#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 -4.42 0.25 3.17 4.71 -1.26 -4.59 120.64 118.49 2bzb n GLU 2 Ca 0.00 3.23 0.13 0.00 -0.01 0.00 0.00 57.16 60.51 2bzb n GLU 2 Cb 0.00 -3.37 0.59 0.00 -1.01 0.00 0.00 31.44 27.65 2bzb n GLU 2 CO 0.00 0.00 0.00 0.52 0.09 0.00 0.00 177.13 177.74 2bzb h MET 3 N 3.35 0.00 -0.44 3.49 2.86 -2.05 -2.03 114.93 120.11 2bzb h MET 3 Ca 0.00 0.00 -0.08 0.00 -2.06 0.00 0.00 59.70 57.56 2bzb h MET 3 Cb 0.00 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.64 2bzb h MET 3 CO 0.00 0.13 -0.04 0.78 1.06 0.00 0.00 176.91 178.84 2bzb h GLY 4 N 1.84 0.80 1.21 8.32 0.00 -1.98 0.23 103.07 113.48 2bzb h GLY 4 Ca -0.00 -0.55 -0.20 0.00 0.00 0.00 0.00 47.33 46.58 2bzb h GLY 4 CO 0.02 0.50 -0.67 1.46 0.00 0.00 0.00 176.54 177.85 2bzb h GLN 5 N 0.69 0.80 -0.19 4.80 4.20 -1.64 -0.81 115.11 122.96 2bzb h GLN 5 Ca 0.13 -0.58 0.01 0.00 0.06 0.00 0.00 58.65 58.27 2bzb h GLN 5 Cb 0.48 0.10 -0.01 0.00 0.30 0.00 0.00 27.48 28.34 2bzb h GLN 5 CO 0.02 1.20 0.11 1.25 -0.67 0.00 0.00 178.83 180.74 2bzb h LEU 6 N 0.58 0.17 -1.41 1.46 7.12 -1.09 -0.91 115.31 121.22 2bzb h LEU 6 Ca -0.02 0.00 -0.00 0.00 0.13 0.00 0.00 57.88 57.99 2bzb h LEU 6 Cb 1.29 -0.03 -0.03 0.00 -0.53 0.00 0.00 40.66 41.36 2bzb h LEU 6 CO 0.14 0.13 0.33 0.11 -0.13 0.00 0.00 178.44 179.02 2bzb h LYS 7 N 0.22 0.73 -0.60 1.25 1.79 -0.44 -0.45 116.57 119.06 2bzb h LYS 7 Ca 0.08 -0.06 -0.06 0.00 -2.18 0.00 0.00 60.65 58.43 2bzb h LYS 7 Cb 0.00 -0.16 -0.02 0.00 -1.58 0.00 0.00 32.23 30.47 2bzb h LYS 7 CO -0.04 0.51 0.15 -0.97 -1.08 0.00 0.00 179.45 178.01 2bzb h ASN 8 N 0.74 0.92 -0.32 0.86 -1.24 -0.34 0.11 115.58 116.31 2bzb h ASN 8 Ca 0.20 -0.23 -0.11 0.00 0.71 0.00 0.00 56.30 56.86 2bzb h ASN 8 Cb -0.04 -0.24 -0.02 0.00 0.73 0.00 0.00 38.32 38.76 2bzb h ASN 8 CO -0.04 0.91 -0.20 0.11 -1.29 0.00 0.00 177.43 176.93 2bzb h LYS 9 N 0.88 0.80 -0.10 6.67 1.79 -0.45 -0.86 116.57 125.30 2bzb h LYS 9 Ca 0.19 -0.31 0.00 0.00 -2.18 0.00 0.00 60.65 58.35 2bzb h LYS 9 Cb 0.36 -0.04 -0.01 0.00 -1.58 0.00 0.00 32.23 30.96 2bzb h LYS 9 CO 0.00 0.93 0.06 0.82 -1.08 0.00 0.00 179.45 180.18 2bzb h ILE 10 N 0.70 1.01 -0.14 1.86 2.04 -0.65 0.37 117.51 122.71 2bzb h ILE 10 Ca 0.10 -0.04 0.04 0.00 1.00 0.00 0.00 64.86 65.96 2bzb h ILE 10 Cb 0.71 0.88 -0.05 0.00 -0.74 0.00 0.00 36.82 37.62 2bzb h ILE 10 CO 0.05 0.02 -0.17 -0.33 0.00 0.00 0.00 178.15 177.73 2bzb h GLU 11 N 0.12 -0.20 -0.27 2.37 4.39 -0.49 0.83 114.58 121.33 2bzb h GLU 11 Ca 0.04 0.01 0.04 0.00 0.34 0.00 0.00 59.36 59.79 2bzb h GLU 11 Cb -0.00 0.05 -0.03 0.00 -0.10 0.00 0.00 28.75 28.66 2bzb h GLU 11 CO -0.02 -0.13 0.06 -0.91 -1.16 0.00 0.00 179.01 176.85 2bzb h ASN 12 N -0.21 0.03 -0.37 1.42 2.35 -0.98 0.12 115.58 117.94 2bzb h ASN 12 Ca 0.10 0.04 -0.13 0.00 -0.55 0.00 0.00 56.30 55.77 2bzb h ASN 12 Cb 0.35 0.05 -0.01 0.00 0.05 0.00 0.00 38.32 38.76 2bzb h ASN 12 CO -0.26 0.05 -0.26 0.50 -1.65 0.00 0.00 177.43 175.81 2bzb h LYS 13 N 0.17 0.83 -0.42 0.81 1.63 -0.52 0.17 116.57 119.24 2bzb h LYS 13 Ca 0.13 -0.40 0.02 0.00 -0.85 0.00 0.00 60.65 59.55 2bzb h LYS 13 Cb 0.12 -0.01 -0.03 0.00 -0.60 0.00 0.00 32.23 31.72 2bzb h LYS 13 CO -0.16 1.03 0.24 -0.22 -3.45 0.00 0.00 179.45 176.89 2bzb h LYS 14 N 0.63 0.47 -0.66 1.90 3.64 -0.67 -0.72 116.57 121.16 2bzb h LYS 14 Ca 0.07 -0.03 -0.05 0.00 -1.27 0.00 0.00 60.65 59.37 2bzb h LYS 14 Cb 0.82 -0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 32.51 2bzb h LYS 14 CO 0.07 0.31 0.21 0.87 -2.27 0.00 0.00 179.45 178.64 2bzb h LYS 15 N 0.48 1.02 -0.81 1.90 1.57 -0.33 0.14 116.57 120.54 2bzb h LYS 15 Ca 0.17 -0.22 0.07 0.00 -1.87 0.00 0.00 60.65 58.80 2bzb h LYS 15 Cb 0.03 -0.15 -0.05 0.00 0.08 0.00 0.00 32.23 32.14 2bzb h LYS 15 CO -0.09 0.88 0.53 0.93 -0.57 0.00 0.00 179.45 181.13 2bzb h GLU 16 N 0.95 0.85 -0.13 3.15 5.08 -0.31 -1.07 114.58 123.11 2bzb h GLU 16 Ca 0.21 -0.05 -0.11 0.00 -1.00 0.00 0.00 59.36 58.42 2bzb h GLU 16 Cb 0.29 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.35 2bzb h GLU 16 CO -0.01 0.56 -0.33 1.25 -1.00 0.00 0.00 179.01 179.49 2bzb h LEU 17 N 0.88 0.51 -0.96 1.33 7.12 -0.42 -2.86 115.31 120.91 2bzb h LEU 17 Ca 0.35 -0.58 0.09 0.00 0.13 0.00 0.00 57.88 57.87 2bzb h LEU 17 Cb 0.25 -0.15 -0.07 0.00 -0.53 0.00 0.00 40.66 40.15 2bzb h LEU 17 CO -0.13 1.00 0.61 0.40 -0.13 0.00 0.00 178.44 180.19 2bzb h ILE 18 N 0.05 0.99 -1.00 4.05 2.04 -0.13 0.13 117.51 123.64 2bzb h ILE 18 Ca -0.01 -0.35 0.03 0.00 1.00 0.00 0.00 64.86 65.53 2bzb h ILE 18 Cb 0.94 -0.13 -0.06 0.00 -0.74 0.00 0.00 36.82 36.83 2bzb h ILE 18 CO 0.07 0.19 0.65 1.56 0.00 0.00 0.00 178.15 180.62 2bzb h GLN 19 N 1.03 1.23 -0.05 2.37 4.20 -1.19 0.30 115.11 123.00 2bzb h GLN 19 Ca 0.45 -0.07 -0.02 0.00 0.06 0.00 0.00 58.65 59.06 2bzb h GLN 19 Cb 0.32 -0.28 -0.00 0.00 0.30 0.00 0.00 27.48 27.82 2bzb h GLN 19 CO -0.22 0.82 -0.04 -0.07 -0.67 0.00 0.00 178.83 178.65 2bzb h LEU 20 N 1.27 0.12 -1.28 1.46 3.38 -0.61 0.88 115.31 120.53 2bzb h LEU 20 Ca 0.39 -0.45 -0.03 0.00 0.09 0.00 0.00 57.88 57.89 2bzb h LEU 20 Cb -0.01 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 2bzb h LEU 20 CO -0.12 0.54 0.16 0.58 0.09 0.00 0.00 178.44 179.69 2bzb h VAL 21 N -0.29 1.18 0.14 1.22 2.07 -0.73 -2.23 116.25 117.60 2bzb h VAL 21 Ca 0.01 -0.59 -0.01 0.00 0.82 0.00 0.00 66.70 66.93 2bzb h VAL 21 Cb 0.50 0.67 0.00 0.00 -1.52 0.00 0.00 31.29 30.94 2bzb h VAL 21 CO 0.01 0.23 -0.07 0.00 0.02 0.00 0.00 177.57 177.76 2bzb h ALA 22 N 1.53 -0.19 0.00 1.67 0.00 -0.26 -2.99 119.26 119.03 2bzb h ALA 22 Ca 0.15 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2bzb h ALA 22 Cb 0.17 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.03 2bzb h ALA 22 CO -0.01 -0.47 0.00 0.07 0.00 0.00 0.00 179.25 178.84 2bzb h ARG 23 N -0.47 0.00 -0.55 0.00 0.11 -0.70 0.78 114.38 113.56 2bzb h ARG 23 Ca -0.02 0.00 0.07 0.00 0.10 0.00 0.00 59.98 60.13 2bzb h ARG 23 Cb 0.37 0.00 -0.06 0.00 1.11 0.00 0.00 29.97 31.39 2bzb h ARG 23 CO 0.03 0.00 0.24 1.25 0.10 0.00 0.00 179.97 181.59 2bzb h HIS 24 N 0.00 0.43 0.00 4.08 2.76 -1.24 -3.45 115.15 117.73 2bzb h HIS 24 Ca 0.00 0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.19 2bzb h HIS 24 Cb 0.23 -0.11 0.00 0.00 1.55 0.00 0.00 27.41 29.08 2bzb h HIS 24 CO 0.00 0.16 0.00 0.41 -1.30 0.00 0.00 177.93 177.20 2bzb n GLY 25 N -1.27 0.00 3.87 5.26 0.00 -0.55 -5.14 105.19 107.36 2bzb n GLY 25 Ca 0.06 0.00 -0.35 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 4.36 0.70 0.99 1.43 0.16 -5.08 118.68 121.25 2bzb s LEU 26 Ca 0.00 0.75 -0.06 0.00 -1.03 0.00 0.00 54.13 53.79 2bzb s LEU 26 Cb 0.00 -2.90 0.07 0.00 0.03 0.00 0.00 46.19 43.39 2bzb s LEU 26 CO 0.00 0.20 1.01 -1.81 0.23 0.00 0.00 176.35 175.97 2bzb s ASP 27 N -1.71 4.75 0.35 2.29 1.01 -1.26 -4.80 116.67 117.29 2bzb s ASP 27 Ca 0.31 0.37 0.02 0.00 0.71 0.00 0.00 52.55 53.97 2bzb s ASP 27 Cb -0.14 -1.00 0.63 0.00 1.01 0.00 0.00 42.92 43.43 2bzb s ASP 27 CO 0.17 -1.63 1.99 0.45 0.21 0.00 0.00 175.17 176.37 2bzb h HIS 28 N -0.59 0.77 -0.54 4.23 3.86 -1.98 -0.10 115.15 120.81 2bzb h HIS 28 Ca -0.44 0.01 -0.07 0.00 -1.16 0.00 0.00 60.37 58.71 2bzb h HIS 28 Cb 1.31 -0.26 -0.02 0.00 1.06 0.00 0.00 27.41 29.50 2bzb h HIS 28 CO 0.24 0.51 0.07 0.38 0.86 0.00 0.00 177.93 179.99 2bzb h ASP 29 N 0.81 0.82 -0.28 2.45 3.04 -1.99 0.11 116.42 121.39 2bzb h ASP 29 Ca 0.22 -0.18 -0.07 0.00 -3.24 0.00 0.00 57.03 53.76 2bzb h ASP 29 Cb -0.05 -0.22 -0.01 0.00 -1.04 0.00 0.00 39.33 38.02 2bzb h ASP 29 CO -0.04 0.85 -0.10 0.11 -2.04 0.00 0.00 179.24 178.02 2bzb h LYS 30 N 0.82 0.56 -0.61 4.15 1.79 -1.51 -0.70 116.57 121.08 2bzb h LYS 30 Ca 0.17 -0.23 0.00 0.00 -2.18 0.00 0.00 60.65 58.41 2bzb h LYS 30 Cb 0.39 -0.02 -0.03 0.00 -1.58 0.00 0.00 32.23 30.99 2bzb h LYS 30 CO 0.01 0.78 0.40 0.28 -1.08 0.00 0.00 179.45 179.84 2bzb h VAL 31 N 0.32 1.16 -0.36 0.50 2.07 -0.64 0.20 116.25 119.50 2bzb h VAL 31 Ca 0.07 -0.30 -0.01 0.00 0.82 0.00 0.00 66.70 67.27 2bzb h VAL 31 Cb 0.59 0.28 -0.02 0.00 -1.52 0.00 0.00 31.29 30.62 2bzb h VAL 31 CO 0.03 0.16 0.17 -0.07 0.02 0.00 0.00 177.57 177.88 2bzb h LEU 32 N 0.82 0.48 -0.26 2.57 3.38 -0.61 0.14 115.31 121.82 2bzb h LEU 32 Ca 0.22 -0.13 -0.03 0.00 0.09 0.00 0.00 57.88 58.03 2bzb h LEU 32 Cb -0.08 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.53 2bzb h LEU 32 CO -0.05 0.48 0.05 -0.07 0.09 0.00 0.00 178.44 178.94 2bzb h LEU 33 N 0.44 0.41 0.24 1.67 3.38 -0.87 -2.18 115.31 118.40 2bzb h LEU 33 Ca 0.12 -0.25 -0.01 0.00 0.09 0.00 0.00 57.88 57.84 2bzb h LEU 33 Cb 0.13 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.77 2bzb h LEU 33 CO -0.01 0.55 -0.11 0.15 0.09 0.00 0.00 178.44 179.10 2bzb h PHE 34 N 0.25 -0.30 -0.94 1.13 3.57 -0.43 -1.50 116.94 118.72 2bzb h PHE 34 Ca 0.08 -0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.58 2bzb h PHE 34 Cb 0.31 0.10 -0.05 0.00 2.79 0.00 0.00 35.95 39.10 2bzb h PHE 34 CO 0.02 -0.14 0.61 0.66 -2.23 0.00 0.00 178.31 177.23 2bzb h SER 35 N -0.39 1.09 0.38 0.41 4.64 -0.71 0.21 113.55 119.18 2bzb h SER 35 Ca -0.03 -0.04 -0.20 0.00 -0.47 0.00 0.00 61.79 61.06 2bzb h SER 35 Cb 0.29 -0.27 -0.00 0.00 -0.31 0.00 0.00 62.40 62.11 2bzb h SER 35 CO 0.05 0.80 -0.82 0.08 -0.87 0.00 0.00 176.83 176.07 2bzb h ARG 36 N 1.28 0.34 -0.13 4.77 0.11 -1.32 -0.15 114.38 119.27 2bzb h ARG 36 Ca 0.34 -0.32 -0.12 0.00 0.10 0.00 0.00 59.98 59.98 2bzb h ARG 36 Cb -0.13 0.08 0.00 0.00 1.11 0.00 0.00 29.97 31.03 2bzb h ARG 36 CO -0.07 0.99 -0.39 0.22 0.10 0.00 0.00 179.97 180.82 2bzb h ASP 37 N 0.21 0.57 -0.64 0.08 1.82 -0.75 -2.28 116.42 115.43 2bzb h ASP 37 Ca -0.05 -0.60 0.07 0.00 -0.39 0.00 0.00 57.03 56.06 2bzb h ASP 37 Cb 1.42 -0.17 -0.06 0.00 0.68 0.00 0.00 39.33 41.21 2bzb h ASP 37 CO 0.14 1.07 0.33 0.25 -1.61 0.00 0.00 179.24 179.41 2bzb h LEU 38 N 0.10 0.46 -1.06 2.28 5.85 -0.60 -1.81 115.31 120.53 2bzb h LEU 38 Ca -0.01 0.04 -0.03 0.00 0.84 0.00 0.00 57.88 58.72 2bzb h LEU 38 Cb 1.01 -0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.97 2bzb h LEU 38 CO 0.08 0.29 0.27 -0.78 -0.34 0.00 0.00 178.44 177.96 2bzb h ASP 39 N 0.60 0.85 0.10 1.25 3.58 -0.90 -1.74 116.42 120.16 2bzb h ASP 39 Ca 0.30 -0.11 -0.16 0.00 0.42 0.00 0.00 57.03 57.48 2bzb h ASP 39 Cb 0.24 -0.22 -0.01 0.00 1.72 0.00 0.00 39.33 41.06 2bzb h ASP 39 CO -0.21 0.75 -0.57 0.07 -2.88 0.00 0.00 179.24 176.40 2bzb h LYS 40 N 0.92 0.49 -0.51 0.28 2.10 -0.75 0.69 116.57 119.79 2bzb h LYS 40 Ca 0.22 -0.32 -0.06 0.00 -2.00 0.00 0.00 60.65 58.49 2bzb h LYS 40 Cb 0.16 0.04 -0.02 0.00 -0.90 0.00 0.00 32.23 31.51 2bzb h LYS 40 CO -0.02 0.92 0.08 1.25 -2.00 0.00 0.00 179.45 179.69 2bzb h LEU 41 N 0.37 0.75 -0.10 7.07 5.85 -0.99 0.12 115.31 128.38 2bzb h LEU 41 Ca 0.00 -0.15 -0.05 0.00 0.84 0.00 0.00 57.88 58.52 2bzb h LEU 41 Cb 1.11 -0.20 -0.00 0.00 0.37 0.00 0.00 40.66 41.94 2bzb h LEU 41 CO 0.10 0.77 -0.15 0.40 -0.34 0.00 0.00 178.44 179.22 2bzb h ILE 42 N 0.76 1.39 -0.39 4.05 2.04 -0.91 -2.89 117.51 121.56 2bzb h ILE 42 Ca 0.16 -1.40 -0.00 0.00 1.00 0.00 0.00 64.86 64.62 2bzb h ILE 42 Cb 0.34 2.08 -0.02 0.00 -0.74 0.00 0.00 36.82 38.49 2bzb h ILE 42 CO 0.01 0.40 0.24 0.78 0.00 0.00 0.00 178.15 179.57 2bzb h ASN 43 N -0.17 0.45 -0.56 1.72 2.35 -0.55 0.29 115.58 119.12 2bzb h ASN 43 Ca 0.01 -0.02 0.02 0.00 -0.55 0.00 0.00 56.30 55.76 2bzb h ASN 43 Cb 0.72 -0.11 -0.03 0.00 0.05 0.00 0.00 38.32 38.94 2bzb h ASN 43 CO 0.04 0.34 0.35 0.50 -1.65 0.00 0.00 177.43 177.01 2bzb h LYS 44 N 0.53 0.69 0.00 0.81 3.64 -0.65 0.25 116.57 121.84 2bzb h LYS 44 Ca 0.14 -0.04 -0.19 0.00 -1.27 0.00 0.00 60.65 59.28 2bzb h LYS 44 Cb -0.03 -0.16 -0.03 0.00 -0.41 0.00 0.00 32.23 31.60 2bzb h LYS 44 CO -0.03 0.46 -1.20 0.74 -2.27 0.00 0.00 179.45 177.15 2bzb h PHE 45 N 0.71 0.00 0.00 1.91 -1.00 -1.14 -3.36 116.94 114.07 2bzb h PHE 45 Ca 0.22 0.00 -0.22 0.00 2.81 0.00 0.00 57.97 60.77 2bzb h PHE 45 Cb -0.03 0.00 -0.03 0.00 3.61 0.00 0.00 35.95 39.50 2bzb h PHE 45 CO -0.05 0.76 -1.21 0.52 -1.61 0.00 0.00 178.31 176.73 2bzb h MET 46 N 0.00 0.00 0.00 1.51 2.86 -0.25 -3.47 114.93 115.58 2bzb h MET 46 Ca -0.12 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.52 2bzb h MET 46 Cb 1.69 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.35 2bzb h MET 46 CO 0.08 0.74 0.00 -1.71 1.06 0.00 0.00 176.91 177.08 2bzb n ASN 47 N -3.21 0.00 -4.57 1.22 2.85 0.71 -5.03 115.26 107.23 2bzb n ASN 47 Ca -0.06 0.00 -0.43 0.00 -0.11 0.00 0.00 54.58 53.98 2bzb n ASN 47 Cb 0.95 0.25 -0.04 0.00 1.24 0.00 0.00 39.78 42.18 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 -0.57 4.55 -1.19 3.44 -7.23 -0.12 -4.93 120.40 114.36 2bzb s VAL 48 Ca 0.00 0.77 -0.05 0.00 -1.81 0.00 0.00 61.98 60.88 2bzb s VAL 48 Cb 0.00 -4.37 0.22 0.00 0.56 0.00 0.00 36.38 32.79 2bzb s VAL 48 CO 0.00 -0.72 1.88 0.29 -0.31 0.00 0.00 175.10 176.24 2bzb n LYS 49 N 6.94 4.43 -2.02 4.82 5.02 -1.26 -3.34 118.16 132.75 2bzb n LYS 49 Ca 0.05 -4.00 -0.35 0.00 -2.02 0.00 0.00 58.31 51.99 2bzb n LYS 49 Cb 0.48 -2.66 -0.04 0.00 -0.02 0.00 0.00 35.03 32.80 2bzb n LYS 49 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2bzb s ASP 50 N -0.40 5.19 0.00 4.39 2.15 -1.26 -4.74 116.67 122.00 2bzb s ASP 50 Ca 0.41 0.09 0.16 0.00 0.43 0.00 0.00 52.55 53.63 2bzb s ASP 50 Cb 0.12 -2.54 0.20 0.00 -0.30 0.00 0.00 42.92 40.41 2bzb s ASP 50 CO -0.01 -2.51 1.09 2.29 -0.17 0.00 0.00 175.17 175.86 2bzb n LYS 51 N 9.09 1.60 -1.68 4.34 2.85 -1.26 -4.76 118.16 128.34 2bzb n LYS 51 Ca 0.26 -1.65 -0.41 0.00 -1.05 0.00 0.00 58.31 55.46 2bzb n LYS 51 Cb 0.51 -1.32 -0.01 0.00 -0.65 0.00 0.00 35.03 33.56 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 0.90 3.80 -2.94 0.58 0.24 -1.26 -4.91 118.33 114.74 2bzb n VAL 52 Ca 0.11 -3.06 -0.41 0.00 -2.04 0.00 0.00 64.34 58.94 2bzb n VAL 52 Cb 0.42 -2.57 -0.04 0.00 -1.47 0.00 0.00 33.84 30.17 2bzb n VAL 52 CO 0.00 0.00 0.00 -1.00 -2.14 0.00 0.00 176.83 173.69 2bzb s HIS 53 N 2.56 3.39 -0.20 6.34 3.76 -1.26 -5.01 115.29 124.87 2bzb s HIS 53 Ca 0.52 1.15 -0.29 0.00 -0.15 0.00 0.00 55.06 56.30 2bzb s HIS 53 Cb 0.15 -2.97 -0.01 0.00 1.11 0.00 0.00 32.58 30.85 2bzb s HIS 53 CO -0.07 -0.26 1.31 0.21 -0.85 0.00 0.00 174.74 175.07 2bzb s LYS 54 N 2.25 4.12 -0.36 1.40 2.47 -1.26 -4.98 119.74 123.37 2bzb s LYS 54 Ca 0.35 1.56 -0.12 0.00 -1.56 0.00 0.00 55.97 56.21 2bzb s LYS 54 Cb -0.16 -3.82 0.01 0.00 -1.46 0.00 0.00 37.83 32.40 2bzb s LYS 54 CO 0.11 -0.86 0.22 -0.51 0.16 0.00 0.00 175.35 174.47 2bzb s LEU 55 N 3.87 4.65 -0.08 5.43 1.43 -1.26 -4.95 118.68 127.76 2bzb s LEU 55 Ca 0.57 -0.78 -0.20 0.00 -1.03 0.00 0.00 54.13 52.69 2bzb s LEU 55 Cb -0.21 -2.07 -0.16 0.00 0.03 0.00 0.00 46.19 43.78 2bzb s LEU 55 CO 0.18 -0.33 0.72 -0.33 0.23 0.00 0.00 176.35 176.82 2bzb h GLU 56 N 8.47 -0.12 -5.88 1.70 3.07 -2.02 -3.42 114.58 116.39 2bzb h GLU 56 Ca -0.28 0.01 -0.57 0.00 -0.50 0.00 0.00 59.36 58.02 2bzb h GLU 56 Cb 1.13 0.03 -0.07 0.00 -0.84 0.00 0.00 28.75 28.99 2bzb h GLU 56 CO 0.67 0.39 -0.01 -1.01 -1.40 0.00 0.00 179.01 177.64 2bzb s HIS 57 N -2.84 3.54 -0.19 4.33 3.76 -1.26 -5.04 115.29 117.59 2bzb s HIS 57 Ca -0.12 1.07 0.01 0.00 -0.15 0.00 0.00 55.06 55.87 2bzb s HIS 57 Cb -0.00 -2.69 0.04 0.00 1.11 0.00 0.00 32.58 31.03 2bzb s HIS 57 CO 0.46 0.10 -0.11 -1.58 -0.85 0.00 0.00 174.74 172.76 2bzb s HIS 58 N 0.80 2.37 0.00 1.40 2.46 -1.26 -4.88 115.29 116.18 2bzb s HIS 58 Ca 0.32 -1.52 0.00 0.00 0.47 0.00 0.00 55.06 54.33 2bzb s HIS 58 Cb -0.16 -1.63 0.00 0.00 -0.13 0.00 0.00 32.58 30.65 2bzb s HIS 58 CO 0.14 -0.73 0.00 1.58 -2.47 0.00 0.00 174.74 173.26 2bzb n HIS 59 N 4.70 0.00 -3.63 3.88 -0.00 -1.26 -4.80 115.22 114.11 2bzb n HIS 59 Ca -0.15 0.00 -0.37 0.00 -0.00 0.00 0.00 57.72 57.20 2bzb n HIS 59 Cb 0.47 0.00 -0.06 0.00 -0.00 0.00 0.00 29.99 30.40 2bzb n HIS 59 CO 0.00 0.00 0.00 -3.38 -0.00 0.00 0.00 176.34 172.96 2bzb s HIS 60 N 0.00 3.58 -0.42 1.57 0.00 -1.26 -4.97 115.29 113.79 2bzb s HIS 60 Ca 0.00 0.69 0.25 0.00 -3.00 0.00 0.00 55.06 52.99 2bzb s HIS 60 Cb 0.00 -2.21 0.56 0.00 -4.00 0.00 0.00 32.58 26.93 2bzb s HIS 60 CO 0.00 0.50 1.69 1.12 -1.00 0.00 0.00 174.74 177.04 2bzb h HIS 61 N 5.63 0.00 0.00 0.38 -0.00 -1.93 -3.45 115.15 115.78 2bzb h HIS 61 Ca -0.48 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 59.89 2bzb h HIS 61 Cb 1.20 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.61 2bzb h HIS 61 CO 0.68 0.00 0.00 1.58 -0.00 0.00 0.00 177.93 180.19