#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 0.00 -0.82 0.03 1.02 -1.26 -4.95 120.64 114.66 2bzb n GLU 2 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 2bzb n GLU 2 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.42 2bzb n GLU 2 CO 0.00 0.00 0.00 -1.33 1.18 0.00 0.00 177.13 176.98 2bzb n MET 3 N 0.00 -0.06 -0.15 3.49 2.81 -1.26 -4.81 117.12 117.15 2bzb n MET 3 Ca 0.00 0.01 -0.12 0.00 -1.81 0.00 0.00 57.70 55.79 2bzb n MET 3 Cb 0.00 -3.31 -0.01 0.00 -0.71 0.00 0.00 33.22 29.19 2bzb n MET 3 CO 0.00 0.00 0.00 0.78 1.51 0.00 0.00 175.97 178.26 2bzb h GLY 4 N 0.00 1.06 2.00 3.03 0.00 -1.98 0.26 103.07 107.43 2bzb h GLY 4 Ca 0.00 -0.98 -0.00 0.00 0.00 0.00 0.00 47.33 46.34 2bzb h GLY 4 CO 0.00 0.89 -0.02 0.06 0.00 0.00 0.00 176.54 177.47 2bzb h GLN 5 N 0.82 0.00 -0.02 4.80 3.07 -1.98 0.10 115.11 121.89 2bzb h GLN 5 Ca 0.10 0.00 -0.06 0.00 0.09 0.00 0.00 58.65 58.77 2bzb h GLN 5 Cb 0.85 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.41 2bzb h GLN 5 CO 0.07 0.02 -0.22 1.25 0.09 0.00 0.00 178.83 180.04 2bzb h LEU 6 N 0.00 0.24 -1.34 0.06 7.12 -1.78 -2.37 115.31 117.23 2bzb h LEU 6 Ca -0.00 -0.71 -0.02 0.00 0.13 0.00 0.00 57.88 57.28 2bzb h LEU 6 Cb 0.83 -0.07 -0.02 0.00 -0.53 0.00 0.00 40.66 40.87 2bzb h LEU 6 CO 0.00 0.91 0.25 0.11 -0.13 0.00 0.00 178.44 179.58 2bzb h LYS 7 N -0.42 0.70 -0.23 1.25 1.79 -0.38 -1.25 116.57 118.02 2bzb h LYS 7 Ca -0.02 -0.08 0.05 0.00 -2.18 0.00 0.00 60.65 58.42 2bzb h LYS 7 Cb 0.93 -0.14 -0.05 0.00 -1.58 0.00 0.00 32.23 31.39 2bzb h LYS 7 CO 0.05 0.54 -0.07 -0.97 -1.08 0.00 0.00 179.45 177.91 2bzb h ASN 8 N 0.70 -0.25 -0.04 0.86 -0.73 -0.90 0.12 115.58 115.34 2bzb h ASN 8 Ca 0.18 0.08 -0.12 0.00 1.87 0.00 0.00 56.30 58.30 2bzb h ASN 8 Cb 0.06 0.16 -0.01 0.00 0.27 0.00 0.00 38.32 38.80 2bzb h ASN 8 CO -0.03 -0.09 -0.36 0.11 -0.37 0.00 0.00 177.43 176.69 2bzb h LYS 9 N -0.02 0.54 0.11 6.67 1.79 -0.88 -1.84 116.57 122.94 2bzb h LYS 9 Ca 0.12 -0.26 -0.00 0.00 -2.18 0.00 0.00 60.65 58.33 2bzb h LYS 9 Cb 0.19 -0.01 -0.00 0.00 -1.58 0.00 0.00 32.23 30.83 2bzb h LYS 9 CO -0.25 0.83 -0.08 0.82 -1.08 0.00 0.00 179.45 179.68 2bzb h ILE 10 N 0.45 0.83 -0.30 1.86 2.04 -0.67 0.16 117.51 121.88 2bzb h ILE 10 Ca 0.05 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.93 2bzb h ILE 10 Cb 0.84 0.83 -0.03 0.00 -0.74 0.00 0.00 36.82 37.72 2bzb h ILE 10 CO 0.07 0.00 0.12 -0.33 0.00 0.00 0.00 178.15 178.01 2bzb h GLU 11 N -0.19 0.26 -0.44 2.37 4.39 -0.62 0.40 114.58 120.75 2bzb h GLU 11 Ca -0.01 -0.02 -0.05 0.00 0.34 0.00 0.00 59.36 59.62 2bzb h GLU 11 Cb 0.17 -0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 28.75 2bzb h GLU 11 CO -0.00 0.17 0.06 -0.97 -1.16 0.00 0.00 179.01 177.11 2bzb h ASN 12 N 0.26 0.71 -0.48 1.42 -1.24 -1.18 -0.66 115.58 114.42 2bzb h ASN 12 Ca 0.13 -0.27 -0.04 0.00 0.71 0.00 0.00 56.30 56.83 2bzb h ASN 12 Cb 0.08 -0.19 -0.02 0.00 0.73 0.00 0.00 38.32 38.92 2bzb h ASN 12 CO -0.12 0.80 0.12 0.50 -1.29 0.00 0.00 177.43 177.44 2bzb h LYS 13 N 0.59 0.76 -0.15 6.67 1.63 -0.39 0.20 116.57 125.88 2bzb h LYS 13 Ca 0.13 -0.18 0.05 0.00 -0.85 0.00 0.00 60.65 59.80 2bzb h LYS 13 Cb 0.40 -0.10 -0.05 0.00 -0.60 0.00 0.00 32.23 31.88 2bzb h LYS 13 CO 0.01 0.74 -0.16 -0.22 -3.45 0.00 0.00 179.45 176.36 2bzb h LYS 14 N 0.64 -0.19 -0.53 1.90 3.64 -0.81 -0.56 116.57 120.67 2bzb h LYS 14 Ca 0.15 0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.54 2bzb h LYS 14 Cb 0.31 0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 32.15 2bzb h LYS 14 CO 0.00 -0.13 0.32 0.87 -2.27 0.00 0.00 179.45 178.25 2bzb h LYS 15 N -0.19 0.72 -1.01 1.90 1.57 -0.54 0.87 116.57 119.88 2bzb h LYS 15 Ca 0.10 -0.06 0.09 0.00 -1.87 0.00 0.00 60.65 58.91 2bzb h LYS 15 Cb 0.34 -0.15 -0.07 0.00 0.08 0.00 0.00 32.23 32.43 2bzb h LYS 15 CO -0.26 0.51 0.64 0.93 -0.57 0.00 0.00 179.45 180.70 2bzb h GLU 16 N 0.71 1.07 -0.25 3.15 5.08 -0.24 -1.34 114.58 122.78 2bzb h GLU 16 Ca 0.19 -0.06 -0.09 0.00 -1.00 0.00 0.00 59.36 58.40 2bzb h GLU 16 Cb -0.02 -0.24 -0.00 0.00 0.50 0.00 0.00 28.75 28.98 2bzb h GLU 16 CO -0.04 0.71 -0.20 1.25 -1.00 0.00 0.00 179.01 179.73 2bzb h LEU 17 N 1.11 0.60 -0.85 1.33 7.12 -0.36 -2.61 115.31 121.65 2bzb h LEU 17 Ca 0.46 -0.46 0.04 0.00 0.13 0.00 0.00 57.88 58.06 2bzb h LEU 17 Cb 0.30 -0.17 -0.05 0.00 -0.53 0.00 0.00 40.66 40.21 2bzb h LEU 17 CO -0.21 0.93 0.54 0.40 -0.13 0.00 0.00 178.44 179.97 2bzb h ILE 18 N 0.28 1.11 -0.74 4.05 2.04 -0.11 0.59 117.51 124.72 2bzb h ILE 18 Ca 0.04 -0.35 0.00 0.00 1.00 0.00 0.00 64.86 65.55 2bzb h ILE 18 Cb 0.74 -0.02 -0.04 0.00 -0.74 0.00 0.00 36.82 36.77 2bzb h ILE 18 CO 0.05 0.19 0.47 1.56 0.00 0.00 0.00 178.15 180.42 2bzb h GLN 19 N 1.03 0.98 0.09 2.37 4.20 -1.21 0.85 115.11 123.43 2bzb h GLN 19 Ca 0.35 -0.07 -0.00 0.00 0.06 0.00 0.00 58.65 58.98 2bzb h GLN 19 Cb 0.05 -0.22 0.00 0.00 0.30 0.00 0.00 27.48 27.62 2bzb h GLN 19 CO -0.13 0.67 -0.04 -0.07 -0.67 0.00 0.00 178.83 178.58 2bzb h LEU 20 N 1.01 -0.10 -1.74 1.46 3.38 -0.58 -0.08 115.31 118.66 2bzb h LEU 20 Ca 0.27 -0.34 -0.03 0.00 0.09 0.00 0.00 57.88 57.86 2bzb h LEU 20 Cb -0.08 0.03 -0.00 0.00 0.09 0.00 0.00 40.66 40.69 2bzb h LEU 20 CO -0.05 0.30 -0.16 -0.37 0.09 0.00 0.00 178.44 178.25 2bzb h VAL 21 N -0.53 1.00 -0.24 1.22 -1.51 -0.79 -2.29 116.25 113.11 2bzb h VAL 21 Ca -0.01 -0.56 -0.17 0.00 -1.23 0.00 0.00 66.70 64.73 2bzb h VAL 21 Cb 0.44 1.31 -0.00 0.00 -2.13 0.00 0.00 31.29 30.91 2bzb h VAL 21 CO 0.02 0.15 -0.54 0.00 -1.23 0.00 0.00 177.57 175.97 2bzb h ALA 22 N 1.84 0.59 -0.00 5.19 0.00 -0.64 -2.67 119.26 123.57 2bzb h ALA 22 Ca -0.00 -0.51 0.00 0.00 0.00 0.00 0.00 54.91 54.40 2bzb h ALA 22 Cb 0.30 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.00 2bzb h ALA 22 CO 0.02 0.68 0.00 2.89 0.00 0.00 0.00 179.25 182.84 2bzb n ARG 23 N -3.98 1.09 0.05 0.00 1.85 -0.06 -0.94 116.66 114.66 2bzb n ARG 23 Ca -0.04 -0.13 -0.04 0.00 -1.00 0.00 0.00 57.85 56.64 2bzb n ARG 23 Cb 0.61 -1.49 0.17 0.00 -1.05 0.00 0.00 32.46 30.70 2bzb n ARG 23 CO 0.00 0.00 0.00 1.25 -0.01 0.00 0.00 177.63 178.87 2bzb h HIS 24 N 0.31 0.46 0.00 2.89 2.76 -1.05 -3.47 115.15 117.05 2bzb h HIS 24 Ca 0.00 -0.13 0.00 0.00 -2.20 0.00 0.00 60.37 58.04 2bzb h HIS 24 Cb 0.07 -0.10 0.00 0.00 1.55 0.00 0.00 27.41 28.93 2bzb h HIS 24 CO 0.00 0.74 0.00 0.41 -1.30 0.00 0.00 177.93 177.78 2bzb n GLY 25 N -0.10 0.22 3.84 5.26 0.00 -0.55 -5.13 105.19 108.72 2bzb n GLY 25 Ca -0.02 0.00 -0.36 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 4.35 0.74 0.99 1.43 -0.11 -5.06 118.68 121.02 2bzb s LEU 26 Ca 0.00 1.13 -0.11 0.00 -1.03 0.00 0.00 54.13 54.12 2bzb s LEU 26 Cb 0.00 -3.28 0.03 0.00 0.03 0.00 0.00 46.19 42.98 2bzb s LEU 26 CO 0.00 0.11 1.09 -1.81 0.23 0.00 0.00 176.35 175.97 2bzb s ASP 27 N -1.66 5.08 0.25 2.29 1.01 -1.26 -4.82 116.67 117.56 2bzb s ASP 27 Ca 0.38 1.25 -0.03 0.00 0.71 0.00 0.00 52.55 54.85 2bzb s ASP 27 Cb -0.15 -2.04 0.49 0.00 1.01 0.00 0.00 42.92 42.23 2bzb s ASP 27 CO 0.19 -1.59 1.72 1.12 0.21 0.00 0.00 175.17 176.82 2bzb h HIS 28 N -0.82 0.49 -0.42 4.23 2.07 -1.99 0.08 115.15 118.78 2bzb h HIS 28 Ca -0.46 0.04 0.05 0.00 -2.85 0.00 0.00 60.37 57.15 2bzb h HIS 28 Cb 1.25 -0.10 -0.05 0.00 2.57 0.00 0.00 27.41 31.09 2bzb h HIS 28 CO 0.50 0.02 0.16 -0.44 -3.07 0.00 0.00 177.93 175.10 2bzb h ASP 29 N 0.41 0.18 -0.63 3.10 5.19 -1.99 -1.15 116.42 121.53 2bzb h ASP 29 Ca 0.43 0.05 -0.02 0.00 -0.62 0.00 0.00 57.03 56.87 2bzb h ASP 29 Cb 0.69 0.02 -0.03 0.00 0.18 0.00 0.00 39.33 40.20 2bzb h ASP 29 CO -0.44 0.14 0.31 0.11 -3.12 0.00 0.00 179.24 176.23 2bzb h LYS 30 N 0.33 0.90 -0.44 3.56 1.79 -1.36 0.22 116.57 121.57 2bzb h LYS 30 Ca 0.20 -0.13 -0.04 0.00 -2.18 0.00 0.00 60.65 58.49 2bzb h LYS 30 Cb 0.18 -0.16 -0.02 0.00 -1.58 0.00 0.00 32.23 30.64 2bzb h LYS 30 CO -0.19 0.72 0.12 0.28 -1.08 0.00 0.00 179.45 179.29 2bzb h VAL 31 N 0.86 1.23 0.84 0.50 2.07 -0.97 -0.74 116.25 120.05 2bzb h VAL 31 Ca 0.22 -0.79 -0.04 0.00 0.82 0.00 0.00 66.70 66.91 2bzb h VAL 31 Cb 0.11 0.91 0.01 0.00 -1.52 0.00 0.00 31.29 30.80 2bzb h VAL 31 CO -0.03 0.28 -0.40 -0.07 0.02 0.00 0.00 177.57 177.37 2bzb h LEU 32 N 0.57 -0.96 -1.42 2.57 3.38 -0.74 0.12 115.31 118.85 2bzb h LEU 32 Ca 0.14 0.03 -0.02 0.00 0.09 0.00 0.00 57.88 58.12 2bzb h LEU 32 Cb 0.30 0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.28 2bzb h LEU 32 CO -0.00 -0.68 0.13 -0.07 0.09 0.00 0.00 178.44 177.91 2bzb h LEU 33 N -1.13 0.47 -0.01 1.67 3.38 -0.56 -1.83 115.31 117.31 2bzb h LEU 33 Ca -0.12 -0.05 -0.01 0.00 0.09 0.00 0.00 57.88 57.80 2bzb h LEU 33 Cb 0.87 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.49 2bzb h LEU 33 CO 0.19 0.45 -0.02 0.15 0.09 0.00 0.00 178.44 179.29 2bzb h PHE 34 N 0.52 0.04 -0.96 1.13 3.57 -1.05 -2.61 116.94 117.59 2bzb h PHE 34 Ca 0.13 -0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.65 2bzb h PHE 34 Cb 0.13 -0.01 -0.06 0.00 2.79 0.00 0.00 35.95 38.81 2bzb h PHE 34 CO 0.01 0.66 0.63 0.66 -2.23 0.00 0.00 178.31 178.03 2bzb h SER 35 N -0.59 1.05 -0.07 0.41 4.64 -0.28 0.39 113.55 119.09 2bzb h SER 35 Ca -0.00 -0.01 -0.02 0.00 -0.47 0.00 0.00 61.79 61.29 2bzb h SER 35 Cb 0.66 -0.24 -0.00 0.00 -0.31 0.00 0.00 62.40 62.51 2bzb h SER 35 CO 0.01 0.72 -0.04 0.08 -0.87 0.00 0.00 176.83 176.73 2bzb h ARG 36 N 1.22 0.16 0.00 4.77 0.11 -1.45 -2.67 114.38 116.52 2bzb h ARG 36 Ca 0.38 -0.07 -0.14 0.00 0.10 0.00 0.00 59.98 60.25 2bzb h ARG 36 Cb -0.01 -0.00 -0.02 0.00 1.11 0.00 0.00 29.97 31.05 2bzb h ARG 36 CO -0.12 0.53 -0.64 -0.44 0.10 0.00 0.00 179.97 179.40 2bzb h ASP 37 N -0.22 0.00 -0.46 0.08 5.19 -1.05 -1.50 116.42 118.46 2bzb h ASP 37 Ca 0.02 0.00 -0.04 0.00 -0.62 0.00 0.00 57.03 56.39 2bzb h ASP 37 Cb 0.48 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 39.97 2bzb h ASP 37 CO 0.01 0.64 0.14 0.25 -3.12 0.00 0.00 179.24 177.16 2bzb h LEU 38 N 0.00 0.67 -0.59 1.55 5.85 -0.31 -0.26 115.31 122.23 2bzb h LEU 38 Ca -0.01 -0.21 -0.00 0.00 0.84 0.00 0.00 57.88 58.50 2bzb h LEU 38 Cb 1.29 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 42.11 2bzb h LEU 38 CO 0.08 0.71 0.36 -0.78 -0.34 0.00 0.00 178.44 178.47 2bzb h ASP 39 N 0.61 0.71 -0.55 1.25 1.82 -1.11 -0.26 116.42 118.90 2bzb h ASP 39 Ca 0.15 -0.06 -0.03 0.00 -0.39 0.00 0.00 57.03 56.70 2bzb h ASP 39 Cb 0.28 -0.18 -0.02 0.00 0.68 0.00 0.00 39.33 40.08 2bzb h ASP 39 CO -0.00 0.56 0.21 0.11 -1.61 0.00 0.00 179.24 178.50 2bzb h LYS 40 N 0.80 0.82 -0.82 0.28 1.57 -1.09 -0.89 116.57 117.24 2bzb h LYS 40 Ca 0.21 -0.15 -0.04 0.00 -1.87 0.00 0.00 60.65 58.80 2bzb h LYS 40 Cb -0.03 -0.13 -0.04 0.00 0.08 0.00 0.00 32.23 32.12 2bzb h LYS 40 CO -0.04 0.72 0.37 1.25 -0.57 0.00 0.00 179.45 181.18 2bzb h LEU 41 N 0.74 1.10 0.37 2.94 5.85 -0.51 -0.13 115.31 125.67 2bzb h LEU 41 Ca 0.18 -0.15 -0.02 0.00 0.84 0.00 0.00 57.88 58.73 2bzb h LEU 41 Cb 0.22 -0.28 0.00 0.00 0.37 0.00 0.00 40.66 40.96 2bzb h LEU 41 CO -0.01 0.95 -0.18 0.40 -0.34 0.00 0.00 178.44 179.26 2bzb h ILE 42 N 1.18 0.64 -0.58 4.05 2.04 -0.79 -2.94 117.51 121.11 2bzb h ILE 42 Ca 0.28 -0.35 0.07 0.00 1.00 0.00 0.00 64.86 65.86 2bzb h ILE 42 Cb 0.16 0.81 -0.03 0.00 -0.74 0.00 0.00 36.82 37.02 2bzb h ILE 42 CO -0.03 0.07 0.39 0.78 0.00 0.00 0.00 178.15 179.35 2bzb h ASN 43 N -0.70 0.45 -0.59 1.72 2.35 -1.02 0.43 115.58 118.23 2bzb h ASN 43 Ca -0.05 0.00 0.09 0.00 -0.55 0.00 0.00 56.30 55.79 2bzb h ASN 43 Cb 0.49 -0.09 -0.07 0.00 0.05 0.00 0.00 38.32 38.70 2bzb h ASN 43 CO 0.08 0.29 0.22 0.50 -1.65 0.00 0.00 177.43 176.87 2bzb h LYS 44 N 0.51 0.39 0.00 0.81 3.64 -0.88 0.15 116.57 121.19 2bzb h LYS 44 Ca 0.26 -0.02 -0.08 0.00 -1.27 0.00 0.00 60.65 59.54 2bzb h LYS 44 Cb 0.35 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.07 2bzb h LYS 44 CO -0.07 0.26 -0.72 0.74 -2.27 0.00 0.00 179.45 177.39 2bzb h PHE 45 N 0.40 0.00 0.00 1.91 -1.00 -0.98 -3.15 116.94 114.13 2bzb h PHE 45 Ca 0.29 0.00 0.00 0.00 2.81 0.00 0.00 57.97 61.07 2bzb h PHE 45 Cb 0.35 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.91 2bzb h PHE 45 CO -0.17 0.31 0.00 -1.33 -1.61 0.00 0.00 178.31 175.52 2bzb n MET 46 N -3.01 0.80 -1.19 1.51 2.81 -0.01 -4.85 117.12 113.19 2bzb n MET 46 Ca -0.01 0.00 -0.07 0.00 -1.81 0.00 0.00 57.70 55.82 2bzb n MET 46 Cb 0.68 -1.50 -0.03 0.00 -0.71 0.00 0.00 33.22 31.66 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 -1.07 -3.84 -4.35 7.83 5.15 -0.80 -4.96 115.26 113.21 2bzb n ASN 47 Ca 0.20 0.16 -0.45 0.00 -0.60 0.00 0.00 54.58 53.89 2bzb n ASN 47 Cb 0.13 -1.92 -0.04 0.00 -0.53 0.00 0.00 39.78 37.42 2bzb n ASN 47 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 2bzb s VAL 48 N -2.23 5.08 -0.08 3.44 1.01 0.45 -4.71 120.40 123.35 2bzb s VAL 48 Ca 0.00 -1.46 0.19 0.00 0.00 0.00 0.00 61.98 60.71 2bzb s VAL 48 Cb 0.00 -4.46 0.39 0.00 0.00 0.00 0.00 36.38 32.31 2bzb s VAL 48 CO 0.00 -1.06 1.17 0.29 0.00 0.00 0.00 175.10 175.51 2bzb n LYS 49 N 5.59 0.60 -0.45 2.72 5.02 -1.26 -4.21 118.16 126.17 2bzb n LYS 49 Ca -0.04 -2.40 -0.05 0.00 -2.02 0.00 0.00 58.31 53.80 2bzb n LYS 49 Cb 0.43 -0.66 0.02 0.00 -0.02 0.00 0.00 35.03 34.80 2bzb n LYS 49 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 2bzb n ASP 50 N -0.18 4.56 -1.31 4.39 9.92 -1.26 -4.23 116.55 128.44 2bzb n ASP 50 Ca 0.10 -2.48 -0.05 0.00 -0.53 0.00 0.00 54.79 51.84 2bzb n ASP 50 Cb 0.94 -0.86 0.10 0.00 -0.64 0.00 0.00 41.12 40.66 2bzb n ASP 50 CO 0.00 0.00 0.00 2.29 0.13 0.00 0.00 177.20 179.62 2bzb n LYS 51 N 0.69 1.83 -2.29 -1.24 2.85 -1.26 -4.88 118.16 113.85 2bzb n LYS 51 Ca 0.11 -1.16 -0.25 0.00 -1.05 0.00 0.00 58.31 55.96 2bzb n LYS 51 Cb 0.61 -1.57 0.08 0.00 -0.65 0.00 0.00 35.03 33.50 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 -1.39 2.30 0.54 0.58 -7.23 -1.26 -5.11 120.40 108.83 2bzb s VAL 52 Ca 0.21 -0.35 0.06 0.00 -1.81 0.00 0.00 61.98 60.09 2bzb s VAL 52 Cb 0.17 -2.95 0.04 0.00 0.56 0.00 0.00 36.38 34.20 2bzb s VAL 52 CO 0.05 0.00 0.40 -1.00 -0.31 0.00 0.00 175.10 174.24 2bzb s HIS 53 N -3.21 1.67 -0.67 2.82 3.76 -1.26 -5.04 115.29 113.37 2bzb s HIS 53 Ca 0.61 -0.83 -0.27 0.00 -0.15 0.00 0.00 55.06 54.43 2bzb s HIS 53 Cb -0.10 -1.92 0.02 0.00 1.11 0.00 0.00 32.58 31.69 2bzb s HIS 53 CO 0.44 -0.46 1.41 0.15 -0.85 0.00 0.00 174.74 175.44 2bzb s LYS 54 N -4.27 3.13 0.39 1.40 -0.14 -1.26 -4.98 119.74 114.01 2bzb s LYS 54 Ca 0.34 0.10 0.05 0.00 -1.36 0.00 0.00 55.97 55.10 2bzb s LYS 54 Cb -0.02 -4.20 -0.00 0.00 -1.68 0.00 0.00 37.83 31.93 2bzb s LYS 54 CO 0.21 -2.19 0.55 -0.48 -0.76 0.00 0.00 175.35 172.69 2bzb s LEU 55 N 6.39 3.81 -0.00 3.17 0.05 -1.26 -4.99 118.68 125.84 2bzb s LEU 55 Ca 0.45 -0.08 0.01 0.00 0.05 0.00 0.00 54.13 54.56 2bzb s LEU 55 Cb -0.09 -2.85 0.05 0.00 -2.05 0.00 0.00 46.19 41.24 2bzb s LEU 55 CO 0.19 -0.59 0.99 -0.62 -0.55 0.00 0.00 176.35 175.77 2bzb n GLU 56 N -1.82 1.14 0.00 1.48 -0.58 -1.26 -4.94 120.64 114.65 2bzb n GLU 56 Ca 0.02 -0.19 0.00 0.00 -0.42 0.00 0.00 57.16 56.57 2bzb n GLU 56 Cb 0.58 -1.10 0.00 0.00 -0.57 0.00 0.00 31.44 30.35 2bzb n GLU 56 CO 0.00 0.00 0.00 0.72 -0.48 0.00 0.00 177.13 177.37 2bzb n HIS 57 N -0.31 0.00 -3.01 -0.32 8.25 -1.26 -4.28 115.22 114.29 2bzb n HIS 57 Ca 0.02 0.00 -0.44 0.00 -0.26 0.00 0.00 57.72 57.03 2bzb n HIS 57 Cb 0.07 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.16 2bzb n HIS 57 CO 0.00 0.00 0.00 -1.01 0.64 0.00 0.00 176.34 175.97 2bzb s HIS 58 N 0.00 3.22 0.00 4.41 3.76 -1.26 -4.84 115.29 120.58 2bzb s HIS 58 Ca 0.00 -1.45 -0.25 0.00 -0.15 0.00 0.00 55.06 53.21 2bzb s HIS 58 Cb 0.00 -4.18 -0.19 0.00 1.11 0.00 0.00 32.58 29.33 2bzb s HIS 58 CO 0.00 -1.39 1.33 0.45 -0.85 0.00 0.00 174.74 174.28 2bzb h HIS 59 N 8.68 -0.07 0.00 1.40 -0.00 -2.00 -3.46 115.15 119.70 2bzb h HIS 59 Ca 0.10 -0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.47 2bzb h HIS 59 Cb 1.03 0.02 0.00 0.00 -0.00 0.00 0.00 27.41 28.47 2bzb h HIS 59 CO 1.11 0.30 0.00 -2.39 -0.00 0.00 0.00 177.93 176.96 2bzb n HIS 60 N -4.94 -2.89 0.00 2.45 1.44 -1.26 -5.04 115.22 104.97 2bzb n HIS 60 Ca -0.08 0.57 0.00 0.00 -2.01 0.00 0.00 57.72 56.20 2bzb n HIS 60 Cb 0.22 1.66 0.00 0.00 0.12 0.00 0.00 29.99 31.98 2bzb n HIS 60 CO 0.00 0.00 0.00 1.58 -2.81 0.00 0.00 176.34 175.11 2bzb n HIS 61 N -2.90 0.00 -1.82 -1.40 -0.00 -1.26 -5.27 115.22 102.56 2bzb n HIS 61 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.72 2bzb n HIS 61 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 29.99 2bzb n HIS 61 CO 0.00 0.00 0.00 1.58 -0.00 0.00 0.00 176.34 177.92