#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 -1.77 0.18 0.03 4.71 -1.26 -3.19 120.64 119.34 2bzb n GLU 2 Ca 0.00 1.17 0.12 0.00 -0.01 0.00 0.00 57.16 58.45 2bzb n GLU 2 Cb 0.00 -2.16 0.21 0.00 -1.01 0.00 0.00 31.44 28.48 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 -0.81 0.00 0.11 3.49 2.86 -2.01 -3.01 114.93 115.56 2bzb h MET 3 Ca 0.02 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.65 2bzb h MET 3 Cb 0.80 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.46 2bzb h MET 3 CO 0.01 0.00 -0.05 0.78 1.06 0.00 0.00 176.91 178.70 2bzb h GLY 4 N 4.14 -0.16 2.00 8.32 0.00 -1.99 0.19 103.07 115.57 2bzb h GLY 4 Ca 0.00 0.06 -0.09 0.00 0.00 0.00 0.00 47.33 47.30 2bzb h GLY 4 CO 0.00 -0.06 -0.41 1.46 0.00 0.00 0.00 176.54 177.54 2bzb h GLN 5 N -0.54 0.00 -0.23 4.80 1.08 -1.63 0.13 115.11 118.72 2bzb h GLN 5 Ca -0.02 0.00 -0.04 0.00 -1.45 0.00 0.00 58.65 57.14 2bzb h GLN 5 Cb 0.43 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.86 2bzb h GLN 5 CO 0.03 0.41 -0.01 1.25 -0.95 0.00 0.00 178.83 179.55 2bzb h LEU 6 N 0.00 0.40 -1.10 1.46 7.12 -1.41 -1.76 115.31 120.02 2bzb h LEU 6 Ca -0.00 -0.32 -0.06 0.00 0.13 0.00 0.00 57.88 57.62 2bzb h LEU 6 Cb 0.82 -0.11 -0.02 0.00 -0.53 0.00 0.00 40.66 40.82 2bzb h LEU 6 CO 0.05 0.63 -0.02 0.11 -0.13 0.00 0.00 178.44 179.08 2bzb h LYS 7 N 0.17 0.61 -0.82 1.25 1.79 -0.20 -0.08 116.57 119.28 2bzb h LYS 7 Ca 0.06 -0.15 0.01 0.00 -2.18 0.00 0.00 60.65 58.39 2bzb h LYS 7 Cb 0.43 -0.08 -0.04 0.00 -1.58 0.00 0.00 32.23 30.96 2bzb h LYS 7 CO 0.01 0.65 0.55 -0.97 -1.08 0.00 0.00 179.45 178.61 2bzb h ASN 8 N 0.58 0.94 0.41 0.86 -1.24 -0.52 0.15 115.58 116.77 2bzb h ASN 8 Ca 0.12 -0.02 -0.24 0.00 0.71 0.00 0.00 56.30 56.86 2bzb h ASN 8 Cb 0.40 -0.24 0.00 0.00 0.73 0.00 0.00 38.32 39.22 2bzb h ASN 8 CO 0.02 0.68 -1.04 0.11 -1.29 0.00 0.00 177.43 175.91 2bzb h LYS 9 N 1.11 0.38 -0.11 6.67 1.57 -0.62 -2.18 116.57 123.39 2bzb h LYS 9 Ca 0.30 -0.47 0.02 0.00 -1.87 0.00 0.00 60.65 58.64 2bzb h LYS 9 Cb -0.12 0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.31 2bzb h LYS 9 CO -0.07 1.15 -0.05 0.82 -0.57 0.00 0.00 179.45 180.74 2bzb h ILE 10 N 0.19 0.84 -0.35 1.86 2.04 -0.38 -0.16 117.51 121.55 2bzb h ILE 10 Ca -0.10 0.00 0.05 0.00 1.00 0.00 0.00 64.86 65.81 2bzb h ILE 10 Cb 1.70 0.84 -0.04 0.00 -0.74 0.00 0.00 36.82 38.58 2bzb h ILE 10 CO 0.18 0.00 0.08 -0.33 0.00 0.00 0.00 178.15 178.08 2bzb h GLU 11 N -0.03 0.20 0.09 2.37 4.39 -0.74 0.13 114.58 120.98 2bzb h GLU 11 Ca 0.06 -0.01 0.02 0.00 0.34 0.00 0.00 59.36 59.76 2bzb h GLU 11 Cb 0.12 -0.05 -0.03 0.00 -0.10 0.00 0.00 28.75 28.70 2bzb h GLU 11 CO -0.13 0.13 -0.20 -0.97 -1.16 0.00 0.00 179.01 176.68 2bzb h ASN 12 N 0.21 -0.57 0.03 1.42 -0.73 -1.07 0.12 115.58 115.00 2bzb h ASN 12 Ca 0.17 0.07 -0.13 0.00 1.87 0.00 0.00 56.30 58.27 2bzb h ASN 12 Cb 0.18 0.22 -0.01 0.00 0.27 0.00 0.00 38.32 38.98 2bzb h ASN 12 CO -0.21 -0.28 -0.43 0.50 -0.37 0.00 0.00 177.43 176.65 2bzb h LYS 13 N -0.37 0.49 -0.17 6.67 1.63 -0.75 -0.51 116.57 123.56 2bzb h LYS 13 Ca 0.03 -0.26 0.02 0.00 -0.85 0.00 0.00 60.65 59.60 2bzb h LYS 13 Cb 0.40 0.01 -0.02 0.00 -0.60 0.00 0.00 32.23 32.02 2bzb h LYS 13 CO -0.13 0.83 0.03 -0.22 -3.45 0.00 0.00 179.45 176.52 2bzb h LYS 14 N 0.40 0.10 -0.26 1.90 3.64 -0.51 -1.99 116.57 119.85 2bzb h LYS 14 Ca 0.03 -0.01 -0.10 0.00 -1.27 0.00 0.00 60.65 59.31 2bzb h LYS 14 Cb 0.92 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.70 2bzb h LYS 14 CO 0.08 0.06 -0.25 0.87 -2.27 0.00 0.00 179.45 177.95 2bzb h LYS 15 N 0.10 0.50 -0.67 1.90 1.57 -0.52 0.15 116.57 119.60 2bzb h LYS 15 Ca 0.08 -0.19 0.08 0.00 -1.87 0.00 0.00 60.65 58.75 2bzb h LYS 15 Cb 0.07 -0.03 -0.06 0.00 0.08 0.00 0.00 32.23 32.29 2bzb h LYS 15 CO -0.11 0.71 0.34 0.93 -0.57 0.00 0.00 179.45 180.76 2bzb h GLU 16 N 0.44 0.58 -0.19 3.15 4.39 -0.78 0.91 114.58 123.08 2bzb h GLU 16 Ca 0.07 -0.03 -0.14 0.00 0.34 0.00 0.00 59.36 59.60 2bzb h GLU 16 Cb 0.67 -0.13 0.00 0.00 -0.10 0.00 0.00 28.75 29.19 2bzb h GLU 16 CO 0.05 0.38 -0.41 1.25 -1.16 0.00 0.00 179.01 179.13 2bzb h LEU 17 N 0.60 0.69 -0.68 1.33 7.12 -0.66 -2.49 115.31 121.22 2bzb h LEU 17 Ca 0.32 -0.55 0.01 0.00 0.13 0.00 0.00 57.88 57.79 2bzb h LEU 17 Cb 0.30 -0.20 -0.03 0.00 -0.53 0.00 0.00 40.66 40.20 2bzb h LEU 17 CO -0.24 1.12 0.45 0.40 -0.13 0.00 0.00 178.44 180.04 2bzb h ILE 18 N 0.30 1.17 -0.26 4.05 2.04 -0.12 0.80 117.51 125.49 2bzb h ILE 18 Ca 0.00 -0.31 -0.04 0.00 1.00 0.00 0.00 64.86 65.51 2bzb h ILE 18 Cb 1.01 0.17 -0.01 0.00 -0.74 0.00 0.00 36.82 37.25 2bzb h ILE 18 CO 0.09 0.17 -0.00 1.56 0.00 0.00 0.00 178.15 179.97 2bzb h GLN 19 N 0.92 0.39 0.31 2.37 4.20 -0.82 0.91 115.11 123.38 2bzb h GLN 19 Ca 0.25 -0.07 -0.02 0.00 0.06 0.00 0.00 58.65 58.88 2bzb h GLN 19 Cb -0.10 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 27.62 2bzb h GLN 19 CO -0.06 0.42 -0.15 -0.07 -0.67 0.00 0.00 178.83 178.30 2bzb h LEU 20 N 0.38 -0.36 -1.62 1.46 4.07 -0.73 -1.93 115.31 116.58 2bzb h LEU 20 Ca 0.09 -0.17 -0.02 0.00 0.08 0.00 0.00 57.88 57.85 2bzb h LEU 20 Cb 0.26 0.09 -0.01 0.00 1.08 0.00 0.00 40.66 42.08 2bzb h LEU 20 CO 0.01 0.01 0.02 -0.37 -1.08 0.00 0.00 178.44 177.03 2bzb h VAL 21 N -0.77 1.11 -0.12 1.22 -1.51 -0.67 -2.77 116.25 112.73 2bzb h VAL 21 Ca -0.04 -0.40 -0.00 0.00 -1.23 0.00 0.00 66.70 65.02 2bzb h VAL 21 Cb 0.51 0.96 -0.01 0.00 -2.13 0.00 0.00 31.29 30.62 2bzb h VAL 21 CO 0.07 0.14 0.06 0.00 -1.23 0.00 0.00 177.57 176.61 2bzb h ALA 22 N 1.77 0.15 0.00 5.19 0.00 -0.78 -2.56 119.26 123.04 2bzb h ALA 22 Ca 0.06 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2bzb h ALA 22 Cb 0.15 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.89 2bzb h ALA 22 CO 0.00 -0.30 0.00 0.07 0.00 0.00 0.00 179.25 179.02 2bzb h ARG 23 N 0.08 0.00 -0.86 0.00 0.11 -1.12 -1.93 114.38 110.65 2bzb h ARG 23 Ca 0.04 0.00 0.13 0.00 0.10 0.00 0.00 59.98 60.25 2bzb h ARG 23 Cb 0.10 0.00 -0.07 0.00 1.11 0.00 0.00 29.97 31.12 2bzb h ARG 23 CO -0.01 0.00 0.56 1.25 0.10 0.00 0.00 179.97 181.87 2bzb h HIS 24 N 0.00 0.82 0.00 4.08 2.76 -1.19 -3.45 115.15 118.18 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 0.36 -0.26 0.00 0.00 1.55 0.00 0.00 27.41 29.06 2bzb h HIS 24 CO 0.00 0.33 0.00 0.41 -1.30 0.00 0.00 177.93 177.37 2bzb n GLY 25 N -1.43 0.12 3.68 5.26 0.00 -0.78 -5.13 105.19 106.91 2bzb n GLY 25 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 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 3.48 -4.83 0.99 4.32 -0.90 -4.99 117.00 115.07 2bzb n LEU 26 Ca 0.00 1.16 -0.30 0.00 -0.02 0.00 0.00 56.01 56.85 2bzb n LEU 26 Cb 0.00 -1.46 0.07 0.00 -1.62 0.00 0.00 43.42 40.40 2bzb n LEU 26 CO 0.00 -0.69 0.72 -1.81 -1.22 0.00 0.00 177.39 174.40 2bzb s ASP 27 N -0.43 5.03 0.28 -1.43 1.11 -1.26 -4.79 116.67 115.17 2bzb s ASP 27 Ca 0.58 1.31 -0.02 0.00 0.18 0.00 0.00 52.55 54.60 2bzb s ASP 27 Cb -0.56 -2.11 0.41 0.00 1.07 0.00 0.00 42.92 41.73 2bzb s ASP 27 CO 0.60 -1.63 1.91 0.45 1.18 0.00 0.00 175.17 177.69 2bzb h HIS 28 N -0.85 1.16 -0.31 4.23 3.86 -1.96 0.03 115.15 121.31 2bzb h HIS 28 Ca -0.46 0.03 -0.09 0.00 -1.16 0.00 0.00 60.37 58.70 2bzb h HIS 28 Cb 1.25 -0.39 -0.02 0.00 1.06 0.00 0.00 27.41 29.32 2bzb h HIS 28 CO 0.51 0.65 -0.17 -0.44 0.86 0.00 0.00 177.93 179.34 2bzb h ASP 29 N 1.18 0.55 -0.39 2.45 5.19 -2.00 -1.75 116.42 121.65 2bzb h ASP 29 Ca 0.39 -0.17 -0.12 0.00 -0.62 0.00 0.00 57.03 56.51 2bzb h ASP 29 Cb 0.06 -0.15 -0.01 0.00 0.18 0.00 0.00 39.33 39.40 2bzb h ASP 29 CO -0.13 0.74 -0.20 0.11 -3.12 0.00 0.00 179.24 176.65 2bzb h LYS 30 N 0.51 0.89 -0.72 3.56 1.79 -1.46 -2.00 116.57 119.13 2bzb h LYS 30 Ca 0.08 -0.36 -0.06 0.00 -2.18 0.00 0.00 60.65 58.14 2bzb h LYS 30 Cb 0.59 -0.04 -0.03 0.00 -1.58 0.00 0.00 32.23 31.17 2bzb h LYS 30 CO 0.04 1.00 0.22 0.28 -1.08 0.00 0.00 179.45 179.92 2bzb h VAL 31 N 0.77 1.26 -0.23 0.50 2.07 -0.55 0.23 116.25 120.30 2bzb h VAL 31 Ca 0.11 -0.89 0.00 0.00 0.82 0.00 0.00 66.70 66.73 2bzb h VAL 31 Cb 0.74 0.46 -0.01 0.00 -1.52 0.00 0.00 31.29 30.96 2bzb h VAL 31 CO 0.06 0.35 0.15 -0.07 0.02 0.00 0.00 177.57 178.08 2bzb h LEU 32 N 1.07 0.27 -0.24 2.57 3.38 -1.09 0.21 115.31 121.48 2bzb h LEU 32 Ca 0.23 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.17 2bzb h LEU 32 Cb 0.30 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 2bzb h LEU 32 CO -0.01 0.20 0.07 -0.07 0.09 0.00 0.00 178.44 178.73 2bzb h LEU 33 N 0.32 0.36 -0.08 1.67 3.38 -0.94 -2.27 115.31 117.75 2bzb h LEU 33 Ca 0.09 -0.21 -0.01 0.00 0.09 0.00 0.00 57.88 57.84 2bzb h LEU 33 Cb -0.03 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 40.62 2bzb h LEU 33 CO -0.02 0.47 0.03 0.15 0.09 0.00 0.00 178.44 179.16 2bzb h PHE 34 N 0.22 0.13 -0.94 1.13 3.57 -0.36 -1.51 116.94 119.17 2bzb h PHE 34 Ca 0.08 -0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.57 2bzb h PHE 34 Cb 0.24 -0.04 -0.05 0.00 2.79 0.00 0.00 35.95 38.90 2bzb h PHE 34 CO 0.00 0.26 0.58 0.66 -2.23 0.00 0.00 178.31 177.59 2bzb h SER 35 N -0.04 1.12 -0.11 0.41 4.64 -0.54 0.30 113.55 119.33 2bzb h SER 35 Ca 0.03 -0.06 -0.24 0.00 -0.47 0.00 0.00 61.79 61.05 2bzb h SER 35 Cb 0.19 -0.28 0.01 0.00 -0.31 0.00 0.00 62.40 62.01 2bzb h SER 35 CO -0.00 0.85 -0.85 0.08 -0.87 0.00 0.00 176.83 176.03 2bzb h ARG 36 N 1.29 0.77 -0.58 4.77 0.11 -1.35 -0.59 114.38 118.81 2bzb h ARG 36 Ca 0.34 -0.69 -0.09 0.00 0.10 0.00 0.00 59.98 59.65 2bzb h ARG 36 Cb -0.08 0.16 -0.02 0.00 1.11 0.00 0.00 29.97 31.14 2bzb h ARG 36 CO -0.07 1.28 0.01 0.22 0.10 0.00 0.00 179.97 181.51 2bzb h ASP 37 N 0.50 0.97 -0.38 0.08 3.58 -0.97 -0.57 116.42 119.63 2bzb h ASP 37 Ca -0.08 -0.26 -0.08 0.00 0.42 0.00 0.00 57.03 57.03 2bzb h ASP 37 Cb 1.49 -0.26 -0.01 0.00 1.72 0.00 0.00 39.33 42.27 2bzb h ASP 37 CO 0.17 1.02 -0.06 0.25 -2.88 0.00 0.00 179.24 177.75 2bzb h LEU 38 N 0.92 0.71 -0.74 2.28 5.85 -0.94 -1.50 115.31 121.90 2bzb h LEU 38 Ca 0.17 -0.34 -0.01 0.00 0.84 0.00 0.00 57.88 58.54 2bzb h LEU 38 Cb 0.52 -0.19 -0.04 0.00 0.37 0.00 0.00 40.66 41.32 2bzb h LEU 38 CO 0.03 0.89 0.43 -0.78 -0.34 0.00 0.00 178.44 178.67 2bzb h ASP 39 N 0.52 0.90 -0.65 1.25 3.58 -0.64 -1.37 116.42 120.01 2bzb h ASP 39 Ca 0.10 -0.07 -0.07 0.00 0.42 0.00 0.00 57.03 57.41 2bzb h ASP 39 Cb 0.56 -0.23 -0.03 0.00 1.72 0.00 0.00 39.33 41.36 2bzb h ASP 39 CO 0.03 0.71 0.13 0.11 -2.88 0.00 0.00 179.24 177.35 2bzb h LYS 40 N 1.02 1.06 -0.74 0.28 1.57 -0.99 -1.30 116.57 117.46 2bzb h LYS 40 Ca 0.26 -0.27 -0.02 0.00 -1.87 0.00 0.00 60.65 58.76 2bzb h LYS 40 Cb -0.01 -0.13 -0.03 0.00 0.08 0.00 0.00 32.23 32.13 2bzb h LYS 40 CO -0.05 0.96 0.39 1.25 -0.57 0.00 0.00 179.45 181.43 2bzb h LEU 41 N 0.98 0.95 0.47 2.94 5.85 -0.71 -0.50 115.31 125.28 2bzb h LEU 41 Ca 0.20 -0.11 -0.02 0.00 0.84 0.00 0.00 57.88 58.78 2bzb h LEU 41 Cb 0.40 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 41.19 2bzb h LEU 41 CO 0.01 0.79 -0.22 0.40 -0.34 0.00 0.00 178.44 179.07 2bzb h ILE 42 N 1.03 0.44 -0.84 4.05 2.04 -1.03 -2.94 117.51 120.25 2bzb h ILE 42 Ca 0.26 -0.43 0.18 0.00 1.00 0.00 0.00 64.86 65.87 2bzb h ILE 42 Cb 0.07 0.60 -0.06 0.00 -0.74 0.00 0.00 36.82 36.69 2bzb h ILE 42 CO -0.04 0.06 0.56 0.78 0.00 0.00 0.00 178.15 179.52 2bzb h ASN 43 N -0.92 0.38 -0.14 1.72 2.35 -1.16 0.38 115.58 118.19 2bzb h ASN 43 Ca -0.06 0.03 0.02 0.00 -0.55 0.00 0.00 56.30 55.74 2bzb h ASN 43 Cb 0.58 -0.04 -0.02 0.00 0.05 0.00 0.00 38.32 38.89 2bzb h ASN 43 CO 0.11 0.17 -0.00 0.50 -1.65 0.00 0.00 177.43 176.55 2bzb h LYS 44 N 0.39 0.05 0.00 0.81 3.64 -0.99 -2.58 116.57 117.89 2bzb h LYS 44 Ca 0.43 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.81 2bzb h LYS 44 Cb 1.07 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.88 2bzb h LYS 44 CO -0.15 0.03 -0.09 0.74 -2.27 0.00 0.00 179.45 177.71 2bzb h PHE 45 N 0.05 0.00 0.00 1.91 -1.00 -0.83 -2.97 116.94 114.10 2bzb h PHE 45 Ca 0.06 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.84 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 -0.15 0.00 0.00 0.52 -1.61 0.00 0.00 178.31 177.07 2bzb h MET 46 N 0.00 0.00 0.00 1.51 2.86 -0.85 -3.46 114.93 114.99 2bzb h MET 46 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2bzb h MET 46 Cb 0.97 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.63 2bzb h MET 46 CO 0.00 0.00 0.00 -1.71 1.06 0.00 0.00 176.91 176.26 2bzb n ASN 47 N -2.81 -2.90 -4.67 1.22 5.15 -0.99 -4.95 115.26 105.31 2bzb n ASN 47 Ca 0.04 0.00 -0.42 0.00 -0.60 0.00 0.00 54.58 53.60 2bzb n ASN 47 Cb 0.43 -1.57 -0.03 0.00 -0.53 0.00 0.00 39.78 38.08 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 -1.93 4.81 -1.00 3.44 -7.23 -1.20 -4.95 120.40 112.34 2bzb s VAL 48 Ca 0.00 1.79 -0.05 0.00 -1.81 0.00 0.00 61.98 61.91 2bzb s VAL 48 Cb 0.00 -4.21 0.25 0.00 0.56 0.00 0.00 36.38 32.98 2bzb s VAL 48 CO 0.00 -0.05 0.93 -0.54 -0.31 0.00 0.00 175.10 175.14 2bzb s LYS 49 N 2.51 3.70 1.11 4.82 1.02 -1.26 -4.77 119.74 126.88 2bzb s LYS 49 Ca 0.41 -3.26 0.00 0.00 0.02 0.00 0.00 55.97 53.13 2bzb s LYS 49 Cb -0.16 -4.23 0.00 0.00 -0.52 0.00 0.00 37.83 32.92 2bzb s LYS 49 CO 0.11 -1.25 0.00 -3.47 -0.92 0.00 0.00 175.35 169.81 2bzb n ASP 50 N 2.48 -5.72 -0.40 2.83 -0.08 -1.26 -4.52 116.55 109.88 2bzb n ASP 50 Ca 0.23 0.56 0.08 0.00 -1.51 0.00 0.00 54.79 54.15 2bzb n ASP 50 Cb 0.38 -1.57 0.01 0.00 2.34 0.00 0.00 41.12 42.27 2bzb n ASP 50 CO 0.00 0.00 0.00 2.29 0.12 0.00 0.00 177.20 179.61 2bzb n LYS 51 N -2.49 1.63 -3.00 -0.67 2.85 -1.26 -4.69 118.16 110.53 2bzb n LYS 51 Ca 0.00 -0.88 -0.44 0.00 -1.05 0.00 0.00 58.31 55.94 2bzb n LYS 51 Cb 0.24 -1.29 0.01 0.00 -0.65 0.00 0.00 35.03 33.34 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 -0.01 4.95 0.00 0.58 0.24 -1.26 -4.84 118.33 117.98 2bzb n VAL 52 Ca 0.07 -5.52 0.00 0.00 -2.04 0.00 0.00 64.34 56.85 2bzb n VAL 52 Cb 0.35 -2.27 0.00 0.00 -1.47 0.00 0.00 33.84 30.45 2bzb n VAL 52 CO 0.00 0.00 0.00 1.57 -2.14 0.00 0.00 176.83 176.26 2bzb n HIS 53 N 2.27 0.00 -3.01 6.34 -0.00 -1.26 -5.07 115.22 114.48 2bzb n HIS 53 Ca 0.28 0.00 -0.44 0.00 -0.00 0.00 0.00 57.72 57.56 2bzb n HIS 53 Cb 0.36 0.00 -0.02 0.00 -0.00 0.00 0.00 29.99 30.33 2bzb n HIS 53 CO 0.00 0.00 0.00 0.15 -0.00 0.00 0.00 176.34 176.49 2bzb s LYS 54 N -1.95 3.77 -0.58 1.57 1.02 -1.26 -4.97 119.74 117.34 2bzb s LYS 54 Ca 0.00 -2.18 -0.27 0.00 0.02 0.00 0.00 55.97 53.54 2bzb s LYS 54 Cb 0.00 -4.87 0.00 0.00 -0.52 0.00 0.00 37.83 32.45 2bzb s LYS 54 CO 0.00 -1.67 1.58 -0.51 -0.92 0.00 0.00 175.35 173.83 2bzb s LEU 55 N 1.78 3.34 0.00 3.17 1.02 -1.26 -4.58 118.68 122.15 2bzb s LEU 55 Ca 0.33 0.30 0.00 0.00 0.02 0.00 0.00 54.13 54.78 2bzb s LEU 55 Cb -0.05 -2.86 0.00 0.00 0.02 0.00 0.00 46.19 43.30 2bzb s LEU 55 CO -0.07 -1.94 0.00 -0.62 0.02 0.00 0.00 176.35 173.74 2bzb n GLU 56 N 8.91 0.00 -3.64 1.70 4.71 -1.26 -4.37 120.64 126.69 2bzb n GLU 56 Ca 0.15 0.00 -0.06 0.00 -0.01 0.00 0.00 57.16 57.24 2bzb n GLU 56 Cb 0.50 0.00 -0.07 0.00 -1.01 0.00 0.00 31.44 30.86 2bzb n GLU 56 CO 0.00 0.00 0.00 -1.58 0.09 0.00 0.00 177.13 175.64 2bzb s HIS 57 N 0.00 -0.70 0.09 -0.32 2.46 -1.26 -5.17 115.29 110.38 2bzb s HIS 57 Ca 0.00 1.47 0.09 0.00 0.47 0.00 0.00 55.06 57.09 2bzb s HIS 57 Cb 0.00 0.42 -0.03 0.00 -0.13 0.00 0.00 32.58 32.84 2bzb s HIS 57 CO 0.00 -0.35 -0.24 -1.58 -2.47 0.00 0.00 174.74 170.10 2bzb s HIS 58 N 1.17 2.06 0.44 3.88 2.46 -1.26 -5.12 115.29 118.92 2bzb s HIS 58 Ca -0.07 -0.40 -0.24 0.00 0.47 0.00 0.00 55.06 54.83 2bzb s HIS 58 Cb -0.04 -1.17 -0.08 0.00 -0.13 0.00 0.00 32.58 31.16 2bzb s HIS 58 CO -0.14 0.20 1.22 -3.38 -2.47 0.00 0.00 174.74 170.17 2bzb s HIS 59 N -0.97 2.86 -0.22 3.88 -3.43 -1.26 -4.97 115.29 111.18 2bzb s HIS 59 Ca 0.10 1.50 -0.17 0.00 -0.80 0.00 0.00 55.06 55.68 2bzb s HIS 59 Cb -0.10 -3.50 -0.14 0.00 -1.43 0.00 0.00 32.58 27.42 2bzb s HIS 59 CO 0.04 -1.72 -0.06 1.58 -2.00 0.00 0.00 174.74 172.57 2bzb n HIS 60 N -0.21 0.61 -3.67 0.38 -0.00 -1.26 -4.96 115.22 106.11 2bzb n HIS 60 Ca 0.06 0.26 -0.11 0.00 0.46 0.00 0.00 57.72 58.40 2bzb n HIS 60 Cb 0.46 -0.98 -0.11 0.00 -0.12 0.00 0.00 29.99 29.24 2bzb n HIS 60 CO 0.00 0.00 0.00 -1.58 0.46 0.00 0.00 176.34 175.22 2bzb s HIS 61 N -2.44 -0.63 0.00 1.57 5.65 -1.26 -5.33 115.29 112.86 2bzb s HIS 61 Ca -0.30 1.27 0.00 0.00 0.25 0.00 0.00 55.06 56.28 2bzb s HIS 61 Cb 0.08 0.16 0.00 0.00 -1.18 0.00 0.00 32.58 31.65 2bzb s HIS 61 CO 0.50 -0.41 0.00 1.58 -0.65 0.00 0.00 174.74 175.76