#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 3.31 0.13 2.12 -6.30 -1.26 -4.90 118.70 111.81 2bzb s GLU 2 Ca 0.00 -0.37 0.24 0.00 -2.50 0.00 0.00 54.97 52.34 2bzb s GLU 2 Cb 0.00 -3.93 0.31 0.00 0.00 0.00 0.00 34.13 30.51 2bzb s GLU 2 CO 0.00 -0.95 1.30 0.52 0.02 0.00 0.00 175.26 176.15 2bzb h MET 3 N 8.80 0.00 -0.74 4.30 2.86 -2.05 -3.36 114.93 124.74 2bzb h MET 3 Ca -0.26 0.00 -0.06 0.00 -2.06 0.00 0.00 59.70 57.32 2bzb h MET 3 Cb 1.10 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.73 2bzb h MET 3 CO 0.87 0.00 0.23 0.78 1.06 0.00 0.00 176.91 179.85 2bzb h GLY 4 N 4.45 1.24 1.33 8.32 0.00 -1.98 0.23 103.07 116.67 2bzb h GLY 4 Ca 0.00 -0.74 -0.07 0.00 0.00 0.00 0.00 47.33 46.52 2bzb h GLY 4 CO 0.00 0.69 0.03 0.06 0.00 0.00 0.00 176.54 177.32 2bzb h GLN 5 N 1.10 0.82 -0.12 4.80 3.07 -1.99 0.26 115.11 123.05 2bzb h GLN 5 Ca 0.24 -0.21 -0.07 0.00 0.09 0.00 0.00 58.65 58.70 2bzb h GLN 5 Cb 0.31 -0.10 -0.00 0.00 0.08 0.00 0.00 27.48 27.77 2bzb h GLN 5 CO -0.01 0.80 -0.21 1.25 0.09 0.00 0.00 178.83 180.76 2bzb h LEU 6 N 0.77 0.39 -1.30 0.06 7.12 -1.55 -2.39 115.31 118.41 2bzb h LEU 6 Ca 0.16 -0.54 -0.02 0.00 0.13 0.00 0.00 57.88 57.60 2bzb h LEU 6 Cb 0.42 -0.11 -0.02 0.00 -0.53 0.00 0.00 40.66 40.41 2bzb h LEU 6 CO 0.01 0.86 0.19 0.11 -0.13 0.00 0.00 178.44 179.48 2bzb h LYS 7 N -0.07 0.67 -0.29 1.25 1.79 -0.38 -1.96 116.57 117.58 2bzb h LYS 7 Ca 0.01 -0.09 -0.00 0.00 -2.18 0.00 0.00 60.65 58.39 2bzb h LYS 7 Cb 0.78 -0.12 -0.01 0.00 -1.58 0.00 0.00 32.23 31.30 2bzb h LYS 7 CO 0.05 0.55 0.18 -0.97 -1.08 0.00 0.00 179.45 178.18 2bzb h ASN 8 N 0.66 0.35 -0.84 0.86 -1.24 -0.31 0.24 115.58 115.30 2bzb h ASN 8 Ca 0.16 -0.04 -0.03 0.00 0.71 0.00 0.00 56.30 57.11 2bzb h ASN 8 Cb 0.13 -0.09 -0.04 0.00 0.73 0.00 0.00 38.32 39.06 2bzb h ASN 8 CO -0.02 0.28 0.43 0.11 -1.29 0.00 0.00 177.43 176.94 2bzb h LYS 9 N 0.38 1.19 0.27 6.67 1.79 -0.99 0.13 116.57 126.01 2bzb h LYS 9 Ca 0.10 -0.16 -0.01 0.00 -2.18 0.00 0.00 60.65 58.40 2bzb h LYS 9 Cb -0.00 -0.22 0.00 0.00 -1.58 0.00 0.00 32.23 30.43 2bzb h LYS 9 CO -0.02 0.90 -0.13 0.82 -1.08 0.00 0.00 179.45 179.94 2bzb h ILE 10 N 1.18 0.75 -0.32 1.86 2.04 -0.86 0.30 117.51 122.47 2bzb h ILE 10 Ca 0.29 -0.08 0.06 0.00 1.00 0.00 0.00 64.86 66.13 2bzb h ILE 10 Cb 0.08 0.80 -0.06 0.00 -0.74 0.00 0.00 36.82 36.91 2bzb h ILE 10 CO -0.04 0.02 -0.03 -0.33 0.00 0.00 0.00 178.15 177.77 2bzb h GLU 11 N -0.40 0.05 -0.12 2.37 4.39 -0.22 0.11 114.58 120.77 2bzb h GLU 11 Ca -0.04 -0.00 0.04 0.00 0.34 0.00 0.00 59.36 59.70 2bzb h GLU 11 Cb 0.30 -0.01 -0.04 0.00 -0.10 0.00 0.00 28.75 28.90 2bzb h GLU 11 CO 0.06 0.03 -0.15 -0.97 -1.16 0.00 0.00 179.01 176.83 2bzb h ASN 12 N 0.05 -0.46 -0.31 1.42 -0.73 -0.56 0.86 115.58 115.85 2bzb h ASN 12 Ca 0.16 0.08 -0.17 0.00 1.87 0.00 0.00 56.30 58.24 2bzb h ASN 12 Cb 0.22 0.22 -0.00 0.00 0.27 0.00 0.00 38.32 39.03 2bzb h ASN 12 CO -0.29 -0.19 -0.45 0.50 -0.37 0.00 0.00 177.43 176.62 2bzb h LYS 13 N -0.19 0.86 -0.60 6.67 1.63 -0.61 -0.83 116.57 123.50 2bzb h LYS 13 Ca 0.09 -0.51 0.03 0.00 -0.85 0.00 0.00 60.65 59.42 2bzb h LYS 13 Cb 0.32 0.04 -0.04 0.00 -0.60 0.00 0.00 32.23 31.95 2bzb h LYS 13 CO -0.23 1.14 0.36 -0.22 -3.45 0.00 0.00 179.45 177.05 2bzb h LYS 14 N 0.64 0.67 -0.65 1.90 3.64 -0.70 -1.24 116.57 120.84 2bzb h LYS 14 Ca 0.03 -0.04 -0.06 0.00 -1.27 0.00 0.00 60.65 59.32 2bzb h LYS 14 Cb 1.05 -0.15 -0.03 0.00 -0.41 0.00 0.00 32.23 32.70 2bzb h LYS 14 CO 0.11 0.45 0.19 0.87 -2.27 0.00 0.00 179.45 178.79 2bzb h LYS 15 N 0.69 1.02 -0.81 1.90 1.57 -0.55 -0.42 116.57 119.97 2bzb h LYS 15 Ca 0.25 -0.23 0.06 0.00 -1.87 0.00 0.00 60.65 58.86 2bzb h LYS 15 Cb 0.05 -0.14 -0.06 0.00 0.08 0.00 0.00 32.23 32.16 2bzb h LYS 15 CO -0.12 0.90 0.49 0.93 -0.57 0.00 0.00 179.45 181.09 2bzb h GLU 16 N 0.94 0.88 -0.24 3.15 5.08 -0.67 -2.17 114.58 121.56 2bzb h GLU 16 Ca 0.21 -0.05 -0.03 0.00 -1.00 0.00 0.00 59.36 58.49 2bzb h GLU 16 Cb 0.32 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.36 2bzb h GLU 16 CO -0.00 0.58 0.04 1.25 -1.00 0.00 0.00 179.01 179.88 2bzb h LEU 17 N 0.91 0.38 -0.81 1.33 5.85 -0.69 -2.83 115.31 119.44 2bzb h LEU 17 Ca 0.35 -0.26 0.12 0.00 0.84 0.00 0.00 57.88 58.93 2bzb h LEU 17 Cb 0.16 -0.10 -0.08 0.00 0.37 0.00 0.00 40.66 41.01 2bzb h LEU 17 CO -0.17 0.54 0.43 0.40 -0.34 0.00 0.00 178.44 179.30 2bzb h ILE 18 N 0.20 0.81 -0.46 4.05 2.04 -0.69 0.14 117.51 123.61 2bzb h ILE 18 Ca 0.07 -0.23 -0.01 0.00 1.00 0.00 0.00 64.86 65.69 2bzb h ILE 18 Cb 0.32 0.08 -0.02 0.00 -0.74 0.00 0.00 36.82 36.46 2bzb h ILE 18 CO 0.00 0.12 0.23 1.56 0.00 0.00 0.00 178.15 180.07 2bzb h GLN 19 N 0.67 0.64 -0.02 2.37 4.20 -1.25 0.19 115.11 121.90 2bzb h GLN 19 Ca 0.42 -0.07 -0.06 0.00 0.06 0.00 0.00 58.65 59.00 2bzb h GLN 19 Cb 0.50 -0.13 0.00 0.00 0.30 0.00 0.00 27.48 28.16 2bzb h GLN 19 CO -0.31 0.49 -0.21 -0.07 -0.67 0.00 0.00 178.83 178.06 2bzb h LEU 20 N 0.64 0.22 -1.36 1.46 3.38 -0.62 -2.25 115.31 116.78 2bzb h LEU 20 Ca 0.16 -0.72 -0.03 0.00 0.09 0.00 0.00 57.88 57.39 2bzb h LEU 20 Cb 0.06 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 2bzb h LEU 20 CO -0.02 0.91 0.13 0.58 0.09 0.00 0.00 178.44 180.12 2bzb h VAL 21 N -0.45 1.16 0.17 1.22 2.07 -0.66 -2.77 116.25 117.00 2bzb h VAL 21 Ca -0.02 -0.54 -0.01 0.00 0.82 0.00 0.00 66.70 66.95 2bzb h VAL 21 Cb 0.92 0.72 0.00 0.00 -1.52 0.00 0.00 31.29 31.42 2bzb h VAL 21 CO 0.04 0.20 -0.08 0.00 0.02 0.00 0.00 177.57 177.75 2bzb h ALA 22 N 1.59 -0.23 0.00 1.67 0.00 -0.64 -2.85 119.26 118.80 2bzb h ALA 22 Ca 0.14 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2bzb h ALA 22 Cb 0.16 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.04 2bzb h ALA 22 CO -0.01 -0.56 0.00 0.07 0.00 0.00 0.00 179.25 178.75 2bzb h ARG 23 N -0.37 0.00 -0.62 0.00 0.11 -1.25 -0.99 114.38 111.26 2bzb h ARG 23 Ca -0.02 0.00 0.08 0.00 0.10 0.00 0.00 59.98 60.13 2bzb h ARG 23 Cb 0.29 0.00 -0.04 0.00 1.11 0.00 0.00 29.97 31.33 2bzb h ARG 23 CO 0.04 0.00 0.41 1.25 0.10 0.00 0.00 179.97 181.77 2bzb h HIS 24 N 0.00 0.56 0.00 4.08 2.76 -1.24 -3.45 115.15 117.86 2bzb h HIS 24 Ca 0.00 0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.18 2bzb h HIS 24 Cb 0.22 -0.18 0.00 0.00 1.55 0.00 0.00 27.41 28.99 2bzb h HIS 24 CO 0.00 0.28 0.00 0.41 -1.30 0.00 0.00 177.93 177.32 2bzb n GLY 25 N -1.49 0.05 3.68 5.26 0.00 -0.47 -5.14 105.19 107.08 2bzb n GLY 25 Ca 0.09 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.73 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 4.47 -5.01 0.99 4.32 -0.63 -5.03 117.00 116.12 2bzb n LEU 26 Ca 0.00 0.93 -0.22 0.00 -0.02 0.00 0.00 56.01 56.70 2bzb n LEU 26 Cb 0.00 -1.48 0.08 0.00 -1.62 0.00 0.00 43.42 40.40 2bzb n LEU 26 CO 0.00 -1.15 0.44 -0.62 -1.22 0.00 0.00 177.39 174.84 2bzb s ASP 27 N -1.00 4.77 0.31 -1.43 -1.08 -1.26 -4.75 116.67 112.23 2bzb s ASP 27 Ca 0.72 -0.49 0.00 0.00 -0.52 0.00 0.00 52.55 52.26 2bzb s ASP 27 Cb -0.44 -0.04 0.53 0.00 -1.46 0.00 0.00 42.92 41.51 2bzb s ASP 27 CO 0.50 -1.55 1.96 -0.74 0.52 0.00 0.00 175.17 175.85 2bzb h HIS 28 N -0.16 0.98 -0.61 -5.34 -0.00 -1.98 0.85 115.15 108.90 2bzb h HIS 28 Ca -0.35 0.02 -0.06 0.00 -0.00 0.00 0.00 60.37 59.98 2bzb h HIS 28 Cb 1.28 -0.33 -0.03 0.00 -0.00 0.00 0.00 27.41 28.33 2bzb h HIS 28 CO 0.10 0.57 0.13 0.38 -0.00 0.00 0.00 177.93 179.12 2bzb h ASP 29 N 1.02 0.91 -0.03 3.26 3.04 -1.99 0.47 116.42 123.09 2bzb h ASP 29 Ca 0.32 -0.18 -0.19 0.00 -3.24 0.00 0.00 57.03 53.74 2bzb h ASP 29 Cb 0.02 -0.24 0.00 0.00 -1.04 0.00 0.00 39.33 38.07 2bzb h ASP 29 CO -0.09 0.89 -0.66 0.11 -2.04 0.00 0.00 179.24 177.45 2bzb h LYS 30 N 0.92 0.66 -0.55 4.15 1.79 -1.57 -1.04 116.57 120.92 2bzb h LYS 30 Ca 0.19 -0.47 -0.10 0.00 -2.18 0.00 0.00 60.65 58.09 2bzb h LYS 30 Cb 0.35 0.08 -0.02 0.00 -1.58 0.00 0.00 32.23 31.06 2bzb h LYS 30 CO 0.00 1.09 -0.06 0.28 -1.08 0.00 0.00 179.45 179.68 2bzb h VAL 31 N 0.47 1.26 0.33 0.50 2.07 -0.29 0.28 116.25 120.88 2bzb h VAL 31 Ca -0.02 -1.20 -0.02 0.00 0.82 0.00 0.00 66.70 66.29 2bzb h VAL 31 Cb 1.25 0.91 0.00 0.00 -1.52 0.00 0.00 31.29 31.93 2bzb h VAL 31 CO 0.13 0.43 -0.16 -0.07 0.02 0.00 0.00 177.57 177.92 2bzb h LEU 32 N 0.90 -0.37 -0.75 2.57 3.38 -0.80 0.11 115.31 120.34 2bzb h LEU 32 Ca 0.15 -0.09 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 2bzb h LEU 32 Cb 0.61 0.10 -0.04 0.00 0.09 0.00 0.00 40.66 41.42 2bzb h LEU 32 CO 0.04 -0.14 0.44 -0.07 0.09 0.00 0.00 178.44 178.81 2bzb h LEU 33 N -0.61 0.91 -0.03 1.67 3.38 -1.02 -0.93 115.31 118.68 2bzb h LEU 33 Ca -0.05 -0.07 -0.00 0.00 0.09 0.00 0.00 57.88 57.85 2bzb h LEU 33 Cb 0.44 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.96 2bzb h LEU 33 CO 0.07 0.72 0.01 0.15 0.09 0.00 0.00 178.44 179.48 2bzb h PHE 34 N 1.03 0.06 -0.34 1.13 3.57 -0.41 -0.52 116.94 121.46 2bzb h PHE 34 Ca 0.27 -0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.74 2bzb h PHE 34 Cb -0.02 -0.02 -0.02 0.00 2.79 0.00 0.00 35.95 38.69 2bzb h PHE 34 CO -0.01 0.29 0.13 0.66 -2.23 0.00 0.00 178.31 177.15 2bzb h SER 35 N -0.19 0.42 0.13 0.41 4.64 -0.45 0.19 113.55 118.71 2bzb h SER 35 Ca 0.01 -0.04 -0.01 0.00 -0.47 0.00 0.00 61.79 61.28 2bzb h SER 35 Cb 0.26 -0.11 0.00 0.00 -0.31 0.00 0.00 62.40 62.24 2bzb h SER 35 CO 0.00 0.39 -0.06 0.03 -0.87 0.00 0.00 176.83 176.32 2bzb h ARG 36 N 0.47 -0.17 -0.59 4.77 3.08 -1.06 -2.21 114.38 118.67 2bzb h ARG 36 Ca 0.12 0.01 -0.03 0.00 0.07 0.00 0.00 59.98 60.15 2bzb h ARG 36 Cb 0.10 0.04 -0.03 0.00 0.08 0.00 0.00 29.97 30.17 2bzb h ARG 36 CO -0.01 0.28 0.25 0.22 -1.07 0.00 0.00 179.97 179.63 2bzb h ASP 37 N -0.73 0.80 -0.57 7.04 1.82 -0.75 -0.69 116.42 123.33 2bzb h ASP 37 Ca -0.02 -0.16 -0.01 0.00 -0.39 0.00 0.00 57.03 56.45 2bzb h ASP 37 Cb 0.53 -0.21 -0.03 0.00 0.68 0.00 0.00 39.33 40.30 2bzb h ASP 37 CO 0.03 0.74 0.32 0.25 -1.61 0.00 0.00 179.24 178.97 2bzb h LEU 38 N 0.81 0.72 -0.31 2.28 5.85 -0.74 0.43 115.31 124.34 2bzb h LEU 38 Ca 0.20 -0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.83 2bzb h LEU 38 Cb 0.18 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.01 2bzb h LEU 38 CO -0.02 0.60 0.20 -0.78 -0.34 0.00 0.00 178.44 178.11 2bzb h ASP 39 N 0.77 0.35 -0.24 1.25 3.58 -0.76 -1.63 116.42 119.74 2bzb h ASP 39 Ca 0.20 -0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.65 2bzb h ASP 39 Cb 0.04 -0.09 -0.01 0.00 1.72 0.00 0.00 39.33 40.99 2bzb h ASP 39 CO -0.03 0.25 0.16 0.11 -2.88 0.00 0.00 179.24 176.85 2bzb h LYS 40 N 0.42 0.32 -0.63 0.28 1.57 -0.83 -1.73 116.57 115.97 2bzb h LYS 40 Ca 0.11 -0.02 0.02 0.00 -1.87 0.00 0.00 60.65 58.89 2bzb h LYS 40 Cb -0.05 -0.07 -0.04 0.00 0.08 0.00 0.00 32.23 32.15 2bzb h LYS 40 CO -0.03 0.22 0.40 1.25 -0.57 0.00 0.00 179.45 180.72 2bzb h LEU 41 N 0.33 0.67 0.52 2.94 5.85 -0.53 0.61 115.31 125.70 2bzb h LEU 41 Ca 0.09 -0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.78 2bzb h LEU 41 Cb -0.03 -0.15 0.01 0.00 0.37 0.00 0.00 40.66 40.85 2bzb h LEU 41 CO -0.02 0.47 -0.25 0.40 -0.34 0.00 0.00 178.44 178.70 2bzb h ILE 42 N 0.80 0.36 -0.22 4.05 2.04 -1.14 -2.78 117.51 120.62 2bzb h ILE 42 Ca 0.24 -0.38 0.06 0.00 1.00 0.00 0.00 64.86 65.79 2bzb h ILE 42 Cb -0.02 0.49 -0.01 0.00 -0.74 0.00 0.00 36.82 36.54 2bzb h ILE 42 CO -0.08 0.05 0.17 0.78 0.00 0.00 0.00 178.15 179.07 2bzb h ASN 43 N -0.97 0.00 -0.43 1.72 2.35 -1.24 0.11 115.58 117.12 2bzb h ASN 43 Ca -0.07 0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 55.65 2bzb h ASN 43 Cb 0.62 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.97 2bzb h ASN 43 CO 0.12 0.00 0.15 0.50 -1.65 0.00 0.00 177.43 176.54 2bzb h LYS 44 N 0.00 0.66 0.07 0.81 3.64 -0.73 0.24 116.57 121.26 2bzb h LYS 44 Ca 0.10 -0.14 -0.25 0.00 -1.27 0.00 0.00 60.65 59.10 2bzb h LYS 44 Cb 0.44 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.17 2bzb h LYS 44 CO -0.00 0.64 -1.09 0.74 -2.27 0.00 0.00 179.45 177.46 2bzb h PHE 45 N 0.55 0.53 -0.08 1.91 -1.00 -0.75 -3.23 116.94 114.87 2bzb h PHE 45 Ca 0.14 -0.34 -0.12 0.00 2.81 0.00 0.00 57.97 60.46 2bzb h PHE 45 Cb 0.24 -0.04 -0.01 0.00 3.61 0.00 0.00 35.95 39.75 2bzb h PHE 45 CO 0.01 1.21 -0.50 0.52 -1.61 0.00 0.00 178.31 177.94 2bzb h MET 46 N 0.14 0.22 -3.50 1.51 2.86 -0.80 -3.48 114.93 111.89 2bzb h MET 46 Ca -0.11 -0.12 -0.06 0.00 -2.06 0.00 0.00 59.70 57.35 2bzb h MET 46 Cb 1.77 0.01 0.05 0.00 0.06 0.00 0.00 31.60 33.49 2bzb h MET 46 CO 0.18 0.67 -0.20 -1.71 1.06 0.00 0.00 176.91 176.91 2bzb n ASN 47 N -3.95 -2.98 -4.43 1.22 5.15 0.66 -4.99 115.26 105.93 2bzb n ASN 47 Ca -0.02 -0.17 -0.44 0.00 -0.60 0.00 0.00 54.58 53.36 2bzb n ASN 47 Cb 0.54 -1.62 -0.04 0.00 -0.53 0.00 0.00 39.78 38.13 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 -3.09 4.51 -0.02 3.44 1.01 -0.19 -4.95 120.40 121.11 2bzb s VAL 48 Ca 0.10 -0.56 0.07 0.00 0.00 0.00 0.00 61.98 61.58 2bzb s VAL 48 Cb -0.01 -4.60 -0.02 0.00 0.00 0.00 0.00 36.38 31.75 2bzb s VAL 48 CO 0.18 -1.31 -0.23 -0.54 0.00 0.00 0.00 175.10 173.20 2bzb s LYS 49 N 3.54 1.90 -0.04 2.72 1.02 -1.26 -4.91 119.74 122.70 2bzb s LYS 49 Ca 0.18 -0.81 -0.40 0.00 0.02 0.00 0.00 55.97 54.96 2bzb s LYS 49 Cb -0.19 -1.81 -0.19 0.00 -0.52 0.00 0.00 37.83 35.12 2bzb s LYS 49 CO 0.09 0.47 1.25 -3.47 -0.92 0.00 0.00 175.35 172.77 2bzb n ASP 50 N 2.58 0.75 -1.62 2.83 2.03 -1.26 -4.90 116.55 116.96 2bzb n ASP 50 Ca -0.16 1.15 -0.16 0.00 0.52 0.00 0.00 54.79 56.14 2bzb n ASP 50 Cb 0.52 -1.01 0.11 0.00 -0.72 0.00 0.00 41.12 40.02 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 2.29 2.70 0.00 -0.67 2.85 -1.26 -4.73 118.16 119.35 2bzb n LYS 51 Ca 0.21 -3.66 0.00 0.00 -1.05 0.00 0.00 58.31 53.81 2bzb n LYS 51 Cb 0.10 -2.06 0.00 0.00 -0.65 0.00 0.00 35.03 32.42 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 -0.91 0.00 0.19 0.58 0.24 -1.26 -0.68 118.33 116.49 2bzb n VAL 52 Ca 0.40 0.00 0.06 0.00 -2.04 0.00 0.00 64.34 62.76 2bzb n VAL 52 Cb 0.91 -0.22 0.31 0.00 -1.47 0.00 0.00 33.84 33.37 2bzb n VAL 52 CO 0.00 0.00 0.00 0.45 -2.14 0.00 0.00 176.83 175.14 2bzb h HIS 53 N 0.00 0.00 -1.61 6.34 3.86 -2.00 -3.49 115.15 118.25 2bzb h HIS 53 Ca 0.00 0.00 0.18 0.00 -1.16 0.00 0.00 60.37 59.39 2bzb h HIS 53 Cb 0.00 0.00 -0.07 0.00 1.06 0.00 0.00 27.41 28.40 2bzb h HIS 53 CO 0.00 0.37 -0.45 1.63 0.86 0.00 0.00 177.93 180.34 2bzb n LYS 54 N -3.48 -1.50 -4.32 2.45 5.02 0.15 -5.02 118.16 111.46 2bzb n LYS 54 Ca 0.00 1.13 -0.17 0.00 -2.02 0.00 0.00 58.31 57.25 2bzb n LYS 54 Cb 0.53 -1.78 -0.10 0.00 -0.02 0.00 0.00 35.03 33.65 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 -6.02 2.51 -1.28 -0.35 1.43 -1.26 -5.05 118.68 108.66 2bzb s LEU 55 Ca 0.00 -1.05 -0.12 0.00 -1.03 0.00 0.00 54.13 51.93 2bzb s LEU 55 Cb 0.00 -0.53 0.15 0.00 0.03 0.00 0.00 46.19 45.84 2bzb s LEU 55 CO 0.00 -0.27 1.78 -1.84 0.23 0.00 0.00 176.35 176.25 2bzb n GLU 56 N -0.35 3.45 0.23 1.70 0.28 -1.26 -4.67 120.64 120.02 2bzb n GLU 56 Ca -0.08 -3.52 0.09 0.00 -0.16 0.00 0.00 57.16 53.49 2bzb n GLU 56 Cb 0.61 -3.03 0.55 0.00 1.43 0.00 0.00 31.44 31.01 2bzb n GLU 56 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 177.13 177.42 2bzb h HIS 57 N 6.27 0.00 0.00 -1.84 3.86 -1.98 -2.04 115.15 119.43 2bzb h HIS 57 Ca 0.39 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.59 2bzb h HIS 57 Cb 0.71 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 29.18 2bzb h HIS 57 CO 1.24 0.22 -0.08 1.12 0.86 0.00 0.00 177.93 181.29 2bzb h HIS 58 N 0.00 0.00 -0.91 2.45 -0.00 -1.97 -3.35 115.15 111.37 2bzb h HIS 58 Ca -0.00 0.00 -0.73 0.00 -0.00 0.00 0.00 60.37 59.64 2bzb h HIS 58 Cb 0.51 0.00 -0.11 0.00 -0.00 0.00 0.00 27.41 27.81 2bzb h HIS 58 CO 0.00 0.08 2.37 0.72 -0.00 0.00 0.00 177.93 181.10 2bzb n HIS 59 N -3.52 3.65 -0.07 6.12 -0.00 -0.77 -3.80 115.22 116.82 2bzb n HIS 59 Ca -0.02 -2.94 -0.15 0.00 -0.00 0.00 0.00 57.72 54.62 2bzb n HIS 59 Cb 0.21 -2.29 -0.06 0.00 -0.00 0.00 0.00 29.99 27.85 2bzb n HIS 59 CO 0.00 0.00 0.00 1.58 -0.00 0.00 0.00 176.34 177.92 2bzb n HIS 60 N 5.51 0.00 -3.68 4.41 -0.00 -1.26 -4.88 115.22 115.32 2bzb n HIS 60 Ca 0.45 0.00 -0.37 0.00 0.46 0.00 0.00 57.72 58.26 2bzb n HIS 60 Cb 0.39 -0.54 -0.10 0.00 -0.12 0.00 0.00 29.99 29.62 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 -2.27 3.24 -2.74 1.57 5.65 -1.25 -5.26 115.29 114.24 2bzb s HIS 61 Ca -0.21 0.09 0.26 0.00 0.25 0.00 0.00 55.06 55.46 2bzb s HIS 61 Cb 0.07 -2.29 0.64 0.00 -1.18 0.00 0.00 32.58 29.82 2bzb s HIS 61 CO 0.27 -0.07 1.51 0.72 -0.65 0.00 0.00 174.74 176.53