#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 3.50 0.45 0.03 -6.30 -1.26 -4.99 118.70 110.13 2bzb s GLU 2 Ca 0.00 -0.58 0.17 0.00 -2.50 0.00 0.00 54.97 52.07 2bzb s GLU 2 Cb 0.00 -3.03 1.07 0.00 0.00 0.00 0.00 34.13 32.17 2bzb s GLU 2 CO 0.00 -0.07 1.99 0.52 0.02 0.00 0.00 175.26 177.72 2bzb h MET 3 N 7.74 0.00 -0.21 4.30 2.86 -2.05 -0.93 114.93 126.64 2bzb h MET 3 Ca -0.38 0.00 -0.05 0.00 -2.06 0.00 0.00 59.70 57.21 2bzb h MET 3 Cb 1.17 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.83 2bzb h MET 3 CO 0.60 0.19 -0.09 0.78 1.06 0.00 0.00 176.91 179.46 2bzb h GLY 4 N 0.69 0.46 1.82 8.32 0.00 -1.98 0.11 103.07 112.48 2bzb h GLY 4 Ca -0.00 -0.40 -0.03 0.00 0.00 0.00 0.00 47.33 46.89 2bzb h GLY 4 CO 0.03 0.36 -0.06 1.46 0.00 0.00 0.00 176.54 178.33 2bzb h GLN 5 N 0.13 0.23 -0.01 4.80 1.08 -1.87 0.23 115.11 119.69 2bzb h GLN 5 Ca 0.05 -0.04 -0.00 0.00 -1.45 0.00 0.00 58.65 57.21 2bzb h GLN 5 Cb 0.56 -0.04 -0.00 0.00 -0.05 0.00 0.00 27.48 27.96 2bzb h GLN 5 CO 0.03 0.31 0.00 1.25 -0.95 0.00 0.00 178.83 179.47 2bzb h LEU 6 N 0.23 0.02 -1.34 1.46 7.12 -0.81 0.35 115.31 122.34 2bzb h LEU 6 Ca 0.05 -0.24 -0.03 0.00 0.13 0.00 0.00 57.88 57.79 2bzb h LEU 6 Cb 0.26 -0.00 -0.02 0.00 -0.53 0.00 0.00 40.66 40.36 2bzb h LEU 6 CO 0.01 0.25 0.10 0.11 -0.13 0.00 0.00 178.44 178.78 2bzb h LYS 7 N -0.21 0.55 -0.54 1.25 1.79 -0.28 -0.94 116.57 118.18 2bzb h LYS 7 Ca 0.00 -0.09 -0.09 0.00 -2.18 0.00 0.00 60.65 58.30 2bzb h LYS 7 Cb 0.24 -0.10 -0.02 0.00 -1.58 0.00 0.00 32.23 30.77 2bzb h LYS 7 CO 0.00 0.50 0.00 -0.97 -1.08 0.00 0.00 179.45 177.90 2bzb h ASN 8 N 0.54 0.94 -0.14 0.86 -0.73 -0.33 0.14 115.58 116.86 2bzb h ASN 8 Ca 0.13 -0.30 -0.08 0.00 1.87 0.00 0.00 56.30 57.92 2bzb h ASN 8 Cb 0.19 -0.25 -0.02 0.00 0.27 0.00 0.00 38.32 38.52 2bzb h ASN 8 CO -0.01 1.01 -0.14 0.11 -0.37 0.00 0.00 177.43 178.03 2bzb h LYS 9 N 0.84 0.52 -0.24 6.67 1.79 -0.25 0.17 116.57 126.06 2bzb h LYS 9 Ca 0.15 -0.16 -0.02 0.00 -2.18 0.00 0.00 60.65 58.45 2bzb h LYS 9 Cb 0.53 -0.05 -0.01 0.00 -1.58 0.00 0.00 32.23 31.12 2bzb h LYS 9 CO 0.03 0.66 0.08 0.82 -1.08 0.00 0.00 179.45 179.95 2bzb h ILE 10 N 0.48 1.19 -0.36 1.86 2.04 -0.65 0.48 117.51 122.56 2bzb h ILE 10 Ca 0.09 -0.61 0.03 0.00 1.00 0.00 0.00 64.86 65.37 2bzb h ILE 10 Cb 0.53 1.15 -0.03 0.00 -0.74 0.00 0.00 36.82 37.72 2bzb h ILE 10 CO 0.03 0.20 0.16 -0.33 0.00 0.00 0.00 178.15 178.21 2bzb h GLU 11 N 0.22 0.32 -0.07 2.37 4.39 -0.36 -0.23 114.58 121.22 2bzb h GLU 11 Ca 0.08 -0.02 0.04 0.00 0.34 0.00 0.00 59.36 59.80 2bzb h GLU 11 Cb 0.23 -0.07 -0.05 0.00 -0.10 0.00 0.00 28.75 28.76 2bzb h GLU 11 CO -0.00 0.21 -0.23 -0.97 -1.16 0.00 0.00 179.01 176.86 2bzb h ASN 12 N 0.33 -0.71 -0.45 1.42 -0.73 -0.44 0.15 115.58 115.15 2bzb h ASN 12 Ca 0.16 0.11 -0.14 0.00 1.87 0.00 0.00 56.30 58.29 2bzb h ASN 12 Cb 0.10 0.30 -0.01 0.00 0.27 0.00 0.00 38.32 38.98 2bzb h ASN 12 CO -0.13 -0.29 -0.28 0.50 -0.37 0.00 0.00 177.43 176.86 2bzb h LYS 13 N -0.33 0.99 -0.13 6.67 1.63 -0.68 0.62 116.57 125.33 2bzb h LYS 13 Ca 0.08 -0.46 0.02 0.00 -0.85 0.00 0.00 60.65 59.45 2bzb h LYS 13 Cb 0.45 -0.01 -0.02 0.00 -0.60 0.00 0.00 32.23 32.04 2bzb h LYS 13 CO -0.26 1.13 -0.01 -0.22 -3.45 0.00 0.00 179.45 176.64 2bzb h LYS 14 N 0.83 0.02 -0.40 1.90 3.64 -0.78 -0.99 116.57 120.79 2bzb h LYS 14 Ca 0.09 -0.00 -0.08 0.00 -1.27 0.00 0.00 60.65 59.40 2bzb h LYS 14 Cb 0.87 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.66 2bzb h LYS 14 CO 0.08 0.02 -0.07 0.87 -2.27 0.00 0.00 179.45 178.08 2bzb h LYS 15 N 0.02 0.68 -0.60 1.90 1.57 -0.32 0.15 116.57 119.97 2bzb h LYS 15 Ca 0.06 -0.19 0.02 0.00 -1.87 0.00 0.00 60.65 58.66 2bzb h LYS 15 Cb 0.08 -0.07 -0.03 0.00 0.08 0.00 0.00 32.23 32.28 2bzb h LYS 15 CO -0.11 0.74 0.38 0.93 -0.57 0.00 0.00 179.45 180.82 2bzb h GLU 16 N 0.63 0.74 -0.34 3.15 5.08 -0.53 -2.11 114.58 121.20 2bzb h GLU 16 Ca 0.12 -0.04 -0.11 0.00 -1.00 0.00 0.00 59.36 58.32 2bzb h GLU 16 Cb 0.49 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.57 2bzb h GLU 16 CO 0.03 0.49 -0.21 1.25 -1.00 0.00 0.00 179.01 179.57 2bzb h LEU 17 N 0.77 0.78 -0.69 1.33 7.12 -0.42 -2.31 115.31 121.89 2bzb h LEU 17 Ca 0.23 -0.42 0.03 0.00 0.13 0.00 0.00 57.88 57.85 2bzb h LEU 17 Cb -0.03 -0.22 -0.04 0.00 -0.53 0.00 0.00 40.66 39.84 2bzb h LEU 17 CO -0.08 1.03 0.43 0.40 -0.13 0.00 0.00 178.44 180.09 2bzb h ILE 18 N 0.52 1.09 -0.23 4.05 2.04 -0.55 0.27 117.51 124.70 2bzb h ILE 18 Ca 0.07 -0.29 -0.03 0.00 1.00 0.00 0.00 64.86 65.62 2bzb h ILE 18 Cb 0.76 0.18 -0.01 0.00 -0.74 0.00 0.00 36.82 37.01 2bzb h ILE 18 CO 0.06 0.15 0.01 1.56 0.00 0.00 0.00 178.15 179.93 2bzb h GLN 19 N 0.83 0.33 0.11 2.37 4.20 -1.28 0.11 115.11 121.78 2bzb h GLN 19 Ca 0.28 -0.05 -0.01 0.00 0.06 0.00 0.00 58.65 58.93 2bzb h GLN 19 Cb 0.03 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 27.75 2bzb h GLN 19 CO -0.11 0.35 -0.05 -0.07 -0.67 0.00 0.00 178.83 178.28 2bzb h LEU 20 N 0.33 -0.12 -1.49 1.46 3.38 -0.46 -1.48 115.31 116.91 2bzb h LEU 20 Ca 0.08 -0.37 -0.03 0.00 0.09 0.00 0.00 57.88 57.64 2bzb h LEU 20 Cb 0.20 0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 2bzb h LEU 20 CO 0.00 0.34 -0.03 -0.37 0.09 0.00 0.00 178.44 178.47 2bzb h VAL 21 N -0.62 1.14 -0.32 1.22 -1.51 -0.80 -2.92 116.25 112.46 2bzb h VAL 21 Ca -0.01 -0.58 -0.02 0.00 -1.23 0.00 0.00 66.70 64.86 2bzb h VAL 21 Cb 0.49 1.03 -0.01 0.00 -2.13 0.00 0.00 31.29 30.67 2bzb h VAL 21 CO 0.02 0.19 0.13 0.00 -1.23 0.00 0.00 177.57 176.69 2bzb h ALA 22 N 1.69 0.41 0.00 5.19 0.00 -0.72 -2.43 119.26 123.40 2bzb h ALA 22 Ca 0.06 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2bzb h ALA 22 Cb 0.25 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.91 2bzb h ALA 22 CO 0.01 -0.00 0.00 0.07 0.00 0.00 0.00 179.25 179.32 2bzb h ARG 23 N 0.37 0.00 -0.35 0.00 0.11 -1.12 -2.37 114.38 111.02 2bzb h ARG 23 Ca 0.11 0.00 0.02 0.00 0.10 0.00 0.00 59.98 60.21 2bzb h ARG 23 Cb 0.16 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 31.22 2bzb h ARG 23 CO -0.01 0.00 0.23 1.25 0.10 0.00 0.00 179.97 181.54 2bzb h HIS 24 N 0.00 0.37 0.00 4.08 2.76 -1.25 -3.45 115.15 117.66 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 0.41 -0.12 0.00 0.00 1.55 0.00 0.00 27.41 29.24 2bzb h HIS 24 CO 0.00 0.22 0.00 0.41 -1.30 0.00 0.00 177.93 177.26 2bzb n GLY 25 N -1.50 0.19 3.63 5.26 0.00 -0.92 -5.13 105.19 106.71 2bzb n GLY 25 Ca 0.03 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.62 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 2.63 -4.91 0.99 4.32 -1.02 -5.00 117.00 114.01 2bzb n LEU 26 Ca 0.00 1.15 -0.29 0.00 -0.02 0.00 0.00 56.01 56.85 2bzb n LEU 26 Cb 0.00 -1.37 0.10 0.00 -1.62 0.00 0.00 43.42 40.53 2bzb n LEU 26 CO 0.00 -1.10 0.79 -1.81 -1.22 0.00 0.00 177.39 174.05 2bzb s ASP 27 N -0.52 4.34 0.28 -1.43 1.01 -1.26 -4.81 116.67 114.29 2bzb s ASP 27 Ca 0.59 0.69 0.00 0.00 0.71 0.00 0.00 52.55 54.54 2bzb s ASP 27 Cb -0.62 -1.13 0.42 0.00 1.01 0.00 0.00 42.92 42.60 2bzb s ASP 27 CO 0.60 -1.99 1.79 -0.74 0.21 0.00 0.00 175.17 175.04 2bzb h HIS 28 N -1.10 0.73 -0.64 4.23 -0.00 -1.97 -1.61 115.15 114.79 2bzb h HIS 28 Ca -0.46 -0.10 -0.03 0.00 -0.00 0.00 0.00 60.37 59.78 2bzb h HIS 28 Cb 1.32 -0.20 -0.03 0.00 -0.00 0.00 0.00 27.41 28.49 2bzb h HIS 28 CO 0.13 0.70 0.27 0.38 -0.00 0.00 0.00 177.93 179.40 2bzb h ASP 29 N 0.65 0.85 -0.60 3.26 2.03 -1.99 -0.64 116.42 119.98 2bzb h ASP 29 Ca 0.13 -0.11 -0.08 0.00 -0.73 0.00 0.00 57.03 56.24 2bzb h ASP 29 Cb 0.43 -0.22 -0.02 0.00 -0.83 0.00 0.00 39.33 38.69 2bzb h ASP 29 CO 0.02 0.76 0.08 0.11 -1.03 0.00 0.00 179.24 179.18 2bzb h LYS 30 N 0.92 1.00 -0.65 4.15 1.79 -1.70 -0.61 116.57 121.48 2bzb h LYS 30 Ca 0.22 -0.28 -0.08 0.00 -2.18 0.00 0.00 60.65 58.33 2bzb h LYS 30 Cb 0.17 -0.11 -0.03 0.00 -1.58 0.00 0.00 32.23 30.68 2bzb h LYS 30 CO -0.02 0.95 0.09 0.28 -1.08 0.00 0.00 179.45 179.67 2bzb h VAL 31 N 0.91 1.26 -0.20 0.50 2.07 -0.59 0.24 116.25 120.44 2bzb h VAL 31 Ca 0.18 -1.04 -0.01 0.00 0.82 0.00 0.00 66.70 66.65 2bzb h VAL 31 Cb 0.45 0.66 -0.01 0.00 -1.52 0.00 0.00 31.29 30.87 2bzb h VAL 31 CO 0.02 0.39 0.08 -0.07 0.02 0.00 0.00 177.57 178.01 2bzb h LEU 32 N 1.01 0.27 -0.46 2.57 3.38 -0.78 0.71 115.31 122.00 2bzb h LEU 32 Ca 0.20 -0.15 -0.04 0.00 0.09 0.00 0.00 57.88 57.97 2bzb h LEU 32 Cb 0.45 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.11 2bzb h LEU 32 CO 0.01 0.34 0.13 -0.07 0.09 0.00 0.00 178.44 178.94 2bzb h LEU 33 N 0.17 0.69 -0.05 1.67 3.38 -0.76 -2.31 115.31 118.10 2bzb h LEU 33 Ca 0.07 -0.22 -0.01 0.00 0.09 0.00 0.00 57.88 57.81 2bzb h LEU 33 Cb 0.16 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.72 2bzb h LEU 33 CO -0.01 0.73 0.00 0.15 0.09 0.00 0.00 178.44 179.41 2bzb h PHE 34 N 0.61 0.10 -0.88 1.13 3.57 -0.43 -2.31 116.94 118.74 2bzb h PHE 34 Ca 0.15 -0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.63 2bzb h PHE 34 Cb 0.30 -0.03 -0.04 0.00 2.79 0.00 0.00 35.95 38.97 2bzb h PHE 34 CO 0.02 0.35 0.57 0.66 -2.23 0.00 0.00 178.31 177.68 2bzb h SER 35 N -0.18 1.03 -0.34 0.41 4.64 -0.80 0.17 113.55 118.47 2bzb h SER 35 Ca 0.02 -0.04 -0.16 0.00 -0.47 0.00 0.00 61.79 61.14 2bzb h SER 35 Cb 0.31 -0.26 -0.00 0.00 -0.31 0.00 0.00 62.40 62.14 2bzb h SER 35 CO 0.00 0.76 -0.40 0.08 -0.87 0.00 0.00 176.83 176.40 2bzb h ARG 36 N 1.20 0.88 -0.08 4.77 0.11 -1.41 0.33 114.38 120.17 2bzb h ARG 36 Ca 0.32 -0.48 -0.23 0.00 0.10 0.00 0.00 59.98 59.69 2bzb h ARG 36 Cb -0.11 0.03 0.01 0.00 1.11 0.00 0.00 29.97 31.01 2bzb h ARG 36 CO -0.07 1.13 -0.85 0.22 0.10 0.00 0.00 179.97 180.50 2bzb h ASP 37 N 0.67 0.78 -0.39 0.08 3.58 -1.13 -2.28 116.42 117.72 2bzb h ASP 37 Ca 0.05 -0.55 -0.00 0.00 0.42 0.00 0.00 57.03 56.94 2bzb h ASP 37 Cb 0.99 -0.23 -0.02 0.00 1.72 0.00 0.00 39.33 41.79 2bzb h ASP 37 CO 0.10 1.34 0.23 0.25 -2.88 0.00 0.00 179.24 178.28 2bzb h LEU 38 N 0.41 0.48 -0.19 2.28 5.85 -0.65 0.24 115.31 123.73 2bzb h LEU 38 Ca -0.07 -0.06 0.03 0.00 0.84 0.00 0.00 57.88 58.62 2bzb h LEU 38 Cb 1.48 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 42.36 2bzb h LEU 38 CO 0.16 0.40 0.02 -0.78 -0.34 0.00 0.00 178.44 177.90 2bzb h ASP 39 N 0.52 -0.03 0.02 1.25 3.58 -0.87 -0.43 116.42 120.45 2bzb h ASP 39 Ca 0.14 0.04 -0.08 0.00 0.42 0.00 0.00 57.03 57.54 2bzb h ASP 39 Cb 0.02 0.06 -0.01 0.00 1.72 0.00 0.00 39.33 41.11 2bzb h ASP 39 CO -0.03 0.01 -0.23 0.11 -2.88 0.00 0.00 179.24 176.22 2bzb h LYS 40 N 0.09 0.36 -0.63 0.28 1.57 -1.17 0.50 116.57 117.57 2bzb h LYS 40 Ca 0.09 -0.12 -0.08 0.00 -1.87 0.00 0.00 60.65 58.66 2bzb h LYS 40 Cb 0.09 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.35 2bzb h LYS 40 CO -0.13 0.58 0.08 1.25 -0.57 0.00 0.00 179.45 180.66 2bzb h LEU 41 N 0.33 1.02 0.22 2.94 5.85 0.04 0.11 115.31 125.82 2bzb h LEU 41 Ca 0.05 -0.27 -0.01 0.00 0.84 0.00 0.00 57.88 58.49 2bzb h LEU 41 Cb 0.59 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 41.36 2bzb h LEU 41 CO 0.04 1.03 -0.10 0.40 -0.34 0.00 0.00 178.44 179.47 2bzb h ILE 42 N 0.96 0.86 -0.97 4.05 2.04 -0.63 -2.81 117.51 121.01 2bzb h ILE 42 Ca 0.19 -0.62 0.17 0.00 1.00 0.00 0.00 64.86 65.59 2bzb h ILE 42 Cb 0.46 1.22 -0.09 0.00 -0.74 0.00 0.00 36.82 37.67 2bzb h ILE 42 CO 0.02 0.14 0.61 0.78 0.00 0.00 0.00 178.15 179.69 2bzb h ASN 43 N -0.61 0.73 -0.95 1.72 2.35 -0.79 0.22 115.58 118.26 2bzb h ASN 43 Ca -0.03 0.07 0.05 0.00 -0.55 0.00 0.00 56.30 55.84 2bzb h ASN 43 Cb 0.44 -0.07 -0.06 0.00 0.05 0.00 0.00 38.32 38.68 2bzb h ASN 43 CO 0.05 0.32 0.61 0.50 -1.65 0.00 0.00 177.43 177.26 2bzb h LYS 44 N 0.75 1.12 0.11 0.81 3.64 -0.64 0.64 116.57 122.99 2bzb h LYS 44 Ca 0.52 -0.07 -0.31 0.00 -1.27 0.00 0.00 60.65 59.53 2bzb h LYS 44 Cb 0.83 -0.25 -0.01 0.00 -0.41 0.00 0.00 32.23 32.38 2bzb h LYS 44 CO -0.29 0.74 -1.58 0.74 -2.27 0.00 0.00 179.45 176.79 2bzb h PHE 45 N 1.15 0.42 0.00 1.91 -1.00 -0.70 -3.31 116.94 115.41 2bzb h PHE 45 Ca 0.39 -0.30 -0.06 0.00 2.81 0.00 0.00 57.97 60.81 2bzb h PHE 45 Cb 0.08 -0.02 -0.01 0.00 3.61 0.00 0.00 35.95 39.61 2bzb h PHE 45 CO -0.01 1.38 -0.28 0.52 -1.61 0.00 0.00 178.31 178.32 2bzb h MET 46 N 0.06 0.00 0.00 1.51 2.86 -0.36 -3.45 114.93 115.55 2bzb h MET 46 Ca -0.26 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.38 2bzb h MET 46 Cb 2.01 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.67 2bzb h MET 46 CO 0.15 0.28 0.00 -1.71 1.06 0.00 0.00 176.91 176.69 2bzb n ASN 47 N -4.04 0.00 -4.43 1.22 4.05 0.19 -4.95 115.26 107.30 2bzb n ASN 47 Ca -0.02 0.00 -0.44 0.00 0.45 0.00 0.00 54.58 54.57 2bzb n ASN 47 Cb 0.34 0.00 -0.06 0.00 1.23 0.00 0.00 39.78 41.29 2bzb n ASN 47 CO 0.00 0.00 0.00 0.68 -3.05 0.00 0.00 177.26 174.89 2bzb s VAL 48 N -2.56 4.90 -0.30 3.44 -7.23 -1.23 -4.85 120.40 112.56 2bzb s VAL 48 Ca 0.00 -0.62 0.08 0.00 -1.81 0.00 0.00 61.98 59.63 2bzb s VAL 48 Cb 0.00 -4.32 0.50 0.00 0.56 0.00 0.00 36.38 33.13 2bzb s VAL 48 CO 0.00 -0.84 1.46 0.29 -0.31 0.00 0.00 175.10 175.70 2bzb n LYS 49 N 6.12 1.91 -1.04 4.82 5.02 -1.26 -4.66 118.16 129.06 2bzb n LYS 49 Ca -0.07 -3.25 0.00 0.00 -2.02 0.00 0.00 58.31 52.97 2bzb n LYS 49 Cb 0.45 -1.84 0.00 0.00 -0.02 0.00 0.00 35.03 33.61 2bzb n LYS 49 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 2bzb n ASP 50 N -1.11 -5.44 -0.08 4.39 -0.08 -1.26 -4.99 116.55 107.98 2bzb n ASP 50 Ca 0.34 0.65 0.04 0.00 -1.51 0.00 0.00 54.79 54.31 2bzb n ASP 50 Cb 1.02 -2.33 0.06 0.00 2.34 0.00 0.00 41.12 42.20 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 0.38 1.72 -0.09 -0.67 2.85 -1.26 -4.73 118.16 116.37 2bzb n LYS 51 Ca 0.00 -1.79 -0.11 0.00 -1.05 0.00 0.00 58.31 55.36 2bzb n LYS 51 Cb 0.00 -1.10 -0.09 0.00 -0.65 0.00 0.00 35.03 33.19 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 -0.78 1.01 -3.45 0.58 0.24 -1.26 -4.77 118.33 109.90 2bzb n VAL 52 Ca 0.06 -0.43 -0.27 0.00 -2.04 0.00 0.00 64.34 61.67 2bzb n VAL 52 Cb 0.48 -1.04 -0.10 0.00 -1.47 0.00 0.00 33.84 31.71 2bzb n VAL 52 CO 0.00 0.00 0.00 1.41 -2.14 0.00 0.00 176.83 176.10 2bzb n HIS 53 N -2.93 0.38 -3.34 6.34 8.25 -1.26 -5.05 115.22 117.62 2bzb n HIS 53 Ca -0.30 -3.63 -0.42 0.00 -0.26 0.00 0.00 57.72 53.11 2bzb n HIS 53 Cb 0.86 -0.11 -0.09 0.00 1.12 0.00 0.00 29.99 31.77 2bzb n HIS 53 CO 0.00 0.00 0.00 0.21 0.64 0.00 0.00 176.34 177.19 2bzb s LYS 54 N -0.72 3.22 0.08 -0.41 2.20 -1.26 -5.04 119.74 117.81 2bzb s LYS 54 Ca 0.32 -0.66 -0.30 0.00 -0.36 0.00 0.00 55.97 54.97 2bzb s LYS 54 Cb 0.06 -3.92 -0.06 0.00 -1.51 0.00 0.00 37.83 32.40 2bzb s LYS 54 CO -0.16 -0.76 1.18 -0.51 -0.36 0.00 0.00 175.35 174.74 2bzb s LEU 55 N 2.11 4.39 0.27 5.43 2.01 -1.26 -4.92 118.68 126.71 2bzb s LEU 55 Ca 0.12 2.03 0.00 0.00 0.01 0.00 0.00 54.13 56.29 2bzb s LEU 55 Cb -0.17 -3.58 0.54 0.00 0.01 0.00 0.00 46.19 42.99 2bzb s LEU 55 CO 0.13 -0.43 1.81 1.05 1.01 0.00 0.00 176.35 179.92 2bzb h GLU 56 N 6.53 0.85 0.00 1.70 4.11 -2.05 -3.30 114.58 122.43 2bzb h GLU 56 Ca -0.42 -0.05 0.00 0.00 0.07 0.00 0.00 59.36 58.96 2bzb h GLU 56 Cb 1.21 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 30.27 2bzb h GLU 56 CO 0.80 0.57 -0.26 0.72 0.07 0.00 0.00 179.01 180.90 2bzb n HIS 57 N -4.69 0.09 -3.15 2.06 8.25 -1.26 -5.03 115.22 111.48 2bzb n HIS 57 Ca 0.18 0.04 -0.05 0.00 -0.26 0.00 0.00 57.72 57.63 2bzb n HIS 57 Cb 0.38 -0.24 0.01 0.00 1.12 0.00 0.00 29.99 31.26 2bzb n HIS 57 CO 0.00 0.00 0.00 1.58 0.64 0.00 0.00 176.34 178.56 2bzb n HIS 58 N -3.07 -2.81 -3.66 4.41 -0.00 -1.24 -4.98 115.22 103.86 2bzb n HIS 58 Ca -0.04 1.05 -0.39 0.00 0.46 0.00 0.00 57.72 58.80 2bzb n HIS 58 Cb 0.14 -4.04 -0.12 0.00 -0.12 0.00 0.00 29.99 25.85 2bzb n HIS 58 CO 0.00 0.00 0.00 -1.58 0.46 0.00 0.00 176.34 175.22 2bzb s HIS 59 N -3.09 3.22 -0.05 1.57 5.04 -1.26 -5.06 115.29 115.67 2bzb s HIS 59 Ca 0.10 -1.01 -0.00 0.00 -1.54 0.00 0.00 55.06 52.61 2bzb s HIS 59 Cb -0.02 -2.37 0.03 0.00 0.04 0.00 0.00 32.58 30.26 2bzb s HIS 59 CO 0.76 -0.63 -0.01 -3.38 -2.34 0.00 0.00 174.74 169.14 2bzb s HIS 60 N 1.52 0.56 -0.74 3.88 -3.43 -1.26 -4.94 115.29 110.87 2bzb s HIS 60 Ca 0.02 -0.11 0.23 0.00 -0.80 0.00 0.00 55.06 54.40 2bzb s HIS 60 Cb -0.19 -0.64 0.04 0.00 -1.43 0.00 0.00 32.58 30.37 2bzb s HIS 60 CO 0.05 -0.23 1.04 1.58 -2.00 0.00 0.00 174.74 175.18 2bzb n HIS 61 N 4.59 0.14 -0.80 0.38 -0.00 -1.26 -5.33 115.22 112.94 2bzb n HIS 61 Ca -0.17 0.04 0.00 0.00 0.46 0.00 0.00 57.72 58.05 2bzb n HIS 61 Cb 0.50 -0.30 0.00 0.00 -0.12 0.00 0.00 29.99 30.07 2bzb n HIS 61 CO 0.00 0.00 0.00 1.58 0.46 0.00 0.00 176.34 178.38