#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 3.30 0.51 3.17 0.41 -1.26 -4.82 118.70 120.01 2bzb s GLU 2 Ca 0.00 1.83 0.28 0.00 -0.41 0.00 0.00 54.97 56.67 2bzb s GLU 2 Cb 0.00 -2.13 1.35 0.00 -1.78 0.00 0.00 34.13 31.56 2bzb s GLU 2 CO 0.00 -0.94 2.01 0.52 -0.49 0.00 0.00 175.26 176.36 2bzb h MET 3 N 1.37 0.00 -0.40 1.61 2.86 -2.05 0.09 114.93 118.42 2bzb h MET 3 Ca -0.50 0.00 -0.12 0.00 -2.06 0.00 0.00 59.70 57.02 2bzb h MET 3 Cb 1.28 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.92 2bzb h MET 3 CO 0.57 0.14 -0.24 0.78 1.06 0.00 0.00 176.91 179.22 2bzb h GLY 4 N 1.20 0.88 1.38 8.32 0.00 -1.99 0.71 103.07 113.57 2bzb h GLY 4 Ca -0.00 -0.77 -0.15 0.00 0.00 0.00 0.00 47.33 46.41 2bzb h GLY 4 CO 0.02 0.70 -0.42 1.46 0.00 0.00 0.00 176.54 178.30 2bzb h GLN 5 N 0.70 0.68 -0.44 4.80 4.20 -1.56 -0.27 115.11 123.22 2bzb h GLN 5 Ca 0.09 -0.36 -0.01 0.00 0.06 0.00 0.00 58.65 58.43 2bzb h GLN 5 Cb 0.76 0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.54 2bzb h GLN 5 CO 0.06 0.97 0.24 1.25 -0.67 0.00 0.00 178.83 180.68 2bzb h LEU 6 N 0.55 0.54 -1.11 1.46 7.12 -0.81 -0.33 115.31 122.74 2bzb h LEU 6 Ca 0.04 -0.09 -0.02 0.00 0.13 0.00 0.00 57.88 57.94 2bzb h LEU 6 Cb 0.96 -0.14 -0.03 0.00 -0.53 0.00 0.00 40.66 40.92 2bzb h LEU 6 CO 0.09 0.48 0.33 0.11 -0.13 0.00 0.00 178.44 179.32 2bzb h LYS 7 N 0.57 0.95 -0.69 1.25 1.79 -0.49 0.09 116.57 120.04 2bzb h LYS 7 Ca 0.15 -0.12 -0.04 0.00 -2.18 0.00 0.00 60.65 58.46 2bzb h LYS 7 Cb 0.05 -0.18 -0.03 0.00 -1.58 0.00 0.00 32.23 30.49 2bzb h LYS 7 CO -0.02 0.73 0.26 -0.97 -1.08 0.00 0.00 179.45 178.37 2bzb h ASN 8 N 0.95 0.94 -0.69 0.86 -1.24 -0.48 0.12 115.58 116.05 2bzb h ASN 8 Ca 0.24 -0.14 -0.08 0.00 0.71 0.00 0.00 56.30 57.03 2bzb h ASN 8 Cb 0.09 -0.24 -0.03 0.00 0.73 0.00 0.00 38.32 38.87 2bzb h ASN 8 CO -0.03 0.85 0.12 0.11 -1.29 0.00 0.00 177.43 177.19 2bzb h LYS 9 N 1.00 1.13 -0.06 6.67 1.79 -0.16 0.53 116.57 127.47 2bzb h LYS 9 Ca 0.23 -0.30 -0.00 0.00 -2.18 0.00 0.00 60.65 58.40 2bzb h LYS 9 Cb 0.21 -0.13 -0.00 0.00 -1.58 0.00 0.00 32.23 30.72 2bzb h LYS 9 CO -0.02 1.02 0.03 0.82 -1.08 0.00 0.00 179.45 180.23 2bzb h ILE 10 N 1.06 1.11 -0.63 1.86 2.04 -0.28 0.21 117.51 122.87 2bzb h ILE 10 Ca 0.21 -0.33 0.00 0.00 1.00 0.00 0.00 64.86 65.75 2bzb h ILE 10 Cb 0.43 1.22 -0.03 0.00 -0.74 0.00 0.00 36.82 37.70 2bzb h ILE 10 CO 0.01 0.09 0.41 -0.33 0.00 0.00 0.00 178.15 178.33 2bzb h GLU 11 N -0.03 0.84 0.23 2.37 4.39 -0.67 0.82 114.58 122.53 2bzb h GLU 11 Ca 0.02 -0.06 0.00 0.00 0.34 0.00 0.00 59.36 59.66 2bzb h GLU 11 Cb 0.12 -0.19 -0.02 0.00 -0.10 0.00 0.00 28.75 28.57 2bzb h GLU 11 CO -0.00 0.57 -0.21 -0.97 -1.16 0.00 0.00 179.01 177.24 2bzb h ASN 12 N 0.86 -0.54 -0.50 1.42 -0.73 -0.60 -0.40 115.58 115.08 2bzb h ASN 12 Ca 0.23 0.05 -0.13 0.00 1.87 0.00 0.00 56.30 58.32 2bzb h ASN 12 Cb -0.08 0.19 -0.01 0.00 0.27 0.00 0.00 38.32 38.68 2bzb h ASN 12 CO -0.05 -0.31 -0.18 0.50 -0.37 0.00 0.00 177.43 177.02 2bzb h LYS 13 N -0.46 1.02 -0.35 6.67 1.63 -0.40 -0.59 116.57 124.09 2bzb h LYS 13 Ca -0.01 -0.42 0.04 0.00 -0.85 0.00 0.00 60.65 59.42 2bzb h LYS 13 Cb 0.42 -0.04 -0.04 0.00 -0.60 0.00 0.00 32.23 31.97 2bzb h LYS 13 CO -0.04 1.10 0.12 -0.22 -3.45 0.00 0.00 179.45 176.96 2bzb h LYS 14 N 0.88 0.25 -0.41 1.90 3.64 -0.72 -1.16 116.57 120.95 2bzb h LYS 14 Ca 0.12 -0.02 -0.08 0.00 -1.27 0.00 0.00 60.65 59.41 2bzb h LYS 14 Cb 0.76 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.51 2bzb h LYS 14 CO 0.06 0.17 -0.07 0.87 -2.27 0.00 0.00 179.45 178.21 2bzb h LYS 15 N 0.26 0.70 -0.54 1.90 1.57 -0.64 0.29 116.57 120.10 2bzb h LYS 15 Ca 0.16 -0.21 0.04 0.00 -1.87 0.00 0.00 60.65 58.77 2bzb h LYS 15 Cb 0.13 -0.07 -0.04 0.00 0.08 0.00 0.00 32.23 32.33 2bzb h LYS 15 CO -0.16 0.76 0.30 0.93 -0.57 0.00 0.00 179.45 180.70 2bzb h GLU 16 N 0.64 0.56 -0.21 3.15 5.08 -0.62 -1.88 114.58 121.29 2bzb h GLU 16 Ca 0.12 -0.03 -0.05 0.00 -1.00 0.00 0.00 59.36 58.39 2bzb h GLU 16 Cb 0.51 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.63 2bzb h GLU 16 CO 0.03 0.37 -0.08 1.25 -1.00 0.00 0.00 179.01 179.58 2bzb h LEU 17 N 0.57 0.44 -0.97 1.33 7.12 -0.55 -2.47 115.31 120.79 2bzb h LEU 17 Ca 0.23 -0.39 0.10 0.00 0.13 0.00 0.00 57.88 57.95 2bzb h LEU 17 Cb 0.10 -0.12 -0.08 0.00 -0.53 0.00 0.00 40.66 40.04 2bzb h LEU 17 CO -0.14 0.73 0.60 0.40 -0.13 0.00 0.00 178.44 179.90 2bzb h ILE 18 N 0.15 0.96 -0.68 4.05 2.04 -0.22 0.19 117.51 124.00 2bzb h ILE 18 Ca 0.05 -0.34 -0.07 0.00 1.00 0.00 0.00 64.86 65.50 2bzb h ILE 18 Cb 0.55 -0.13 -0.03 0.00 -0.74 0.00 0.00 36.82 36.48 2bzb h ILE 18 CO 0.03 0.18 0.17 1.56 0.00 0.00 0.00 178.15 180.09 2bzb h GLN 19 N 1.00 1.08 -0.14 2.37 4.20 -1.22 0.32 115.11 122.71 2bzb h GLN 19 Ca 0.46 -0.25 -0.02 0.00 0.06 0.00 0.00 58.65 58.90 2bzb h GLN 19 Cb 0.38 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 28.01 2bzb h GLN 19 CO -0.24 0.95 0.01 -0.07 -0.67 0.00 0.00 178.83 178.82 2bzb h LEU 20 N 1.03 0.23 -0.57 1.46 3.38 -0.50 0.10 115.31 120.45 2bzb h LEU 20 Ca 0.22 -0.28 0.03 0.00 0.09 0.00 0.00 57.88 57.94 2bzb h LEU 20 Cb 0.35 -0.06 -0.04 0.00 0.09 0.00 0.00 40.66 41.00 2bzb h LEU 20 CO 0.00 0.45 0.34 0.58 0.09 0.00 0.00 178.44 179.90 2bzb h VAL 21 N 0.00 1.05 -0.13 1.22 2.07 -0.54 -2.25 116.25 117.67 2bzb h VAL 21 Ca 0.04 -0.23 0.02 0.00 0.82 0.00 0.00 66.70 67.35 2bzb h VAL 21 Cb 0.32 0.32 -0.02 0.00 -1.52 0.00 0.00 31.29 30.40 2bzb h VAL 21 CO 0.00 0.12 0.01 0.00 0.02 0.00 0.00 177.57 177.73 2bzb h ALA 22 N 1.26 0.12 0.00 1.67 0.00 -0.09 -1.98 119.26 120.23 2bzb h ALA 22 Ca 0.23 0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.17 2bzb h ALA 22 Cb 0.04 0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.87 2bzb h ALA 22 CO -0.11 -0.44 0.00 0.07 0.00 0.00 0.00 179.25 178.77 2bzb h ARG 23 N 0.06 0.00 -0.14 0.00 0.11 -0.67 -2.25 114.38 111.49 2bzb h ARG 23 Ca 0.06 0.00 0.01 0.00 0.10 0.00 0.00 59.98 60.15 2bzb h ARG 23 Cb 0.06 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.14 2bzb h ARG 23 CO -0.09 0.00 0.09 1.25 0.10 0.00 0.00 179.97 181.32 2bzb h HIS 24 N 0.00 0.15 0.00 4.08 2.76 -0.74 -3.45 115.15 117.95 2bzb h HIS 24 Ca 0.00 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.17 2bzb h HIS 24 Cb 0.33 -0.05 0.00 0.00 1.55 0.00 0.00 27.41 29.24 2bzb h HIS 24 CO 0.00 0.09 0.00 0.41 -1.30 0.00 0.00 177.93 177.13 2bzb n GLY 25 N -1.53 0.18 3.56 5.26 0.00 -0.89 -5.13 105.19 106.65 2bzb n GLY 25 Ca -0.01 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.63 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 2.55 -4.98 0.99 4.32 -0.95 -5.02 117.00 113.91 2bzb n LEU 26 Ca 0.00 0.80 -0.26 0.00 -0.02 0.00 0.00 56.01 56.53 2bzb n LEU 26 Cb 0.00 -1.31 0.15 0.00 -1.62 0.00 0.00 43.42 40.64 2bzb n LEU 26 CO 0.00 -2.26 0.68 -1.81 -1.22 0.00 0.00 177.39 172.78 2bzb s ASP 27 N -1.18 3.73 0.07 -1.43 1.01 -1.26 -4.85 116.67 112.76 2bzb s ASP 27 Ca 0.72 -0.28 -0.19 0.00 0.71 0.00 0.00 52.55 53.51 2bzb s ASP 27 Cb -0.44 0.12 -0.10 0.00 1.01 0.00 0.00 42.92 43.51 2bzb s ASP 27 CO 0.50 -2.30 1.48 0.45 0.21 0.00 0.00 175.17 175.52 2bzb h HIS 28 N -0.99 0.47 -0.68 4.23 3.86 -1.98 -1.32 115.15 118.74 2bzb h HIS 28 Ca -0.38 -0.09 -0.01 0.00 -1.16 0.00 0.00 60.37 58.73 2bzb h HIS 28 Cb 1.24 -0.12 -0.03 0.00 1.06 0.00 0.00 27.41 29.56 2bzb h HIS 28 CO -0.69 0.64 0.37 0.22 0.86 0.00 0.00 177.93 179.33 2bzb h ASP 29 N 0.17 0.85 -0.60 2.45 3.58 -1.99 -1.06 116.42 119.81 2bzb h ASP 29 Ca 0.06 -0.07 -0.01 0.00 0.42 0.00 0.00 57.03 57.43 2bzb h ASP 29 Cb 0.47 -0.21 -0.03 0.00 1.72 0.00 0.00 39.33 41.28 2bzb h ASP 29 CO 0.02 0.69 0.34 0.11 -2.88 0.00 0.00 179.24 177.51 2bzb h LYS 30 N 0.95 0.84 -0.59 0.28 1.79 -1.81 0.96 116.57 118.99 2bzb h LYS 30 Ca 0.24 -0.09 -0.08 0.00 -2.18 0.00 0.00 60.65 58.54 2bzb h LYS 30 Cb 0.03 -0.17 -0.02 0.00 -1.58 0.00 0.00 32.23 30.49 2bzb h LYS 30 CO -0.04 0.63 0.04 0.28 -1.08 0.00 0.00 179.45 179.28 2bzb h VAL 31 N 0.82 1.26 -0.09 0.50 2.07 -0.46 0.26 116.25 120.61 2bzb h VAL 31 Ca 0.21 -1.06 -0.00 0.00 0.82 0.00 0.00 66.70 66.66 2bzb h VAL 31 Cb 0.03 0.77 -0.00 0.00 -1.52 0.00 0.00 31.29 30.56 2bzb h VAL 31 CO -0.04 0.39 0.04 -0.07 0.02 0.00 0.00 177.57 177.91 2bzb h LEU 32 N 0.92 0.12 -0.08 2.57 3.38 -0.69 0.57 115.31 122.09 2bzb h LEU 32 Ca 0.17 -0.15 -0.00 0.00 0.09 0.00 0.00 57.88 57.99 2bzb h LEU 32 Cb 0.48 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 41.20 2bzb h LEU 32 CO 0.02 0.23 0.04 -0.07 0.09 0.00 0.00 178.44 178.75 2bzb h LEU 33 N -0.00 0.11 0.08 1.67 3.38 -0.64 -2.49 115.31 117.41 2bzb h LEU 33 Ca 0.03 -0.12 0.01 0.00 0.09 0.00 0.00 57.88 57.89 2bzb h LEU 33 Cb 0.15 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 40.85 2bzb h LEU 33 CO -0.00 0.20 -0.15 0.15 0.09 0.00 0.00 178.44 178.73 2bzb h PHE 34 N 0.01 -0.38 -0.65 1.13 3.57 -0.37 -0.09 116.94 120.17 2bzb h PHE 34 Ca 0.03 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.53 2bzb h PHE 34 Cb 0.12 0.16 -0.03 0.00 2.79 0.00 0.00 35.95 38.98 2bzb h PHE 34 CO -0.03 -0.22 0.37 0.66 -2.23 0.00 0.00 178.31 176.86 2bzb h SER 35 N -0.29 0.80 0.38 0.41 4.64 -0.86 -0.36 113.55 118.28 2bzb h SER 35 Ca 0.02 -0.08 -0.19 0.00 -0.47 0.00 0.00 61.79 61.07 2bzb h SER 35 Cb 0.31 -0.20 -0.01 0.00 -0.31 0.00 0.00 62.40 62.19 2bzb h SER 35 CO -0.09 0.65 -0.79 0.08 -0.87 0.00 0.00 176.83 175.81 2bzb h ARG 36 N 0.88 0.32 -0.23 4.77 0.11 -1.28 0.24 114.38 119.20 2bzb h ARG 36 Ca 0.23 -0.29 -0.13 0.00 0.10 0.00 0.00 59.98 59.88 2bzb h ARG 36 Cb 0.01 0.07 -0.01 0.00 1.11 0.00 0.00 29.97 31.15 2bzb h ARG 36 CO -0.04 0.96 -0.42 0.22 0.10 0.00 0.00 179.97 180.79 2bzb h ASP 37 N 0.20 0.58 -0.05 0.08 3.58 -0.70 -1.35 116.42 118.77 2bzb h ASP 37 Ca -0.04 -0.26 -0.09 0.00 0.42 0.00 0.00 57.03 57.06 2bzb h ASP 37 Cb 1.39 -0.16 0.01 0.00 1.72 0.00 0.00 39.33 42.28 2bzb h ASP 37 CO 0.13 0.93 -0.34 0.25 -2.88 0.00 0.00 179.24 177.33 2bzb h LEU 38 N 0.44 0.38 -0.97 2.28 5.85 -1.00 -2.90 115.31 119.39 2bzb h LEU 38 Ca 0.04 -0.69 0.05 0.00 0.84 0.00 0.00 57.88 58.12 2bzb h LEU 38 Cb 0.92 -0.11 -0.06 0.00 0.37 0.00 0.00 40.66 41.78 2bzb h LEU 38 CO 0.08 1.00 0.63 -0.78 -0.34 0.00 0.00 178.44 179.03 2bzb h ASP 39 N -0.22 1.02 -0.24 1.25 3.58 -0.36 -1.17 116.42 120.27 2bzb h ASP 39 Ca -0.03 0.00 -0.11 0.00 0.42 0.00 0.00 57.03 57.32 2bzb h ASP 39 Cb 1.01 -0.22 -0.01 0.00 1.72 0.00 0.00 39.33 41.83 2bzb h ASP 39 CO 0.07 0.67 -0.21 0.07 -2.88 0.00 0.00 179.24 176.95 2bzb h LYS 40 N 1.17 0.70 -0.26 0.28 2.10 -1.30 -2.39 116.57 116.87 2bzb h LYS 40 Ca 0.41 -0.27 -0.12 0.00 -2.00 0.00 0.00 60.65 58.67 2bzb h LYS 40 Cb 0.10 -0.04 -0.01 0.00 -0.90 0.00 0.00 32.23 31.38 2bzb h LYS 40 CO -0.15 0.86 -0.34 1.25 -2.00 0.00 0.00 179.45 179.07 2bzb h LEU 41 N 0.62 0.57 0.35 7.07 5.85 -1.04 -0.89 115.31 127.83 2bzb h LEU 41 Ca 0.09 -0.23 -0.02 0.00 0.84 0.00 0.00 57.88 58.56 2bzb h LEU 41 Cb 0.70 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 41.57 2bzb h LEU 41 CO 0.05 0.87 -0.17 0.40 -0.34 0.00 0.00 178.44 179.26 2bzb h ILE 42 N 0.47 0.38 -0.36 4.05 2.04 -1.09 -2.52 117.51 120.47 2bzb h ILE 42 Ca 0.05 -0.73 0.06 0.00 1.00 0.00 0.00 64.86 65.24 2bzb h ILE 42 Cb 0.81 0.61 -0.02 0.00 -0.74 0.00 0.00 36.82 37.48 2bzb h ILE 42 CO 0.07 0.09 0.25 0.78 0.00 0.00 0.00 178.15 179.33 2bzb h ASN 43 N -1.00 0.22 0.00 1.72 2.35 -1.42 0.22 115.58 117.66 2bzb h ASN 43 Ca -0.05 -0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.70 2bzb h ASN 43 Cb 0.50 -0.05 0.00 0.00 0.05 0.00 0.00 38.32 38.82 2bzb h ASN 43 CO 0.08 0.14 -0.00 0.50 -1.65 0.00 0.00 177.43 176.50 2bzb h LYS 44 N 0.25 -0.00 0.01 0.81 3.64 -1.11 -1.82 116.57 118.34 2bzb h LYS 44 Ca 0.16 0.00 -0.21 0.00 -1.27 0.00 0.00 60.65 59.33 2bzb h LYS 44 Cb 0.32 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.13 2bzb h LYS 44 CO -0.03 0.01 -0.91 0.74 -2.27 0.00 0.00 179.45 176.99 2bzb h PHE 45 N -0.01 0.36 0.00 1.91 0.04 -0.68 -3.01 116.94 115.55 2bzb h PHE 45 Ca -0.00 -0.20 -0.04 0.00 2.80 0.00 0.00 57.97 60.53 2bzb h PHE 45 Cb 0.01 -0.04 -0.01 0.00 2.20 0.00 0.00 35.95 38.12 2bzb h PHE 45 CO -0.08 1.03 -0.19 0.52 -0.60 0.00 0.00 178.31 178.99 2bzb h MET 46 N 0.13 0.00 -0.76 1.51 2.86 -0.59 -3.46 114.93 114.63 2bzb h MET 46 Ca -0.05 0.00 -0.23 0.00 -2.06 0.00 0.00 59.70 57.36 2bzb h MET 46 Cb 1.54 0.00 -0.07 0.00 0.06 0.00 0.00 31.60 33.13 2bzb h MET 46 CO 0.14 0.19 -0.22 -1.71 1.06 0.00 0.00 176.91 176.37 2bzb n ASN 47 N -4.09 -4.19 -4.43 1.22 5.15 -0.69 -4.98 115.26 103.25 2bzb n ASN 47 Ca -0.02 0.21 -0.22 0.00 -0.60 0.00 0.00 54.58 53.95 2bzb n ASN 47 Cb 0.27 -2.84 -0.10 0.00 -0.53 0.00 0.00 39.78 36.58 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 -2.45 2.23 -0.07 3.44 -7.23 -1.23 -5.03 120.40 110.07 2bzb s VAL 48 Ca 0.00 -2.34 0.10 0.00 -1.81 0.00 0.00 61.98 57.93 2bzb s VAL 48 Cb 0.00 -2.22 0.15 0.00 0.56 0.00 0.00 36.38 34.87 2bzb s VAL 48 CO 0.00 -0.46 1.04 0.29 -0.31 0.00 0.00 175.10 175.66 2bzb n LYS 49 N -0.54 1.55 -2.29 4.82 5.02 -1.26 -4.74 118.16 120.70 2bzb n LYS 49 Ca -0.06 -1.94 -0.39 0.00 -2.02 0.00 0.00 58.31 53.90 2bzb n LYS 49 Cb 0.60 -1.17 -0.02 0.00 -0.02 0.00 0.00 35.03 34.43 2bzb n LYS 49 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 2bzb n ASP 50 N -0.90 4.26 -0.25 4.39 8.00 -1.26 -4.43 116.55 126.35 2bzb n ASP 50 Ca 0.08 -2.85 0.10 0.00 0.71 0.00 0.00 54.79 52.84 2bzb n ASP 50 Cb 0.52 -1.71 -0.05 0.00 -0.02 0.00 0.00 41.12 39.86 2bzb n ASP 50 CO 0.00 0.00 0.00 2.29 -0.39 0.00 0.00 177.20 179.10 2bzb n LYS 51 N 8.05 0.97 -2.77 -1.24 2.85 -1.26 -4.65 118.16 120.10 2bzb n LYS 51 Ca 0.48 -0.52 -0.43 0.00 -1.05 0.00 0.00 58.31 56.79 2bzb n LYS 51 Cb 0.45 -1.43 0.01 0.00 -0.65 0.00 0.00 35.03 33.41 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 -0.68 5.05 -4.48 0.58 0.24 -1.26 -4.93 118.33 112.84 2bzb n VAL 52 Ca 0.06 -5.44 -0.26 0.00 -2.04 0.00 0.00 64.34 56.66 2bzb n VAL 52 Cb 0.38 -2.15 -0.13 0.00 -1.47 0.00 0.00 33.84 30.46 2bzb n VAL 52 CO 0.00 0.00 0.00 -1.38 -2.14 0.00 0.00 176.83 173.31 2bzb s HIS 53 N -1.82 1.99 -0.60 6.34 -3.43 -1.26 -4.86 115.29 111.65 2bzb s HIS 53 Ca 0.34 -0.40 -0.08 0.00 -0.80 0.00 0.00 55.06 54.13 2bzb s HIS 53 Cb 0.07 -1.12 0.01 0.00 -1.43 0.00 0.00 32.58 30.10 2bzb s HIS 53 CO 0.07 0.20 0.65 1.17 -2.00 0.00 0.00 174.74 174.83 2bzb n LYS 54 N 1.32 -1.82 -3.54 -0.38 4.81 -1.26 -5.00 118.16 112.29 2bzb n LYS 54 Ca -0.18 1.79 -0.40 0.00 -0.87 0.00 0.00 58.31 58.64 2bzb n LYS 54 Cb 0.53 -5.70 -0.11 0.00 0.02 0.00 0.00 35.03 29.77 2bzb n LYS 54 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 2bzb s LEU 55 N -3.36 4.51 0.13 3.14 1.43 -1.26 -5.05 118.68 118.21 2bzb s LEU 55 Ca 0.12 -0.48 -0.30 0.00 -1.03 0.00 0.00 54.13 52.44 2bzb s LEU 55 Cb -0.03 -2.12 -0.06 0.00 0.03 0.00 0.00 46.19 44.00 2bzb s LEU 55 CO 0.76 -0.25 1.03 -1.61 0.23 0.00 0.00 176.35 176.52 2bzb s GLU 56 N 1.70 4.64 -1.27 1.70 0.41 -1.26 -4.93 118.70 119.69 2bzb s GLU 56 Ca 0.06 1.58 -0.15 0.00 -0.41 0.00 0.00 54.97 56.04 2bzb s GLU 56 Cb -0.17 -3.34 0.12 0.00 -1.78 0.00 0.00 34.13 28.95 2bzb s GLU 56 CO 0.10 0.12 1.66 0.72 -0.49 0.00 0.00 175.26 177.37 2bzb n HIS 57 N 2.72 4.60 -2.63 1.61 8.25 -1.26 -4.90 115.22 123.60 2bzb n HIS 57 Ca 0.03 -3.06 -0.42 0.00 -0.26 0.00 0.00 57.72 54.01 2bzb n HIS 57 Cb 0.48 -2.40 -0.03 0.00 1.12 0.00 0.00 29.99 29.16 2bzb n HIS 57 CO 0.00 0.00 0.00 -3.38 0.64 0.00 0.00 176.34 173.60 2bzb s HIS 58 N 2.81 2.67 0.43 4.41 -3.43 -1.26 -4.93 115.29 116.00 2bzb s HIS 58 Ca 0.48 -1.02 0.04 0.00 -0.80 0.00 0.00 55.06 53.76 2bzb s HIS 58 Cb 0.02 -4.62 0.04 0.00 -1.43 0.00 0.00 32.58 26.59 2bzb s HIS 58 CO 0.03 -1.84 0.35 0.72 -2.00 0.00 0.00 174.74 172.01 2bzb n HIS 59 N 8.37 -0.95 -2.47 0.38 8.25 -1.26 -5.02 115.22 122.51 2bzb n HIS 59 Ca 0.33 -1.81 -0.39 0.00 -0.26 0.00 0.00 57.72 55.59 2bzb n HIS 59 Cb 0.50 -0.36 -0.03 0.00 1.12 0.00 0.00 29.99 31.22 2bzb n HIS 59 CO 0.00 0.00 0.00 -1.01 0.64 0.00 0.00 176.34 175.97 2bzb s HIS 60 N -2.11 2.35 -0.12 4.41 3.76 -1.26 -4.50 115.29 117.83 2bzb s HIS 60 Ca 0.27 -0.42 0.20 0.00 -0.15 0.00 0.00 55.06 54.96 2bzb s HIS 60 Cb -0.02 -4.57 -0.22 0.00 1.11 0.00 0.00 32.58 28.88 2bzb s HIS 60 CO 0.17 -1.95 0.55 1.58 -0.85 0.00 0.00 174.74 174.24 2bzb n HIS 61 N 9.84 0.38 -1.03 1.40 -0.00 -1.26 -5.32 115.22 119.25 2bzb n HIS 61 Ca 0.28 0.12 0.00 0.00 -0.00 0.00 0.00 57.72 58.12 2bzb n HIS 61 Cb 0.50 -0.82 0.00 0.00 -0.00 0.00 0.00 29.99 29.67 2bzb n HIS 61 CO 0.00 0.00 0.00 0.72 -0.00 0.00 0.00 176.34 177.06