 54.97 51.65 2bzb s GLU 2 Cb 0.00 -2.71 1.02 0.00 0.00 0.00 0.00 34.13 32.44 2bzb s GLU 2 CO 0.00 -0.34 1.94 0.00 0.02 0.00 0.00 175.26 176.88 2bzb h MET 3 N 7.89 0.00 -0.00 4.30 -0.00 -2.05 -0.74 114.93 124.33 2bzb h MET 3 Ca -0.36 0.00 -0.00 0.00 -0.00 0.00 0.00 59.70 59.34 2bzb h MET 3 Cb 1.11 0.00 -0.00 0.00 -0.00 0.00 0.00 31.60 32.71 2bzb h MET 3 CO 0.58 0.24 -0.00 0.78 -0.00 0.00 0.00 176.91 178.50 2bzb h GLY 4 N 0.95 0.01 2.00 -3.00 0.00 -1.98 -0.10 103.07 100.95 2bzb h GLY 4 Ca -0.00 -0.01 -0.03 0.00 0.00 0.00 0.00 47.33 47.29 2bzb h GLY 4 CO 0.03 0.01 -0.16 1.46 0.00 0.00 0.00 176.54 177.88 2bzb h GLN 5 N -0.46 0.00 -0.16 4.80 4.20 -1.95 0.26 115.11 121.81 2bzb h GLN 5 Ca 0.00 0.00 -0.05 0.00 0.06 0.00 0.00 58.65 58.66 2bzb h GLN 5 Cb 0.48 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.25 2bzb h GLN 5 CO 0.00 0.16 -0.11 1.25 -0.67 0.00 0.00 178.83 179.46 2bzb h LEU 6 N 0.00 0.37 -1.28 1.46 7.12 -1.00 -2.14 115.31 119.84 2bzb h LEU 6 Ca -0.00 -0.45 -0.07 0.00 0.13 0.00 0.00 57.88 57.49 2bzb h LEU 6 Cb 0.30 -0.10 -0.01 0.00 -0.53 0.00 0.00 40.66 40.32 2bzb h LEU 6 CO 0.02 0.73 -0.33 0.50 -0.13 0.00 0.00 178.44 179.23 2bzb h LYS 7 N 0.00 0.00 -0.41 1.25 3.11 -0.20 -1.16 116.57 119.17 2bzb h LYS 7 Ca 0.03 0.00 -0.01 0.00 -2.81 0.00 0.00 60.65 57.86 2bzb h LYS 7 Cb 0.61 0.00 -0.02 0.00 -1.00 0.00 0.00 32.23 31.82 2bzb h LYS 7 CO 0.03 0.33 0.22 -0.97 -2.81 0.00 0.00 179.45 176.25 2bzb h ASN 8 N 0.00 0.51 -0.50 4.20 -0.73 -0.39 0.15 115.58 118.83 2bzb h ASN 8 Ca -0.00 -0.09 -0.06 0.00 1.87 0.00 0.00 56.30 58.01 2bzb h ASN 8 Cb 0.68 -0.13 -0.02 0.00 0.27 0.00 0.00 38.32 39.11 2bzb h ASN 8 CO 0.04 0.46 0.10 0.11 -0.37 0.00 0.00 177.43 177.77 2bzb h LYS 9 N 0.52 0.87 -0.15 6.67 1.79 -0.68 -1.05 116.57 124.55 2bzb h LYS 9 Ca 0.14 -0.20 0.01 0.00 -2.18 0.00 0.00 60.65 58.42 2bzb h LYS 9 Cb 0.06 -0.12 -0.01 0.00 -1.58 0.00 0.00 32.23 30.58 2bzb h LYS 9 CO -0.02 0.80 0.08 0.82 -1.08 0.00 0.00 179.45 180.05 2bzb h ILE 10 N 0.83 1.01 -0.13 1.86 2.04 -0.69 0.12 117.51 122.55 2bzb h ILE 10 Ca 0.18 -0.06 0.04 0.00 1.00 0.00 0.00 64.86 66.01 2bzb h ILE 10 Cb 0.35 0.82 -0.04 0.00 -0.74 0.00 0.00 36.82 37.21 2bzb h ILE 10 CO 0.00 0.03 -0.10 -0.33 0.00 0.00 0.00 178.15 177.75 2bzb h GLU 11 N 0.17 -0.11 -0.25 2.37 4.39 -0.35 0.13 114.58 120.94 2bzb h GLU 11 Ca 0.06 0.01 0.04 0.00 0.34 0.00 0.00 59.36 59.81 2bzb h GLU 11 Cb 0.00 0.03 -0.04 0.00 -0.10 0.00 0.00 28.75 28.64 2bzb h GLU 11 CO -0.04 -0.07 -0.02 -0.97 -1.16 0.00 0.00 179.01 176.75 2bzb h ASN 12 N -0.12 -0.14 -0.29 1.42 -0.73 -0.92 0.29 115.58 115.09 2bzb h ASN 12 Ca 0.08 0.06 -0.09 0.00 1.87 0.00 0.00 56.30 58.23 2bzb h ASN 12 Cb 0.24 0.11 -0.01 0.00 0.27 0.00 0.00 38.32 38.94 2bzb h ASN 12 CO -0.20 -0.04 -0.16 0.50 -0.37 0.00 0.00 177.43 177.17 2bzb h LYS 13 N 0.05 0.62 -0.39 6.67 1.63 -0.49 0.49 116.57 125.15 2bzb h LYS 13 Ca 0.12 -0.28 0.06 0.00 -0.85 0.00 0.00 60.65 59.70 2bzb h LYS 13 Cb 0.16 -0.01 -0.05 0.00 -0.60 0.00 0.00 32.23 31.72 2bzb h LYS 13 CO -0.21 0.86 0.07 -0.22 -3.45 0.00 0.00 179.45 176.49 2bzb h LYS 14 N 0.36 0.19 -0.69 1.90 3.64 -0.50 -1.01 116.57 120.47 2bzb h LYS 14 Ca 0.06 -0.01 -0.05 0.00 -1.27 0.00 0.00 60.65 59.38 2bzb h LYS 14 Cb 0.68 -0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 32.43 2bzb h LYS 14 CO 0.05 0.13 0.24 0.87 -2.27 0.00 0.00 179.45 178.46 2bzb h LYS 15 N 0.20 1.05 -0.66 1.90 1.57 -0.64 -0.17 116.57 119.82 2bzb h LYS 15 Ca 0.19 -0.21 0.03 0.00 -1.87 0.00 0.00 60.65 58.79 2bzb h LYS 15 Cb 0.23 -0.16 -0.04 0.00 0.08 0.00 0.00 32.23 32.33 2bzb h LYS 15 CO -0.25 0.89 0.40 0.93 -0.57 0.00 0.00 179.45 180.85 2bzb h GLU 16 N 0.99 0.75 -0.38 3.15 5.08 -0.37 -1.54 114.58 122.27 2bzb h GLU 16 Ca 0.22 -0.05 -0.03 0.00 -1.00 0.00 0.00 59.36 58.51 2bzb h GLU 16 Cb 0.26 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.33 2bzb h GLU 16 CO -0.01 0.50 0.12 1.25 -1.00 0.00 0.00 179.01 179.86 2bzb h LEU 17 N 0.78 0.55 -0.74 1.33 5.85 -0.63 -2.48 115.31 119.97 2bzb h LEU 17 Ca 0.27 -0.21 0.03 0.00 0.84 0.00 0.00 57.88 58.81 2bzb h LEU 17 Cb 0.05 -0.14 -0.04 0.00 0.37 0.00 0.00 40.66 40.90 2bzb h LEU 17 CO -0.12 0.61 0.47 0.40 -0.34 0.00 0.00 178.44 179.46 2bzb h ILE 18 N 0.46 1.11 -0.85 4.05 2.04 -0.66 0.31 117.51 123.98 2bzb h ILE 18 Ca 0.12 -0.32 0.03 0.00 1.00 0.00 0.00 64.86 65.70 2bzb h ILE 18 Cb 0.26 0.11 -0.05 0.00 -0.74 0.00 0.00 36.82 36.40 2bzb h ILE 18 CO -0.00 0.17 0.56 1.56 0.00 0.00 0.00 178.15 180.43 2bzb h GLN 19 N 0.92 1.03 -0.03 2.37 4.20 -1.11 0.15 115.11 122.65 2bzb h GLN 19 Ca 0.29 -0.06 -0.01 0.00 0.06 0.00 0.00 58.65 58.93 2bzb h GLN 19 Cb 0.00 -0.23 -0.00 0.00 0.30 0.00 0.00 27.48 27.55 2bzb h GLN 19 CO -0.11 0.68 -0.03 -0.07 -0.67 0.00 0.00 178.83 178.64 2bzb h LEU 20 N 1.06 0.08 -1.20 1.46 3.38 -0.70 -0.79 115.31 118.60 2bzb h LEU 20 Ca 0.34 -0.47 -0.08 0.00 0.09 0.00 0.00 57.88 57.76 2bzb h LEU 20 Cb 0.03 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 2bzb h LEU 20 CO -0.10 0.54 -0.26 -0.37 0.09 0.00 0.00 178.44 178.33 2bzb h VAL 21 N -0.38 1.24 -0.08 1.22 -1.51 -0.76 -3.01 116.25 112.97 2bzb h VAL 21 Ca 0.01 -1.13 -0.02 0.00 -1.23 0.00 0.00 66.70 64.33 2bzb h VAL 21 Cb 0.51 1.44 -0.00 0.00 -2.13 0.00 0.00 31.29 31.11 2bzb h VAL 21 CO 0.01 0.34 -0.01 0.00 -1.23 0.00 0.00 177.57 176.68 2bzb h ALA 22 N 1.53 0.11 0.00 5.19 0.00 -0.59 -2.83 119.26 122.68 2bzb h ALA 22 Ca 0.03 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.75 2bzb h ALA 22 Cb 0.58 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.34 2bzb h ALA 22 CO 0.04 -0.19 0.00 0.07 0.00 0.00 0.00 179.25 179.17 2bzb h ARG 23 N -0.15 0.00 0.00 0.00 0.11 -1.13 -2.08 114.38 111.13 2bzb h ARG 23 Ca 0.02 0.00 -0.02 0.00 0.10 0.00 0.00 59.98 60.09 2bzb h ARG 23 Cb 0.37 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.45 2bzb h ARG 23 CO 0.01 0.00 -0.08 1.25 0.10 0.00 0.00 179.97 181.25 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 0.26 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.22 2bzb h HIS 24 CO 0.00 0.08 0.00 0.41 -1.30 0.00 0.00 177.93 177.12 2bzb n GLY 25 N -1.28 -0.45 3.77 5.26 0.00 -0.84 -5.14 105.19 106.52 2bzb n GLY 25 Ca -0.03 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.65 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 3.65 0.51 0.99 1.02 -0.89 -5.05 118.68 118.91 2bzb s LEU 26 Ca 0.00 2.14 -0.07 0.00 0.02 0.00 0.00 54.13 56.21 2bzb s LEU 26 Cb 0.00 -4.57 -0.04 0.00 0.02 0.00 0.00 46.19 41.60 2bzb s LEU 26 CO 0.00 -1.35 0.85 -0.62 0.02 0.00 0.00 176.35 175.25 2bzb s ASP 27 N -1.98 6.29 0.56 2.29 2.15 -1.26 -4.85 116.67 119.86 2bzb s ASP 27 Ca 0.71 1.09 0.24 0.00 0.43 0.00 0.00 52.55 55.02 2bzb s ASP 27 Cb -0.23 -2.32 1.51 0.00 -0.30 0.00 0.00 42.92 41.59 2bzb s ASP 27 CO 0.31 -0.63 2.14 0.45 -0.17 0.00 0.00 175.17 177.27 2bzb h HIS 28 N 0.21 0.00 -0.68 -5.34 3.86 -1.96 0.51 115.15 111.74 2bzb h HIS 28 Ca -0.46 0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 58.74 2bzb h HIS 28 Cb 1.20 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 29.64 2bzb h HIS 28 CO 0.61 0.00 0.41 0.22 0.86 0.00 0.00 177.93 180.02 2bzb h ASP 29 N 0.00 0.82 0.21 2.45 3.58 -1.99 0.15 116.42 121.65 2bzb h ASP 29 Ca 0.06 -0.06 -0.16 0.00 0.42 0.00 0.00 57.03 57.28 2bzb h ASP 29 Cb 0.27 -0.21 -0.01 0.00 1.72 0.00 0.00 39.33 41.11 2bzb h ASP 29 CO -0.00 0.64 -0.62 0.11 -2.88 0.00 0.00 179.24 176.50 2bzb h LYS 30 N 0.93 0.40 -0.52 0.28 1.79 -1.34 -0.20 116.57 117.91 2bzb h LYS 30 Ca 0.24 -0.28 -0.10 0.00 -2.18 0.00 0.00 60.65 58.34 2bzb h LYS 30 Cb -0.02 0.04 -0.02 0.00 -1.58 0.00 0.00 32.23 30.65 2bzb h LYS 30 CO -0.05 0.89 -0.05 0.28 -1.08 0.00 0.00 179.45 179.44 2bzb h VAL 31 N 0.29 1.27 0.31 0.50 2.07 -0.59 1.00 116.25 121.10 2bzb h VAL 31 Ca -0.01 -1.18 -0.02 0.00 0.82 0.00 0.00 66.70 66.32 2bzb h VAL 31 Cb 1.15 0.98 0.00 0.00 -1.52 0.00 0.00 31.29 31.90 2bzb h VAL 31 CO 0.11 0.41 -0.15 -0.07 0.02 0.00 0.00 177.57 177.89 2bzb h LEU 32 N 0.82 -0.35 -0.73 2.57 3.38 -0.45 -1.15 115.31 119.39 2bzb h LEU 32 Ca 0.14 -0.11 0.01 0.00 0.09 0.00 0.00 57.88 58.01 2bzb h LEU 32 Cb 0.60 0.09 -0.04 0.00 0.09 0.00 0.00 40.66 41.40 2bzb h LEU 32 CO 0.04 -0.09 0.48 -0.07 0.09 0.00 0.00 178.44 178.89 2bzb h LEU 33 N -0.62 0.83 0.19 1.67 3.38 -0.94 -1.87 115.31 117.95 2bzb h LEU 33 Ca -0.04 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 2bzb h LEU 33 Cb 0.45 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.00 2bzb h LEU 33 CO 0.07 0.60 -0.09 0.15 0.09 0.00 0.00 178.44 179.25 2bzb h PHE 34 N 0.98 -0.24 -0.72 1.13 3.57 -0.78 -1.33 116.94 119.55 2bzb h PHE 34 Ca 0.27 -0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.78 2bzb h PHE 34 Cb -0.10 0.08 -0.04 0.00 2.79 0.00 0.00 35.95 38.68 2bzb h PHE 34 CO -0.02 -0.09 0.48 0.66 -2.23 0.00 0.00 178.31 177.10 2bzb h SER 35 N -0.33 0.80 -0.16 0.41 4.64 -0.89 0.20 113.55 118.21 2bzb h SER 35 Ca -0.03 -0.02 -0.13 0.00 -0.47 0.00 0.00 61.79 61.14 2bzb h SER 35 Cb 0.26 -0.19 0.00 0.00 -0.31 0.00 0.00 62.40 62.15 2bzb h SER 35 CO 0.04 0.57 -0.42 0.03 -0.87 0.00 0.00 176.83 176.19 2bzb h ARG 36 N 0.94 0.57 0.00 4.77 3.08 -1.23 -0.47 114.38 122.04 2bzb h ARG 36 Ca 0.27 -0.40 -0.14 0.00 0.07 0.00 0.00 59.98 59.79 2bzb h ARG 36 Cb -0.05 0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.04 2bzb h ARG 36 CO -0.07 1.01 -0.67 0.22 -1.07 0.00 0.00 179.97 179.39 2bzb h ASP 37 N 0.22 0.00 -0.36 7.04 3.58 -0.77 -0.94 116.42 125.19 2bzb h ASP 37 Ca -0.01 0.00 -0.06 0.00 0.42 0.00 0.00 57.03 57.38 2bzb h ASP 37 Cb 1.03 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 42.07 2bzb h ASP 37 CO 0.09 0.67 -0.02 0.25 -2.88 0.00 0.00 179.24 177.36 2bzb h LEU 38 N 0.00 0.64 -0.32 2.28 5.85 -0.58 0.38 115.31 123.55 2bzb h LEU 38 Ca -0.01 -0.32 -0.00 0.00 0.84 0.00 0.00 57.88 58.39 2bzb h LEU 38 Cb 1.31 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 42.15 2bzb h LEU 38 CO 0.09 0.80 0.18 -0.78 -0.34 0.00 0.00 178.44 178.40 2bzb h ASP 39 N 0.45 0.39 -0.46 1.25 3.58 -0.77 -0.47 116.42 120.39 2bzb h ASP 39 Ca 0.10 -0.07 0.07 0.00 0.42 0.00 0.00 57.03 57.55 2bzb h ASP 39 Cb 0.49 -0.10 -0.06 0.00 1.72 0.00 0.00 39.33 41.38 2bzb h ASP 39 CO 0.02 0.34 0.12 0.11 -2.88 0.00 0.00 179.24 176.95 2bzb h LYS 40 N 0.40 0.25 -0.22 0.28 1.57 -1.06 0.20 116.57 118.00 2bzb h LYS 40 Ca 0.11 -0.02 0.01 0.00 -1.87 0.00 0.00 60.65 58.89 2bzb h LYS 40 Cb 0.03 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.27 2bzb h LYS 40 CO -0.02 0.17 0.13 1.25 -0.57 0.00 0.00 179.45 180.41 2bzb h LEU 41 N 0.26 0.21 0.39 2.94 6.46 -0.43 -0.41 115.31 124.74 2bzb h LEU 41 Ca 0.22 0.00 -0.02 0.00 -0.12 0.00 0.00 57.88 57.96 2bzb h LEU 41 Cb 0.27 -0.05 0.00 0.00 -0.73 0.00 0.00 40.66 40.16 2bzb h LEU 41 CO -0.27 0.16 -0.19 0.40 -0.62 0.00 0.00 178.44 177.92 2bzb h ILE 42 N 0.27 0.62 -0.86 4.05 2.04 -0.71 -2.75 117.51 120.17 2bzb h ILE 42 Ca 0.08 -0.09 0.16 0.00 1.00 0.00 0.00 64.86 66.01 2bzb h ILE 42 Cb -0.01 0.67 -0.07 0.00 -0.74 0.00 0.00 36.82 36.67 2bzb h ILE 42 CO -0.04 0.02 0.56 0.78 0.00 0.00 0.00 178.15 179.47 2bzb h ASN 43 N -0.57 0.54 -0.00 1.72 2.35 -0.33 0.23 115.58 119.52 2bzb h ASN 43 Ca -0.05 0.04 -0.00 0.00 -0.55 0.00 0.00 56.30 55.73 2bzb h ASN 43 Cb 0.43 -0.07 -0.00 0.00 0.05 0.00 0.00 38.32 38.73 2bzb h ASN 43 CO 0.09 0.26 0.00 0.50 -1.65 0.00 0.00 177.43 176.63 2bzb h LYS 44 N 0.57 0.01 0.09 0.81 3.64 -0.82 0.10 116.57 120.97 2bzb h LYS 44 Ca 0.44 -0.00 -0.27 0.00 -1.27 0.00 0.00 60.65 59.55 2bzb h LYS 44 Cb 0.85 -0.00 0.01 0.00 -0.41 0.00 0.00 32.23 32.68 2bzb h LYS 44 CO -0.18 0.07 -1.16 0.74 -2.27 0.00 0.00 179.45 176.65 2bzb h PHE 45 N -0.07 0.73 0.00 1.91 -1.00 -0.98 -3.14 116.94 114.39 2bzb h PHE 45 Ca 0.00 -0.46 -0.04 0.00 2.81 0.00 0.00 57.97 60.28 2bzb h PHE 45 Cb 0.07 -0.06 -0.01 0.00 3.61 0.00 0.00 35.95 39.57 2bzb h PHE 45 CO -0.05 1.32 -0.20 0.52 -1.61 0.00 0.00 178.31 178.28 2bzb h MET 46 N 0.20 0.00 0.00 1.51 2.86 -0.56 -3.45 114.93 115.48 2bzb h MET 46 Ca -0.14 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.50 2bzb h MET 46 Cb 1.83 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.49 2bzb h MET 46 CO 0.21 0.20 0.00 -1.71 1.06 0.00 0.00 176.91 176.66 2bzb n ASN 47 N -3.60 -3.85 -4.57 1.22 5.15 0.01 -4.91 115.26 104.71 2bzb n ASN 47 Ca -0.01 0.00 -0.41 0.00 -0.60 0.00 0.00 54.58 53.56 2bzb n ASN 47 Cb 0.34 -1.78 -0.03 0.00 -0.53 0.00 0.00 39.78 37.78 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 -1.67 3.69 -0.94 3.44 -7.23 -1.13 -4.88 120.40 111.68 2bzb s VAL 48 Ca 0.00 0.57 -0.08 0.00 -1.81 0.00 0.00 61.98 60.66 2bzb s VAL 48 Cb 0.00 -4.32 0.24 0.00 0.56 0.00 0.00 36.38 32.86 2bzb s VAL 48 CO 0.00 -1.10 0.88 -0.54 -0.31 0.00 0.00 175.10 174.03 2bzb s LYS 49 N 5.76 3.67 0.93 4.82 1.02 -1.26 -4.86 119.74 129.82 2bzb s LYS 49 Ca 0.56 -2.99 -0.15 0.00 0.02 0.00 0.00 55.97 53.41 2bzb s LYS 49 Cb -0.12 -4.30 0.18 0.00 -0.52 0.00 0.00 37.83 33.07 2bzb s LYS 49 CO 0.24 -1.25 1.29 0.34 -0.92 0.00 0.00 175.35 175.06 2bzb s ASP 50 N 1.10 3.40 -0.02 2.83 -1.08 -1.26 -4.96 116.67 116.68 2bzb s ASP 50 Ca 0.25 0.38 0.13 0.00 -0.52 0.00 0.00 52.55 52.80 2bzb s ASP 50 Cb -0.10 -0.51 0.42 0.00 -1.46 0.00 0.00 42.92 41.26 2bzb s ASP 50 CO -0.09 -2.57 1.33 2.29 0.52 0.00 0.00 175.17 176.65 2bzb n LYS 51 N -3.68 2.21 -2.55 4.34 2.85 -1.26 -4.88 118.16 115.19 2bzb n LYS 51 Ca 0.14 -1.68 -0.26 0.00 -1.05 0.00 0.00 58.31 55.46 2bzb n LYS 51 Cb 0.60 -1.42 0.02 0.00 -0.65 0.00 0.00 35.03 33.58 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 -1.46 3.95 0.48 0.58 -7.23 -1.26 -5.09 120.40 110.36 2bzb s VAL 52 Ca 0.31 -0.05 0.01 0.00 -1.81 0.00 0.00 61.98 60.43 2bzb s VAL 52 Cb 0.17 -3.53 0.09 0.00 0.56 0.00 0.00 36.38 33.67 2bzb s VAL 52 CO 0.20 -0.51 0.65 1.41 -0.31 0.00 0.00 175.10 176.54 2bzb n HIS 53 N -2.43 -3.01 -3.14 2.82 8.25 -1.26 -5.09 115.22 111.36 2bzb n HIS 53 Ca 0.03 -1.21 -0.26 0.00 -0.26 0.00 0.00 57.72 56.02 2bzb n HIS 53 Cb 0.57 -0.47 -0.01 0.00 1.12 0.00 0.00 29.99 31.20 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 -4.15 3.53 0.63 -0.41 -0.14 -1.26 -5.11 119.74 112.84 2bzb s LYS 54 Ca 0.44 -0.10 -0.08 0.00 -1.36 0.00 0.00 55.97 54.87 2bzb s LYS 54 Cb -0.03 -2.57 0.14 0.00 -1.68 0.00 0.00 37.83 33.69 2bzb s LYS 54 CO 0.29 0.05 0.86 1.28 -0.76 0.00 0.00 175.35 177.07 2bzb n LEU 55 N -1.76 0.00 -1.49 3.17 4.77 -1.26 -4.92 117.00 115.50 2bzb n LEU 55 Ca -0.03 -1.17 -0.01 0.00 -0.03 0.00 0.00 56.01 54.77 2bzb n LEU 55 Cb 0.55 -0.63 -0.00 0.00 -2.33 0.00 0.00 43.42 41.01 2bzb n LEU 55 CO 0.50 -1.06 -0.08 -0.62 -1.33 0.00 0.00 177.39 174.80 2bzb n GLU 56 N -2.75 -0.61 -2.57 3.23 1.02 -1.26 -4.93 120.64 112.77 2bzb n GLU 56 Ca 0.12 0.89 -0.41 0.00 -0.02 0.00 0.00 57.16 57.73 2bzb n GLU 56 Cb 0.41 -1.36 -0.03 0.00 -0.02 0.00 0.00 31.44 30.43 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 -0.08 2.33 0.02 -0.32 3.76 -1.26 -4.93 115.29 114.80 2bzb s HIS 57 Ca -0.03 -0.15 -0.09 0.00 -0.15 0.00 0.00 55.06 54.65 2bzb s HIS 57 Cb 0.00 -4.61 0.00 0.00 1.11 0.00 0.00 32.58 29.08 2bzb s HIS 57 CO 0.07 -2.04 0.18 -3.38 -0.85 0.00 0.00 174.74 168.72 2bzb s HIS 58 N 5.56 0.04 -0.06 1.40 -3.43 -1.26 -5.03 115.29 112.52 2bzb s HIS 58 Ca 0.35 -0.20 0.05 0.00 -0.80 0.00 0.00 55.06 54.46 2bzb s HIS 58 Cb -0.08 -0.03 -0.08 0.00 -1.43 0.00 0.00 32.58 30.96 2bzb s HIS 58 CO 0.13 -0.37 0.02 0.72 -2.00 0.00 0.00 174.74 173.23 2bzb n HIS 59 N 0.99 0.00 -0.65 0.38 8.25 -1.26 -5.12 115.22 117.81 2bzb n HIS 59 Ca -0.20 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.26 2bzb n HIS 59 Cb 0.57 -0.31 0.00 0.00 1.12 0.00 0.00 29.99 31.38 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 -2.25 -1.70 1.77 4.41 8.25 -1.26 -4.79 115.22 119.65 2bzb n HIS 60 Ca -0.10 0.89 0.10 0.00 -0.26 0.00 0.00 57.72 58.34 2bzb n HIS 60 Cb 0.70 -2.23 0.50 0.00 1.12 0.00 0.00 29.99 30.08 2bzb n HIS 60 CO 0.00 0.00 0.00 1.58 0.64 0.00 0.00 176.34 178.56 2bzb n HIS 61 N -0.25 0.06 0.23 4.41 -0.00 -1.26 -5.34 115.22 113.07 2bzb n HIS 61 Ca 0.00 -0.03 0.03 0.00 0.46 0.00 0.00 57.72 58.18 2bzb n HIS 61 Cb 0.00 0.00 0.02 0.00 -0.12 0.00 0.00 29.99 29.89 2bzb n HIS 61 CO 0.00 0.00 0.00 0.72 0.46 0.00 0.00 176.34 177.52