#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 0.37 0.46 0.03 -6.30 -1.26 -5.05 118.70 106.96 2bzb s GLU 2 Ca 0.00 1.06 0.17 0.00 -2.50 0.00 0.00 54.97 53.71 2bzb s GLU 2 Cb 0.00 0.36 1.09 0.00 0.00 0.00 0.00 34.13 35.58 2bzb s GLU 2 CO 0.00 -0.29 2.00 0.00 0.02 0.00 0.00 175.26 177.00 2bzb h MET 3 N 8.14 0.00 -0.10 4.30 -0.00 -2.05 -1.35 114.93 123.87 2bzb h MET 3 Ca -0.17 0.00 -0.02 0.00 -0.00 0.00 0.00 59.70 59.52 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 0.13 0.18 -0.01 0.78 -0.00 0.00 0.00 176.91 177.99 2bzb h GLY 4 N 0.62 0.20 0.90 -3.00 0.00 -1.98 0.30 103.07 100.11 2bzb h GLY 4 Ca -0.00 -0.15 0.02 0.00 0.00 0.00 0.00 47.33 47.19 2bzb h GLY 4 CO 0.02 0.14 0.21 1.46 0.00 0.00 0.00 176.54 178.37 2bzb h GLN 5 N -0.11 0.41 -0.17 4.80 4.20 -1.94 -0.55 115.11 121.75 2bzb h GLN 5 Ca 0.03 -0.02 0.02 0.00 0.06 0.00 0.00 58.65 58.73 2bzb h GLN 5 Cb 0.38 -0.09 -0.02 0.00 0.30 0.00 0.00 27.48 28.05 2bzb h GLN 5 CO 0.01 0.27 0.04 1.25 -0.67 0.00 0.00 178.83 179.73 2bzb h LEU 6 N 0.42 0.02 -0.95 1.46 7.12 -1.07 0.22 115.31 122.53 2bzb h LEU 6 Ca 0.14 0.02 -0.06 0.00 0.13 0.00 0.00 57.88 58.12 2bzb h LEU 6 Cb 0.01 0.03 -0.03 0.00 -0.53 0.00 0.00 40.66 40.15 2bzb h LEU 6 CO -0.07 0.04 0.14 0.11 -0.13 0.00 0.00 178.44 178.53 2bzb h LYS 7 N 0.11 0.91 -0.62 1.25 1.79 -0.25 -0.92 116.57 118.84 2bzb h LYS 7 Ca 0.08 -0.19 -0.07 0.00 -2.18 0.00 0.00 60.65 58.29 2bzb h LYS 7 Cb 0.07 -0.13 -0.03 0.00 -1.58 0.00 0.00 32.23 30.56 2bzb h LYS 7 CO -0.10 0.81 0.12 -0.97 -1.08 0.00 0.00 179.45 178.24 2bzb h ASN 8 N 0.88 0.94 -0.05 0.86 -1.24 -0.54 0.24 115.58 116.67 2bzb h ASN 8 Ca 0.19 -0.20 -0.00 0.00 0.71 0.00 0.00 56.30 57.00 2bzb h ASN 8 Cb 0.31 -0.25 -0.00 0.00 0.73 0.00 0.00 38.32 39.11 2bzb h ASN 8 CO -0.00 0.93 0.03 0.11 -1.29 0.00 0.00 177.43 177.20 2bzb h LYS 9 N 0.94 0.08 -0.16 6.67 1.57 -0.52 -1.73 116.57 123.41 2bzb h LYS 9 Ca 0.19 -0.01 0.03 0.00 -1.87 0.00 0.00 60.65 58.99 2bzb h LYS 9 Cb 0.37 -0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.64 2bzb h LYS 9 CO 0.01 0.17 -0.01 0.82 -0.57 0.00 0.00 179.45 179.87 2bzb h ILE 10 N -0.04 0.88 -0.03 1.86 2.04 -0.75 0.95 117.51 122.42 2bzb h ILE 10 Ca 0.02 -0.01 0.03 0.00 1.00 0.00 0.00 64.86 65.89 2bzb h ILE 10 Cb 0.12 0.83 -0.04 0.00 -0.74 0.00 0.00 36.82 36.99 2bzb h ILE 10 CO -0.00 0.01 -0.19 -0.33 0.00 0.00 0.00 178.15 177.64 2bzb h GLU 11 N 0.04 -0.28 -0.43 2.37 4.39 -0.47 0.22 114.58 120.42 2bzb h GLU 11 Ca 0.08 0.02 0.01 0.00 0.34 0.00 0.00 59.36 59.80 2bzb h GLU 11 Cb 0.10 0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 28.79 2bzb h GLU 11 CO -0.14 -0.19 0.28 -0.97 -1.16 0.00 0.00 179.01 176.83 2bzb h ASN 12 N -0.29 0.47 -0.20 1.42 -1.24 -1.08 0.10 115.58 114.76 2bzb h ASN 12 Ca 0.07 -0.01 -0.03 0.00 0.71 0.00 0.00 56.30 57.03 2bzb h ASN 12 Cb 0.38 -0.11 -0.01 0.00 0.73 0.00 0.00 38.32 39.31 2bzb h ASN 12 CO -0.20 0.34 -0.01 0.50 -1.29 0.00 0.00 177.43 176.77 2bzb h LYS 13 N 0.56 0.36 -0.21 6.67 1.63 -0.47 0.18 116.57 125.29 2bzb h LYS 13 Ca 0.16 -0.12 0.03 0.00 -0.85 0.00 0.00 60.65 59.87 2bzb h LYS 13 Cb -0.04 -0.03 -0.03 0.00 -0.60 0.00 0.00 32.23 31.53 2bzb h LYS 13 CO -0.05 0.57 0.05 -0.22 -3.45 0.00 0.00 179.45 176.35 2bzb h LYS 14 N 0.12 0.13 -0.63 1.90 3.64 -0.44 -0.90 116.57 120.39 2bzb h LYS 14 Ca 0.06 -0.01 -0.04 0.00 -1.27 0.00 0.00 60.65 59.39 2bzb h LYS 14 Cb 0.41 -0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 32.17 2bzb h LYS 14 CO 0.01 0.09 0.23 0.87 -2.27 0.00 0.00 179.45 178.38 2bzb h LYS 15 N 0.14 0.94 -0.56 1.90 1.57 -0.60 0.20 116.57 120.16 2bzb h LYS 15 Ca 0.10 -0.16 0.05 0.00 -1.87 0.00 0.00 60.65 58.76 2bzb h LYS 15 Cb 0.08 -0.16 -0.05 0.00 0.08 0.00 0.00 32.23 32.19 2bzb h LYS 15 CO -0.12 0.79 0.30 0.93 -0.57 0.00 0.00 179.45 180.78 2bzb h GLU 16 N 0.92 0.56 -0.37 3.15 5.08 -0.09 -1.90 114.58 121.93 2bzb h GLU 16 Ca 0.21 -0.03 -0.09 0.00 -1.00 0.00 0.00 59.36 58.45 2bzb h GLU 16 Cb 0.22 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.33 2bzb h GLU 16 CO -0.01 0.37 -0.11 1.25 -1.00 0.00 0.00 179.01 179.50 2bzb h LEU 17 N 0.58 0.73 -0.78 1.33 7.12 -0.34 -2.41 115.31 121.54 2bzb h LEU 17 Ca 0.24 -0.38 0.03 0.00 0.13 0.00 0.00 57.88 57.91 2bzb h LEU 17 Cb 0.13 -0.20 -0.05 0.00 -0.53 0.00 0.00 40.66 40.01 2bzb h LEU 17 CO -0.15 0.94 0.50 0.40 -0.13 0.00 0.00 178.44 179.99 2bzb h ILE 18 N 0.51 1.13 -0.34 4.05 2.04 -0.32 0.86 117.51 125.44 2bzb h ILE 18 Ca 0.09 -0.34 -0.01 0.00 1.00 0.00 0.00 64.86 65.60 2bzb h ILE 18 Cb 0.63 0.07 -0.02 0.00 -0.74 0.00 0.00 36.82 36.76 2bzb h ILE 18 CO 0.04 0.18 0.16 1.56 0.00 0.00 0.00 178.15 180.09 2bzb h GLN 19 N 0.98 0.47 -0.03 2.37 4.20 -1.22 0.79 115.11 122.67 2bzb h GLN 19 Ca 0.31 -0.05 -0.04 0.00 0.06 0.00 0.00 58.65 58.93 2bzb h GLN 19 Cb -0.01 -0.10 0.00 0.00 0.30 0.00 0.00 27.48 27.67 2bzb h GLN 19 CO -0.10 0.37 -0.12 -0.07 -0.67 0.00 0.00 178.83 178.23 2bzb h LEU 20 N 0.47 0.16 -1.37 1.46 3.38 -0.45 -1.77 115.31 117.18 2bzb h LEU 20 Ca 0.12 -0.65 -0.05 0.00 0.09 0.00 0.00 57.88 57.39 2bzb h LEU 20 Cb 0.05 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 2bzb h LEU 20 CO -0.02 0.78 -0.16 -0.37 0.09 0.00 0.00 178.44 178.76 2bzb h VAL 21 N -0.46 1.19 0.19 1.22 -1.51 -0.73 -2.94 116.25 113.21 2bzb h VAL 21 Ca -0.01 -0.86 -0.01 0.00 -1.23 0.00 0.00 66.70 64.60 2bzb h VAL 21 Cb 0.78 1.27 0.00 0.00 -2.13 0.00 0.00 31.29 31.21 2bzb h VAL 21 CO 0.03 0.26 -0.09 0.00 -1.23 0.00 0.00 177.57 176.54 2bzb h ALA 22 N 1.63 -0.25 0.00 5.19 0.00 -0.77 -2.58 119.26 122.48 2bzb h ALA 22 Ca 0.04 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2bzb h ALA 22 Cb 0.42 0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.31 2bzb h ALA 22 CO 0.03 -0.60 0.00 0.07 0.00 0.00 0.00 179.25 178.75 2bzb h ARG 23 N -0.34 0.00 -0.96 0.00 0.11 -1.27 -1.58 114.38 110.34 2bzb h ARG 23 Ca -0.03 0.00 0.07 0.00 0.10 0.00 0.00 59.98 60.12 2bzb h ARG 23 Cb 0.27 0.00 -0.07 0.00 1.11 0.00 0.00 29.97 31.28 2bzb h ARG 23 CO 0.04 0.00 0.62 1.25 0.10 0.00 0.00 179.97 181.98 2bzb h HIS 24 N 0.00 1.14 0.00 4.08 2.76 -1.28 -3.45 115.15 118.40 2bzb h HIS 24 Ca 0.00 0.03 0.00 0.00 -2.20 0.00 0.00 60.37 58.20 2bzb h HIS 24 Cb 0.17 -0.37 0.00 0.00 1.55 0.00 0.00 27.41 28.76 2bzb h HIS 24 CO 0.00 0.58 0.00 0.41 -1.30 0.00 0.00 177.93 177.62 2bzb n GLY 25 N -1.35 -0.09 3.71 5.26 0.00 -0.64 -5.14 105.19 106.93 2bzb n GLY 25 Ca 0.15 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.78 2bzb n GLY 25 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2bzb n LEU 26 N 0.00 4.91 -4.85 0.99 4.32 -0.93 -5.01 117.00 116.43 2bzb n LEU 26 Ca 0.00 0.96 -0.30 0.00 -0.02 0.00 0.00 56.01 56.65 2bzb n LEU 26 Cb 0.00 -1.52 0.06 0.00 -1.62 0.00 0.00 43.42 40.34 2bzb n LEU 26 CO 0.00 -0.89 0.73 -1.81 -1.22 0.00 0.00 177.39 174.21 2bzb s ASP 27 N -0.94 5.08 0.27 -1.43 1.01 -1.26 -4.85 116.67 114.54 2bzb s ASP 27 Ca 0.71 1.24 -0.02 0.00 0.71 0.00 0.00 52.55 55.19 2bzb s ASP 27 Cb -0.43 -2.02 0.43 0.00 1.01 0.00 0.00 42.92 41.90 2bzb s ASP 27 CO 0.50 -1.59 1.89 -0.74 0.21 0.00 0.00 175.17 175.43 2bzb h HIS 28 N -0.82 1.18 -0.68 4.23 -0.00 -1.97 -0.33 115.15 116.77 2bzb h HIS 28 Ca -0.46 0.03 0.05 0.00 -0.00 0.00 0.00 60.37 60.00 2bzb h HIS 28 Cb 1.25 -0.39 -0.05 0.00 -0.00 0.00 0.00 27.41 28.22 2bzb h HIS 28 CO 0.50 0.61 0.39 0.22 -0.00 0.00 0.00 177.93 179.64 2bzb h ASP 29 N 1.15 0.59 -0.55 3.26 3.58 -1.99 -0.75 116.42 121.70 2bzb h ASP 29 Ca 0.43 0.02 -0.10 0.00 0.42 0.00 0.00 57.03 57.80 2bzb h ASP 29 Cb 0.18 -0.09 -0.02 0.00 1.72 0.00 0.00 39.33 41.12 2bzb h ASP 29 CO -0.17 0.38 -0.06 0.11 -2.88 0.00 0.00 179.24 176.62 2bzb h LYS 30 N 0.72 1.02 -0.70 0.28 1.79 -1.47 -0.90 116.57 117.31 2bzb h LYS 30 Ca 0.30 -0.35 -0.05 0.00 -2.18 0.00 0.00 60.65 58.37 2bzb h LYS 30 Cb 0.16 -0.08 -0.03 0.00 -1.58 0.00 0.00 32.23 30.70 2bzb h LYS 30 CO -0.17 1.04 0.25 0.28 -1.08 0.00 0.00 179.45 179.77 2bzb h VAL 31 N 0.90 1.25 -0.20 0.50 2.07 -0.55 0.29 116.25 120.51 2bzb h VAL 31 Ca 0.15 -0.83 -0.01 0.00 0.82 0.00 0.00 66.70 66.83 2bzb h VAL 31 Cb 0.62 0.48 -0.01 0.00 -1.52 0.00 0.00 31.29 30.86 2bzb h VAL 31 CO 0.04 0.33 0.10 -0.07 0.02 0.00 0.00 177.57 177.98 2bzb h LEU 32 N 1.01 0.27 -0.29 2.57 3.38 -0.78 0.56 115.31 122.02 2bzb h LEU 32 Ca 0.23 -0.13 -0.06 0.00 0.09 0.00 0.00 57.88 58.01 2bzb h LEU 32 Cb 0.26 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 2bzb h LEU 32 CO -0.01 0.32 -0.07 -0.07 0.09 0.00 0.00 178.44 178.70 2bzb h LEU 33 N 0.20 0.57 0.03 1.67 3.38 -0.87 -2.73 115.31 117.54 2bzb h LEU 33 Ca 0.07 -0.37 -0.00 0.00 0.09 0.00 0.00 57.88 57.67 2bzb h LEU 33 Cb 0.12 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.72 2bzb h LEU 33 CO -0.01 0.80 -0.01 0.15 0.09 0.00 0.00 178.44 179.46 2bzb h PHE 34 N 0.32 -0.03 -0.76 1.13 3.57 -0.34 -0.88 116.94 119.95 2bzb h PHE 34 Ca 0.07 -0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.60 2bzb h PHE 34 Cb 0.55 0.01 -0.05 0.00 2.79 0.00 0.00 35.95 39.26 2bzb h PHE 34 CO 0.05 0.09 0.48 0.66 -2.23 0.00 0.00 178.31 177.36 2bzb h SER 35 N -0.15 0.79 -0.02 0.41 4.64 -0.87 0.21 113.55 118.56 2bzb h SER 35 Ca -0.00 -0.00 -0.23 0.00 -0.47 0.00 0.00 61.79 61.08 2bzb h SER 35 Cb 0.14 -0.17 0.01 0.00 -0.31 0.00 0.00 62.40 62.06 2bzb h SER 35 CO 0.01 0.55 -0.86 0.08 -0.87 0.00 0.00 176.83 175.73 2bzb h ARG 36 N 0.94 0.70 -0.28 4.77 0.11 -1.43 -0.55 114.38 118.63 2bzb h ARG 36 Ca 0.30 -0.63 -0.13 0.00 0.10 0.00 0.00 59.98 59.62 2bzb h ARG 36 Cb 0.01 0.15 -0.01 0.00 1.11 0.00 0.00 29.97 31.23 2bzb h ARG 36 CO -0.11 1.23 -0.37 0.22 0.10 0.00 0.00 179.97 181.04 2bzb h ASP 37 N 0.45 0.69 -0.02 0.08 3.58 -0.74 -0.52 116.42 119.93 2bzb h ASP 37 Ca -0.07 -0.30 -0.00 0.00 0.42 0.00 0.00 57.03 57.08 2bzb h ASP 37 Cb 1.49 -0.19 -0.00 0.00 1.72 0.00 0.00 39.33 42.35 2bzb h ASP 37 CO 0.17 0.99 0.01 0.25 -2.88 0.00 0.00 179.24 177.78 2bzb h LEU 38 N 0.54 0.03 -0.40 2.28 5.85 -0.59 0.96 115.31 123.98 2bzb h LEU 38 Ca 0.05 -0.14 0.05 0.00 0.84 0.00 0.00 57.88 58.69 2bzb h LEU 38 Cb 0.89 -0.01 -0.05 0.00 0.37 0.00 0.00 40.66 41.87 2bzb h LEU 38 CO 0.08 0.16 0.13 -0.78 -0.34 0.00 0.00 178.44 177.68 2bzb h ASP 39 N -0.10 0.12 -0.32 1.25 3.58 -0.82 -0.64 116.42 119.48 2bzb h ASP 39 Ca 0.01 0.05 -0.05 0.00 0.42 0.00 0.00 57.03 57.45 2bzb h ASP 39 Cb 0.14 0.04 -0.02 0.00 1.72 0.00 0.00 39.33 41.21 2bzb h ASP 39 CO -0.00 0.10 0.03 0.50 -2.88 0.00 0.00 179.24 176.99 2bzb h LYS 40 N 0.28 0.65 -0.59 0.28 3.64 -0.98 0.20 116.57 120.04 2bzb h LYS 40 Ca 0.19 -0.15 -0.10 0.00 -1.27 0.00 0.00 60.65 59.33 2bzb h LYS 40 Cb 0.19 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 31.89 2bzb h LYS 40 CO -0.20 0.65 -0.01 1.25 -2.27 0.00 0.00 179.45 178.86 2bzb h LEU 41 N 0.62 1.03 0.23 5.20 5.85 0.06 -0.61 115.31 127.68 2bzb h LEU 41 Ca 0.13 -0.29 -0.01 0.00 0.84 0.00 0.00 57.88 58.55 2bzb h LEU 41 Cb 0.35 -0.28 0.00 0.00 0.37 0.00 0.00 40.66 41.11 2bzb h LEU 41 CO 0.01 1.08 -0.11 0.40 -0.34 0.00 0.00 178.44 179.48 2bzb h ILE 42 N 0.95 0.83 -0.92 4.05 2.04 -0.35 -2.69 117.51 121.42 2bzb h ILE 42 Ca 0.17 -0.69 0.21 0.00 1.00 0.00 0.00 64.86 65.54 2bzb h ILE 42 Cb 0.56 1.20 -0.07 0.00 -0.74 0.00 0.00 36.82 37.78 2bzb h ILE 42 CO 0.03 0.14 0.61 0.78 0.00 0.00 0.00 178.15 179.71 2bzb h ASN 43 N -0.68 0.45 -0.28 1.72 2.35 -0.58 0.37 115.58 118.92 2bzb h ASN 43 Ca -0.03 0.05 -0.02 0.00 -0.55 0.00 0.00 56.30 55.74 2bzb h ASN 43 Cb 0.48 -0.03 -0.01 0.00 0.05 0.00 0.00 38.32 38.80 2bzb h ASN 43 CO 0.05 0.17 0.09 0.50 -1.65 0.00 0.00 177.43 176.59 2bzb h LYS 44 N 0.45 0.44 0.01 0.81 3.64 -0.93 0.32 116.57 121.31 2bzb h LYS 44 Ca 0.49 -0.10 -0.20 0.00 -1.27 0.00 0.00 60.65 59.57 2bzb h LYS 44 Cb 1.16 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.90 2bzb h LYS 44 CO -0.20 0.50 -0.90 0.74 -2.27 0.00 0.00 179.45 177.32 2bzb h PHE 45 N 0.30 0.25 -0.06 1.91 -1.00 -0.78 -3.14 116.94 114.41 2bzb h PHE 45 Ca 0.09 -0.14 -0.15 0.00 2.81 0.00 0.00 57.97 60.57 2bzb h PHE 45 Cb 0.25 -0.02 -0.01 0.00 3.61 0.00 0.00 35.95 39.77 2bzb h PHE 45 CO 0.01 0.98 -0.65 0.52 -1.61 0.00 0.00 178.31 177.56 2bzb h MET 46 N 0.08 0.24 0.00 1.51 2.86 -0.26 -3.47 114.93 115.90 2bzb h MET 46 Ca -0.04 -0.18 0.00 0.00 -2.06 0.00 0.00 59.70 57.42 2bzb h MET 46 Cb 1.55 0.03 0.00 0.00 0.06 0.00 0.00 31.60 33.24 2bzb h MET 46 CO 0.13 0.81 0.00 0.09 1.06 0.00 0.00 176.91 179.00 2bzb n ASN 47 N -3.84 -0.13 -4.50 1.22 3.02 0.11 -4.91 115.26 106.23 2bzb n ASN 47 Ca -0.03 0.00 -0.44 0.00 -0.03 0.00 0.00 54.58 54.09 2bzb n ASN 47 Cb 0.65 -1.38 -0.00 0.00 -0.61 0.00 0.00 39.78 38.44 2bzb n ASN 47 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 2bzb s VAL 48 N -2.35 4.69 -0.83 2.41 -7.23 -1.24 -4.36 120.40 111.49 2bzb s VAL 48 Ca 0.00 -2.30 0.23 0.00 -1.81 0.00 0.00 61.98 58.10 2bzb s VAL 48 Cb 0.00 -5.00 -0.15 0.00 0.56 0.00 0.00 36.38 31.79 2bzb s VAL 48 CO 0.00 -1.75 1.03 0.29 -0.31 0.00 0.00 175.10 174.36 2bzb n LYS 49 N 6.67 0.12 0.00 4.82 5.02 -1.26 -4.96 118.16 128.57 2bzb n LYS 49 Ca 0.40 -0.01 0.00 0.00 -2.02 0.00 0.00 58.31 56.67 2bzb n LYS 49 Cb 0.44 -1.53 0.00 0.00 -0.02 0.00 0.00 35.03 33.93 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 -1.67 0.00 -1.78 4.39 2.03 -1.26 -4.98 116.55 113.28 2bzb n ASP 50 Ca 0.03 0.00 -0.02 0.00 0.52 0.00 0.00 54.79 55.32 2bzb n ASP 50 Cb 0.37 0.00 -0.03 0.00 -0.72 0.00 0.00 41.12 40.74 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 -0.19 0.93 -1.40 -0.67 2.85 -1.26 -4.90 118.16 113.51 2bzb n LYS 51 Ca 0.00 -0.20 -0.26 0.00 -1.05 0.00 0.00 58.31 56.80 2bzb n LYS 51 Cb 0.00 -1.34 -0.19 0.00 -0.65 0.00 0.00 35.03 32.85 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 1.92 0.00 -0.08 0.58 0.24 -1.26 -4.66 118.33 115.07 2bzb n VAL 52 Ca 0.09 -0.32 0.00 0.00 -2.04 0.00 0.00 64.34 62.07 2bzb n VAL 52 Cb 0.45 -0.15 0.00 0.00 -1.47 0.00 0.00 33.84 32.67 2bzb n VAL 52 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2bzb n HIS 53 N 6.61 0.00 -2.00 6.34 1.44 -1.26 -5.09 115.22 121.26 2bzb n HIS 53 Ca 0.63 0.00 -0.06 0.00 -2.01 0.00 0.00 57.72 56.28 2bzb n HIS 53 Cb 0.10 0.00 0.03 0.00 0.12 0.00 0.00 29.99 30.24 2bzb n HIS 53 CO 0.00 0.00 0.00 1.63 -2.81 0.00 0.00 176.34 175.16 2bzb n LYS 54 N -0.39 0.24 -2.17 -1.40 5.02 -1.26 -5.04 118.16 113.15 2bzb n LYS 54 Ca 0.00 -0.57 -0.38 0.00 -2.02 0.00 0.00 58.31 55.34 2bzb n LYS 54 Cb 0.02 -0.20 -0.01 0.00 -0.02 0.00 0.00 35.03 34.83 2bzb n LYS 54 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2bzb s LEU 55 N 0.00 4.09 0.23 -0.35 1.43 -1.26 -4.91 118.68 117.91 2bzb s LEU 55 Ca 0.16 2.44 0.00 0.00 -1.03 0.00 0.00 54.13 55.69 2bzb s LEU 55 Cb -0.01 -4.11 0.00 0.00 0.03 0.00 0.00 46.19 42.10 2bzb s LEU 55 CO 0.10 -0.91 0.00 1.21 0.23 0.00 0.00 176.35 176.99 2bzb n GLU 56 N -0.26 0.00 0.08 1.70 4.07 -1.26 -4.87 120.64 120.10 2bzb n GLU 56 Ca 0.06 0.00 -0.14 0.00 -0.06 0.00 0.00 57.16 57.03 2bzb n GLU 56 Cb 0.46 0.00 -0.07 0.00 -0.06 0.00 0.00 31.44 31.78 2bzb n GLU 56 CO 0.00 0.00 0.00 0.45 -0.06 0.00 0.00 177.13 177.52 2bzb h HIS 57 N 0.00 0.54 -3.25 4.31 3.86 -2.05 -3.43 115.15 115.14 2bzb h HIS 57 Ca 0.00 -0.32 -0.57 0.00 -1.16 0.00 0.00 60.37 58.32 2bzb h HIS 57 Cb 0.00 -0.05 -0.05 0.00 1.06 0.00 0.00 27.41 28.37 2bzb h HIS 57 CO 0.00 1.17 -0.03 -1.01 0.86 0.00 0.00 177.93 178.91 2bzb s HIS 58 N -3.09 3.77 0.18 2.45 3.76 -1.26 -5.06 115.29 116.04 2bzb s HIS 58 Ca -0.05 1.25 -0.06 0.00 -0.15 0.00 0.00 55.06 56.05 2bzb s HIS 58 Cb 0.08 -2.52 -0.06 0.00 1.11 0.00 0.00 32.58 31.19 2bzb s HIS 58 CO 0.87 0.53 0.43 -1.01 -0.85 0.00 0.00 174.74 174.70 2bzb s HIS 59 N -0.87 3.46 0.10 1.40 0.09 -1.26 -4.75 115.29 113.46 2bzb s HIS 59 Ca 0.29 0.63 0.16 0.00 -0.00 0.00 0.00 55.06 56.14 2bzb s HIS 59 Cb -0.19 -2.06 0.43 0.00 -0.00 0.00 0.00 32.58 30.75 2bzb s HIS 59 CO 0.18 0.38 1.61 0.45 -0.00 0.00 0.00 174.74 177.36 2bzb h HIS 60 N 2.64 0.00 -3.47 1.40 3.86 -1.96 -3.41 115.15 114.21 2bzb h HIS 60 Ca -0.46 0.00 -0.60 0.00 -1.16 0.00 0.00 60.37 58.15 2bzb h HIS 60 Cb 1.17 0.00 -0.09 0.00 1.06 0.00 0.00 27.41 29.54 2bzb h HIS 60 CO 0.61 0.49 0.55 -3.38 0.86 0.00 0.00 177.93 177.05 2bzb s HIS 61 N -3.38 3.11 0.00 2.45 -3.43 -1.26 -5.25 115.29 107.53 2bzb s HIS 61 Ca 0.01 0.78 0.00 0.00 -0.80 0.00 0.00 55.06 55.05 2bzb s HIS 61 Cb 0.10 -3.53 0.00 0.00 -1.43 0.00 0.00 32.58 27.72 2bzb s HIS 61 CO 0.72 -0.76 0.00 -2.39 -2.00 0.00 0.00 174.74 170.31