#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 3.66 0.23 0.03 -6.30 -1.26 -4.88 118.70 110.18 2bzb s GLU 2 Ca 0.00 0.38 0.24 0.00 -2.50 0.00 0.00 54.97 53.09 2bzb s GLU 2 Cb 0.00 -3.89 0.43 0.00 0.00 0.00 0.00 34.13 30.67 2bzb s GLU 2 CO 0.00 -1.20 1.48 0.52 0.02 0.00 0.00 175.26 176.08 2bzb h MET 3 N 8.96 0.00 -0.09 4.30 2.86 -2.05 -3.19 114.93 125.73 2bzb h MET 3 Ca -0.23 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.39 2bzb h MET 3 Cb 1.07 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.73 2bzb h MET 3 CO 1.04 0.00 -0.02 0.78 1.06 0.00 0.00 176.91 179.77 2bzb h GLY 4 N 4.33 0.18 1.41 8.32 0.00 -1.98 0.20 103.07 115.52 2bzb h GLY 4 Ca 0.00 -0.15 -0.02 0.00 0.00 0.00 0.00 47.33 47.16 2bzb h GLY 4 CO 0.00 0.14 0.27 1.46 0.00 0.00 0.00 176.54 178.41 2bzb h GLN 5 N -0.16 0.77 -0.18 4.80 4.20 -1.99 0.22 115.11 122.77 2bzb h GLN 5 Ca 0.02 -0.09 -0.01 0.00 0.06 0.00 0.00 58.65 58.63 2bzb h GLN 5 Cb 0.42 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 28.04 2bzb h GLN 5 CO 0.01 0.59 0.06 1.25 -0.67 0.00 0.00 178.83 180.08 2bzb h LEU 6 N 0.77 0.26 -1.09 1.46 7.12 -1.48 -0.56 115.31 121.80 2bzb h LEU 6 Ca 0.19 -0.19 -0.04 0.00 0.13 0.00 0.00 57.88 57.98 2bzb h LEU 6 Cb 0.07 -0.07 -0.03 0.00 -0.53 0.00 0.00 40.66 40.10 2bzb h LEU 6 CO -0.03 0.38 0.17 0.11 -0.13 0.00 0.00 178.44 178.94 2bzb h LYS 7 N 0.13 0.82 -0.43 1.25 1.79 -0.06 -1.22 116.57 118.85 2bzb h LYS 7 Ca 0.06 -0.15 -0.09 0.00 -2.18 0.00 0.00 60.65 58.29 2bzb h LYS 7 Cb 0.20 -0.13 -0.02 0.00 -1.58 0.00 0.00 32.23 30.70 2bzb h LYS 7 CO -0.00 0.71 -0.09 -0.97 -1.08 0.00 0.00 179.45 178.01 2bzb h ASN 8 N 0.80 0.75 -0.01 0.86 -1.24 -0.23 -0.46 115.58 116.05 2bzb h ASN 8 Ca 0.18 -0.21 -0.12 0.00 0.71 0.00 0.00 56.30 56.86 2bzb h ASN 8 Cb 0.24 -0.20 -0.01 0.00 0.73 0.00 0.00 38.32 39.07 2bzb h ASN 8 CO -0.01 0.87 -0.35 0.11 -1.29 0.00 0.00 177.43 176.76 2bzb h LYS 9 N 0.70 0.49 -0.25 6.67 1.79 -0.60 -1.91 116.57 123.46 2bzb h LYS 9 Ca 0.12 -0.23 -0.01 0.00 -2.18 0.00 0.00 60.65 58.36 2bzb h LYS 9 Cb 0.56 -0.01 -0.01 0.00 -1.58 0.00 0.00 32.23 31.19 2bzb h LYS 9 CO 0.03 0.78 0.13 0.82 -1.08 0.00 0.00 179.45 180.13 2bzb h ILE 10 N 0.42 1.13 -0.41 1.86 2.04 -0.57 0.13 117.51 122.10 2bzb h ILE 10 Ca 0.05 -0.36 0.06 0.00 1.00 0.00 0.00 64.86 65.61 2bzb h ILE 10 Cb 0.81 0.91 -0.05 0.00 -0.74 0.00 0.00 36.82 37.76 2bzb h ILE 10 CO 0.07 0.13 0.10 -0.33 0.00 0.00 0.00 178.15 178.12 2bzb h GLU 11 N 0.28 0.24 -0.31 2.37 4.39 -0.94 0.17 114.58 120.77 2bzb h GLU 11 Ca 0.09 -0.01 -0.01 0.00 0.34 0.00 0.00 59.36 59.76 2bzb h GLU 11 Cb 0.09 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 28.67 2bzb h GLU 11 CO -0.01 0.16 0.16 -0.97 -1.16 0.00 0.00 179.01 177.18 2bzb h ASN 12 N 0.24 0.40 -0.29 1.42 -1.24 -1.04 -0.83 115.58 114.25 2bzb h ASN 12 Ca 0.19 -0.11 -0.14 0.00 0.71 0.00 0.00 56.30 56.95 2bzb h ASN 12 Cb 0.22 -0.10 -0.01 0.00 0.73 0.00 0.00 38.32 39.15 2bzb h ASN 12 CO -0.23 0.39 -0.35 0.50 -1.29 0.00 0.00 177.43 176.45 2bzb h LYS 13 N 0.38 0.82 -0.10 6.67 1.63 -0.40 0.10 116.57 125.68 2bzb h LYS 13 Ca 0.11 -0.41 0.04 0.00 -0.85 0.00 0.00 60.65 59.54 2bzb h LYS 13 Cb 0.09 0.00 -0.05 0.00 -0.60 0.00 0.00 32.23 31.68 2bzb h LYS 13 CO -0.02 1.04 -0.18 -0.22 -3.45 0.00 0.00 179.45 176.63 2bzb h LYS 14 N 0.68 -0.23 -0.78 1.90 3.64 -0.50 0.29 116.57 121.57 2bzb h LYS 14 Ca 0.07 0.02 -0.04 0.00 -1.27 0.00 0.00 60.65 59.42 2bzb h LYS 14 Cb 0.91 0.05 -0.04 0.00 -0.41 0.00 0.00 32.23 32.75 2bzb h LYS 14 CO 0.08 -0.16 0.33 0.87 -2.27 0.00 0.00 179.45 178.31 2bzb h LYS 15 N -0.24 1.15 -0.40 1.90 1.57 -0.83 0.14 116.57 119.86 2bzb h LYS 15 Ca 0.09 -0.19 0.06 0.00 -1.87 0.00 0.00 60.65 58.73 2bzb h LYS 15 Cb 0.37 -0.20 -0.05 0.00 0.08 0.00 0.00 32.23 32.43 2bzb h LYS 15 CO -0.24 0.92 0.09 0.93 -0.57 0.00 0.00 179.45 180.58 2bzb h GLU 16 N 1.13 0.21 -0.38 3.15 4.39 -0.32 -1.36 114.58 121.40 2bzb h GLU 16 Ca 0.26 -0.01 -0.06 0.00 0.34 0.00 0.00 59.36 59.89 2bzb h GLU 16 Cb 0.18 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 28.77 2bzb h GLU 16 CO -0.03 0.14 -0.01 1.25 -1.16 0.00 0.00 179.01 179.21 2bzb h LEU 17 N 0.22 0.66 -1.15 1.33 7.12 -0.11 -2.77 115.31 120.62 2bzb h LEU 17 Ca 0.19 -0.31 0.10 0.00 0.13 0.00 0.00 57.88 57.99 2bzb h LEU 17 Cb 0.23 -0.18 -0.07 0.00 -0.53 0.00 0.00 40.66 40.11 2bzb h LEU 17 CO -0.25 0.82 0.60 0.40 -0.13 0.00 0.00 178.44 179.88 2bzb h ILE 18 N 0.49 0.95 -0.76 4.05 2.04 -0.40 0.17 117.51 124.06 2bzb h ILE 18 Ca 0.11 -0.31 0.03 0.00 1.00 0.00 0.00 64.86 65.68 2bzb h ILE 18 Cb 0.48 -0.04 -0.04 0.00 -0.74 0.00 0.00 36.82 36.47 2bzb h ILE 18 CO 0.02 0.17 0.48 1.56 0.00 0.00 0.00 178.15 180.38 2bzb h GLN 19 N 0.91 0.92 -0.24 2.37 4.20 -0.98 0.33 115.11 122.62 2bzb h GLN 19 Ca 0.44 -0.06 -0.05 0.00 0.06 0.00 0.00 58.65 59.04 2bzb h GLN 19 Cb 0.44 -0.21 -0.01 0.00 0.30 0.00 0.00 27.48 28.00 2bzb h GLN 19 CO -0.20 0.61 -0.05 -0.07 -0.67 0.00 0.00 178.83 178.45 2bzb h LEU 20 N 0.95 0.46 -0.81 1.46 -0.00 -0.52 -0.68 115.31 116.18 2bzb h LEU 20 Ca 0.30 -0.36 -0.06 0.00 -0.00 0.00 0.00 57.88 57.76 2bzb h LEU 20 Cb -0.01 -0.13 -0.03 0.00 -0.00 0.00 0.00 40.66 40.50 2bzb h LEU 20 CO -0.10 0.71 0.20 0.58 -0.00 0.00 0.00 178.44 179.83 2bzb h VAL 21 N 0.21 1.26 -0.24 1.22 2.07 -0.84 -2.77 116.25 117.15 2bzb h VAL 21 Ca 0.06 -0.91 -0.02 0.00 0.82 0.00 0.00 66.70 66.65 2bzb h VAL 21 Cb 0.50 0.50 -0.01 0.00 -1.52 0.00 0.00 31.29 30.76 2bzb h VAL 21 CO 0.02 0.35 0.06 0.00 0.02 0.00 0.00 177.57 178.02 2bzb h ALA 22 N 1.17 0.32 0.00 1.67 0.00 -0.22 -2.56 119.26 119.63 2bzb h ALA 22 Ca 0.23 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2bzb h ALA 22 Cb 0.32 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.02 2bzb h ALA 22 CO -0.00 -0.03 0.00 0.07 0.00 0.00 0.00 179.25 179.28 2bzb h ARG 23 N 0.21 0.00 -0.62 0.00 0.11 -1.08 -1.56 114.38 111.45 2bzb h ARG 23 Ca 0.08 0.00 0.06 0.00 0.10 0.00 0.00 59.98 60.22 2bzb h ARG 23 Cb 0.28 0.00 -0.04 0.00 1.11 0.00 0.00 29.97 31.32 2bzb h ARG 23 CO 0.00 0.00 0.41 1.25 0.10 0.00 0.00 179.97 181.73 2bzb h HIS 24 N 0.00 0.61 0.00 4.08 2.76 -1.16 -3.45 115.15 117.99 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 0.27 -0.20 0.00 0.00 1.55 0.00 0.00 27.41 29.03 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 -1.47 -0.82 3.66 5.26 0.00 -0.61 -5.14 105.19 106.06 2bzb n GLY 25 Ca 0.09 0.00 -0.37 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 4.70 -4.74 0.99 4.32 -1.05 -5.02 117.00 116.20 2bzb n LEU 26 Ca 0.00 0.82 -0.29 0.00 -0.02 0.00 0.00 56.01 56.51 2bzb n LEU 26 Cb 0.00 -1.46 0.18 0.00 -1.62 0.00 0.00 43.42 40.52 2bzb n LEU 26 CO 0.00 -1.49 0.71 -1.81 -1.22 0.00 0.00 177.39 173.58 2bzb s ASP 27 N -1.30 2.50 0.15 -1.43 1.11 -1.26 -4.86 116.67 111.58 2bzb s ASP 27 Ca 0.79 0.74 -0.12 0.00 0.18 0.00 0.00 52.55 54.13 2bzb s ASP 27 Cb -0.40 -1.11 0.03 0.00 1.07 0.00 0.00 42.92 42.51 2bzb s ASP 27 CO 0.44 -3.16 1.63 0.45 1.18 0.00 0.00 175.17 175.72 2bzb h HIS 28 N -1.92 0.93 -0.11 4.23 3.86 -1.99 -2.16 115.15 117.98 2bzb h HIS 28 Ca -0.48 -0.13 -0.12 0.00 -1.16 0.00 0.00 60.37 58.48 2bzb h HIS 28 Cb 1.30 -0.25 -0.01 0.00 1.06 0.00 0.00 27.41 29.51 2bzb h HIS 28 CO -0.77 0.84 -0.44 -0.44 0.86 0.00 0.00 177.93 177.98 2bzb h ASP 29 N 0.75 0.28 -0.55 2.45 3.32 -1.99 -2.79 116.42 117.88 2bzb h ASP 29 Ca 0.16 -0.13 -0.03 0.00 0.02 0.00 0.00 57.03 57.05 2bzb h ASP 29 Cb 0.42 -0.08 -0.02 0.00 0.22 0.00 0.00 39.33 39.87 2bzb h ASP 29 CO 0.01 0.69 0.24 0.11 -1.72 0.00 0.00 179.24 178.57 2bzb h LYS 30 N 0.22 0.82 -0.60 3.56 1.79 -1.77 0.11 116.57 120.70 2bzb h LYS 30 Ca 0.02 -0.14 -0.05 0.00 -2.18 0.00 0.00 60.65 58.30 2bzb h LYS 30 Cb 0.87 -0.14 -0.03 0.00 -1.58 0.00 0.00 32.23 31.35 2bzb h LYS 30 CO 0.07 0.69 0.17 0.28 -1.08 0.00 0.00 179.45 179.58 2bzb h VAL 31 N 0.75 1.23 0.01 0.50 2.07 -1.21 0.20 116.25 119.81 2bzb h VAL 31 Ca 0.19 -0.82 -0.00 0.00 0.82 0.00 0.00 66.70 66.88 2bzb h VAL 31 Cb 0.17 0.60 0.00 0.00 -1.52 0.00 0.00 31.29 30.53 2bzb h VAL 31 CO -0.02 0.31 -0.00 -0.07 0.02 0.00 0.00 177.57 177.81 2bzb h LEU 32 N 0.88 -0.01 -0.47 2.57 3.38 -1.19 -0.32 115.31 120.15 2bzb h LEU 32 Ca 0.20 -0.33 0.01 0.00 0.09 0.00 0.00 57.88 57.84 2bzb h LEU 32 Cb 0.28 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.01 2bzb h LEU 32 CO -0.01 0.33 0.30 -0.07 0.09 0.00 0.00 178.44 179.09 2bzb h LEU 33 N -0.35 0.52 0.10 1.67 3.38 -0.49 -1.77 115.31 118.37 2bzb h LEU 33 Ca -0.00 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 2bzb h LEU 33 Cb 0.34 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.97 2bzb h LEU 33 CO 0.00 0.37 -0.05 0.15 0.09 0.00 0.00 178.44 179.01 2bzb h PHE 34 N 0.62 -0.13 -0.82 1.13 3.57 -0.58 -1.49 116.94 119.24 2bzb h PHE 34 Ca 0.18 -0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.65 2bzb h PHE 34 Cb -0.05 0.04 -0.04 0.00 2.79 0.00 0.00 35.95 38.69 2bzb h PHE 34 CO -0.05 0.01 0.42 0.66 -2.23 0.00 0.00 178.31 177.12 2bzb h SER 35 N -0.24 1.05 0.50 0.41 4.64 -0.86 0.20 113.55 119.24 2bzb h SER 35 Ca -0.01 -0.12 -0.17 0.00 -0.47 0.00 0.00 61.79 61.01 2bzb h SER 35 Cb 0.20 -0.27 -0.01 0.00 -0.31 0.00 0.00 62.40 62.01 2bzb h SER 35 CO 0.02 0.87 -0.75 0.08 -0.87 0.00 0.00 176.83 176.19 2bzb h ARG 36 N 1.15 0.20 -0.11 4.77 0.11 -1.28 -0.17 114.38 119.05 2bzb h ARG 36 Ca 0.28 -0.18 -0.12 0.00 0.10 0.00 0.00 59.98 60.07 2bzb h ARG 36 Cb 0.08 0.04 0.00 0.00 1.11 0.00 0.00 29.97 31.21 2bzb h ARG 36 CO -0.04 0.86 -0.39 0.22 0.10 0.00 0.00 179.97 180.72 2bzb h ASP 37 N 0.13 0.53 -0.55 0.08 1.82 -0.93 -2.74 116.42 114.77 2bzb h ASP 37 Ca -0.03 -0.62 0.05 0.00 -0.39 0.00 0.00 57.03 56.05 2bzb h ASP 37 Cb 1.32 -0.16 -0.05 0.00 0.68 0.00 0.00 39.33 41.12 2bzb h ASP 37 CO 0.11 1.06 0.27 0.25 -1.61 0.00 0.00 179.24 179.32 2bzb h LEU 38 N 0.04 0.37 -0.84 2.28 5.85 -0.58 0.56 115.31 123.00 2bzb h LEU 38 Ca -0.02 0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.74 2bzb h LEU 38 Cb 1.03 -0.03 -0.04 0.00 0.37 0.00 0.00 40.66 41.99 2bzb h LEU 38 CO 0.08 0.25 0.53 -0.78 -0.34 0.00 0.00 178.44 178.18 2bzb h ASP 39 N 0.51 0.98 -0.41 1.25 3.58 -1.01 -0.40 116.42 120.92 2bzb h ASP 39 Ca 0.25 -0.05 -0.08 0.00 0.42 0.00 0.00 57.03 57.57 2bzb h ASP 39 Cb 0.18 -0.25 -0.01 0.00 1.72 0.00 0.00 39.33 40.97 2bzb h ASP 39 CO -0.18 0.74 -0.06 0.11 -2.88 0.00 0.00 179.24 176.97 2bzb h LYS 40 N 1.14 0.77 -0.63 0.28 1.57 -1.05 -0.41 116.57 118.24 2bzb h LYS 40 Ca 0.30 -0.27 0.04 0.00 -1.87 0.00 0.00 60.65 58.84 2bzb h LYS 40 Cb -0.09 -0.05 -0.04 0.00 0.08 0.00 0.00 32.23 32.13 2bzb h LYS 40 CO -0.06 0.88 0.38 1.25 -0.57 0.00 0.00 179.45 181.32 2bzb h LEU 41 N 0.59 0.60 0.60 2.94 6.46 -0.41 0.23 115.31 126.32 2bzb h LEU 41 Ca 0.11 0.01 -0.03 0.00 -0.12 0.00 0.00 57.88 57.85 2bzb h LEU 41 Cb 0.57 -0.12 0.01 0.00 -0.73 0.00 0.00 40.66 40.39 2bzb h LEU 41 CO 0.03 0.41 -0.29 0.40 -0.62 0.00 0.00 178.44 178.38 2bzb h ILE 42 N 0.73 0.35 -0.82 4.05 2.04 -0.86 -2.80 117.51 120.21 2bzb h ILE 42 Ca 0.26 -0.20 0.19 0.00 1.00 0.00 0.00 64.86 66.11 2bzb h ILE 42 Cb 0.06 0.43 -0.05 0.00 -0.74 0.00 0.00 36.82 36.51 2bzb h ILE 42 CO -0.12 0.03 0.55 0.78 0.00 0.00 0.00 178.15 179.39 2bzb h ASN 43 N -0.94 0.32 -0.04 1.72 2.35 -0.80 0.40 115.58 118.59 2bzb h ASN 43 Ca -0.08 0.03 0.01 0.00 -0.55 0.00 0.00 56.30 55.70 2bzb h ASN 43 Cb 0.66 -0.03 -0.01 0.00 0.05 0.00 0.00 38.32 38.99 2bzb h ASN 43 CO 0.13 0.14 -0.00 0.50 -1.65 0.00 0.00 177.43 176.55 2bzb h LYS 44 N 0.33 0.01 0.00 0.81 3.64 -0.78 -2.27 116.57 118.31 2bzb h LYS 44 Ca 0.41 -0.00 -0.20 0.00 -1.27 0.00 0.00 60.65 59.60 2bzb h LYS 44 Cb 1.12 -0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.91 2bzb h LYS 44 CO -0.12 0.00 -0.94 0.74 -2.27 0.00 0.00 179.45 176.86 2bzb h PHE 45 N 0.01 0.00 0.00 1.91 -1.00 -0.83 -3.16 116.94 113.87 2bzb h PHE 45 Ca 0.02 -0.00 -0.06 0.00 2.81 0.00 0.00 57.97 60.74 2bzb h PHE 45 Cb 0.02 -0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.57 2bzb h PHE 45 CO -0.10 0.94 -0.28 0.52 -1.61 0.00 0.00 178.31 177.77 2bzb h MET 46 N 0.00 0.00 -4.65 1.51 2.86 -0.90 -3.47 114.93 110.28 2bzb h MET 46 Ca -0.01 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.63 2bzb h MET 46 Cb 1.66 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.32 2bzb h MET 46 CO 0.12 0.28 -0.07 -1.71 1.06 0.00 0.00 176.91 176.60 2bzb n ASN 47 N -3.85 -6.09 -3.87 1.22 2.85 -0.86 -5.07 115.26 99.58 2bzb n ASN 47 Ca -0.02 0.03 -0.12 0.00 -0.11 0.00 0.00 54.58 54.37 2bzb n ASN 47 Cb 0.37 -4.04 -0.14 0.00 1.24 0.00 0.00 39.78 37.21 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 -2.84 0.01 -0.40 3.44 -7.23 -1.18 -5.09 120.40 107.10 2bzb s VAL 48 Ca 0.03 -0.06 0.06 0.00 -1.81 0.00 0.00 61.98 60.21 2bzb s VAL 48 Cb -0.01 -0.04 0.22 0.00 0.56 0.00 0.00 36.38 37.11 2bzb s VAL 48 CO 0.53 -0.03 0.46 2.29 -0.31 0.00 0.00 175.10 178.04 2bzb n LYS 49 N 2.98 0.49 -4.15 4.82 2.85 -1.26 -4.78 118.16 119.12 2bzb n LYS 49 Ca -0.13 -3.12 -0.22 0.00 -1.05 0.00 0.00 58.31 53.79 2bzb n LYS 49 Cb 0.60 -1.41 -0.05 0.00 -0.65 0.00 0.00 35.03 33.51 2bzb n LYS 49 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 177.40 176.84 2bzb s ASP 50 N -0.64 5.35 0.00 -5.58 1.01 -1.26 -5.01 116.67 110.55 2bzb s ASP 50 Ca 0.34 -0.32 0.23 0.00 0.71 0.00 0.00 52.55 53.52 2bzb s ASP 50 Cb 0.11 -1.31 0.16 0.00 1.01 0.00 0.00 42.92 42.90 2bzb s ASP 50 CO -0.15 -0.03 1.23 2.29 0.21 0.00 0.00 175.17 178.72 2bzb n LYS 51 N -1.11 2.15 -2.90 8.23 2.85 -1.26 -4.85 118.16 121.27 2bzb n LYS 51 Ca -0.08 -1.79 -0.43 0.00 -1.05 0.00 0.00 58.31 54.96 2bzb n LYS 51 Cb 0.58 -1.46 -0.05 0.00 -0.65 0.00 0.00 35.03 33.46 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 -2.04 4.58 -0.40 0.58 -7.23 -1.26 -4.99 120.40 109.64 2bzb s VAL 52 Ca 0.26 0.60 -0.29 0.00 -1.81 0.00 0.00 61.98 60.74 2bzb s VAL 52 Cb 0.19 -4.37 0.02 0.00 0.56 0.00 0.00 36.38 32.79 2bzb s VAL 52 CO 0.33 -0.75 1.09 -1.00 -0.31 0.00 0.00 175.10 174.46 2bzb s HIS 53 N 3.48 2.99 -0.85 2.82 3.76 -1.26 -4.95 115.29 121.28 2bzb s HIS 53 Ca 0.33 0.94 -0.25 0.00 -0.15 0.00 0.00 55.06 55.93 2bzb s HIS 53 Cb -0.11 -4.03 -0.00 0.00 1.11 0.00 0.00 32.58 29.55 2bzb s HIS 53 CO 0.24 -1.00 1.68 0.21 -0.85 0.00 0.00 174.74 175.02 2bzb s LYS 54 N 4.00 2.96 -1.28 1.40 2.20 -1.26 -4.86 119.74 122.90 2bzb s LYS 54 Ca 0.46 -0.34 -0.17 0.00 -0.36 0.00 0.00 55.97 55.56 2bzb s LYS 54 Cb -0.10 -4.87 0.10 0.00 -1.51 0.00 0.00 37.83 31.44 2bzb s LYS 54 CO 0.23 -2.72 1.68 1.28 -0.36 0.00 0.00 175.35 175.46 2bzb n LEU 55 N 11.56 5.10 -0.02 5.43 4.77 -1.26 -4.64 117.00 137.95 2bzb n LEU 55 Ca 0.28 -4.07 -0.18 0.00 -0.03 0.00 0.00 56.01 52.02 2bzb n LEU 55 Cb 0.49 -1.71 -0.08 0.00 -2.33 0.00 0.00 43.42 39.80 2bzb n LEU 55 CO 0.66 0.34 0.25 -0.08 -1.33 0.00 0.00 177.39 177.23 2bzb h GLU 56 N 7.38 0.78 -4.74 3.23 4.22 -2.02 -3.40 114.58 120.02 2bzb h GLU 56 Ca 0.42 -0.65 -0.67 0.00 0.08 0.00 0.00 59.36 58.54 2bzb h GLU 56 Cb 0.86 0.14 -0.38 0.00 0.50 0.00 0.00 28.75 29.87 2bzb h GLU 56 CO 1.42 1.26 -0.74 -3.38 -2.18 0.00 0.00 179.01 175.39 2bzb s HIS 57 N -3.70 3.55 0.45 0.92 -3.43 -1.26 -4.79 115.29 107.03 2bzb s HIS 57 Ca -0.10 -2.67 0.00 0.00 -0.80 0.00 0.00 55.06 51.49 2bzb s HIS 57 Cb 0.08 -2.55 0.00 0.00 -1.43 0.00 0.00 32.58 28.68 2bzb s HIS 57 CO 0.90 -0.92 0.00 1.58 -2.00 0.00 0.00 174.74 174.31 2bzb n HIS 58 N 4.36 -4.63 -3.03 0.38 -0.00 -1.26 -5.05 115.22 105.99 2bzb n HIS 58 Ca -0.04 1.54 -0.44 0.00 -0.00 0.00 0.00 57.72 58.78 2bzb n HIS 58 Cb 0.42 3.86 -0.03 0.00 -0.00 0.00 0.00 29.99 34.24 2bzb n HIS 58 CO 0.00 0.00 0.00 -1.58 -0.00 0.00 0.00 176.34 174.76 2bzb s HIS 59 N -2.00 3.10 -0.09 1.57 5.65 -1.26 -4.78 115.29 117.48 2bzb s HIS 59 Ca 0.00 -1.21 -0.10 0.00 0.25 0.00 0.00 55.06 54.00 2bzb s HIS 59 Cb 0.00 -4.14 -0.03 0.00 -1.18 0.00 0.00 32.58 27.23 2bzb s HIS 59 CO 0.00 -1.39 -0.19 0.72 -0.65 0.00 0.00 174.74 173.23 2bzb n HIS 60 N 6.31 0.00 -3.69 3.88 -0.00 -1.26 -5.06 115.22 115.41 2bzb n HIS 60 Ca 0.08 0.00 -0.11 0.00 -0.00 0.00 0.00 57.72 57.69 2bzb n HIS 60 Cb 0.46 -0.26 -0.09 0.00 -0.00 0.00 0.00 29.99 30.09 2bzb n HIS 60 CO 0.00 0.00 0.00 -1.58 -0.00 0.00 0.00 176.34 174.76 2bzb s HIS 61 N -2.03 -0.68 -1.12 4.41 2.46 -1.26 -5.28 115.29 111.80 2bzb s HIS 61 Ca -0.15 1.48 0.09 0.00 0.47 0.00 0.00 55.06 56.95 2bzb s HIS 61 Cb 0.02 0.31 0.07 0.00 -0.13 0.00 0.00 32.58 32.85 2bzb s HIS 61 CO 0.23 -0.35 0.78 0.72 -2.47 0.00 0.00 174.74 173.65