#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bzy n PRO 5 N 0.00 0.72 0.00 -1.46 -0.04 -1.26 -4.82 135.00 128.14 1bzy n PRO 5 Ca 0.00 -0.38 0.00 0.00 -0.04 0.00 0.00 63.50 63.08 1bzy n PRO 5 Cb 0.00 -1.49 0.00 0.00 -0.04 0.00 0.00 33.50 31.97 1bzy n PRO 5 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1bzy n GLY 6 N 1.34 -1.71 3.61 0.55 0.00 -1.26 -4.03 105.19 103.69 1bzy n GLY 6 Ca 0.12 -1.56 -0.43 0.00 0.00 0.00 0.00 46.02 44.15 1bzy n GLY 6 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1bzy s VAL 7 N 0.00 3.99 -0.28 1.61 1.01 -0.31 -4.79 120.40 121.63 1bzy s VAL 7 Ca 0.00 1.05 -0.26 0.00 0.00 0.00 0.00 61.98 62.77 1bzy s VAL 7 Cb 0.00 -4.20 0.01 0.00 0.00 0.00 0.00 36.38 32.19 1bzy s VAL 7 CO 0.00 -0.67 0.92 -0.69 0.00 0.00 0.00 175.10 174.66 1bzy s VAL 8 N 5.03 4.71 -0.55 2.92 1.01 -1.26 -1.12 120.40 131.13 1bzy s VAL 8 Ca 0.59 1.56 -0.11 0.00 0.00 0.00 0.00 61.98 64.02 1bzy s VAL 8 Cb -0.14 -4.24 0.14 0.00 0.00 0.00 0.00 36.38 32.13 1bzy s VAL 8 CO 0.29 -0.26 0.45 -0.63 0.00 0.00 0.00 175.10 174.96 1bzy s ILE 9 N 3.16 4.66 0.94 2.22 1.01 0.18 -4.95 121.20 128.43 1bzy s ILE 9 Ca 0.38 -1.87 -0.10 0.00 0.00 0.00 0.00 60.65 59.06 1bzy s ILE 9 Cb -0.14 -4.01 0.16 0.00 0.01 0.00 0.00 42.46 38.48 1bzy s ILE 9 CO 0.11 -0.85 1.14 -0.94 0.00 0.00 0.00 174.94 174.40 1bzy s SER 10 N 2.76 2.70 0.00 3.58 1.04 -1.26 -3.77 113.70 118.74 1bzy s SER 10 Ca 0.07 2.15 0.08 0.00 0.48 0.00 0.00 55.95 58.74 1bzy s SER 10 Cb -0.25 -2.55 0.47 0.00 0.10 0.00 0.00 66.02 63.79 1bzy s SER 10 CO -0.01 -3.24 1.02 0.47 0.98 0.00 0.00 173.24 172.46 1bzy n ASP 11 N -4.32 0.00 -0.07 7.02 8.00 -1.26 -2.06 116.55 123.87 1bzy n ASP 11 Ca 0.11 -0.11 -0.16 0.00 0.71 0.00 0.00 54.79 55.35 1bzy n ASP 11 Cb 0.52 -0.10 -0.14 0.00 -0.02 0.00 0.00 41.12 41.38 1bzy n ASP 11 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1bzy n ASP 12 N -1.10 1.43 -4.01 -2.24 8.00 -1.26 -4.93 116.55 112.43 1bzy n ASP 12 Ca 0.05 0.09 -0.57 0.00 0.71 0.00 0.00 54.79 55.07 1bzy n ASP 12 Cb 0.04 -0.20 -0.09 0.00 -0.02 0.00 0.00 41.12 40.85 1bzy n ASP 12 CO 0.00 0.00 0.00 1.21 -0.39 0.00 0.00 177.20 178.02 1bzy n GLU 13 N -3.18 0.00 0.18 -1.24 4.07 -0.87 -4.80 120.64 114.79 1bzy n GLU 13 Ca -0.34 0.00 0.14 0.00 -0.06 0.00 0.00 57.16 56.89 1bzy n GLU 13 Cb 1.05 -1.32 0.44 0.00 -0.06 0.00 0.00 31.44 31.55 1bzy n GLU 13 CO 0.00 0.00 0.00 -1.00 -0.06 0.00 0.00 177.13 176.07 1bzy h PRO 14 N 5.75 0.00 0.00 5.31 0.13 -1.91 -3.49 132.00 137.78 1bzy h PRO 14 Ca -0.27 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.86 1bzy h PRO 14 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 1bzy h PRO 14 CO 0.90 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 179.08 1bzy n GLY 15 N 0.63 -1.37 3.24 1.56 0.00 -1.26 -4.91 105.19 103.07 1bzy n GLY 15 Ca 0.03 -1.26 -0.22 0.00 0.00 0.00 0.00 46.02 44.57 1bzy n GLY 15 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1bzy s TYR 16 N 0.00 1.58 0.24 1.61 2.02 0.10 -4.95 117.35 117.96 1bzy s TYR 16 Ca 0.00 -0.42 -0.30 0.00 -0.37 0.00 0.00 57.07 55.98 1bzy s TYR 16 Cb 0.00 -0.89 -0.10 0.00 -0.40 0.00 0.00 41.96 40.57 1bzy s TYR 16 CO 0.00 0.13 1.47 -0.51 -1.57 0.00 0.00 175.55 175.07 1bzy s ASP 17 N -1.68 6.63 0.53 2.29 1.01 -1.26 -0.34 116.67 123.85 1bzy s ASP 17 Ca 0.04 2.67 0.26 0.00 0.71 0.00 0.00 52.55 56.23 1bzy s ASP 17 Cb -0.10 -2.62 1.40 0.00 1.01 0.00 0.00 42.92 42.62 1bzy s ASP 17 CO 0.03 -0.73 1.99 -0.07 0.21 0.00 0.00 175.17 176.60 1bzy h LEU 18 N 5.27 0.00 -0.77 1.23 3.38 -1.93 -0.70 115.31 121.79 1bzy h LEU 18 Ca -0.46 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.51 1bzy h LEU 18 Cb 1.22 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.97 1bzy h LEU 18 CO 0.80 0.00 0.00 -0.67 0.09 0.00 0.00 178.44 178.66 1bzy n ASP 19 N -4.37 0.61 -0.10 -0.43 2.03 -1.26 -2.58 116.55 110.45 1bzy n ASP 19 Ca 0.10 0.67 0.14 0.00 0.52 0.00 0.00 54.79 56.22 1bzy n ASP 19 Cb 0.63 -0.79 0.54 0.00 -0.72 0.00 0.00 41.12 40.78 1bzy n ASP 19 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 1bzy n LEU 20 N -2.20 0.47 0.00 -2.67 4.77 -0.27 -4.92 117.00 112.18 1bzy n LEU 20 Ca 0.02 0.04 -0.14 0.00 -0.03 0.00 0.00 56.01 55.90 1bzy n LEU 20 Cb 0.19 -0.23 -0.05 0.00 -2.33 0.00 0.00 43.42 41.01 1bzy n LEU 20 CO 0.18 0.09 -0.08 0.49 -1.33 0.00 0.00 177.39 176.74 1bzy n PHE 21 N -1.07 -0.25 -3.60 -1.77 3.01 -1.07 -5.09 117.46 107.64 1bzy n PHE 21 Ca 0.12 -1.73 -0.40 0.00 1.01 0.00 0.00 57.45 56.45 1bzy n PHE 21 Cb 0.30 0.10 -0.11 0.00 -0.01 0.00 0.00 39.48 39.76 1bzy n PHE 21 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1bzy s ILE 23 N 1.64 1.03 0.15 0.00 -4.36 -1.26 -4.96 121.20 113.43 1bzy s ILE 23 Ca 0.05 -0.83 -0.34 0.00 -0.26 0.00 0.00 60.65 59.27 1bzy s ILE 23 Cb -0.18 -0.91 -0.14 0.00 1.25 0.00 0.00 42.46 42.48 1bzy s ILE 23 CO 0.08 0.08 1.60 -2.65 0.24 0.00 0.00 174.94 174.28 1bzy n PRO 24 N 2.19 2.17 0.21 0.37 -0.02 -1.26 -4.87 135.00 133.78 1bzy n PRO 24 Ca -0.17 0.78 0.12 0.00 -2.02 0.00 0.00 63.50 62.21 1bzy n PRO 24 Cb 0.55 -2.56 0.69 0.00 -0.02 0.00 0.00 33.50 32.17 1bzy n PRO 24 CO 0.00 0.00 0.00 -0.97 1.98 0.00 0.00 175.50 176.51 1bzy h ASN 25 N 6.10 0.00 0.46 2.55 -1.24 -2.01 -0.78 115.58 120.67 1bzy h ASN 25 Ca -0.45 0.00 0.00 0.00 0.71 0.00 0.00 56.30 56.56 1bzy h ASN 25 Cb 1.25 0.00 0.00 0.00 0.73 0.00 0.00 38.32 40.30 1bzy h ASN 25 CO 0.89 0.00 0.00 0.00 -1.29 0.00 0.00 177.43 177.03 1bzy n HIS 26 N -4.39 0.00 0.12 0.67 1.44 -1.26 -3.09 115.22 108.71 1bzy n HIS 26 Ca -0.00 0.00 0.03 0.00 -2.01 0.00 0.00 57.72 55.74 1bzy n HIS 26 Cb 0.21 -0.40 -0.04 0.00 0.12 0.00 0.00 29.99 29.88 1bzy n HIS 26 CO 0.00 0.00 0.00 0.66 -2.81 0.00 0.00 176.34 174.19 1bzy n TYR 27 N -1.40 0.00 -0.11 -1.40 4.01 -0.32 -4.70 117.16 113.23 1bzy n TYR 27 Ca 0.06 0.00 -0.06 0.00 -0.16 0.00 0.00 57.90 57.74 1bzy n TYR 27 Cb 0.17 -0.09 0.01 0.00 -0.31 0.00 0.00 39.34 39.12 1bzy n TYR 27 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1bzy h ALA 28 N 0.71 0.05 -0.90 -0.72 0.00 -1.42 0.42 119.26 117.41 1bzy h ALA 28 Ca 0.00 0.13 0.22 0.00 0.00 0.00 0.00 54.91 55.27 1bzy h ALA 28 Cb 0.24 0.50 -0.13 0.00 0.00 0.00 0.00 17.79 18.40 1bzy h ALA 28 CO 0.00 -0.58 0.39 0.93 0.00 0.00 0.00 179.25 179.99 1bzy h GLU 29 N -0.15 0.38 -0.28 0.00 5.08 -1.84 -2.17 114.58 115.60 1bzy h GLU 29 Ca 0.19 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.53 1bzy h GLU 29 Cb 0.44 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.61 1bzy h GLU 29 CO -0.48 0.25 0.00 -0.25 -1.00 0.00 0.00 179.01 177.53 1bzy n ASP 30 N -5.05 2.41 -4.39 1.42 8.00 0.05 -4.74 116.55 114.24 1bzy n ASP 30 Ca 0.22 -1.85 -0.31 0.00 0.71 0.00 0.00 54.79 53.57 1bzy n ASP 30 Cb 0.67 -0.18 -0.14 0.00 -0.02 0.00 0.00 41.12 41.45 1bzy n ASP 30 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1bzy s LEU 31 N -1.48 2.37 -0.20 0.64 1.43 -0.67 -2.26 118.68 118.52 1bzy s LEU 31 Ca 0.34 -0.45 -0.08 0.00 -1.03 0.00 0.00 54.13 52.90 1bzy s LEU 31 Cb 0.19 -1.41 -0.20 0.00 0.03 0.00 0.00 46.19 44.79 1bzy s LEU 31 CO 0.28 0.28 0.08 1.21 0.23 0.00 0.00 176.35 178.43 1bzy n GLU 32 N 1.93 0.67 -3.49 1.70 4.07 -0.00 -4.66 120.64 120.86 1bzy n GLU 32 Ca -0.16 0.30 -0.11 0.00 -0.06 0.00 0.00 57.16 57.12 1bzy n GLU 32 Cb 0.52 -1.64 -0.02 0.00 -0.06 0.00 0.00 31.44 30.24 1bzy n GLU 32 CO 0.00 0.00 0.00 1.03 -0.06 0.00 0.00 177.13 178.10 1bzy s ARG 33 N -2.50 1.32 -0.23 5.31 0.52 -1.24 -4.63 118.95 117.50 1bzy s ARG 33 Ca -0.29 -0.55 -0.22 0.00 -0.52 0.00 0.00 55.73 54.15 1bzy s ARG 33 Cb 0.08 0.58 -0.02 0.00 0.52 0.00 0.00 34.95 36.12 1bzy s ARG 33 CO 0.65 -0.58 0.68 0.08 0.02 0.00 0.00 175.30 176.15 1bzy s VAL 34 N -3.77 4.96 -0.22 3.52 1.01 0.54 -2.18 120.40 124.26 1bzy s VAL 34 Ca 0.02 1.26 -0.17 0.00 0.00 0.00 0.00 61.98 63.09 1bzy s VAL 34 Cb -0.01 -3.98 -0.13 0.00 0.00 0.00 0.00 36.38 32.25 1bzy s VAL 34 CO -0.11 0.04 -0.07 0.33 0.00 0.00 0.00 175.10 175.29 1bzy n PHE 35 N 5.51 0.61 -3.77 5.22 7.35 0.38 0.02 117.46 132.79 1bzy n PHE 35 Ca 0.01 0.26 -0.29 0.00 -0.76 0.00 0.00 57.45 56.67 1bzy n PHE 35 Cb 0.49 -0.97 -0.15 0.00 0.35 0.00 0.00 39.48 39.20 1bzy n PHE 35 CO 0.00 0.00 0.00 0.42 -0.76 0.00 0.00 176.76 176.42 1bzy s ILE 36 N -2.44 0.94 0.41 -2.13 1.01 0.19 -4.82 121.20 114.37 1bzy s ILE 36 Ca -0.30 -1.26 -0.27 0.00 0.00 0.00 0.00 60.65 58.83 1bzy s ILE 36 Cb 0.08 -1.60 -0.10 0.00 0.01 0.00 0.00 42.46 40.85 1bzy s ILE 36 CO 0.49 -0.52 1.45 -2.84 0.00 0.00 0.00 174.94 173.52 1bzy s PRO 37 N 1.61 3.92 0.27 2.79 0.02 -1.26 -1.28 135.00 141.06 1bzy s PRO 37 Ca 0.06 2.48 -0.03 0.00 0.02 0.00 0.00 61.00 63.53 1bzy s PRO 37 Cb -0.17 -2.83 0.57 0.00 0.02 0.00 0.00 34.50 32.09 1bzy s PRO 37 CO -0.19 -0.65 1.63 1.25 -0.33 0.00 0.00 177.00 178.72 1bzy h HIS 38 N 2.70 0.11 -0.84 6.54 -0.00 -1.93 0.13 115.15 121.87 1bzy h HIS 38 Ca -0.51 0.05 0.05 0.00 -0.00 0.00 0.00 60.37 59.97 1bzy h HIS 38 Cb 1.25 0.08 -0.05 0.00 -0.00 0.00 0.00 27.41 28.69 1bzy h HIS 38 CO 0.52 -0.24 0.55 0.78 -0.00 0.00 0.00 177.93 179.54 1bzy h GLY 39 N 0.14 1.19 1.01 5.26 0.00 -1.91 -0.12 103.07 108.64 1bzy h GLY 39 Ca 0.48 -0.39 -0.10 0.00 0.00 0.00 0.00 47.33 47.32 1bzy h GLY 39 CO -0.68 0.30 -0.15 -2.00 0.00 0.00 0.00 176.54 174.01 1bzy h LEU 40 N 0.97 0.83 -0.67 3.11 6.46 -1.12 -1.50 115.31 123.39 1bzy h LEU 40 Ca 0.35 -0.39 0.03 0.00 -0.12 0.00 0.00 57.88 57.76 1bzy h LEU 40 Cb 0.15 -0.23 -0.04 0.00 -0.73 0.00 0.00 40.66 39.81 1bzy h LEU 40 CO -0.12 1.03 0.41 0.40 -0.62 0.00 0.00 178.44 179.54 1bzy h ILE 41 N 0.62 1.07 -0.34 4.05 2.04 -0.65 -0.87 117.51 123.42 1bzy h ILE 41 Ca 0.10 -0.27 0.00 0.00 1.00 0.00 0.00 64.86 65.69 1bzy h ILE 41 Cb 0.70 0.21 -0.02 0.00 -0.74 0.00 0.00 36.82 36.97 1bzy h ILE 41 CO 0.05 0.14 0.22 0.24 0.00 0.00 0.00 178.15 178.81 1bzy h MET 42 N 0.79 0.45 -0.67 2.37 2.86 -0.74 0.11 114.93 120.10 1bzy h MET 42 Ca 0.27 -0.03 -0.02 0.00 -2.06 0.00 0.00 59.70 57.87 1bzy h MET 42 Cb 0.05 -0.10 -0.03 0.00 0.06 0.00 0.00 31.60 31.57 1bzy h MET 42 CO -0.12 0.31 0.36 -0.44 1.06 0.00 0.00 176.91 178.08 1bzy h ASP 43 N 0.46 0.85 -0.43 1.22 3.45 -0.78 -0.70 116.42 120.48 1bzy h ASP 43 Ca 0.12 -0.10 -0.12 0.00 0.43 0.00 0.00 57.03 57.36 1bzy h ASP 43 Cb -0.04 -0.22 -0.01 0.00 -0.56 0.00 0.00 39.33 38.50 1bzy h ASP 43 CO -0.03 0.71 -0.19 -0.09 -1.57 0.00 0.00 179.24 178.07 1bzy h ARG 44 N 0.92 0.93 -0.22 3.56 9.65 -0.88 -2.98 114.38 125.38 1bzy h ARG 44 Ca 0.24 -0.38 -0.08 0.00 -1.10 0.00 0.00 59.98 58.65 1bzy h ARG 44 Cb 0.06 -0.04 -0.01 0.00 -1.39 0.00 0.00 29.97 28.58 1bzy h ARG 44 CO -0.04 1.04 -0.23 1.15 2.80 0.00 0.00 179.97 184.69 1bzy h THR 45 N 0.81 1.25 -0.70 0.20 2.02 -0.40 -1.36 112.91 114.74 1bzy h THR 45 Ca 0.11 -1.18 -0.03 0.00 0.77 0.00 0.00 66.41 66.08 1bzy h THR 45 Cb 0.75 1.35 -0.03 0.00 -1.74 0.00 0.00 68.15 68.47 1bzy h THR 45 CO 0.06 0.37 0.33 -0.08 0.37 0.00 0.00 175.52 176.57 1bzy h GLU 46 N 0.36 1.00 -0.14 6.66 4.81 -0.99 0.32 114.58 126.60 1bzy h GLU 46 Ca 0.06 -0.14 -0.13 0.00 -0.13 0.00 0.00 59.36 59.02 1bzy h GLU 46 Cb 0.61 -0.18 0.00 0.00 0.63 0.00 0.00 28.75 29.81 1bzy h GLU 46 CO 0.04 0.77 -0.40 -0.09 -0.73 0.00 0.00 179.01 178.60 1bzy h ARG 47 N 0.99 0.52 -0.72 1.92 9.65 -1.36 -2.89 114.38 122.50 1bzy h ARG 47 Ca 0.24 -0.37 0.06 0.00 -1.10 0.00 0.00 59.98 58.81 1bzy h ARG 47 Cb 0.11 0.06 -0.04 0.00 -1.39 0.00 0.00 29.97 28.71 1bzy h ARG 47 CO -0.03 0.99 0.48 -0.07 2.80 0.00 0.00 179.97 184.14 1bzy h LEU 48 N 0.15 0.69 -0.76 3.80 4.07 -0.83 -0.07 115.31 122.35 1bzy h LEU 48 Ca -0.01 0.00 -0.07 0.00 0.08 0.00 0.00 57.88 57.88 1bzy h LEU 48 Cb 1.02 -0.15 -0.03 0.00 1.08 0.00 0.00 40.66 42.58 1bzy h LEU 48 CO 0.09 0.45 0.17 0.00 -1.08 0.00 0.00 178.44 178.07 1bzy h ALA 49 N 1.60 0.98 0.00 1.53 0.00 -0.88 0.57 119.26 123.07 1bzy h ALA 49 Ca 0.31 -0.25 -0.11 0.00 0.00 0.00 0.00 54.91 54.87 1bzy h ALA 49 Cb 0.21 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 1bzy h ALA 49 CO -0.10 0.66 -0.51 -0.09 0.00 0.00 0.00 179.25 179.21 1bzy h ARG 50 N 1.05 0.00 -0.30 0.00 2.43 -0.99 -1.12 114.38 115.46 1bzy h ARG 50 Ca 0.22 0.00 -0.18 0.00 -0.81 0.00 0.00 59.98 59.21 1bzy h ARG 50 Cb 0.37 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.92 1bzy h ARG 50 CO 0.00 0.51 -0.50 -0.44 -1.51 0.00 0.00 179.97 178.03 1bzy h ASP 51 N 0.00 0.96 -0.55 -3.80 3.32 -0.35 -1.85 116.42 114.14 1bzy h ASP 51 Ca -0.01 -0.52 -0.08 0.00 0.02 0.00 0.00 57.03 56.44 1bzy h ASP 51 Cb 0.91 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 40.17 1bzy h ASP 51 CO 0.07 1.30 0.02 0.58 -1.72 0.00 0.00 179.24 179.48 1bzy h VAL 52 N 0.66 1.26 -0.44 -1.35 2.07 -0.70 -1.73 116.25 116.02 1bzy h VAL 52 Ca 0.02 -1.09 -0.04 0.00 0.82 0.00 0.00 66.70 66.42 1bzy h VAL 52 Cb 1.11 0.87 -0.02 0.00 -1.52 0.00 0.00 31.29 31.72 1bzy h VAL 52 CO 0.11 0.39 0.11 -0.03 0.02 0.00 0.00 177.57 178.18 1bzy h MET 53 N 0.85 0.65 -0.14 1.57 1.85 -1.10 0.27 114.93 118.88 1bzy h MET 53 Ca 0.16 -0.11 -0.22 0.00 -0.61 0.00 0.00 59.70 58.92 1bzy h MET 53 Cb 0.51 -0.11 0.01 0.00 0.43 0.00 0.00 31.60 32.44 1bzy h MET 53 CO 0.02 0.59 -0.77 -0.22 -0.40 0.00 0.00 176.91 176.13 1bzy h LYS 54 N 0.64 0.71 -0.03 0.39 1.63 -1.08 0.42 116.57 119.25 1bzy h LYS 54 Ca 0.15 -0.58 -0.15 0.00 -0.85 0.00 0.00 60.65 59.21 1bzy h LYS 54 Cb 0.23 0.12 0.01 0.00 -0.60 0.00 0.00 32.23 31.99 1bzy h LYS 54 CO -0.00 1.19 -0.56 0.93 -3.45 0.00 0.00 179.45 177.56 1bzy h GLU 55 N 0.49 0.44 -0.05 1.90 4.39 -0.90 -3.38 114.58 117.48 1bzy h GLU 55 Ca -0.05 -0.43 0.00 0.00 0.34 0.00 0.00 59.36 59.22 1bzy h GLU 55 Cb 1.39 0.11 0.00 0.00 -0.10 0.00 0.00 28.75 30.15 1bzy h GLU 55 CO 0.15 1.08 0.00 -1.33 -1.16 0.00 0.00 179.01 177.75 1bzy n MET 56 N -4.23 0.85 -0.15 2.33 0.00 0.92 -4.88 117.12 111.96 1bzy n MET 56 Ca -0.10 -1.09 -0.04 0.00 0.00 0.00 0.00 57.70 56.47 1bzy n MET 56 Cb 0.65 -1.08 -0.04 0.00 0.00 0.00 0.00 33.22 32.75 1bzy n MET 56 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1bzy n GLY 57 N 0.06 -1.62 0.84 3.03 0.00 0.15 -1.28 105.19 106.37 1bzy n GLY 57 Ca 0.03 0.55 0.00 0.00 0.00 0.00 0.00 46.02 46.60 1bzy n GLY 57 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1bzy n GLY 58 N -1.09 1.14 3.19 -0.02 0.00 -1.26 -4.03 105.19 103.12 1bzy n GLY 58 Ca 0.01 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 1bzy n GLY 58 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1bzy s HIS 59 N -0.06 0.99 0.05 1.61 4.02 -0.41 -5.11 115.29 116.37 1bzy s HIS 59 Ca 0.00 -0.98 -0.19 0.00 1.02 0.00 0.00 55.06 54.91 1bzy s HIS 59 Cb 0.00 -0.57 -0.06 0.00 -1.02 0.00 0.00 32.58 30.93 1bzy s HIS 59 CO 0.00 -0.21 0.57 -1.01 1.02 0.00 0.00 174.74 175.11 1bzy s HIS 60 N -3.68 3.77 0.17 1.40 3.76 -1.26 -3.88 115.29 115.58 1bzy s HIS 60 Ca 0.17 1.24 0.07 0.00 -0.15 0.00 0.00 55.06 56.39 1bzy s HIS 60 Cb 0.06 -2.52 -0.04 0.00 1.11 0.00 0.00 32.58 31.19 1bzy s HIS 60 CO -0.02 0.53 -0.15 0.42 -0.85 0.00 0.00 174.74 174.68 1bzy s ILE 61 N -0.87 1.63 -0.26 0.60 1.09 -0.07 -4.31 121.20 119.00 1bzy s ILE 61 Ca 0.29 -2.02 0.01 0.00 -1.10 0.00 0.00 60.65 57.83 1bzy s ILE 61 Cb -0.19 -1.87 0.05 0.00 -1.06 0.00 0.00 42.46 39.39 1bzy s ILE 61 CO 0.18 -0.50 -0.09 -0.69 -0.10 0.00 0.00 174.94 173.75 1bzy s VAL 62 N -2.58 2.45 -0.31 2.92 1.01 0.09 -1.83 120.40 122.16 1bzy s VAL 62 Ca 0.17 -1.40 -0.21 0.00 0.00 0.00 0.00 61.98 60.54 1bzy s VAL 62 Cb -0.03 -2.36 -0.00 0.00 0.00 0.00 0.00 36.38 33.99 1bzy s VAL 62 CO 0.05 0.06 0.69 0.00 0.00 0.00 0.00 175.10 175.90 1bzy s ALA 63 N 1.19 3.53 -0.36 5.51 0.00 -0.27 -0.86 121.76 130.50 1bzy s ALA 63 Ca -0.05 -0.57 -0.10 0.00 0.00 0.00 0.00 51.96 51.23 1bzy s ALA 63 Cb -0.19 -3.18 0.03 0.00 0.00 0.00 0.00 23.12 19.78 1bzy s ALA 63 CO -0.05 -1.14 0.19 -1.17 0.00 0.00 0.00 175.76 173.59 1bzy s LEU 64 N 2.75 4.61 -0.20 0.00 2.96 0.10 -0.81 118.68 128.08 1bzy s LEU 64 Ca 0.28 -0.98 -0.25 0.00 -0.22 0.00 0.00 54.13 52.96 1bzy s LEU 64 Cb -0.15 -2.00 -0.01 0.00 0.50 0.00 0.00 46.19 44.53 1bzy s LEU 64 CO 0.12 -0.36 0.81 0.00 -1.32 0.00 0.00 176.35 175.60 1bzy s VAL 66 N 2.44 4.20 0.51 0.00 1.01 -0.85 -1.59 120.40 126.11 1bzy s VAL 66 Ca 0.36 -0.11 -0.19 0.00 0.00 0.00 0.00 61.98 62.04 1bzy s VAL 66 Cb -0.16 -4.72 -0.08 0.00 0.00 0.00 0.00 36.38 31.42 1bzy s VAL 66 CO 0.10 -1.51 1.02 -0.76 0.00 0.00 0.00 175.10 173.96 1bzy s LEU 67 N 4.43 3.76 -0.14 3.92 1.02 0.16 -1.79 118.68 130.03 1bzy s LEU 67 Ca 0.26 1.83 0.08 0.00 0.02 0.00 0.00 54.13 56.32 1bzy s LEU 67 Cb -0.14 -4.55 -0.23 0.00 0.02 0.00 0.00 46.19 41.29 1bzy s LEU 67 CO 0.12 -0.79 0.26 0.29 0.02 0.00 0.00 176.35 176.26 1bzy n LYS 68 N -1.23 0.68 -0.30 1.70 5.02 -1.26 -2.61 118.16 120.16 1bzy n LYS 68 Ca 0.09 0.18 0.35 0.00 -2.02 0.00 0.00 58.31 56.90 1bzy n LYS 68 Cb 0.53 -1.65 0.73 0.00 -0.02 0.00 0.00 35.03 34.62 1bzy n LYS 68 CO 0.00 0.00 0.00 0.78 -0.52 0.00 0.00 177.40 177.66 1bzy h GLY 69 N 2.83 0.00 -0.18 0.72 0.00 -1.72 -1.66 103.07 103.06 1bzy h GLY 69 Ca -0.45 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.88 1bzy h GLY 69 CO 0.04 0.00 -0.07 0.61 0.00 0.00 0.00 176.54 177.12 1bzy n GLY 70 N -1.74 -0.23 0.28 4.60 0.00 -0.74 -4.32 105.19 103.04 1bzy n GLY 70 Ca 0.25 -0.42 0.03 0.00 0.00 0.00 0.00 46.02 45.89 1bzy n GLY 70 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 173.32 173.42 1bzy h TYR 71 N 1.90 0.65 0.07 1.61 -0.00 -1.49 0.18 116.97 119.89 1bzy h TYR 71 Ca 0.00 0.03 -0.00 0.00 -0.00 0.00 0.00 58.73 58.76 1bzy h TYR 71 Cb 0.47 -0.18 0.00 0.00 -0.00 0.00 0.00 36.73 37.03 1bzy h TYR 71 CO 0.00 0.19 -0.03 0.87 -0.00 0.00 0.00 178.16 179.19 1bzy h LYS 72 N 0.59 -0.09 -0.77 0.10 1.79 -1.82 -1.22 116.57 115.15 1bzy h LYS 72 Ca 0.39 0.01 -0.00 0.00 -2.18 0.00 0.00 60.65 58.86 1bzy h LYS 72 Cb 0.48 0.02 -0.04 0.00 -1.58 0.00 0.00 32.23 31.11 1bzy h LYS 72 CO -0.31 0.28 0.48 0.35 -1.08 0.00 0.00 179.45 179.16 1bzy h PHE 73 N -0.47 0.99 -0.24 -1.35 3.57 -1.77 -1.01 116.94 116.65 1bzy h PHE 73 Ca -0.01 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.49 1bzy h PHE 73 Cb 0.41 -0.33 -0.01 0.00 2.79 0.00 0.00 35.95 38.81 1bzy h PHE 73 CO 0.05 0.65 0.11 0.35 -2.23 0.00 0.00 178.31 177.24 1bzy h PHE 74 N 1.05 0.35 -0.20 0.41 3.57 -0.55 0.17 116.94 121.74 1bzy h PHE 74 Ca 0.28 -0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.75 1bzy h PHE 74 Cb -0.07 -0.11 -0.01 0.00 2.79 0.00 0.00 35.95 38.55 1bzy h PHE 74 CO 0.00 0.35 0.08 0.00 -2.23 0.00 0.00 178.31 176.52 1bzy h ALA 75 N 0.97 0.25 -0.31 2.41 0.00 -0.71 -2.45 119.26 119.42 1bzy h ALA 75 Ca 0.08 -0.10 -0.12 0.00 0.00 0.00 0.00 54.91 54.77 1bzy h ALA 75 Cb 0.13 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1bzy h ALA 75 CO -0.01 -0.16 -0.28 -0.44 0.00 0.00 0.00 179.25 178.35 1bzy h ASP 76 N 0.17 0.79 -0.80 0.00 3.45 -1.12 -2.28 116.42 116.63 1bzy h ASP 76 Ca 0.07 -0.46 -0.00 0.00 0.43 0.00 0.00 57.03 57.06 1bzy h ASP 76 Cb 0.16 -0.22 -0.04 0.00 -0.56 0.00 0.00 39.33 38.66 1bzy h ASP 76 CO -0.01 1.09 0.49 0.25 -1.57 0.00 0.00 179.24 179.49 1bzy h LEU 77 N 0.51 0.96 -1.07 1.55 5.85 -0.66 -1.87 115.31 120.57 1bzy h LEU 77 Ca 0.05 -0.06 -0.10 0.00 0.84 0.00 0.00 57.88 58.62 1bzy h LEU 77 Cb 0.85 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.63 1bzy h LEU 77 CO 0.07 0.74 -0.44 -0.07 -0.34 0.00 0.00 178.44 178.41 1bzy h LEU 78 N 1.10 0.06 -0.42 2.25 4.07 -1.41 -2.03 115.31 118.93 1bzy h LEU 78 Ca 0.29 -0.02 -0.10 0.00 0.08 0.00 0.00 57.88 58.13 1bzy h LEU 78 Cb -0.05 -0.02 -0.01 0.00 1.08 0.00 0.00 40.66 41.66 1bzy h LEU 78 CO -0.05 0.49 -0.13 0.44 -1.08 0.00 0.00 178.44 178.10 1bzy h ASP 79 N 0.05 0.83 -0.06 -0.43 3.32 -0.79 0.79 116.42 120.13 1bzy h ASP 79 Ca 0.00 -0.38 -0.11 0.00 0.02 0.00 0.00 57.03 56.57 1bzy h ASP 79 Cb 0.79 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 40.10 1bzy h ASP 79 CO 0.06 1.02 -0.29 1.88 -1.72 0.00 0.00 179.24 180.18 1bzy h TYR 80 N 0.64 0.59 -0.26 4.55 0.05 -1.16 0.04 116.97 121.43 1bzy h TYR 80 Ca 0.10 -0.14 -0.16 0.00 0.05 0.00 0.00 58.73 58.58 1bzy h TYR 80 Cb 0.67 -0.14 -0.00 0.00 1.01 0.00 0.00 36.73 38.26 1bzy h TYR 80 CO 0.05 0.76 -0.50 0.82 -1.05 0.00 0.00 178.16 178.24 1bzy h ILE 81 N 0.45 1.30 -0.54 -2.88 2.04 -1.22 -2.62 117.51 114.04 1bzy h ILE 81 Ca 0.06 -1.71 -0.04 0.00 1.00 0.00 0.00 64.86 64.16 1bzy h ILE 81 Cb 0.74 1.63 -0.03 0.00 -0.74 0.00 0.00 36.82 38.43 1bzy h ILE 81 CO 0.06 0.55 0.15 0.11 0.00 0.00 0.00 178.15 179.02 1bzy h LYS 82 N 0.56 0.81 -0.75 2.37 1.57 -0.35 -0.29 116.57 120.49 1bzy h LYS 82 Ca 0.02 -0.15 -0.03 0.00 -1.87 0.00 0.00 60.65 58.62 1bzy h LYS 82 Cb 1.07 -0.13 -0.03 0.00 0.08 0.00 0.00 32.23 33.22 1bzy h LYS 82 CO 0.10 0.71 0.35 0.00 -0.57 0.00 0.00 179.45 180.05 1bzy h ALA 83 N 1.38 0.96 -0.39 3.86 0.00 -0.79 -2.05 119.26 122.23 1bzy h ALA 83 Ca 0.18 -0.16 -0.10 0.00 0.00 0.00 0.00 54.91 54.83 1bzy h ALA 83 Cb 0.25 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1bzy h ALA 83 CO -0.01 0.54 -0.15 -0.07 0.00 0.00 0.00 179.25 179.56 1bzy h LEU 84 N 1.05 0.81 -1.75 0.00 3.38 -1.06 -2.58 115.31 115.17 1bzy h LEU 84 Ca 0.25 -0.39 0.01 0.00 0.09 0.00 0.00 57.88 57.84 1bzy h LEU 84 Cb 0.13 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 1bzy h LEU 84 CO -0.03 1.02 0.18 0.78 0.09 0.00 0.00 178.44 180.48 1bzy h ASN 85 N 0.60 0.29 -0.12 -0.43 2.35 -0.62 -1.43 115.58 116.22 1bzy h ASN 85 Ca 0.09 -0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.84 1bzy h ASN 85 Cb 0.69 -0.07 0.00 0.00 0.05 0.00 0.00 38.32 38.99 1bzy h ASN 85 CO 0.05 0.21 0.00 -2.11 -1.65 0.00 0.00 177.43 173.93 1bzy n ARG 86 N -4.50 2.31 -0.02 0.81 1.85 -0.81 -4.39 116.66 111.92 1bzy n ARG 86 Ca 0.01 -1.99 0.00 0.00 -1.00 0.00 0.00 57.85 54.88 1bzy n ARG 86 Cb 0.09 -1.46 0.01 0.00 -1.05 0.00 0.00 32.46 30.04 1bzy n ARG 86 CO 0.00 0.00 0.00 0.09 -0.01 0.00 0.00 177.63 177.71 1bzy n ASN 87 N 1.36 1.14 -3.33 2.89 3.02 -0.96 -5.09 115.26 114.30 1bzy n ASN 87 Ca 0.15 -1.63 -0.19 0.00 -0.03 0.00 0.00 54.58 52.88 1bzy n ASN 87 Cb 0.59 -0.02 -0.07 0.00 -0.61 0.00 0.00 39.78 39.66 1bzy n ASN 87 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 1bzy s SER 88 N -0.66 1.55 0.07 6.41 1.04 -0.58 -5.01 113.70 116.51 1bzy s SER 88 Ca 0.01 -1.72 -0.03 0.00 0.48 0.00 0.00 55.95 54.69 1bzy s SER 88 Cb 0.01 0.57 -0.28 0.00 0.10 0.00 0.00 66.02 66.43 1bzy s SER 88 CO 0.00 -1.10 1.11 -2.24 0.98 0.00 0.00 173.24 171.99 1bzy h ASP 89 N 2.13 0.39 -4.16 7.02 2.03 -1.91 -3.46 116.42 118.47 1bzy h ASP 89 Ca -0.26 -0.43 -0.53 0.00 -0.73 0.00 0.00 57.03 55.08 1bzy h ASP 89 Cb 1.23 -0.13 0.14 0.00 -0.83 0.00 0.00 39.33 39.75 1bzy h ASP 89 CO 0.37 1.34 0.42 -0.13 -1.03 0.00 0.00 179.24 180.21 1bzy s ARG 90 N -2.65 2.41 -0.30 4.15 1.81 -1.26 -5.03 118.95 118.07 1bzy s ARG 90 Ca -0.04 1.75 -0.02 0.00 -1.72 0.00 0.00 55.73 55.70 1bzy s ARG 90 Cb 0.07 -1.87 0.18 0.00 -0.45 0.00 0.00 34.95 32.89 1bzy s ARG 90 CO 0.88 -1.63 0.60 0.45 -0.68 0.00 0.00 175.30 174.92 1bzy s SER 91 N -1.96 -1.33 -0.61 0.23 0.15 -1.26 -4.50 113.70 104.43 1bzy s SER 91 Ca 0.75 0.97 -0.12 0.00 0.70 0.00 0.00 55.95 58.25 1bzy s SER 91 Cb -0.29 2.17 0.15 0.00 -1.71 0.00 0.00 66.02 66.35 1bzy s SER 91 CO 0.42 -0.25 0.52 -0.63 1.20 0.00 0.00 173.24 174.49 1bzy s ILE 92 N 2.86 4.84 0.31 6.45 1.01 -1.26 -4.64 121.20 130.78 1bzy s ILE 92 Ca 0.17 -2.02 -0.29 0.00 0.00 0.00 0.00 60.65 58.51 1bzy s ILE 92 Cb -0.15 -4.10 -0.11 0.00 0.01 0.00 0.00 42.46 38.12 1bzy s ILE 92 CO -0.21 -0.89 1.43 -2.84 0.00 0.00 0.00 174.94 172.44 1bzy s PRO 93 N 0.94 4.23 0.02 2.79 0.02 -1.25 -4.86 135.00 136.90 1bzy s PRO 93 Ca 0.10 2.38 0.03 0.00 0.02 0.00 0.00 61.00 63.53 1bzy s PRO 93 Cb -0.22 -3.05 -0.02 0.00 0.02 0.00 0.00 34.50 31.23 1bzy s PRO 93 CO -0.02 -0.41 -0.10 -1.64 -0.33 0.00 0.00 177.00 174.50 1bzy s MET 94 N -1.29 0.70 0.11 5.54 -1.94 -1.26 -0.89 119.30 120.27 1bzy s MET 94 Ca 0.55 -0.56 0.09 0.00 -1.71 0.00 0.00 55.69 54.06 1bzy s MET 94 Cb -0.43 -0.64 -0.04 0.00 2.01 0.00 0.00 34.83 35.73 1bzy s MET 94 CO 0.52 0.16 -0.21 0.95 -0.01 0.00 0.00 175.02 176.43 1bzy s THR 95 N -0.71 2.66 -0.08 2.05 -4.23 -0.76 -5.00 115.64 109.57 1bzy s THR 95 Ca -0.01 -1.54 0.03 0.00 -1.18 0.00 0.00 61.69 58.99 1bzy s THR 95 Cb -0.06 -2.19 -0.02 0.00 1.34 0.00 0.00 72.50 71.57 1bzy s THR 95 CO 0.00 0.13 -0.16 0.68 -0.54 0.00 0.00 174.62 174.73 1bzy s VAL 96 N -1.09 2.82 0.19 2.29 -7.23 -1.26 -1.11 120.40 115.02 1bzy s VAL 96 Ca 0.16 -0.78 0.08 0.00 -1.81 0.00 0.00 61.98 59.63 1bzy s VAL 96 Cb -0.10 -2.12 -0.05 0.00 0.56 0.00 0.00 36.38 34.67 1bzy s VAL 96 CO 0.08 0.56 -0.15 -1.81 -0.31 0.00 0.00 175.10 173.48 1bzy s ASP 97 N -0.18 2.51 0.04 4.85 1.11 0.01 -4.96 116.67 120.05 1bzy s ASP 97 Ca -0.01 -0.98 0.03 0.00 0.18 0.00 0.00 52.55 51.78 1bzy s ASP 97 Cb -0.13 -0.13 -0.02 0.00 1.07 0.00 0.00 42.92 43.70 1bzy s ASP 97 CO 0.03 -0.15 -0.10 -0.36 1.18 0.00 0.00 175.17 175.77 1bzy s PHE 98 N -2.78 0.89 -0.16 4.23 0.40 -1.26 -0.99 117.98 118.31 1bzy s PHE 98 Ca 0.20 -0.40 -0.14 0.00 -0.60 0.00 0.00 56.93 55.98 1bzy s PHE 98 Cb -0.02 -0.53 0.04 0.00 0.51 0.00 0.00 43.02 43.03 1bzy s PHE 98 CO 0.06 -0.02 0.43 -1.50 0.70 0.00 0.00 175.22 174.90 1bzy s ILE 99 N -1.07 -0.00 -0.13 0.64 2.07 -0.62 -4.79 121.20 117.30 1bzy s ILE 99 Ca -0.04 0.01 0.00 0.00 -1.41 0.00 0.00 60.65 59.21 1bzy s ILE 99 Cb -0.08 -0.61 -0.01 0.00 0.13 0.00 0.00 42.46 41.89 1bzy s ILE 99 CO 0.01 0.00 -0.15 -0.60 -1.91 0.00 0.00 174.94 172.30 1bzy s ARG 100 N 0.37 3.33 0.02 3.50 6.06 -1.21 0.38 118.95 131.41 1bzy s ARG 100 Ca -0.01 -0.71 0.07 0.00 -2.50 0.00 0.00 55.73 52.58 1bzy s ARG 100 Cb -0.04 -2.59 -0.02 0.00 0.06 0.00 0.00 34.95 32.36 1bzy s ARG 100 CO -0.01 0.19 -0.22 -0.51 -2.50 0.00 0.00 175.30 172.25 1bzy s LEU 101 N 0.39 2.13 -0.01 -0.88 1.02 -1.07 -1.24 118.68 119.01 1bzy s LEU 101 Ca -0.11 -0.49 0.01 0.00 0.02 0.00 0.00 54.13 53.56 1bzy s LEU 101 Cb -0.16 -1.06 0.00 0.00 0.02 0.00 0.00 46.19 44.99 1bzy s LEU 101 CO 0.06 0.21 -0.04 -0.75 0.02 0.00 0.00 176.35 175.84 1bzy s LYS 102 N -0.96 0.41 0.00 1.70 2.20 -0.22 -4.57 119.74 118.30 1bzy s LYS 102 Ca 0.08 -0.15 0.00 0.00 -0.36 0.00 0.00 55.97 55.54 1bzy s LYS 102 Cb -0.09 -0.41 0.00 0.00 -1.51 0.00 0.00 37.83 35.82 1bzy s LYS 102 CO 0.01 0.08 0.00 -1.13 -0.36 0.00 0.00 175.35 173.95 1bzy n SER 103 N 3.11 0.00 -4.84 1.43 3.41 -1.26 -0.47 113.62 114.99 1bzy n SER 103 Ca -0.15 -0.31 -0.37 0.00 -0.26 0.00 0.00 58.87 57.79 1bzy n SER 103 Cb 0.57 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 64.46 1bzy n SER 103 CO 0.00 0.00 0.00 -0.31 -0.16 0.00 0.00 175.04 174.57 1bzy s TYR 104 N 0.00 3.52 -0.09 7.33 1.51 -1.26 0.94 117.35 129.30 1bzy s TYR 104 Ca 0.00 0.46 -0.00 0.00 -1.01 0.00 0.00 57.07 56.52 1bzy s TYR 104 Cb 0.00 -1.92 0.02 0.00 -0.11 0.00 0.00 41.96 39.95 1bzy s TYR 104 CO 0.00 0.68 -0.05 0.00 -1.11 0.00 0.00 175.55 175.06 1bzy n ASN 106 N 4.78 0.00 -1.37 0.00 5.03 -1.26 -2.12 115.26 120.31 1bzy n ASN 106 Ca -0.13 0.00 0.08 0.00 0.87 0.00 0.00 54.58 55.39 1bzy n ASN 106 Cb 0.50 0.00 0.33 0.00 -1.02 0.00 0.00 39.78 39.59 1bzy n ASN 106 CO 0.00 0.00 0.00 -0.90 -1.83 0.00 0.00 177.26 174.53 1bzy n ASP 107 N 6.26 4.77 -4.10 6.41 3.85 -1.26 -4.54 116.55 127.94 1bzy n ASP 107 Ca 0.00 -2.95 -0.13 0.00 -0.71 0.00 0.00 54.79 51.00 1bzy n ASP 107 Cb 0.00 -0.61 -0.11 0.00 -1.35 0.00 0.00 41.12 39.05 1bzy n ASP 107 CO 0.00 0.00 0.00 -1.10 -1.01 0.00 0.00 177.20 175.09 1bzy s GLN 108 N -2.74 0.62 0.15 0.11 -0.21 -0.90 -5.00 119.66 111.69 1bzy s GLN 108 Ca 0.48 -0.88 -0.27 0.00 0.02 0.00 0.00 55.36 54.71 1bzy s GLN 108 Cb 0.37 -0.36 -0.07 0.00 1.00 0.00 0.00 33.01 33.95 1bzy s GLN 108 CO 0.13 0.06 0.85 0.45 -2.12 0.00 0.00 175.29 174.66 1bzy s SER 109 N -1.84 7.44 0.10 5.90 0.15 -1.26 -0.16 113.70 124.02 1bzy s SER 109 Ca -0.05 1.71 0.28 0.00 0.70 0.00 0.00 55.95 58.58 1bzy s SER 109 Cb -0.08 -2.54 1.03 0.00 -1.71 0.00 0.00 66.02 62.72 1bzy s SER 109 CO -0.00 0.11 1.85 0.35 1.20 0.00 0.00 173.24 176.75 1bzy n THR 110 N 2.01 0.27 -0.03 6.45 -2.24 0.27 -4.89 114.28 116.13 1bzy n THR 110 Ca -0.03 -0.13 0.00 0.00 -2.27 0.00 0.00 64.05 61.62 1bzy n THR 110 Cb 0.49 -0.52 0.00 0.00 -2.10 0.00 0.00 70.33 68.19 1bzy n THR 110 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1bzy n GLY 111 N 1.41 1.15 3.17 3.38 0.00 -1.26 -5.01 105.19 108.03 1bzy n GLY 111 Ca 0.06 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.72 1bzy n GLY 111 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1bzy s ASP 112 N -2.80 5.09 -0.28 1.61 2.15 -1.26 -5.08 116.67 116.10 1bzy s ASP 112 Ca 0.00 -1.51 -0.21 0.00 0.43 0.00 0.00 52.55 51.26 1bzy s ASP 112 Cb 0.00 -1.78 -0.01 0.00 -0.30 0.00 0.00 42.92 40.83 1bzy s ASP 112 CO 0.00 -0.37 0.67 -0.63 -0.17 0.00 0.00 175.17 174.67 1bzy s ILE 113 N 1.24 4.93 -0.06 4.11 1.09 -1.26 -4.26 121.20 126.98 1bzy s ILE 113 Ca 0.00 1.09 0.01 0.00 -1.10 0.00 0.00 60.65 60.65 1bzy s ILE 113 Cb -0.21 -4.00 -0.03 0.00 -1.06 0.00 0.00 42.46 37.16 1bzy s ILE 113 CO -0.01 -0.08 -0.05 -0.54 -0.10 0.00 0.00 174.94 174.16 1bzy s LYS 114 N 2.64 2.77 -0.60 2.79 3.01 0.37 -4.92 119.74 125.80 1bzy s LYS 114 Ca 0.28 -0.54 -0.20 0.00 -1.01 0.00 0.00 55.97 54.49 1bzy s LYS 114 Cb -0.15 -2.62 0.09 0.00 -1.01 0.00 0.00 37.83 34.14 1bzy s LYS 114 CO 0.10 0.66 0.77 0.08 0.51 0.00 0.00 175.35 177.48 1bzy s VAL 115 N -0.86 4.68 0.00 3.17 1.01 -1.26 -1.06 120.40 126.08 1bzy s VAL 115 Ca 0.14 -0.76 -0.01 0.00 0.00 0.00 0.00 61.98 61.34 1bzy s VAL 115 Cb -0.11 -4.53 -0.03 0.00 0.00 0.00 0.00 36.38 31.71 1bzy s VAL 115 CO 0.03 -1.20 1.85 -0.38 0.00 0.00 0.00 175.10 175.40 1bzy n ILE 116 N 5.67 1.78 0.00 2.22 2.08 -0.37 -4.85 119.36 125.88 1bzy n ILE 116 Ca -0.08 -0.52 0.00 0.00 0.56 0.00 0.00 62.75 62.71 1bzy n ILE 116 Cb 0.43 -1.48 0.00 0.00 -0.75 0.00 0.00 39.64 37.85 1bzy n ILE 116 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1bzy n GLY 117 N 1.70 1.11 0.00 7.39 0.00 -1.26 -4.78 105.19 109.34 1bzy n GLY 117 Ca 0.04 -1.67 0.00 0.00 0.00 0.00 0.00 46.02 44.39 1bzy n GLY 117 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1bzy n GLY 118 N 1.21 1.27 0.61 -0.02 0.00 -1.26 -3.29 105.19 103.72 1bzy n GLY 118 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1bzy n GLY 118 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1bzy n ASP 119 N 0.00 0.17 -0.89 1.61 -0.08 -1.26 -4.05 116.55 112.05 1bzy n ASP 119 Ca 0.00 -0.24 0.00 0.00 -1.51 0.00 0.00 54.79 53.04 1bzy n ASP 119 Cb 0.00 -0.06 0.00 0.00 2.34 0.00 0.00 41.12 43.40 1bzy n ASP 119 CO 0.00 0.00 0.00 0.47 0.12 0.00 0.00 177.20 177.79 1bzy n ASP 120 N 0.55 1.00 0.10 1.67 9.92 -1.26 -3.86 116.55 124.68 1bzy n ASP 120 Ca 0.00 -0.78 0.10 0.00 -0.53 0.00 0.00 54.79 53.58 1bzy n ASP 120 Cb 0.04 -0.19 0.44 0.00 -0.64 0.00 0.00 41.12 40.76 1bzy n ASP 120 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 1bzy n LEU 121 N 0.70 0.48 0.30 0.64 4.32 -1.26 -2.71 117.00 119.47 1bzy n LEU 121 Ca 0.00 0.64 0.19 0.00 -0.02 0.00 0.00 56.01 56.82 1bzy n LEU 121 Cb 0.17 -0.60 0.87 0.00 -1.62 0.00 0.00 43.42 42.25 1bzy n LEU 121 CO 0.00 -0.56 1.06 0.77 -1.22 0.00 0.00 177.39 177.44 1bzy h SER 122 N 0.00 0.00 0.90 -1.43 4.64 -1.95 -2.07 113.55 113.64 1bzy h SER 122 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1bzy h SER 122 Cb 0.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.35 1bzy h SER 122 CO 0.00 0.00 -0.02 0.35 -0.87 0.00 0.00 176.83 176.30 1bzy n THR 123 N -3.10 0.00 1.39 2.95 -2.24 -1.10 -3.63 114.28 108.55 1bzy n THR 123 Ca -0.01 -0.00 0.14 0.00 -2.27 0.00 0.00 64.05 61.91 1bzy n THR 123 Cb 0.22 -0.47 0.72 0.00 -2.10 0.00 0.00 70.33 68.71 1bzy n THR 123 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1bzy n LEU 124 N -1.45 0.00 -4.68 3.22 4.32 -0.78 -4.85 117.00 112.79 1bzy n LEU 124 Ca 0.08 0.23 -0.47 0.00 -0.02 0.00 0.00 56.01 55.84 1bzy n LEU 124 Cb 0.32 -0.23 -0.04 0.00 -1.62 0.00 0.00 43.42 41.85 1bzy n LEU 124 CO 0.27 -0.02 1.47 0.41 -1.22 0.00 0.00 177.39 178.29 1bzy n THR 125 N -1.23 0.52 -0.98 -5.08 -1.04 -1.24 -1.20 114.28 104.03 1bzy n THR 125 Ca 0.15 -0.09 0.00 0.00 -2.04 0.00 0.00 64.05 62.06 1bzy n THR 125 Cb 0.20 -1.92 0.00 0.00 -1.82 0.00 0.00 70.33 66.78 1bzy n THR 125 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1bzy n GLY 126 N 4.29 0.48 3.92 3.41 0.00 -0.55 -4.87 105.19 111.86 1bzy n GLY 126 Ca 0.21 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.02 1bzy n GLY 126 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1bzy s LYS 127 N -0.38 3.21 -0.30 1.61 1.02 -0.34 -4.12 119.74 120.43 1bzy s LYS 127 Ca 0.00 -0.91 -0.17 0.00 0.02 0.00 0.00 55.97 54.91 1bzy s LYS 127 Cb 0.00 -2.76 -0.02 0.00 -0.52 0.00 0.00 37.83 34.53 1bzy s LYS 127 CO 0.00 0.36 0.47 -0.80 -0.92 0.00 0.00 175.35 174.46 1bzy s ASN 128 N -3.96 6.32 -0.14 2.83 0.02 -1.26 0.23 114.94 118.99 1bzy s ASN 128 Ca 0.35 0.20 -0.02 0.00 -1.02 0.00 0.00 52.86 52.37 1bzy s ASN 128 Cb -0.09 -2.25 -0.02 0.00 0.02 0.00 0.00 41.25 38.91 1bzy s ASN 128 CO 0.28 -0.33 -0.06 -0.69 0.02 0.00 0.00 177.10 176.31 1bzy s VAL 129 N 2.26 3.67 -0.33 1.60 1.01 0.14 -0.73 120.40 128.02 1bzy s VAL 129 Ca 0.18 -0.44 -0.03 0.00 0.00 0.00 0.00 61.98 61.68 1bzy s VAL 129 Cb -0.16 -2.58 0.06 0.00 0.00 0.00 0.00 36.38 33.70 1bzy s VAL 129 CO 0.11 0.51 0.06 -0.22 0.00 0.00 0.00 175.10 175.57 1bzy s LEU 130 N 0.23 4.25 -0.12 3.92 0.20 -0.04 -0.85 118.68 126.27 1bzy s LEU 130 Ca -0.04 -1.36 -0.19 0.00 0.69 0.00 0.00 54.13 53.23 1bzy s LEU 130 Cb -0.14 -1.78 -0.04 0.00 -0.43 0.00 0.00 46.19 43.80 1bzy s LEU 130 CO 0.03 -0.33 0.52 -0.63 -0.29 0.00 0.00 176.35 175.66 1bzy s ILE 131 N 1.28 5.16 -0.25 6.68 1.01 0.23 0.00 121.20 135.31 1bzy s ILE 131 Ca -0.02 1.04 -0.01 0.00 0.00 0.00 0.00 60.65 61.65 1bzy s ILE 131 Cb -0.20 -3.86 0.03 0.00 0.01 0.00 0.00 42.46 38.44 1bzy s ILE 131 CO -0.00 0.30 -0.07 -0.69 0.00 0.00 0.00 174.94 174.48 1bzy s VAL 132 N 0.72 2.82 0.22 2.92 1.01 -0.21 -0.08 120.40 127.80 1bzy s VAL 132 Ca 0.28 -1.06 0.08 0.00 0.00 0.00 0.00 61.98 61.28 1bzy s VAL 132 Cb -0.16 -2.44 -0.05 0.00 0.00 0.00 0.00 36.38 33.74 1bzy s VAL 132 CO 0.11 0.19 -0.15 -0.70 0.00 0.00 0.00 175.10 174.56 1bzy s GLU 133 N 1.31 1.39 -0.10 2.72 2.56 -0.14 -2.01 118.70 124.42 1bzy s GLU 133 Ca -0.00 -1.62 -0.27 0.00 0.00 0.00 0.00 54.97 53.07 1bzy s GLU 133 Cb -0.17 -1.20 -0.23 0.00 2.00 0.00 0.00 34.13 34.53 1bzy s GLU 133 CO -0.05 0.19 0.90 0.38 -0.56 0.00 0.00 175.26 176.12 1bzy h ASP 134 N 2.50 -0.01 -4.20 -1.70 3.04 -1.86 -1.95 116.42 112.24 1bzy h ASP 134 Ca -0.38 -0.80 -0.08 0.00 -3.24 0.00 0.00 57.03 52.53 1bzy h ASP 134 Cb 1.23 0.00 -0.22 0.00 -1.04 0.00 0.00 39.33 39.30 1bzy h ASP 134 CO 0.62 0.81 -0.04 -0.51 -2.04 0.00 0.00 179.24 178.08 1bzy s ILE 135 N -2.84 0.01 -0.32 4.15 2.07 -1.26 -0.95 121.20 122.05 1bzy s ILE 135 Ca -0.17 -0.05 -0.12 0.00 -1.41 0.00 0.00 60.65 58.90 1bzy s ILE 135 Cb -0.01 -0.80 -0.03 0.00 0.13 0.00 0.00 42.46 41.75 1bzy s ILE 135 CO 0.66 -0.03 0.22 -0.63 -1.91 0.00 0.00 174.94 173.25 1bzy s ILE 136 N -0.08 5.27 0.00 2.00 -1.09 -0.14 -4.97 121.20 122.19 1bzy s ILE 136 Ca -0.03 -0.12 0.00 0.00 -2.23 0.00 0.00 60.65 58.27 1bzy s ILE 136 Cb -0.03 -3.65 0.00 0.00 -1.58 0.00 0.00 42.46 37.19 1bzy s ILE 136 CO 0.02 0.06 0.00 -0.67 -1.23 0.00 0.00 174.94 173.13 1bzy n ASP 137 N 5.09 0.00 0.24 3.58 -0.08 -1.26 -1.24 116.55 122.87 1bzy n ASP 137 Ca -0.13 0.00 0.13 0.00 -1.51 0.00 0.00 54.79 53.28 1bzy n ASP 137 Cb 0.50 0.00 0.41 0.00 2.34 0.00 0.00 41.12 44.37 1bzy n ASP 137 CO 0.00 0.00 0.00 0.71 0.12 0.00 0.00 177.20 178.03 1bzy h THR 138 N 0.00 0.18 0.00 5.18 1.35 -1.94 -3.38 112.91 114.29 1bzy h THR 138 Ca 0.00 -0.94 0.00 0.00 -0.55 0.00 0.00 66.41 64.92 1bzy h THR 138 Cb 0.00 1.81 0.00 0.00 -1.73 0.00 0.00 68.15 68.23 1bzy h THR 138 CO 0.00 0.08 0.00 0.61 -0.25 0.00 0.00 175.52 175.96 1bzy n GLY 139 N 0.53 1.10 0.14 5.82 0.00 -1.26 -0.88 105.19 110.64 1bzy n GLY 139 Ca 0.02 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.95 1bzy n GLY 139 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1bzy h LYS 140 N 3.53 0.35 0.39 1.61 6.56 -1.96 -1.10 116.57 125.95 1bzy h LYS 140 Ca 0.00 -0.02 -0.01 0.00 -1.06 0.00 0.00 60.65 59.56 1bzy h LYS 140 Cb 0.00 -0.08 -0.02 0.00 -0.57 0.00 0.00 32.23 31.56 1bzy h LYS 140 CO 0.00 0.23 -0.35 1.15 -2.06 0.00 0.00 179.45 178.42 1bzy h THR 141 N 0.36 0.27 -0.68 -0.16 2.02 -1.97 -0.53 112.91 112.22 1bzy h THR 141 Ca 0.11 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.26 1bzy h THR 141 Cb -0.01 0.27 -0.03 0.00 -1.74 0.00 0.00 68.15 66.63 1bzy h THR 141 CO -0.04 0.00 0.29 -0.03 0.37 0.00 0.00 175.52 176.11 1bzy h MET 142 N -0.76 0.99 -0.67 6.66 1.85 -1.94 0.15 114.93 121.21 1bzy h MET 142 Ca -0.03 -0.15 0.01 0.00 -0.61 0.00 0.00 59.70 58.91 1bzy h MET 142 Cb 0.67 -0.17 -0.03 0.00 0.43 0.00 0.00 31.60 32.49 1bzy h MET 142 CO -0.04 0.79 0.44 1.96 -0.40 0.00 0.00 176.91 179.66 1bzy h GLN 143 N 0.98 0.87 -0.09 0.39 4.20 -0.99 0.91 115.11 121.38 1bzy h GLN 143 Ca 0.23 -0.05 -0.02 0.00 0.06 0.00 0.00 58.65 58.87 1bzy h GLN 143 Cb 0.16 -0.20 -0.00 0.00 0.30 0.00 0.00 27.48 27.74 1bzy h GLN 143 CO -0.02 0.58 -0.01 1.15 -0.67 0.00 0.00 178.83 179.85 1bzy h THR 144 N 0.90 1.27 -0.05 -0.54 2.02 -0.52 -2.56 112.91 113.43 1bzy h THR 144 Ca 0.25 -0.86 0.02 0.00 0.77 0.00 0.00 66.41 66.58 1bzy h THR 144 Cb -0.10 1.66 -0.02 0.00 -1.74 0.00 0.00 68.15 67.96 1bzy h THR 144 CO -0.06 0.24 -0.05 0.25 0.37 0.00 0.00 175.52 176.28 1bzy h LEU 145 N -0.14 -0.14 -1.37 2.58 6.46 -0.43 -2.24 115.31 120.03 1bzy h LEU 145 Ca 0.02 0.03 0.10 0.00 -0.12 0.00 0.00 57.88 57.91 1bzy h LEU 145 Cb 0.38 0.07 -0.05 0.00 -0.73 0.00 0.00 40.66 40.33 1bzy h LEU 145 CO 0.01 -0.07 0.51 -0.07 -0.62 0.00 0.00 178.44 178.20 1bzy h LEU 146 N -0.06 0.63 -0.31 2.25 4.07 -0.85 -1.07 115.31 119.98 1bzy h LEU 146 Ca 0.04 0.02 -0.03 0.00 0.08 0.00 0.00 57.88 57.99 1bzy h LEU 146 Cb 0.11 -0.12 -0.01 0.00 1.08 0.00 0.00 40.66 41.72 1bzy h LEU 146 CO -0.09 0.38 0.09 -1.28 -1.08 0.00 0.00 178.44 176.45 1bzy h SER 147 N 0.70 0.45 -0.49 -0.43 0.87 -0.99 -1.12 113.55 112.55 1bzy h SER 147 Ca 0.36 -0.22 -0.04 0.00 -1.23 0.00 0.00 61.79 60.67 1bzy h SER 147 Cb 0.47 -0.12 -0.02 0.00 -0.44 0.00 0.00 62.40 62.29 1bzy h SER 147 CO -0.14 0.55 0.15 -0.07 -0.53 0.00 0.00 176.83 176.79 1bzy h LEU 148 N 0.33 0.71 0.09 2.23 3.38 -0.78 -2.61 115.31 118.66 1bzy h LEU 148 Ca 0.10 -0.21 -0.00 0.00 0.09 0.00 0.00 57.88 57.85 1bzy h LEU 148 Cb 0.27 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.83 1bzy h LEU 148 CO -0.00 0.73 -0.04 0.58 0.09 0.00 0.00 178.44 179.80 1bzy h VAL 149 N 0.65 1.09 -0.09 1.22 2.07 -1.17 -3.04 116.25 116.99 1bzy h VAL 149 Ca 0.16 -0.68 0.03 0.00 0.82 0.00 0.00 66.70 67.03 1bzy h VAL 149 Cb 0.28 1.52 -0.00 0.00 -1.52 0.00 0.00 31.29 31.57 1bzy h VAL 149 CO -0.00 0.17 0.11 -0.09 0.02 0.00 0.00 177.57 177.77 1bzy h ARG 150 N -0.43 0.00 -0.99 1.57 2.43 -1.22 -1.37 114.38 114.37 1bzy h ARG 150 Ca -0.01 0.00 0.16 0.00 -0.81 0.00 0.00 59.98 59.32 1bzy h ARG 150 Cb 0.36 0.00 -0.10 0.00 -0.42 0.00 0.00 29.97 29.81 1bzy h ARG 150 CO 0.02 0.00 0.61 1.96 -1.51 0.00 0.00 179.97 181.05 1bzy h GLN 151 N 0.00 0.82 -0.29 0.20 4.20 -1.34 -1.90 115.11 116.80 1bzy h GLN 151 Ca 0.04 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.70 1bzy h GLN 151 Cb 0.26 -0.18 0.00 0.00 0.30 0.00 0.00 27.48 27.86 1bzy h GLN 151 CO -0.00 0.54 0.00 0.66 -0.67 0.00 0.00 178.83 179.36 1bzy n TYR 152 N -4.72 0.39 -3.46 2.96 4.02 -0.52 -4.97 117.16 110.86 1bzy n TYR 152 Ca 0.21 -0.19 -0.23 0.00 -0.01 0.00 0.00 57.90 57.68 1bzy n TYR 152 Cb 0.48 0.00 0.05 0.00 -0.02 0.00 0.00 39.34 39.86 1bzy n TYR 152 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 176.86 175.94 1bzy n ASN 153 N 0.36 -6.04 -4.79 7.72 3.02 -0.71 -3.95 115.26 110.87 1bzy n ASN 153 Ca 0.10 -0.84 -0.31 0.00 -0.03 0.00 0.00 54.58 53.50 1bzy n ASN 153 Cb 0.25 -4.28 0.08 0.00 -0.61 0.00 0.00 39.78 35.22 1bzy n ASN 153 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 1bzy s PRO 154 N -5.13 2.47 0.11 3.52 0.04 -1.26 -1.49 135.00 133.27 1bzy s PRO 154 Ca 0.45 1.02 -0.15 0.00 0.04 0.00 0.00 61.00 62.35 1bzy s PRO 154 Cb -0.11 -1.93 -0.04 0.00 0.04 0.00 0.00 34.50 32.46 1bzy s PRO 154 CO 0.80 -1.45 1.54 -0.22 0.04 0.00 0.00 177.00 177.72 1bzy h LYS 155 N -0.98 0.65 -2.39 4.56 3.64 -0.37 -3.43 116.57 118.26 1bzy h LYS 155 Ca -0.44 -0.22 -0.08 0.00 -1.27 0.00 0.00 60.65 58.64 1bzy h LYS 155 Cb 1.23 -0.05 -0.21 0.00 -0.41 0.00 0.00 32.23 32.79 1bzy h LYS 155 CO 0.54 0.78 -0.02 1.41 -2.27 0.00 0.00 179.45 179.89 1bzy s MET 156 N -4.93 0.80 -0.07 1.90 0.00 -1.11 -4.98 119.30 110.91 1bzy s MET 156 Ca -0.13 0.39 -0.00 0.00 0.00 0.00 0.00 55.69 55.95 1bzy s MET 156 Cb 0.09 0.38 0.02 0.00 0.00 0.00 0.00 34.83 35.32 1bzy s MET 156 CO 0.79 -0.19 -0.04 0.08 0.00 0.00 0.00 175.02 175.66 1bzy s VAL 157 N -0.56 0.62 0.06 10.11 1.01 -1.26 0.29 120.40 130.67 1bzy s VAL 157 Ca -0.07 -0.10 0.08 0.00 0.00 0.00 0.00 61.98 61.90 1bzy s VAL 157 Cb -0.03 -0.69 -0.03 0.00 0.00 0.00 0.00 36.38 35.64 1bzy s VAL 157 CO 0.05 0.28 -0.22 -0.54 0.00 0.00 0.00 175.10 174.66 1bzy s LYS 158 N 1.44 1.42 -0.10 2.72 -0.14 -0.03 -4.99 119.74 120.06 1bzy s LYS 158 Ca -0.02 -1.02 0.03 0.00 -1.36 0.00 0.00 55.97 53.60 1bzy s LYS 158 Cb -0.13 -1.59 0.01 0.00 -1.68 0.00 0.00 37.83 34.43 1bzy s LYS 158 CO -0.03 0.40 -0.21 0.08 -0.76 0.00 0.00 175.35 174.83 1bzy s VAL 159 N -0.86 1.86 -0.18 3.17 1.01 -1.26 -0.60 120.40 123.53 1bzy s VAL 159 Ca 0.08 -0.89 -0.02 0.00 0.00 0.00 0.00 61.98 61.16 1bzy s VAL 159 Cb -0.09 -1.63 -0.00 0.00 0.00 0.00 0.00 36.38 34.66 1bzy s VAL 159 CO 0.02 0.51 -0.11 0.00 0.00 0.00 0.00 175.10 175.53 1bzy s ALA 160 N 0.53 2.63 -0.09 5.51 0.00 0.89 -0.44 121.76 130.79 1bzy s ALA 160 Ca -0.15 -1.10 0.04 0.00 0.00 0.00 0.00 51.96 50.75 1bzy s ALA 160 Cb -0.17 -1.42 0.00 0.00 0.00 0.00 0.00 23.12 21.53 1bzy s ALA 160 CO 0.05 -0.20 -0.21 0.45 0.00 0.00 0.00 175.76 175.85 1bzy s SER 161 N 1.09 2.78 0.14 0.00 0.15 -0.21 -0.97 113.70 116.69 1bzy s SER 161 Ca 0.00 -0.50 -0.17 0.00 0.70 0.00 0.00 55.95 55.98 1bzy s SER 161 Cb -0.15 -1.27 -0.01 0.00 -1.71 0.00 0.00 66.02 62.89 1bzy s SER 161 CO -0.03 0.13 1.80 0.25 1.20 0.00 0.00 173.24 176.60 1bzy h LEU 162 N 6.77 0.38 -8.82 3.45 5.85 -1.17 -2.54 115.31 119.23 1bzy h LEU 162 Ca -0.22 -0.01 -0.53 0.00 0.84 0.00 0.00 57.88 57.96 1bzy h LEU 162 Cb 1.23 -0.09 -0.18 0.00 0.37 0.00 0.00 40.66 41.98 1bzy h LEU 162 CO 0.47 0.28 -0.79 -0.76 -0.34 0.00 0.00 178.44 177.30 1bzy s LEU 163 N -10.17 2.42 -0.06 2.25 1.43 -0.13 -0.40 118.68 114.02 1bzy s LEU 163 Ca -0.13 -0.84 -0.01 0.00 -1.03 0.00 0.00 54.13 52.12 1bzy s LEU 163 Cb 0.10 -0.85 0.03 0.00 0.03 0.00 0.00 46.19 45.50 1bzy s LEU 163 CO 0.71 -0.02 0.00 -0.69 0.23 0.00 0.00 176.35 176.59 1bzy s VAL 164 N -1.91 0.31 -0.08 -1.59 1.01 -0.16 -0.96 120.40 117.02 1bzy s VAL 164 Ca 0.15 0.11 -0.13 0.00 0.00 0.00 0.00 61.98 62.11 1bzy s VAL 164 Cb -0.06 -0.45 -0.05 0.00 0.00 0.00 0.00 36.38 35.82 1bzy s VAL 164 CO 0.06 0.22 0.33 -0.75 0.00 0.00 0.00 175.10 174.96 1bzy s LYS 165 N 1.65 3.95 -0.66 2.72 2.20 -0.38 -0.70 119.74 128.53 1bzy s LYS 165 Ca -0.00 0.21 -0.23 0.00 -0.36 0.00 0.00 55.97 55.59 1bzy s LYS 165 Cb -0.13 -3.29 0.07 0.00 -1.51 0.00 0.00 37.83 32.97 1bzy s LYS 165 CO -0.03 0.54 0.97 1.03 -0.36 0.00 0.00 175.35 177.49 1bzy s ARG 166 N -0.49 3.12 0.00 4.03 0.52 -0.32 -4.85 118.95 120.96 1bzy s ARG 166 Ca 0.20 -0.79 -0.03 0.00 -0.52 0.00 0.00 55.73 54.60 1bzy s ARG 166 Cb -0.15 -4.22 -0.01 0.00 0.52 0.00 0.00 34.95 31.10 1bzy s ARG 166 CO 0.08 -1.81 0.04 -0.08 0.02 0.00 0.00 175.30 173.56 1bzy s THR 167 N 4.11 0.07 0.24 0.02 -1.32 -1.26 -3.27 115.64 114.23 1bzy s THR 167 Ca 0.23 -0.60 0.36 0.00 -1.21 0.00 0.00 61.69 60.47 1bzy s THR 167 Cb -0.16 -0.26 0.39 0.00 -1.51 0.00 0.00 72.50 70.95 1bzy s THR 167 CO 0.11 -0.33 2.09 1.55 -2.21 0.00 0.00 174.62 175.82 1bzy h PRO 168 N 4.93 0.00 0.00 7.08 0.13 -1.98 -2.23 132.00 139.93 1bzy h PRO 168 Ca -0.30 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.83 1bzy h PRO 168 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 1bzy h PRO 168 CO 0.43 0.00 -0.09 0.54 -0.23 0.00 0.00 178.00 178.65 1bzy n ARG 169 N -2.95 0.07 -1.89 0.86 1.74 -1.26 -4.91 116.66 108.32 1bzy n ARG 169 Ca -0.01 0.05 -0.40 0.00 -0.77 0.00 0.00 57.85 56.73 1bzy n ARG 169 Cb 0.19 -1.58 0.01 0.00 -1.02 0.00 0.00 32.46 30.06 1bzy n ARG 169 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 1bzy s SER 170 N -3.41 6.00 0.41 0.55 0.15 -0.84 -4.67 113.70 111.89 1bzy s SER 170 Ca 0.12 2.81 0.23 0.00 0.70 0.00 0.00 55.95 59.81 1bzy s SER 170 Cb 0.17 -2.65 0.29 0.00 -1.71 0.00 0.00 66.02 62.13 1bzy s SER 170 CO 0.57 -1.08 1.54 0.58 1.20 0.00 0.00 173.24 176.06 1bzy h VAL 171 N 2.31 0.02 0.00 4.45 2.07 -1.26 -3.48 116.25 120.37 1bzy h VAL 171 Ca -0.50 -1.03 0.00 0.00 0.82 0.00 0.00 66.70 65.98 1bzy h VAL 171 Cb 1.26 1.95 0.00 0.00 -1.52 0.00 0.00 31.29 32.98 1bzy h VAL 171 CO 0.61 0.01 0.00 0.61 0.02 0.00 0.00 177.57 178.83 1bzy n GLY 172 N 1.11 0.87 3.75 2.17 0.00 -1.26 -5.07 105.19 106.75 1bzy n GLY 172 Ca 0.03 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.64 1bzy n GLY 172 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1bzy s TYR 173 N -2.00 3.16 -0.11 1.61 5.04 -1.26 -5.02 117.35 118.77 1bzy s TYR 173 Ca 0.00 1.20 0.03 0.00 -2.44 0.00 0.00 57.07 55.86 1bzy s TYR 173 Cb 0.00 -3.67 0.01 0.00 0.35 0.00 0.00 41.96 38.64 1bzy s TYR 173 CO 0.00 -2.09 -0.20 0.15 -1.34 0.00 0.00 175.55 172.07 1bzy s LYS 174 N -0.49 2.66 0.96 4.97 -0.14 -1.26 -5.00 119.74 121.44 1bzy s LYS 174 Ca 0.56 -0.73 -0.13 0.00 -1.36 0.00 0.00 55.97 54.31 1bzy s LYS 174 Cb -0.39 -2.11 0.17 0.00 -1.68 0.00 0.00 37.83 33.82 1bzy s LYS 174 CO 0.42 0.06 1.13 -1.25 -0.76 0.00 0.00 175.35 174.95 1bzy s PRO 175 N 0.65 0.71 0.15 -1.68 0.04 -1.26 -4.97 135.00 128.64 1bzy s PRO 175 Ca -0.13 0.29 0.02 0.00 0.04 0.00 0.00 61.00 61.23 1bzy s PRO 175 Cb -0.16 -1.79 -0.06 0.00 0.04 0.00 0.00 34.50 32.53 1bzy s PRO 175 CO 0.03 -2.49 1.34 -0.44 0.04 0.00 0.00 177.00 175.48 1bzy h ASP 176 N -1.71 0.23 -3.74 6.66 5.19 -1.13 -3.44 116.42 118.47 1bzy h ASP 176 Ca -0.51 -0.20 -0.44 0.00 -0.62 0.00 0.00 57.03 55.25 1bzy h ASP 176 Cb 1.33 -0.07 -0.31 0.00 0.18 0.00 0.00 39.33 40.45 1bzy h ASP 176 CO 0.58 1.04 -0.79 -0.36 -3.12 0.00 0.00 179.24 176.58 1bzy s PHE 177 N -3.09 1.03 -0.04 4.55 0.08 -0.43 -4.98 117.98 115.11 1bzy s PHE 177 Ca -0.02 -0.28 -0.00 0.00 0.12 0.00 0.00 56.93 56.74 1bzy s PHE 177 Cb 0.10 -0.75 0.03 0.00 -0.57 0.00 0.00 43.02 41.83 1bzy s PHE 177 CO 0.83 -0.13 0.00 0.08 -0.10 0.00 0.00 175.22 175.90 1bzy s VAL 178 N 0.30 0.20 -0.05 -0.44 1.01 -1.26 -1.04 120.40 119.12 1bzy s VAL 178 Ca -0.05 0.12 -0.08 0.00 0.00 0.00 0.00 61.98 61.97 1bzy s VAL 178 Cb -0.10 -0.32 -0.04 0.00 0.00 0.00 0.00 36.38 35.92 1bzy s VAL 178 CO 0.01 0.17 0.37 1.23 0.00 0.00 0.00 175.10 176.88 1bzy h GLY 179 N 7.56 -0.29 -5.09 4.51 0.00 -0.89 -3.38 103.07 105.49 1bzy h GLY 179 Ca -0.35 0.11 -0.34 0.00 0.00 0.00 0.00 47.33 46.75 1bzy h GLY 179 CO 0.40 -0.10 -0.76 -1.36 0.00 0.00 0.00 176.54 174.72 1bzy s PHE 180 N -2.43 0.68 -0.28 5.60 0.40 0.47 -1.16 117.98 121.25 1bzy s PHE 180 Ca -0.04 -0.25 -0.08 0.00 -0.60 0.00 0.00 56.93 55.96 1bzy s PHE 180 Cb 0.00 -0.42 -0.01 0.00 0.51 0.00 0.00 43.02 43.10 1bzy s PHE 180 CO 0.12 -0.02 0.11 -2.00 0.70 0.00 0.00 175.22 174.13 1bzy s GLU 181 N -0.68 3.45 0.35 0.44 2.12 -0.28 -0.99 118.70 123.11 1bzy s GLU 181 Ca -0.01 -0.63 0.09 0.00 0.36 0.00 0.00 54.97 54.78 1bzy s GLU 181 Cb -0.05 -3.45 -0.05 0.00 0.26 0.00 0.00 34.13 30.83 1bzy s GLU 181 CO 0.00 -0.32 0.02 0.96 -0.54 0.00 0.00 175.26 175.38 1bzy s ILE 182 N 1.61 2.58 1.03 -3.70 -4.36 0.12 -0.64 121.20 117.83 1bzy s ILE 182 Ca 0.05 -1.95 -0.14 0.00 -0.26 0.00 0.00 60.65 58.35 1bzy s ILE 182 Cb -0.16 -2.82 0.20 0.00 1.25 0.00 0.00 42.46 40.93 1bzy s ILE 182 CO 0.05 -0.18 1.11 -2.84 0.24 0.00 0.00 174.94 173.32 1bzy s PRO 183 N -3.73 0.19 -1.15 0.37 0.02 -1.25 -1.18 135.00 128.28 1bzy s PRO 183 Ca 0.35 0.35 -0.19 0.00 0.02 0.00 0.00 61.00 61.54 1bzy s PRO 183 Cb 0.01 -1.72 -0.04 0.00 0.02 0.00 0.00 34.50 32.76 1bzy s PRO 183 CO 0.19 -2.86 2.01 -3.47 -0.33 0.00 0.00 177.00 172.55 1bzy n ASP 184 N -4.23 3.44 -4.08 2.53 -0.08 -1.20 -4.53 116.55 108.39 1bzy n ASP 184 Ca 0.07 -2.78 -0.18 0.00 -1.51 0.00 0.00 54.79 50.39 1bzy n ASP 184 Cb 0.58 -1.48 -0.13 0.00 2.34 0.00 0.00 41.12 42.42 1bzy n ASP 184 CO 0.00 0.00 0.00 -0.54 0.12 0.00 0.00 177.20 176.78 1bzy s LYS 185 N 4.40 0.75 -0.45 -0.67 -0.14 -1.26 -5.10 119.74 117.27 1bzy s LYS 185 Ca 0.54 -0.61 -0.27 0.00 -1.36 0.00 0.00 55.97 54.28 1bzy s LYS 185 Cb 0.11 -0.70 0.03 0.00 -1.68 0.00 0.00 37.83 35.58 1bzy s LYS 185 CO 0.04 0.17 0.99 0.12 -0.76 0.00 0.00 175.35 175.91 1bzy s PHE 186 N -0.76 2.92 0.17 3.18 5.36 -1.26 -5.02 117.98 122.57 1bzy s PHE 186 Ca -0.00 0.56 0.03 0.00 -0.96 0.00 0.00 56.93 56.55 1bzy s PHE 186 Cb -0.07 -4.05 -0.03 0.00 -0.34 0.00 0.00 43.02 38.53 1bzy s PHE 186 CO 0.01 -1.10 0.30 0.14 -1.46 0.00 0.00 175.22 173.11 1bzy s VAL 187 N 3.91 5.31 0.21 3.12 -7.23 -1.26 -3.54 120.40 120.92 1bzy s VAL 187 Ca 0.41 -0.71 0.00 0.00 -1.81 0.00 0.00 61.98 59.87 1bzy s VAL 187 Cb -0.10 -3.76 -0.04 0.00 0.56 0.00 0.00 36.38 33.04 1bzy s VAL 187 CO 0.26 -0.13 0.10 0.68 -0.31 0.00 0.00 175.10 175.70 1bzy s VAL 188 N -1.79 0.27 0.00 1.32 -7.23 -0.11 -4.76 120.40 108.11 1bzy s VAL 188 Ca 0.35 -1.99 0.00 0.00 -1.81 0.00 0.00 61.98 58.53 1bzy s VAL 188 Cb -0.11 -2.47 0.00 0.00 0.56 0.00 0.00 36.38 34.36 1bzy s VAL 188 CO 0.29 -0.09 0.00 0.61 -0.31 0.00 0.00 175.10 175.60 1bzy n GLY 189 N -0.32 2.19 3.66 2.32 0.00 0.27 -0.62 105.19 112.70 1bzy n GLY 189 Ca -0.00 -1.92 -0.22 0.00 0.00 0.00 0.00 46.02 43.87 1bzy n GLY 189 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1bzy n TYR 190 N 1.81 -2.21 0.00 1.61 9.36 0.37 -1.71 117.16 126.38 1bzy n TYR 190 Ca 0.00 0.91 0.00 0.00 3.32 0.00 0.00 57.90 62.13 1bzy n TYR 190 Cb 0.00 -4.58 0.00 0.00 -0.63 0.00 0.00 39.34 34.13 1bzy n TYR 190 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1bzy n ALA 191 N -4.44 0.00 -2.66 2.98 0.00 -0.95 -4.61 120.51 110.83 1bzy n ALA 191 Ca -0.18 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 52.85 1bzy n ALA 191 Cb 0.63 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 20.04 1bzy n ALA 191 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1bzy s LEU 192 N 0.00 4.37 0.43 0.00 1.02 -0.70 -4.14 118.68 119.66 1bzy s LEU 192 Ca 0.00 1.51 0.07 0.00 0.02 0.00 0.00 54.13 55.73 1bzy s LEU 192 Cb 0.00 -3.40 -0.05 0.00 0.02 0.00 0.00 46.19 42.76 1bzy s LEU 192 CO 0.00 -0.18 0.15 1.51 0.02 0.00 0.00 176.35 177.85 1bzy s ASP 193 N 0.80 4.33 -0.33 2.29 -4.77 -1.26 -0.56 116.67 117.16 1bzy s ASP 193 Ca 0.46 -1.19 0.00 0.00 -3.30 0.00 0.00 52.55 48.53 1bzy s ASP 193 Cb -0.20 -0.32 0.11 0.00 -1.09 0.00 0.00 42.92 41.42 1bzy s ASP 193 CO 0.25 -0.60 0.12 -0.47 0.70 0.00 0.00 175.17 175.17 1bzy s TYR 194 N -2.65 1.92 -1.32 2.11 5.04 -0.09 -4.76 117.35 117.59 1bzy s TYR 194 Ca 0.37 -1.96 -0.04 0.00 -2.44 0.00 0.00 57.07 53.00 1bzy s TYR 194 Cb 0.04 -1.84 0.02 0.00 0.35 0.00 0.00 41.96 40.53 1bzy s TYR 194 CO 0.20 -0.87 0.91 0.09 -1.34 0.00 0.00 175.55 174.54 1bzy n ASN 195 N 4.56 -2.83 0.00 4.32 3.02 -1.26 -2.17 115.26 120.90 1bzy n ASN 195 Ca 0.01 -0.71 0.00 0.00 -0.03 0.00 0.00 54.58 53.85 1bzy n ASN 195 Cb 0.41 -4.50 0.00 0.00 -0.61 0.00 0.00 39.78 35.08 1bzy n ASN 195 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1bzy n GLU 196 N -4.42 0.00 -3.69 3.52 -0.58 -1.26 -5.02 120.64 109.20 1bzy n GLU 196 Ca -0.19 0.00 -0.20 0.00 -0.42 0.00 0.00 57.16 56.34 1bzy n GLU 196 Cb 0.63 -2.39 -0.01 0.00 -0.57 0.00 0.00 31.44 29.10 1bzy n GLU 196 CO 0.00 0.00 0.00 0.71 -0.48 0.00 0.00 177.13 177.36 1bzy s TYR 197 N -3.08 3.30 0.00 -0.32 1.51 -0.92 -4.52 117.35 113.32 1bzy s TYR 197 Ca 0.00 -0.08 0.00 0.00 -1.01 0.00 0.00 57.07 55.98 1bzy s TYR 197 Cb 0.00 -1.80 0.00 0.00 -0.11 0.00 0.00 41.96 40.05 1bzy s TYR 197 CO 0.00 0.20 0.00 1.19 -1.11 0.00 0.00 175.55 175.83 1bzy n PHE 198 N -1.55 0.00 -0.04 2.71 3.72 -1.26 -0.91 117.46 120.12 1bzy n PHE 198 Ca -0.05 0.00 -0.10 0.00 -0.05 0.00 0.00 57.45 57.25 1bzy n PHE 198 Cb 0.57 -0.31 0.04 0.00 -0.94 0.00 0.00 39.48 38.85 1bzy n PHE 198 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1bzy h ARG 199 N 1.76 0.69 -2.51 -1.08 3.08 -1.79 -2.45 114.38 112.07 1bzy h ARG 199 Ca 0.00 -0.39 -0.42 0.00 0.07 0.00 0.00 59.98 59.24 1bzy h ARG 199 Cb 0.08 0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.13 1bzy h ARG 199 CO 0.00 1.00 1.73 -0.40 -1.07 0.00 0.00 179.97 181.23 1bzy n ASP 200 N -4.01 6.93 -3.80 7.04 5.75 -1.26 -2.23 116.55 124.96 1bzy n ASP 200 Ca -0.02 -2.52 -0.20 0.00 -0.01 0.00 0.00 54.79 52.04 1bzy n ASP 200 Cb 0.56 -1.47 -0.17 0.00 -1.03 0.00 0.00 41.12 39.01 1bzy n ASP 200 CO 0.00 0.00 0.00 -0.22 -0.11 0.00 0.00 177.20 176.87 1bzy s LEU 201 N 0.08 0.87 0.09 -2.12 2.96 -1.23 -5.00 118.68 114.34 1bzy s LEU 201 Ca 0.68 -0.05 -0.24 0.00 -0.22 0.00 0.00 54.13 54.29 1bzy s LEU 201 Cb 0.25 -0.33 -0.15 0.00 0.50 0.00 0.00 46.19 46.46 1bzy s LEU 201 CO -0.03 -0.14 1.73 -1.13 -1.32 0.00 0.00 176.35 175.46 1bzy h ASN 202 N 7.76 -0.08 -2.79 3.68 -0.00 -1.92 1.06 115.58 123.29 1bzy h ASN 202 Ca -0.30 0.00 -0.51 0.00 -0.00 0.00 0.00 56.30 55.49 1bzy h ASN 202 Cb 1.13 0.02 -0.01 0.00 -0.00 0.00 0.00 38.32 39.46 1bzy h ASN 202 CO 0.36 -0.06 -0.29 -1.00 -0.00 0.00 0.00 177.43 176.44 1bzy s HIS 203 N -6.18 3.48 -0.23 0.67 3.76 -1.26 -4.08 115.29 111.45 1bzy s HIS 203 Ca -0.13 0.33 -0.20 0.00 -0.15 0.00 0.00 55.06 54.91 1bzy s HIS 203 Cb 0.06 -1.85 -0.02 0.00 1.11 0.00 0.00 32.58 31.87 1bzy s HIS 203 CO 0.66 0.30 0.60 0.08 -0.85 0.00 0.00 174.74 175.53 1bzy s VAL 204 N -2.01 5.02 0.48 -0.90 1.01 -0.41 -3.97 120.40 119.62 1bzy s VAL 204 Ca 0.39 1.09 0.02 0.00 0.00 0.00 0.00 61.98 63.48 1bzy s VAL 204 Cb -0.10 -3.91 -0.02 0.00 0.00 0.00 0.00 36.38 32.35 1bzy s VAL 204 CO 0.31 0.08 0.04 0.00 0.00 0.00 0.00 175.10 175.53 1bzy s VAL 206 N -2.98 3.53 0.31 0.00 1.01 -0.93 -0.93 120.40 120.41 1bzy s VAL 206 Ca 0.12 -0.51 -0.27 0.00 0.00 0.00 0.00 61.98 61.32 1bzy s VAL 206 Cb 0.02 -2.48 -0.09 0.00 0.00 0.00 0.00 36.38 33.82 1bzy s VAL 206 CO 0.07 0.54 0.98 -0.63 0.00 0.00 0.00 175.10 176.07 1bzy s ILE 207 N -0.12 3.99 0.81 2.22 1.01 -1.23 -0.82 121.20 127.06 1bzy s ILE 207 Ca 0.01 1.77 -0.12 0.00 0.00 0.00 0.00 60.65 62.31 1bzy s ILE 207 Cb -0.13 -4.04 0.08 0.00 0.01 0.00 0.00 42.46 38.38 1bzy s ILE 207 CO 0.03 0.25 1.12 -0.94 0.00 0.00 0.00 174.94 175.40 1bzy s SER 208 N -1.38 4.38 0.15 3.58 1.04 -0.96 -4.62 113.70 115.89 1bzy s SER 208 Ca 0.48 1.13 -0.14 0.00 0.48 0.00 0.00 55.95 57.90 1bzy s SER 208 Cb -0.23 -1.80 0.03 0.00 0.10 0.00 0.00 66.02 64.11 1bzy s SER 208 CO 0.29 -2.02 1.69 -0.33 0.98 0.00 0.00 173.24 173.85 1bzy h GLU 209 N -1.13 0.72 0.00 4.02 5.08 -1.96 -1.27 114.58 120.04 1bzy h GLU 209 Ca -0.47 -0.14 -0.03 0.00 -1.00 0.00 0.00 59.36 57.72 1bzy h GLU 209 Cb 1.29 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 30.42 1bzy h GLU 209 CO 0.61 0.66 -0.12 1.79 -1.00 0.00 0.00 179.01 180.96 1bzy h THR 210 N 0.63 0.47 -0.06 1.13 1.35 -1.93 -2.34 112.91 112.16 1bzy h THR 210 Ca 0.16 -0.61 -0.05 0.00 -0.55 0.00 0.00 66.41 65.36 1bzy h THR 210 Cb 0.22 1.42 0.00 0.00 -1.73 0.00 0.00 68.15 68.06 1bzy h THR 210 CO -0.01 0.12 -0.16 1.23 -0.25 0.00 0.00 175.52 176.44 1bzy h GLY 211 N 1.15 0.24 1.84 5.82 0.00 -1.49 -1.31 103.07 109.31 1bzy h GLY 211 Ca -0.00 -0.30 -0.04 0.00 0.00 0.00 0.00 47.33 46.98 1bzy h GLY 211 CO 0.02 0.27 -0.12 0.50 0.00 0.00 0.00 176.54 177.20 1bzy h LYS 212 N -0.30 0.21 -0.13 4.80 1.57 -1.12 -1.90 116.57 119.70 1bzy h LYS 212 Ca -0.00 -0.04 -0.17 0.00 -1.87 0.00 0.00 60.65 58.56 1bzy h LYS 212 Cb 0.78 -0.03 0.01 0.00 0.08 0.00 0.00 32.23 33.06 1bzy h LYS 212 CO 0.04 0.34 -0.59 0.00 -0.57 0.00 0.00 179.45 178.66 1bzy h ALA 213 N 1.69 0.24 -0.53 3.86 0.00 -1.41 -1.46 119.26 121.64 1bzy h ALA 213 Ca 0.04 -0.54 -0.06 0.00 0.00 0.00 0.00 54.91 54.36 1bzy h ALA 213 Cb 0.34 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 1bzy h ALA 213 CO 0.02 0.49 0.11 -0.22 0.00 0.00 0.00 179.25 179.65 1bzy h LYS 214 N 0.27 0.85 -0.35 0.00 3.64 -0.93 -3.12 116.57 116.93 1bzy h LYS 214 Ca -0.04 -0.21 0.00 0.00 -1.27 0.00 0.00 60.65 59.13 1bzy h LYS 214 Cb 1.23 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.94 1bzy h LYS 214 CO 0.12 0.82 0.00 0.66 -2.27 0.00 0.00 179.45 178.78 1bzy n TYR 215 N -4.41 0.46 -1.66 1.91 4.01 -0.74 -4.99 117.16 111.73 1bzy n TYR 215 Ca 0.02 -0.23 -0.43 0.00 -0.16 0.00 0.00 57.90 57.10 1bzy n TYR 215 Cb 0.24 0.00 -0.01 0.00 -0.31 0.00 0.00 39.34 39.26 1bzy n TYR 215 CO 0.00 0.00 0.00 1.17 -0.46 0.00 0.00 176.86 177.57 1bzy n LYS 216 N 1.12 1.90 0.00 -0.72 4.81 -0.55 -4.85 118.16 119.86 1bzy n LYS 216 Ca 0.18 0.67 0.11 0.00 -0.87 0.00 0.00 58.31 58.40 1bzy n LYS 216 Cb 0.51 -2.20 0.65 0.00 0.02 0.00 0.00 35.03 34.01 1bzy n LYS 216 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57