#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 4.29 0.53 0.03 2.02 -1.26 -4.90 118.70 119.41 2bzb s GLU 2 Ca 0.00 1.71 0.22 0.00 0.02 0.00 0.00 54.97 56.92 2bzb s GLU 2 Cb 0.00 -3.66 1.36 0.00 0.10 0.00 0.00 34.13 31.92 2bzb s GLU 2 CO 0.00 -0.58 2.05 0.00 0.02 0.00 0.00 175.26 176.75 2bzb h MET 3 N 7.88 0.00 0.11 1.61 -0.00 -2.04 0.18 114.93 122.67 2bzb h MET 3 Ca -0.31 0.00 -0.01 0.00 -0.00 0.00 0.00 59.70 59.38 2bzb h MET 3 Cb 1.14 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.74 2bzb h MET 3 CO 0.92 0.00 -0.05 0.78 -0.00 0.00 0.00 176.91 178.56 2bzb h GLY 4 N 0.00 -0.16 0.93 -3.00 0.00 -1.99 0.19 103.07 99.05 2bzb h GLY 4 Ca 0.16 0.06 -0.03 0.00 0.00 0.00 0.00 47.33 47.52 2bzb h GLY 4 CO -0.00 -0.06 0.13 1.46 0.00 0.00 0.00 176.54 178.07 2bzb h GLN 5 N -0.49 0.56 -0.81 4.80 4.20 -1.77 -2.29 115.11 119.31 2bzb h GLN 5 Ca -0.02 -0.11 0.06 0.00 0.06 0.00 0.00 58.65 58.64 2bzb h GLN 5 Cb 0.40 -0.08 -0.06 0.00 0.30 0.00 0.00 27.48 28.04 2bzb h GLN 5 CO 0.03 0.56 0.50 1.25 -0.67 0.00 0.00 178.83 180.49 2bzb h LEU 6 N 0.44 0.78 -0.88 1.46 7.12 -0.65 0.19 115.31 123.77 2bzb h LEU 6 Ca 0.12 0.02 -0.06 0.00 0.13 0.00 0.00 57.88 58.08 2bzb h LEU 6 Cb 0.22 -0.15 -0.03 0.00 -0.53 0.00 0.00 40.66 40.18 2bzb h LEU 6 CO -0.01 0.50 0.13 0.50 -0.13 0.00 0.00 178.44 179.44 2bzb h LYS 7 N 0.91 0.96 -0.28 1.25 3.11 -0.43 0.16 116.57 122.25 2bzb h LYS 7 Ca 0.35 -0.22 -0.08 0.00 -2.81 0.00 0.00 60.65 57.89 2bzb h LYS 7 Cb 0.15 -0.13 -0.02 0.00 -1.00 0.00 0.00 32.23 31.23 2bzb h LYS 7 CO -0.17 0.87 -0.16 -0.91 -2.81 0.00 0.00 179.45 176.27 2bzb h ASN 8 N 0.92 0.49 -0.38 4.20 2.35 -0.59 0.13 115.58 122.69 2bzb h ASN 8 Ca 0.19 -0.14 -0.12 0.00 -0.55 0.00 0.00 56.30 55.68 2bzb h ASN 8 Cb 0.35 -0.13 -0.01 0.00 0.05 0.00 0.00 38.32 38.58 2bzb h ASN 8 CO 0.00 0.67 -0.21 0.11 -1.65 0.00 0.00 177.43 176.36 2bzb h LYS 9 N 0.45 0.88 -0.21 0.81 1.79 0.32 0.83 116.57 121.43 2bzb h LYS 9 Ca 0.08 -0.36 0.01 0.00 -2.18 0.00 0.00 60.65 58.20 2bzb h LYS 9 Cb 0.55 -0.04 -0.01 0.00 -1.58 0.00 0.00 32.23 31.15 2bzb h LYS 9 CO 0.04 1.00 0.12 0.82 -1.08 0.00 0.00 179.45 180.35 2bzb h ILE 10 N 0.76 1.02 -0.14 1.86 2.04 -0.10 0.33 117.51 123.29 2bzb h ILE 10 Ca 0.10 -0.09 0.03 0.00 1.00 0.00 0.00 64.86 65.91 2bzb h ILE 10 Cb 0.75 0.75 -0.03 0.00 -0.74 0.00 0.00 36.82 37.54 2bzb h ILE 10 CO 0.06 0.05 -0.06 -0.33 0.00 0.00 0.00 178.15 177.86 2bzb h GLU 11 N 0.25 -0.05 -0.54 2.37 4.39 -0.59 0.08 114.58 120.49 2bzb h GLU 11 Ca 0.08 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.79 2bzb h GLU 11 Cb -0.00 0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 28.63 2bzb h GLU 11 CO -0.04 -0.03 0.34 -0.97 -1.16 0.00 0.00 179.01 177.15 2bzb h ASN 12 N -0.05 0.64 -0.42 1.42 -1.24 -0.48 0.11 115.58 115.56 2bzb h ASN 12 Ca 0.08 -0.04 -0.06 0.00 0.71 0.00 0.00 56.30 56.98 2bzb h ASN 12 Cb 0.16 -0.16 -0.02 0.00 0.73 0.00 0.00 38.32 39.04 2bzb h ASN 12 CO -0.17 0.49 0.01 0.50 -1.29 0.00 0.00 177.43 176.97 2bzb h LYS 13 N 0.73 0.73 -0.25 6.67 1.63 -0.10 0.43 116.57 126.40 2bzb h LYS 13 Ca 0.20 -0.23 0.04 0.00 -0.85 0.00 0.00 60.65 59.81 2bzb h LYS 13 Cb -0.05 -0.07 -0.04 0.00 -0.60 0.00 0.00 32.23 31.48 2bzb h LYS 13 CO -0.04 0.80 0.02 -0.22 -3.45 0.00 0.00 179.45 176.56 2bzb h LYS 14 N 0.56 0.10 -0.61 1.90 3.64 -0.70 -0.05 116.57 121.41 2bzb h LYS 14 Ca 0.12 -0.01 -0.06 0.00 -1.27 0.00 0.00 60.65 59.44 2bzb h LYS 14 Cb 0.47 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.24 2bzb h LYS 14 CO 0.02 0.07 0.15 0.87 -2.27 0.00 0.00 179.45 178.29 2bzb h LYS 15 N 0.10 0.95 -0.44 1.90 1.57 -0.23 0.23 116.57 120.65 2bzb h LYS 15 Ca 0.12 -0.20 0.03 0.00 -1.87 0.00 0.00 60.65 58.73 2bzb h LYS 15 Cb 0.14 -0.14 -0.04 0.00 0.08 0.00 0.00 32.23 32.28 2bzb h LYS 15 CO -0.18 0.84 0.22 0.93 -0.57 0.00 0.00 179.45 180.69 2bzb h GLU 16 N 0.91 0.43 -0.31 3.15 5.08 0.33 -1.55 114.58 122.63 2bzb h GLU 16 Ca 0.20 -0.03 -0.05 0.00 -1.00 0.00 0.00 59.36 58.48 2bzb h GLU 16 Cb 0.32 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.46 2bzb h GLU 16 CO -0.00 0.29 -0.01 1.25 -1.00 0.00 0.00 179.01 179.54 2bzb h LEU 17 N 0.44 0.54 -0.92 1.33 7.12 -0.38 -2.28 115.31 121.17 2bzb h LEU 17 Ca 0.19 -0.31 0.05 0.00 0.13 0.00 0.00 57.88 57.93 2bzb h LEU 17 Cb 0.09 -0.15 -0.06 0.00 -0.53 0.00 0.00 40.66 40.02 2bzb h LEU 17 CO -0.13 0.72 0.59 0.40 -0.13 0.00 0.00 178.44 179.89 2bzb h ILE 18 N 0.35 1.11 -0.86 4.05 2.04 -0.31 0.64 117.51 124.53 2bzb h ILE 18 Ca 0.09 -0.38 -0.03 0.00 1.00 0.00 0.00 64.86 65.54 2bzb h ILE 18 Cb 0.45 -0.09 -0.04 0.00 -0.74 0.00 0.00 36.82 36.40 2bzb h ILE 18 CO 0.02 0.20 0.43 1.56 0.00 0.00 0.00 178.15 180.36 2bzb h GLN 19 N 1.11 1.22 0.17 2.37 4.20 -1.13 -0.22 115.11 122.82 2bzb h GLN 19 Ca 0.38 -0.16 -0.01 0.00 0.06 0.00 0.00 58.65 58.92 2bzb h GLN 19 Cb 0.08 -0.23 0.00 0.00 0.30 0.00 0.00 27.48 27.63 2bzb h GLN 19 CO -0.14 0.92 -0.08 -0.07 -0.67 0.00 0.00 178.83 178.78 2bzb h LEU 20 N 1.21 -0.19 -1.42 1.46 3.38 -0.47 -0.15 115.31 119.12 2bzb h LEU 20 Ca 0.30 -0.18 -0.01 0.00 0.09 0.00 0.00 57.88 58.07 2bzb h LEU 20 Cb 0.08 0.05 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 2bzb h LEU 20 CO -0.04 0.08 0.20 -0.37 0.09 0.00 0.00 178.44 178.40 2bzb h VAL 21 N -0.47 1.15 0.15 1.22 -1.51 -0.87 -2.30 116.25 113.62 2bzb h VAL 21 Ca -0.02 -0.42 -0.01 0.00 -1.23 0.00 0.00 66.70 65.02 2bzb h VAL 21 Cb 0.36 0.60 0.00 0.00 -2.13 0.00 0.00 31.29 30.13 2bzb h VAL 21 CO 0.04 0.17 -0.07 0.00 -1.23 0.00 0.00 177.57 176.48 2bzb h ALA 22 N 1.63 -0.20 0.00 5.19 0.00 -0.79 -2.74 119.26 122.35 2bzb h ALA 22 Ca 0.15 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2bzb h ALA 22 Cb 0.07 0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.94 2bzb h ALA 22 CO -0.02 -0.53 0.00 0.07 0.00 0.00 0.00 179.25 178.77 2bzb h ARG 23 N -0.38 0.00 -0.72 0.00 0.11 -0.91 -2.42 114.38 110.05 2bzb h ARG 23 Ca -0.02 0.00 -0.05 0.00 0.10 0.00 0.00 59.98 60.01 2bzb h ARG 23 Cb 0.30 0.00 -0.03 0.00 1.11 0.00 0.00 29.97 31.35 2bzb h ARG 23 CO 0.03 0.00 0.26 1.25 0.10 0.00 0.00 179.97 181.61 2bzb h HIS 24 N 0.00 1.11 0.00 4.08 2.76 -1.09 -3.45 115.15 118.55 2bzb h HIS 24 Ca 0.00 -0.09 0.00 0.00 -2.20 0.00 0.00 60.37 58.08 2bzb h HIS 24 Cb 0.39 -0.33 0.00 0.00 1.55 0.00 0.00 27.41 29.02 2bzb h HIS 24 CO 0.00 0.86 0.00 0.41 -1.30 0.00 0.00 177.93 177.90 2bzb n GLY 25 N -0.87 0.00 3.66 5.26 0.00 -0.95 -5.13 105.19 107.16 2bzb n GLY 25 Ca 0.06 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.68 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 3.56 -4.80 0.99 4.32 -1.01 -5.02 117.00 115.05 2bzb n LEU 26 Ca 0.00 1.02 -0.29 0.00 -0.02 0.00 0.00 56.01 56.72 2bzb n LEU 26 Cb 0.00 -1.43 0.12 0.00 -1.62 0.00 0.00 43.42 40.49 2bzb n LEU 26 CO 0.00 -1.15 0.72 -1.81 -1.22 0.00 0.00 177.39 173.93 2bzb s ASP 27 N -0.76 3.80 0.17 -1.43 1.11 -1.26 -4.80 116.67 113.49 2bzb s ASP 27 Ca 0.65 1.02 -0.11 0.00 0.18 0.00 0.00 52.55 54.29 2bzb s ASP 27 Cb -0.50 -1.63 0.06 0.00 1.07 0.00 0.00 42.92 41.92 2bzb s ASP 27 CO 0.55 -2.38 1.68 0.45 1.18 0.00 0.00 175.17 176.65 2bzb h HIS 28 N -1.38 0.98 -0.39 4.23 3.86 -1.96 -1.58 115.15 118.91 2bzb h HIS 28 Ca -0.49 -0.12 -0.04 0.00 -1.16 0.00 0.00 60.37 58.56 2bzb h HIS 28 Cb 1.32 -0.28 -0.02 0.00 1.06 0.00 0.00 27.41 29.49 2bzb h HIS 28 CO 0.33 0.84 0.09 -0.44 0.86 0.00 0.00 177.93 179.61 2bzb h ASP 29 N 0.84 0.53 -0.43 2.45 3.32 -1.99 -1.14 116.42 119.99 2bzb h ASP 29 Ca 0.18 -0.08 -0.03 0.00 0.02 0.00 0.00 57.03 57.13 2bzb h ASP 29 Cb 0.35 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.75 2bzb h ASP 29 CO 0.00 0.53 0.15 0.11 -1.72 0.00 0.00 179.24 178.32 2bzb h LYS 30 N 0.56 0.65 -0.59 3.56 1.79 -1.74 -0.15 116.57 120.64 2bzb h LYS 30 Ca 0.13 -0.13 -0.01 0.00 -2.18 0.00 0.00 60.65 58.46 2bzb h LYS 30 Cb 0.22 -0.10 -0.03 0.00 -1.58 0.00 0.00 32.23 30.75 2bzb h LYS 30 CO -0.00 0.62 0.34 0.28 -1.08 0.00 0.00 179.45 179.61 2bzb h VAL 31 N 0.55 1.19 0.33 0.50 2.07 -0.43 0.25 116.25 120.70 2bzb h VAL 31 Ca 0.14 -0.46 -0.02 0.00 0.82 0.00 0.00 66.70 67.19 2bzb h VAL 31 Cb 0.23 0.41 0.00 0.00 -1.52 0.00 0.00 31.29 30.41 2bzb h VAL 31 CO -0.01 0.20 -0.16 -0.07 0.02 0.00 0.00 177.57 177.55 2bzb h LEU 32 N 0.80 -0.37 -0.66 2.57 3.38 -1.00 0.38 115.31 120.41 2bzb h LEU 32 Ca 0.21 -0.04 -0.03 0.00 0.09 0.00 0.00 57.88 58.10 2bzb h LEU 32 Cb 0.02 0.10 -0.03 0.00 0.09 0.00 0.00 40.66 40.84 2bzb h LEU 32 CO -0.04 -0.20 0.28 -0.07 0.09 0.00 0.00 178.44 178.51 2bzb h LEU 33 N -0.52 0.90 0.12 1.67 3.38 -0.80 -2.35 115.31 117.70 2bzb h LEU 33 Ca -0.04 -0.16 -0.01 0.00 0.09 0.00 0.00 57.88 57.76 2bzb h LEU 33 Cb 0.39 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.91 2bzb h LEU 33 CO 0.07 0.81 -0.06 0.15 0.09 0.00 0.00 178.44 179.51 2bzb h PHE 34 N 0.93 -0.15 -0.48 1.13 3.57 -0.43 -1.50 116.94 120.01 2bzb h PHE 34 Ca 0.22 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.71 2bzb h PHE 34 Cb 0.18 0.05 -0.02 0.00 2.79 0.00 0.00 35.95 38.94 2bzb h PHE 34 CO 0.01 -0.02 0.25 0.66 -2.23 0.00 0.00 178.31 176.98 2bzb h SER 35 N -0.24 0.58 0.11 0.41 4.64 -0.77 0.70 113.55 118.98 2bzb h SER 35 Ca -0.02 -0.04 -0.01 0.00 -0.47 0.00 0.00 61.79 61.26 2bzb h SER 35 Cb 0.19 -0.15 0.00 0.00 -0.31 0.00 0.00 62.40 62.14 2bzb h SER 35 CO 0.03 0.48 -0.05 0.03 -0.87 0.00 0.00 176.83 176.44 2bzb h ARG 36 N 0.66 -0.15 -0.62 4.77 3.08 -1.23 0.62 114.38 121.50 2bzb h ARG 36 Ca 0.17 0.01 -0.08 0.00 0.07 0.00 0.00 59.98 60.15 2bzb h ARG 36 Cb 0.04 0.03 -0.03 0.00 0.08 0.00 0.00 29.97 30.09 2bzb h ARG 36 CO -0.03 0.24 0.09 0.22 -1.07 0.00 0.00 179.97 179.42 2bzb h ASP 37 N -0.57 0.98 -0.39 7.04 3.58 -0.95 -0.62 116.42 125.50 2bzb h ASP 37 Ca -0.02 -0.23 -0.07 0.00 0.42 0.00 0.00 57.03 57.14 2bzb h ASP 37 Cb 0.45 -0.26 -0.01 0.00 1.72 0.00 0.00 39.33 41.23 2bzb h ASP 37 CO 0.03 0.98 -0.02 0.25 -2.88 0.00 0.00 179.24 177.60 2bzb h LEU 38 N 0.96 0.69 -0.28 2.28 5.85 -0.89 0.14 115.31 124.05 2bzb h LEU 38 Ca 0.19 -0.32 0.02 0.00 0.84 0.00 0.00 57.88 58.61 2bzb h LEU 38 Cb 0.43 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.25 2bzb h LEU 38 CO 0.01 0.84 0.14 -0.78 -0.34 0.00 0.00 178.44 178.32 2bzb h ASP 39 N 0.52 0.21 -0.20 1.25 3.58 -0.39 -0.32 116.42 121.08 2bzb h ASP 39 Ca 0.11 0.01 -0.10 0.00 0.42 0.00 0.00 57.03 57.47 2bzb h ASP 39 Cb 0.50 -0.03 -0.01 0.00 1.72 0.00 0.00 39.33 41.50 2bzb h ASP 39 CO 0.02 0.16 -0.21 0.11 -2.88 0.00 0.00 179.24 176.45 2bzb h LYS 40 N 0.30 0.64 -0.63 0.28 6.56 -0.96 0.20 116.57 122.96 2bzb h LYS 40 Ca 0.12 -0.24 -0.03 0.00 -1.06 0.00 0.00 60.65 59.44 2bzb h LYS 40 Cb 0.04 -0.04 -0.03 0.00 -0.57 0.00 0.00 32.23 31.63 2bzb h LYS 40 CO -0.08 0.80 0.29 1.25 -2.06 0.00 0.00 179.45 179.65 2bzb h LEU 41 N 0.57 0.83 0.06 2.94 5.85 -0.36 0.07 115.31 125.26 2bzb h LEU 41 Ca 0.09 -0.14 -0.00 0.00 0.84 0.00 0.00 57.88 58.66 2bzb h LEU 41 Cb 0.67 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 41.48 2bzb h LEU 41 CO 0.05 0.74 -0.03 0.40 -0.34 0.00 0.00 178.44 179.26 2bzb h ILE 42 N 0.86 1.12 -0.45 4.05 2.04 -0.54 -2.68 117.51 121.90 2bzb h ILE 42 Ca 0.21 -0.60 0.08 0.00 1.00 0.00 0.00 64.86 65.55 2bzb h ILE 42 Cb 0.14 1.51 -0.02 0.00 -0.74 0.00 0.00 36.82 37.71 2bzb h ILE 42 CO -0.02 0.15 0.31 0.78 0.00 0.00 0.00 178.15 179.37 2bzb h ASN 43 N -0.35 0.24 0.01 1.72 2.35 -0.48 0.28 115.58 119.36 2bzb h ASN 43 Ca -0.01 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.74 2bzb h ASN 43 Cb 0.31 -0.05 0.00 0.00 0.05 0.00 0.00 38.32 38.63 2bzb h ASN 43 CO 0.01 0.15 -0.01 0.50 -1.65 0.00 0.00 177.43 176.44 2bzb h LYS 44 N 0.27 -0.02 0.06 0.81 3.64 -0.76 -0.31 116.57 120.26 2bzb h LYS 44 Ca 0.21 0.00 -0.24 0.00 -1.27 0.00 0.00 60.65 59.35 2bzb h LYS 44 Cb 0.46 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.27 2bzb h LYS 44 CO -0.04 0.04 -1.10 0.74 -2.27 0.00 0.00 179.45 176.82 2bzb h PHE 45 N -0.06 0.26 0.00 1.91 -1.00 -0.95 -3.17 116.94 113.92 2bzb h PHE 45 Ca -0.00 -0.18 0.00 0.00 2.81 0.00 0.00 57.97 60.60 2bzb h PHE 45 Cb 0.06 -0.01 0.00 0.00 3.61 0.00 0.00 35.95 39.61 2bzb h PHE 45 CO -0.06 1.12 0.00 -1.33 -1.61 0.00 0.00 178.31 176.43 2bzb n MET 46 N -3.47 0.14 -2.43 1.51 2.81 0.88 -4.86 117.12 111.70 2bzb n MET 46 Ca -0.04 0.09 -0.20 0.00 -1.81 0.00 0.00 57.70 55.75 2bzb n MET 46 Cb 0.96 -1.50 -0.00 0.00 -0.71 0.00 0.00 33.22 31.97 2bzb n MET 46 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 2bzb n ASN 47 N -1.41 -5.61 -4.53 7.83 3.02 -0.55 -4.93 115.26 109.08 2bzb n ASN 47 Ca 0.08 -0.05 -0.43 0.00 -0.03 0.00 0.00 54.58 54.15 2bzb n ASN 47 Cb 0.23 -4.62 -0.05 0.00 -0.61 0.00 0.00 39.78 34.72 2bzb n ASN 47 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2bzb s VAL 48 N -2.99 4.63 -0.37 2.41 1.01 -0.24 -4.96 120.40 119.89 2bzb s VAL 48 Ca 0.03 0.35 -0.02 0.00 0.00 0.00 0.00 61.98 62.34 2bzb s VAL 48 Cb -0.01 -4.35 0.09 0.00 0.00 0.00 0.00 36.38 32.11 2bzb s VAL 48 CO 0.04 -0.77 0.13 -0.54 0.00 0.00 0.00 175.10 173.95 2bzb s LYS 49 N 3.33 2.13 -0.75 2.72 1.02 -1.26 -4.69 119.74 122.23 2bzb s LYS 49 Ca 0.29 -1.62 -0.26 0.00 0.02 0.00 0.00 55.97 54.40 2bzb s LYS 49 Cb -0.13 -3.43 -0.04 0.00 -0.52 0.00 0.00 37.83 33.72 2bzb s LYS 49 CO 0.22 -0.91 1.92 -0.51 -0.92 0.00 0.00 175.35 175.15 2bzb s ASP 50 N 1.57 5.18 0.00 2.83 1.01 -1.26 -4.67 116.67 121.33 2bzb s ASP 50 Ca 0.04 -0.14 0.18 0.00 0.71 0.00 0.00 52.55 53.34 2bzb s ASP 50 Cb -0.21 -2.54 0.09 0.00 1.01 0.00 0.00 42.92 41.27 2bzb s ASP 50 CO -0.03 -2.58 1.03 2.29 0.21 0.00 0.00 175.17 176.09 2bzb n LYS 51 N 9.02 1.60 -3.18 8.23 2.85 -1.26 -4.96 118.16 130.46 2bzb n LYS 51 Ca 0.30 -1.35 -0.18 0.00 -1.05 0.00 0.00 58.31 56.03 2bzb n LYS 51 Cb 0.50 -1.35 0.00 0.00 -0.65 0.00 0.00 35.03 33.53 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 -1.74 3.23 -0.65 0.58 -7.23 -1.26 -5.03 120.40 108.31 2bzb s VAL 52 Ca 0.19 -1.04 -0.27 0.00 -1.81 0.00 0.00 61.98 59.05 2bzb s VAL 52 Cb 0.15 -3.10 0.03 0.00 0.56 0.00 0.00 36.38 34.03 2bzb s VAL 52 CO 0.31 -0.04 1.22 -1.00 -0.31 0.00 0.00 175.10 175.27 2bzb s HIS 53 N -2.32 2.48 -0.89 2.82 3.76 -1.26 -4.92 115.29 114.95 2bzb s HIS 53 Ca 0.52 0.18 -0.23 0.00 -0.15 0.00 0.00 55.06 55.38 2bzb s HIS 53 Cb -0.09 -4.54 0.06 0.00 1.11 0.00 0.00 32.58 29.12 2bzb s HIS 53 CO 0.32 -1.79 1.29 0.15 -0.85 0.00 0.00 174.74 173.86 2bzb s LYS 54 N 5.23 3.44 -0.23 1.40 -0.14 -1.26 -4.94 119.74 123.23 2bzb s LYS 54 Ca 0.39 -1.00 -0.29 0.00 -1.36 0.00 0.00 55.97 53.71 2bzb s LYS 54 Cb -0.08 -4.87 -0.03 0.00 -1.68 0.00 0.00 37.83 31.17 2bzb s LYS 54 CO 0.20 -2.07 1.84 -0.51 -0.76 0.00 0.00 175.35 174.06 2bzb s LEU 55 N 4.62 3.71 -0.44 3.17 1.43 -1.26 -4.88 118.68 125.03 2bzb s LEU 55 Ca 0.38 1.67 0.05 0.00 -1.03 0.00 0.00 54.13 55.20 2bzb s LEU 55 Cb -0.05 -3.53 0.17 0.00 0.03 0.00 0.00 46.19 42.82 2bzb s LEU 55 CO -0.02 -1.54 0.48 -0.70 0.23 0.00 0.00 176.35 174.80 2bzb s GLU 56 N 5.35 0.90 -0.17 1.70 2.12 -1.26 -4.98 118.70 122.36 2bzb s GLU 56 Ca 0.82 -1.44 -0.15 0.00 0.36 0.00 0.00 54.97 54.56 2bzb s GLU 56 Cb -0.27 -0.77 -0.11 0.00 0.26 0.00 0.00 34.13 33.23 2bzb s GLU 56 CO 0.33 -1.32 0.06 1.25 -0.54 0.00 0.00 175.26 175.04 2bzb h HIS 57 N 5.79 0.00 -2.35 5.30 2.76 -2.05 -3.46 115.15 121.14 2bzb h HIS 57 Ca 0.15 0.00 -0.26 0.00 -2.20 0.00 0.00 60.37 58.05 2bzb h HIS 57 Cb 1.02 0.00 -0.34 0.00 1.55 0.00 0.00 27.41 29.64 2bzb h HIS 57 CO 0.22 0.70 -0.58 -1.58 -1.30 0.00 0.00 177.93 175.40 2bzb s HIS 58 N -2.24 -0.44 -0.28 5.26 2.46 -1.26 -5.09 115.29 113.69 2bzb s HIS 58 Ca -0.20 0.43 0.02 0.00 0.47 0.00 0.00 55.06 55.77 2bzb s HIS 58 Cb 0.03 -0.24 0.08 0.00 -0.13 0.00 0.00 32.58 32.32 2bzb s HIS 58 CO 0.39 -0.63 -0.00 -1.01 -2.47 0.00 0.00 174.74 171.02 2bzb s HIS 59 N 2.39 2.78 -0.08 3.88 3.76 -1.26 -5.10 115.29 121.66 2bzb s HIS 59 Ca 0.08 -2.19 -0.24 0.00 -0.15 0.00 0.00 55.06 52.56 2bzb s HIS 59 Cb -0.16 -2.05 -0.03 0.00 1.11 0.00 0.00 32.58 31.45 2bzb s HIS 59 CO -0.13 -0.86 0.74 -1.58 -0.85 0.00 0.00 174.74 172.06 2bzb s HIS 60 N 1.25 3.55 -0.93 1.40 2.46 -1.26 -4.97 115.29 116.78 2bzb s HIS 60 Ca 0.02 1.27 -0.24 0.00 0.47 0.00 0.00 55.06 56.58 2bzb s HIS 60 Cb -0.19 -2.87 0.04 0.00 -0.13 0.00 0.00 32.58 29.43 2bzb s HIS 60 CO -0.10 0.01 1.46 -3.38 -2.47 0.00 0.00 174.74 170.26 2bzb s HIS 61 N 1.10 2.39 -2.94 3.88 -3.43 -1.26 -5.31 115.29 109.73 2bzb s HIS 61 Ca 0.38 -0.50 0.23 0.00 -0.80 0.00 0.00 55.06 54.38 2bzb s HIS 61 Cb -0.18 -4.62 0.19 0.00 -1.43 0.00 0.00 32.58 26.54 2bzb s HIS 61 CO 0.18 -1.97 1.24 -2.39 -2.00 0.00 0.00 174.74 169.80