#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 0.85 0.00 -1.46 -0.04 -1.26 -4.84 135.00 128.25 1bzy n PRO 5 Ca 0.00 -0.47 0.00 0.00 -0.04 0.00 0.00 63.50 62.99 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 1.32 -1.74 3.59 0.55 0.00 -1.26 -4.33 105.19 103.31 1bzy n GLY 6 Ca 0.13 -1.62 -0.43 0.00 0.00 0.00 0.00 46.02 44.11 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 4.61 -0.25 1.61 1.01 0.04 -4.83 120.40 122.59 1bzy s VAL 7 Ca 0.00 0.96 -0.22 0.00 0.00 0.00 0.00 61.98 62.72 1bzy s VAL 7 Cb 0.00 -4.32 -0.01 0.00 0.00 0.00 0.00 36.38 32.05 1bzy s VAL 7 CO 0.00 -0.58 0.71 -0.69 0.00 0.00 0.00 175.10 174.53 1bzy s VAL 8 N 3.42 4.92 -0.25 2.92 1.01 -1.26 -0.41 120.40 130.74 1bzy s VAL 8 Ca 0.35 1.29 -0.08 0.00 0.00 0.00 0.00 61.98 63.54 1bzy s VAL 8 Cb -0.12 -4.01 -0.03 0.00 0.00 0.00 0.00 36.38 32.22 1bzy s VAL 8 CO 0.20 -0.02 0.08 -0.63 0.00 0.00 0.00 175.10 174.73 1bzy s ILE 9 N 2.65 4.39 0.76 2.22 1.01 0.02 -4.95 121.20 127.29 1bzy s ILE 9 Ca 0.30 -0.16 -0.11 0.00 0.00 0.00 0.00 60.65 60.68 1bzy s ILE 9 Cb -0.15 -3.07 0.05 0.00 0.01 0.00 0.00 42.46 39.30 1bzy s ILE 9 CO 0.08 0.32 1.08 -0.94 0.00 0.00 0.00 174.94 175.48 1bzy s SER 10 N 1.62 4.68 0.54 3.58 1.04 -1.26 -3.96 113.70 119.94 1bzy s SER 10 Ca 0.06 1.73 0.24 0.00 0.48 0.00 0.00 55.95 58.46 1bzy s SER 10 Cb -0.15 -2.48 1.50 0.00 0.10 0.00 0.00 66.02 65.00 1bzy s SER 10 CO 0.04 -1.91 2.16 0.44 0.98 0.00 0.00 173.24 174.96 1bzy h ASP 11 N -1.04 0.00 0.02 7.02 3.32 -1.98 -2.44 116.42 121.33 1bzy h ASP 11 Ca -0.44 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.61 1bzy h ASP 11 Cb 1.23 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.78 1bzy h ASP 11 CO 0.53 0.05 -0.01 -0.90 -1.72 0.00 0.00 179.24 177.19 1bzy n ASP 12 N -4.05 0.62 -4.63 6.45 5.75 -1.26 -4.83 116.55 114.61 1bzy n ASP 12 Ca -0.03 -1.17 -0.42 0.00 -0.01 0.00 0.00 54.79 53.17 1bzy n ASP 12 Cb 0.13 -0.01 -0.04 0.00 -1.03 0.00 0.00 41.12 40.18 1bzy n ASP 12 CO 0.00 0.00 0.00 -1.61 -0.11 0.00 0.00 177.20 175.48 1bzy s GLU 13 N -2.03 4.06 0.29 0.11 2.02 -0.92 -4.94 118.70 117.29 1bzy s GLU 13 Ca 0.43 0.77 0.21 0.00 0.02 0.00 0.00 54.97 56.40 1bzy s GLU 13 Cb 0.21 -3.70 0.13 0.00 0.10 0.00 0.00 34.13 30.88 1bzy s GLU 13 CO 0.36 -0.64 1.31 -1.00 0.02 0.00 0.00 175.26 175.32 1bzy h PRO 14 N 7.95 0.00 0.00 0.39 0.13 -1.90 -3.49 132.00 135.08 1bzy h PRO 14 Ca -0.23 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.90 1bzy h PRO 14 Cb 1.09 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.22 1bzy h PRO 14 CO 0.89 0.12 0.00 0.41 -0.23 0.00 0.00 178.00 179.19 1bzy n GLY 15 N 1.18 -1.77 3.71 1.56 0.00 -1.26 -4.79 105.19 103.82 1bzy n GLY 15 Ca 0.01 -1.97 -0.27 0.00 0.00 0.00 0.00 46.02 43.79 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 2.98 0.35 1.61 2.02 0.84 -4.88 117.35 120.27 1bzy s TYR 16 Ca 0.00 -0.07 -0.28 0.00 -0.37 0.00 0.00 57.07 56.34 1bzy s TYR 16 Cb 0.00 -1.46 -0.11 0.00 -0.40 0.00 0.00 41.96 40.00 1bzy s TYR 16 CO 0.00 0.51 1.44 -0.51 -1.57 0.00 0.00 175.55 175.42 1bzy s ASP 17 N -2.86 6.48 0.55 2.29 1.01 -1.26 -0.92 116.67 121.97 1bzy s ASP 17 Ca 0.28 2.93 0.24 0.00 0.71 0.00 0.00 52.55 56.71 1bzy s ASP 17 Cb -0.10 -2.66 1.51 0.00 1.01 0.00 0.00 42.92 42.68 1bzy s ASP 17 CO 0.20 -0.77 2.12 -0.07 0.21 0.00 0.00 175.17 176.86 1bzy h LEU 18 N 3.29 0.00 -2.29 1.23 3.38 -1.94 -2.24 115.31 116.73 1bzy h LEU 18 Ca -0.50 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.47 1bzy h LEU 18 Cb 1.23 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.98 1bzy h LEU 18 CO 0.66 0.00 0.00 0.44 0.09 0.00 0.00 178.44 179.63 1bzy h ASP 19 N 0.00 0.00 0.92 -0.43 5.19 -1.98 -2.62 116.42 117.50 1bzy h ASP 19 Ca 0.08 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.49 1bzy h ASP 19 Cb 0.35 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.86 1bzy h ASP 19 CO -0.00 0.00 -0.36 0.18 -3.12 0.00 0.00 179.24 175.94 1bzy n LEU 20 N -2.88 0.55 -4.57 1.55 4.77 -0.84 -4.92 117.00 110.65 1bzy n LEU 20 Ca -0.02 0.29 -0.27 0.00 -0.03 0.00 0.00 56.01 55.98 1bzy n LEU 20 Cb 0.12 -0.28 -0.08 0.00 -2.33 0.00 0.00 43.42 40.84 1bzy n LEU 20 CO 0.19 -0.03 -0.21 -0.36 -1.33 0.00 0.00 177.39 175.66 1bzy s PHE 21 N -3.08 1.81 -0.21 -1.77 0.40 -0.99 -5.11 117.98 109.03 1bzy s PHE 21 Ca 0.10 -1.21 -0.11 0.00 -0.60 0.00 0.00 56.93 55.11 1bzy s PHE 21 Cb 0.15 -1.26 -0.05 0.00 0.51 0.00 0.00 43.02 42.38 1bzy s PHE 21 CO 0.66 -0.18 0.16 0.00 0.70 0.00 0.00 175.22 176.55 1bzy s ILE 23 N 0.64 0.32 0.03 0.00 -4.36 -1.26 -4.98 121.20 111.59 1bzy s ILE 23 Ca 0.09 -0.90 -0.34 0.00 -0.26 0.00 0.00 60.65 59.23 1bzy s ILE 23 Cb -0.12 -0.41 -0.13 0.00 1.25 0.00 0.00 42.46 43.04 1bzy s ILE 23 CO 0.01 -0.38 1.70 -0.81 0.24 0.00 0.00 174.94 175.69 1bzy n PRO 24 N 1.70 2.05 -0.16 0.37 -0.04 -1.26 -4.86 135.00 132.80 1bzy n PRO 24 Ca -0.22 0.74 0.15 0.00 -0.04 0.00 0.00 63.50 64.14 1bzy n PRO 24 Cb 0.55 -2.53 0.51 0.00 -0.04 0.00 0.00 33.50 31.98 1bzy n PRO 24 CO 0.00 0.00 0.00 -2.95 -0.04 0.00 0.00 175.50 172.51 1bzy h ASN 25 N 7.27 0.39 0.67 3.54 -1.07 -2.00 -0.98 115.58 123.39 1bzy h ASN 25 Ca -0.47 0.02 0.00 0.00 0.07 0.00 0.00 56.30 55.93 1bzy h ASN 25 Cb 1.27 -0.06 0.00 0.00 -2.07 0.00 0.00 38.32 37.46 1bzy h ASN 25 CO 0.91 0.20 0.00 1.12 0.07 0.00 0.00 177.43 179.73 1bzy h HIS 26 N 0.41 0.00 -0.17 4.14 2.07 -2.03 -2.38 115.15 117.19 1bzy h HIS 26 Ca 0.37 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.89 1bzy h HIS 26 Cb 0.84 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.82 1bzy h HIS 26 CO -0.00 0.00 0.00 0.66 -3.07 0.00 0.00 177.93 175.52 1bzy n TYR 27 N -2.75 0.21 -0.29 6.12 4.01 -0.39 -4.73 117.16 119.34 1bzy n TYR 27 Ca 0.00 -0.16 -0.11 0.00 -0.16 0.00 0.00 57.90 57.47 1bzy n TYR 27 Cb 0.22 -0.01 -0.08 0.00 -0.31 0.00 0.00 39.34 39.16 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 3.00 -0.57 0.00 -0.72 0.00 -1.23 -0.29 119.26 119.45 1bzy h ALA 28 Ca 0.00 0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1bzy h ALA 28 Cb 0.71 1.22 0.00 0.00 0.00 0.00 0.00 17.79 19.72 1bzy h ALA 28 CO 0.00 -0.96 0.00 1.05 0.00 0.00 0.00 179.25 179.34 1bzy h GLU 29 N -0.17 0.00 -0.00 0.00 4.11 -1.85 -3.21 114.58 113.46 1bzy h GLU 29 Ca 0.14 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.57 1bzy h GLU 29 Cb 0.51 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.76 1bzy h GLU 29 CO -0.79 0.00 -0.22 -0.25 0.07 0.00 0.00 179.01 177.81 1bzy n ASP 30 N -2.34 0.61 -4.46 3.06 8.00 -0.16 -4.38 116.55 116.87 1bzy n ASP 30 Ca 0.04 -0.51 -0.31 0.00 0.71 0.00 0.00 54.79 54.71 1bzy n ASP 30 Cb 0.35 0.02 -0.13 0.00 -0.02 0.00 0.00 41.12 41.34 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 -2.64 2.64 -0.24 0.64 1.43 -0.96 -1.11 118.68 118.44 1bzy s LEU 31 Ca 0.22 -0.35 -0.18 0.00 -1.03 0.00 0.00 54.13 52.80 1bzy s LEU 31 Cb 0.19 -1.54 -0.16 0.00 0.03 0.00 0.00 46.19 44.72 1bzy s LEU 31 CO 0.54 0.29 -0.05 1.21 0.23 0.00 0.00 176.35 178.56 1bzy n GLU 32 N 1.82 0.58 -3.57 1.70 4.07 0.01 -4.60 120.64 120.64 1bzy n GLU 32 Ca -0.16 0.43 -0.13 0.00 -0.06 0.00 0.00 57.16 57.24 1bzy n GLU 32 Cb 0.52 -1.63 -0.05 0.00 -0.06 0.00 0.00 31.44 30.22 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 -2.43 1.07 -0.21 5.31 1.81 -1.24 -4.55 118.95 118.70 1bzy s ARG 33 Ca -0.33 -0.36 -0.28 0.00 -1.72 0.00 0.00 55.73 53.03 1bzy s ARG 33 Cb 0.10 0.48 0.00 0.00 -0.45 0.00 0.00 34.95 35.09 1bzy s ARG 33 CO 0.54 -0.40 0.99 0.08 -0.68 0.00 0.00 175.30 175.83 1bzy s VAL 34 N -2.88 4.73 -0.20 3.52 1.01 -0.10 -1.95 120.40 124.54 1bzy s VAL 34 Ca -0.03 1.94 -0.11 0.00 0.00 0.00 0.00 61.98 63.78 1bzy s VAL 34 Cb -0.00 -4.27 -0.20 0.00 0.00 0.00 0.00 36.38 31.90 1bzy s VAL 34 CO -0.05 -0.12 0.11 0.33 0.00 0.00 0.00 175.10 175.36 1bzy n PHE 35 N 6.01 0.78 -3.64 5.22 7.35 0.50 -0.11 117.46 133.58 1bzy n PHE 35 Ca 0.10 0.24 -0.28 0.00 -0.76 0.00 0.00 57.45 56.74 1bzy n PHE 35 Cb 0.47 -1.09 -0.16 0.00 0.35 0.00 0.00 39.48 39.05 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 -2.48 0.27 0.27 -2.13 1.01 0.06 -4.86 121.20 113.34 1bzy s ILE 36 Ca -0.29 -0.76 -0.30 0.00 0.00 0.00 0.00 60.65 59.30 1bzy s ILE 36 Cb 0.08 -1.08 -0.13 0.00 0.01 0.00 0.00 42.46 41.34 1bzy s ILE 36 CO 0.64 -0.53 1.34 -2.65 0.00 0.00 0.00 174.94 173.74 1bzy n PRO 37 N 5.12 2.01 -0.29 2.79 -0.02 -1.26 -1.83 135.00 141.52 1bzy n PRO 37 Ca -0.06 0.71 0.11 0.00 -2.02 0.00 0.00 63.50 62.24 1bzy n PRO 37 Cb 0.44 -2.32 0.26 0.00 -0.02 0.00 0.00 33.50 31.86 1bzy n PRO 37 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1bzy h HIS 38 N 3.52 0.38 -0.31 6.00 -0.00 -1.93 0.11 115.15 122.93 1bzy h HIS 38 Ca -0.45 0.05 -0.03 0.00 -0.00 0.00 0.00 60.37 59.94 1bzy h HIS 38 Cb 1.28 -0.04 -0.02 0.00 -0.00 0.00 0.00 27.41 28.64 1bzy h HIS 38 CO 0.54 -0.14 0.05 0.78 -0.00 0.00 0.00 177.93 179.16 1bzy h GLY 39 N 0.26 0.48 1.31 5.26 0.00 -1.92 -0.51 103.07 107.95 1bzy h GLY 39 Ca 0.51 -0.24 -0.12 0.00 0.00 0.00 0.00 47.33 47.48 1bzy h GLY 39 CO -0.59 0.23 -0.23 -2.00 0.00 0.00 0.00 176.54 173.95 1bzy h LEU 40 N 0.44 0.80 -0.57 3.11 6.46 -1.15 -1.02 115.31 123.38 1bzy h LEU 40 Ca 0.10 -0.29 -0.04 0.00 -0.12 0.00 0.00 57.88 57.53 1bzy h LEU 40 Cb 0.20 -0.22 -0.03 0.00 -0.73 0.00 0.00 40.66 39.89 1bzy h LEU 40 CO -0.00 1.00 0.22 0.40 -0.62 0.00 0.00 178.44 179.44 1bzy h ILE 41 N 0.69 1.23 -0.26 4.05 2.04 -0.65 -1.27 117.51 123.34 1bzy h ILE 41 Ca 0.09 -0.73 -0.00 0.00 1.00 0.00 0.00 64.86 65.22 1bzy h ILE 41 Cb 0.74 0.63 -0.01 0.00 -0.74 0.00 0.00 36.82 37.44 1bzy h ILE 41 CO 0.06 0.28 0.16 0.24 0.00 0.00 0.00 178.15 178.89 1bzy h MET 42 N 0.79 0.35 -0.47 2.37 2.86 -0.86 0.29 114.93 120.26 1bzy h MET 42 Ca 0.19 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.80 1bzy h MET 42 Cb 0.22 -0.07 -0.02 0.00 0.06 0.00 0.00 31.60 31.79 1bzy h MET 42 CO -0.01 0.26 0.30 -0.44 1.06 0.00 0.00 176.91 178.08 1bzy h ASP 43 N 0.33 0.55 -0.42 1.22 3.45 -0.99 0.04 116.42 120.59 1bzy h ASP 43 Ca 0.09 -0.03 -0.09 0.00 0.43 0.00 0.00 57.03 57.43 1bzy h ASP 43 Cb 0.00 -0.14 -0.01 0.00 -0.56 0.00 0.00 39.33 38.62 1bzy h ASP 43 CO -0.02 0.42 -0.09 -0.09 -1.57 0.00 0.00 179.24 177.90 1bzy h ARG 44 N 0.64 0.81 -0.59 3.56 9.65 -1.02 -2.82 114.38 124.60 1bzy h ARG 44 Ca 0.17 -0.30 -0.00 0.00 -1.10 0.00 0.00 59.98 58.75 1bzy h ARG 44 Cb -0.04 -0.05 -0.03 0.00 -1.39 0.00 0.00 29.97 28.46 1bzy h ARG 44 CO -0.03 0.92 0.35 1.15 2.80 0.00 0.00 179.97 185.16 1bzy h THR 45 N 0.63 1.17 -0.98 0.20 2.02 -0.02 -1.56 112.91 114.36 1bzy h THR 45 Ca 0.11 -0.38 0.02 0.00 0.77 0.00 0.00 66.41 66.93 1bzy h THR 45 Cb 0.61 0.34 -0.05 0.00 -1.74 0.00 0.00 68.15 67.31 1bzy h THR 45 CO 0.04 0.18 0.65 -0.08 0.37 0.00 0.00 175.52 176.67 1bzy h GLU 46 N 0.81 1.25 -0.09 6.66 4.81 -0.74 -0.20 114.58 127.09 1bzy h GLU 46 Ca 0.21 -0.08 -0.22 0.00 -0.13 0.00 0.00 59.36 59.15 1bzy h GLU 46 Cb -0.03 -0.28 0.01 0.00 0.63 0.00 0.00 28.75 29.08 1bzy h GLU 46 CO -0.04 0.83 -0.81 -0.09 -0.73 0.00 0.00 179.01 178.16 1bzy h ARG 47 N 1.29 0.60 -0.93 1.92 9.65 -1.30 -2.92 114.38 122.69 1bzy h ARG 47 Ca 0.38 -0.52 0.03 0.00 -1.10 0.00 0.00 59.98 58.76 1bzy h ARG 47 Cb -0.07 0.12 -0.05 0.00 -1.39 0.00 0.00 29.97 28.57 1bzy h ARG 47 CO -0.10 1.14 0.61 -0.07 2.80 0.00 0.00 179.97 184.35 1bzy h LEU 48 N 0.39 1.02 -1.25 3.80 4.07 -0.71 0.46 115.31 123.09 1bzy h LEU 48 Ca -0.06 -0.01 -0.06 0.00 0.08 0.00 0.00 57.88 57.83 1bzy h LEU 48 Cb 1.43 -0.24 -0.02 0.00 1.08 0.00 0.00 40.66 42.91 1bzy h LEU 48 CO 0.15 0.71 -0.08 0.00 -1.08 0.00 0.00 178.44 178.14 1bzy h ALA 49 N 1.45 1.38 -0.01 1.53 0.00 -0.96 0.40 119.26 123.05 1bzy h ALA 49 Ca 0.36 -0.22 -0.18 0.00 0.00 0.00 0.00 54.91 54.87 1bzy h ALA 49 Cb -0.02 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 1bzy h ALA 49 CO -0.10 0.42 -0.80 -0.09 0.00 0.00 0.00 179.25 178.68 1bzy h ARG 50 N 0.40 0.18 -0.23 0.00 2.43 -0.95 -1.82 114.38 114.38 1bzy h ARG 50 Ca 0.08 -0.17 -0.09 0.00 -0.81 0.00 0.00 59.98 58.99 1bzy h ARG 50 Cb 0.39 0.05 -0.00 0.00 -0.42 0.00 0.00 29.97 29.98 1bzy h ARG 50 CO 0.02 0.89 -0.19 -0.44 -1.51 0.00 0.00 179.97 178.73 1bzy h ASP 51 N 0.11 0.57 -0.10 -3.80 3.32 -0.35 -1.67 116.42 114.51 1bzy h ASP 51 Ca -0.03 -0.46 -0.00 0.00 0.02 0.00 0.00 57.03 56.56 1bzy h ASP 51 Cb 1.40 -0.16 -0.00 0.00 0.22 0.00 0.00 39.33 40.79 1bzy h ASP 51 CO 0.12 0.91 0.05 0.58 -1.72 0.00 0.00 179.24 179.18 1bzy h VAL 52 N 0.24 1.07 -0.61 -1.35 2.07 -0.93 -1.57 116.25 115.18 1bzy h VAL 52 Ca 0.04 -0.20 0.11 0.00 0.82 0.00 0.00 66.70 67.47 1bzy h VAL 52 Cb 0.73 1.04 -0.04 0.00 -1.52 0.00 0.00 31.29 31.50 1bzy h VAL 52 CO 0.05 0.07 0.41 -0.03 0.02 0.00 0.00 177.57 178.09 1bzy h MET 53 N 0.07 0.36 0.00 1.57 1.85 -1.27 0.42 114.93 117.93 1bzy h MET 53 Ca 0.03 -0.02 -0.14 0.00 -0.61 0.00 0.00 59.70 58.96 1bzy h MET 53 Cb 0.06 -0.08 -0.02 0.00 0.43 0.00 0.00 31.60 31.99 1bzy h MET 53 CO -0.01 0.24 -0.69 -0.22 -0.40 0.00 0.00 176.91 175.83 1bzy h LYS 54 N 0.37 0.00 0.02 0.39 3.64 -0.55 0.15 116.57 120.59 1bzy h LYS 54 Ca 0.29 0.00 -0.33 0.00 -1.27 0.00 0.00 60.65 59.34 1bzy h LYS 54 Cb 0.62 0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 32.39 1bzy h LYS 54 CO -0.08 0.69 -1.95 -1.91 -2.27 0.00 0.00 179.45 173.93 1bzy n GLU 55 N -3.65 0.66 0.00 1.90 2.13 0.03 -4.55 120.64 117.17 1bzy n GLU 55 Ca -0.01 0.21 0.00 0.00 0.66 0.00 0.00 57.16 58.02 1bzy n GLU 55 Cb 0.69 -1.70 0.00 0.00 0.27 0.00 0.00 31.44 30.70 1bzy n GLU 55 CO 0.00 0.00 0.00 -1.33 -0.41 0.00 0.00 177.13 175.39 1bzy n MET 56 N -3.03 2.03 -0.35 5.31 0.00 0.13 -4.81 117.12 116.39 1bzy n MET 56 Ca -0.24 -0.29 0.27 0.00 0.00 0.00 0.00 57.70 57.44 1bzy n MET 56 Cb 1.08 -0.78 0.52 0.00 0.00 0.00 0.00 33.22 34.04 1bzy n MET 56 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 175.97 176.75 1bzy h GLY 57 N 0.00 1.91 0.08 3.03 0.00 -0.74 0.24 103.07 107.58 1bzy h GLY 57 Ca 0.00 -0.20 0.00 0.00 0.00 0.00 0.00 47.33 47.13 1bzy h GLY 57 CO 0.00 -0.49 0.00 0.61 0.00 0.00 0.00 176.54 176.66 1bzy n GLY 58 N -1.34 -0.71 3.17 4.60 0.00 -1.26 -4.20 105.19 105.44 1bzy n GLY 58 Ca 0.33 -0.01 -0.10 0.00 0.00 0.00 0.00 46.02 46.24 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 -2.00 0.92 0.07 1.61 3.76 0.83 -5.11 115.29 115.38 1bzy s HIS 59 Ca 0.03 -1.26 -0.30 0.00 -0.15 0.00 0.00 55.06 53.38 1bzy s HIS 59 Cb 0.01 -0.49 -0.05 0.00 1.11 0.00 0.00 32.58 33.16 1bzy s HIS 59 CO 0.02 -0.55 0.95 -1.01 -0.85 0.00 0.00 174.74 173.30 1bzy s HIS 60 N -4.07 3.76 0.12 1.40 3.76 -1.26 -4.08 115.29 114.91 1bzy s HIS 60 Ca 0.27 1.74 0.08 0.00 -0.15 0.00 0.00 55.06 57.00 1bzy s HIS 60 Cb 0.07 -3.05 -0.04 0.00 1.11 0.00 0.00 32.58 30.67 1bzy s HIS 60 CO 0.04 0.15 -0.18 0.42 -0.85 0.00 0.00 174.74 174.32 1bzy s ILE 61 N 0.28 1.61 -0.27 0.60 1.09 -0.24 -4.27 121.20 120.00 1bzy s ILE 61 Ca 0.48 -1.64 -0.03 0.00 -1.10 0.00 0.00 60.65 58.36 1bzy s ILE 61 Cb -0.22 -1.57 0.03 0.00 -1.06 0.00 0.00 42.46 39.63 1bzy s ILE 61 CO 0.29 -0.20 -0.02 -0.69 -0.10 0.00 0.00 174.94 174.22 1bzy s VAL 62 N -1.55 3.15 -0.19 2.92 1.01 0.25 -1.67 120.40 124.31 1bzy s VAL 62 Ca 0.08 -1.00 -0.22 0.00 0.00 0.00 0.00 61.98 60.84 1bzy s VAL 62 Cb -0.08 -2.64 -0.02 0.00 0.00 0.00 0.00 36.38 33.64 1bzy s VAL 62 CO 0.04 0.13 0.67 0.00 0.00 0.00 0.00 175.10 175.94 1bzy s ALA 63 N 1.36 3.54 -0.28 5.51 0.00 -0.34 -0.71 121.76 130.84 1bzy s ALA 63 Ca -0.00 -0.21 -0.06 0.00 0.00 0.00 0.00 51.96 51.69 1bzy s ALA 63 Cb -0.17 -3.03 0.01 0.00 0.00 0.00 0.00 23.12 19.92 1bzy s ALA 63 CO -0.02 -0.59 0.06 -1.17 0.00 0.00 0.00 175.76 174.03 1bzy s LEU 64 N 2.00 3.68 -0.15 0.00 2.96 0.76 -0.78 118.68 127.14 1bzy s LEU 64 Ca 0.31 -0.65 -0.21 0.00 -0.22 0.00 0.00 54.13 53.35 1bzy s LEU 64 Cb -0.16 -1.85 -0.03 0.00 0.50 0.00 0.00 46.19 44.65 1bzy s LEU 64 CO 0.11 -0.16 0.62 0.00 -1.32 0.00 0.00 176.35 175.60 1bzy s VAL 66 N 1.45 4.60 0.55 0.00 1.01 -0.95 -0.06 120.40 127.00 1bzy s VAL 66 Ca 0.30 -0.76 -0.18 0.00 0.00 0.00 0.00 61.98 61.34 1bzy s VAL 66 Cb -0.16 -4.59 -0.06 0.00 0.00 0.00 0.00 36.38 31.57 1bzy s VAL 66 CO 0.12 -1.30 1.06 -0.76 0.00 0.00 0.00 175.10 174.23 1bzy s LEU 67 N 3.28 3.66 -0.15 3.92 2.01 0.34 -1.93 118.68 129.81 1bzy s LEU 67 Ca 0.17 1.92 0.16 0.00 0.01 0.00 0.00 54.13 56.39 1bzy s LEU 67 Cb -0.20 -4.55 -0.24 0.00 0.01 0.00 0.00 46.19 41.21 1bzy s LEU 67 CO 0.07 -1.05 0.24 0.29 1.01 0.00 0.00 176.35 176.91 1bzy n LYS 68 N -1.54 0.67 -0.10 1.70 5.02 -1.26 -2.74 118.16 119.91 1bzy n LYS 68 Ca 0.09 0.08 0.23 0.00 -2.02 0.00 0.00 58.31 56.70 1bzy n LYS 68 Cb 0.52 -1.60 0.68 0.00 -0.02 0.00 0.00 35.03 34.61 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 3.83 0.11 -0.20 0.72 0.00 -1.72 -2.44 103.07 103.37 1bzy h GLY 69 Ca -0.47 -0.03 0.00 0.00 0.00 0.00 0.00 47.33 46.83 1bzy h GLY 69 CO 0.04 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.20 1bzy n GLY 70 N -1.65 -0.21 0.36 4.60 0.00 -0.81 -4.34 105.19 103.13 1bzy n GLY 70 Ca 0.14 -0.35 0.01 0.00 0.00 0.00 0.00 46.02 45.82 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 1.61 0.99 -0.01 1.61 -0.00 -1.63 0.63 116.97 120.16 1bzy h TYR 71 Ca 0.00 0.02 -0.01 0.00 -0.00 0.00 0.00 58.73 58.74 1bzy h TYR 71 Cb 0.35 -0.33 0.00 0.00 -0.00 0.00 0.00 36.73 36.74 1bzy h TYR 71 CO 0.03 0.61 -0.05 0.87 -0.00 0.00 0.00 178.16 179.63 1bzy h LYS 72 N 1.06 0.05 -0.61 0.10 1.79 -1.82 -2.31 116.57 114.83 1bzy h LYS 72 Ca 0.30 -0.04 -0.00 0.00 -2.18 0.00 0.00 60.65 58.73 1bzy h LYS 72 Cb -0.08 0.01 -0.03 0.00 -1.58 0.00 0.00 32.23 30.55 1bzy h LYS 72 CO -0.07 0.69 0.37 0.35 -1.08 0.00 0.00 179.45 179.70 1bzy h PHE 73 N -0.57 0.79 -0.18 -1.35 3.57 -1.80 -1.62 116.94 115.77 1bzy h PHE 73 Ca -0.00 0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.48 1bzy h PHE 73 Cb 0.70 -0.26 -0.01 0.00 2.79 0.00 0.00 35.95 39.17 1bzy h PHE 73 CO 0.15 0.53 0.04 0.35 -2.23 0.00 0.00 178.31 177.14 1bzy h PHE 74 N 0.84 0.32 -0.38 0.41 3.57 -0.88 -0.42 116.94 120.39 1bzy h PHE 74 Ca 0.22 -0.04 -0.01 0.00 3.53 0.00 0.00 57.97 61.67 1bzy h PHE 74 Cb -0.04 -0.09 -0.02 0.00 2.79 0.00 0.00 35.95 38.60 1bzy h PHE 74 CO 0.00 0.44 0.21 0.00 -2.23 0.00 0.00 178.31 176.73 1bzy h ALA 75 N 0.84 0.49 -0.25 2.41 0.00 -0.99 -2.16 119.26 119.60 1bzy h ALA 75 Ca 0.06 -0.08 -0.10 0.00 0.00 0.00 0.00 54.91 54.79 1bzy h ALA 75 Cb 0.29 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 1bzy h ALA 75 CO 0.00 0.02 -0.23 -0.44 0.00 0.00 0.00 179.25 178.60 1bzy h ASP 76 N 0.49 0.63 -0.54 0.00 3.45 -1.29 -1.71 116.42 117.45 1bzy h ASP 76 Ca 0.13 -0.47 -0.02 0.00 0.43 0.00 0.00 57.03 57.11 1bzy h ASP 76 Cb 0.06 -0.18 -0.02 0.00 -0.56 0.00 0.00 39.33 38.63 1bzy h ASP 76 CO -0.02 0.97 0.27 0.25 -1.57 0.00 0.00 179.24 179.14 1bzy h LEU 77 N 0.30 0.69 -1.23 1.55 5.85 -1.07 -1.41 115.31 120.00 1bzy h LEU 77 Ca 0.04 -0.12 -0.08 0.00 0.84 0.00 0.00 57.88 58.57 1bzy h LEU 77 Cb 0.78 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.62 1bzy h LEU 77 CO 0.06 0.61 -0.30 -0.07 -0.34 0.00 0.00 178.44 178.41 1bzy h LEU 78 N 0.72 0.15 -0.77 2.25 4.07 -1.40 -1.10 115.31 119.24 1bzy h LEU 78 Ca 0.19 -0.05 -0.10 0.00 0.08 0.00 0.00 57.88 58.00 1bzy h LEU 78 Cb 0.09 -0.04 -0.02 0.00 1.08 0.00 0.00 40.66 41.78 1bzy h LEU 78 CO -0.03 0.45 -0.19 0.44 -1.08 0.00 0.00 178.44 178.03 1bzy h ASP 79 N 0.14 0.74 0.32 -0.43 5.19 -0.62 0.80 116.42 122.56 1bzy h ASP 79 Ca 0.02 -0.25 -0.21 0.00 -0.62 0.00 0.00 57.03 55.97 1bzy h ASP 79 Cb 0.60 -0.20 -0.00 0.00 0.18 0.00 0.00 39.33 39.91 1bzy h ASP 79 CO 0.04 0.92 -0.88 1.88 -3.12 0.00 0.00 179.24 178.09 1bzy h TYR 80 N 0.65 0.58 -0.64 4.55 0.05 -0.89 -1.73 116.97 119.54 1bzy h TYR 80 Ca 0.10 -0.30 -0.09 0.00 0.05 0.00 0.00 58.73 58.49 1bzy h TYR 80 Cb 0.68 -0.07 -0.02 0.00 1.01 0.00 0.00 36.73 38.32 1bzy h TYR 80 CO 0.03 1.10 0.05 0.82 -1.05 0.00 0.00 178.16 179.11 1bzy h ILE 81 N 0.24 1.26 -0.57 -2.88 2.04 -0.98 -2.25 117.51 114.37 1bzy h ILE 81 Ca -0.06 -1.10 -0.04 0.00 1.00 0.00 0.00 64.86 64.66 1bzy h ILE 81 Cb 1.49 0.72 -0.02 0.00 -0.74 0.00 0.00 36.82 38.27 1bzy h ILE 81 CO 0.15 0.41 0.21 0.11 0.00 0.00 0.00 178.15 179.02 1bzy h LYS 82 N 1.00 0.87 -0.62 2.37 1.57 -0.77 -1.07 116.57 119.92 1bzy h LYS 82 Ca 0.19 -0.17 0.07 0.00 -1.87 0.00 0.00 60.65 58.87 1bzy h LYS 82 Cb 0.50 -0.13 -0.06 0.00 0.08 0.00 0.00 32.23 32.62 1bzy h LYS 82 CO 0.02 0.77 0.30 0.00 -0.57 0.00 0.00 179.45 179.97 1bzy h ALA 83 N 1.06 0.82 -0.38 3.86 0.00 -0.95 -1.20 119.26 122.48 1bzy h ALA 83 Ca 0.19 0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.11 1bzy h ALA 83 Cb 0.24 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 1bzy h ALA 83 CO -0.01 -0.07 0.12 -0.07 0.00 0.00 0.00 179.25 179.22 1bzy h LEU 84 N 0.55 0.55 -1.58 0.00 3.38 -1.11 -2.99 115.31 114.12 1bzy h LEU 84 Ca 0.29 -0.21 0.08 0.00 0.09 0.00 0.00 57.88 58.14 1bzy h LEU 84 Cb 0.26 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 40.83 1bzy h LEU 84 CO -0.22 0.61 0.41 0.78 0.09 0.00 0.00 178.44 180.10 1bzy h ASN 85 N 0.46 0.44 -0.16 -0.43 2.35 -0.16 -2.31 115.58 115.78 1bzy h ASN 85 Ca 0.12 0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.88 1bzy h ASN 85 Cb 0.26 -0.09 0.00 0.00 0.05 0.00 0.00 38.32 38.54 1bzy h ASN 85 CO -0.00 0.27 0.00 -2.11 -1.65 0.00 0.00 177.43 173.94 1bzy n ARG 86 N -4.48 2.17 -0.12 0.81 1.85 -0.55 -4.17 116.66 112.18 1bzy n ARG 86 Ca 0.09 -1.74 0.07 0.00 -1.00 0.00 0.00 57.85 55.27 1bzy n ARG 86 Cb 0.32 -1.47 0.09 0.00 -1.05 0.00 0.00 32.46 30.35 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 1.03 1.87 -3.54 2.89 3.02 -0.89 -5.05 115.26 114.58 1bzy n ASN 87 Ca 0.17 -2.67 -0.11 0.00 -0.03 0.00 0.00 54.58 51.94 1bzy n ASN 87 Cb 0.52 -0.31 -0.04 0.00 -0.61 0.00 0.00 39.78 39.34 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 -2.19 -0.41 0.51 6.41 1.04 -1.08 -5.01 113.70 112.98 1bzy s SER 88 Ca 0.21 0.29 0.34 0.00 0.48 0.00 0.00 55.95 57.28 1bzy s SER 88 Cb 0.18 0.37 1.81 0.00 0.10 0.00 0.00 66.02 68.48 1bzy s SER 88 CO 0.02 -0.48 2.05 -2.24 0.98 0.00 0.00 173.24 173.57 1bzy h ASP 89 N 2.41 0.00 -3.07 7.02 -0.00 -1.88 -3.40 116.42 117.49 1bzy h ASP 89 Ca -0.21 0.00 -0.57 0.00 -0.00 0.00 0.00 57.03 56.25 1bzy h ASP 89 Cb 1.19 0.00 -0.04 0.00 -0.00 0.00 0.00 39.33 40.48 1bzy h ASP 89 CO 0.32 0.00 1.04 -0.13 -0.00 0.00 0.00 179.24 180.47 1bzy s ARG 90 N -3.84 3.78 -0.18 4.15 0.52 -1.26 -4.98 118.95 117.13 1bzy s ARG 90 Ca -0.03 1.27 -0.00 0.00 -0.52 0.00 0.00 55.73 56.45 1bzy s ARG 90 Cb 0.10 -3.96 0.05 0.00 0.52 0.00 0.00 34.95 31.65 1bzy s ARG 90 CO 0.35 -1.30 -0.05 -1.12 0.02 0.00 0.00 175.30 173.19 1bzy s SER 91 N 3.54 3.07 -0.91 0.23 0.01 -1.26 -4.26 113.70 114.12 1bzy s SER 91 Ca 0.62 -0.79 -0.15 0.00 1.31 0.00 0.00 55.95 56.93 1bzy s SER 91 Cb -0.18 -0.97 0.19 0.00 0.21 0.00 0.00 66.02 65.27 1bzy s SER 91 CO 0.27 -0.20 0.97 -0.63 0.41 0.00 0.00 173.24 174.07 1bzy s ILE 92 N 1.59 5.27 0.18 1.44 1.01 -1.26 -4.73 121.20 124.69 1bzy s ILE 92 Ca -0.01 -2.21 -0.30 0.00 0.00 0.00 0.00 60.65 58.13 1bzy s ILE 92 Cb -0.16 -4.63 -0.09 0.00 0.01 0.00 0.00 42.46 37.59 1bzy s ILE 92 CO -0.07 -1.26 1.36 -2.84 0.00 0.00 0.00 174.94 172.13 1bzy s PRO 93 N 1.12 4.34 0.04 2.79 0.02 -1.26 -4.84 135.00 137.21 1bzy s PRO 93 Ca 0.26 2.12 0.01 0.00 0.02 0.00 0.00 61.00 63.41 1bzy s PRO 93 Cb -0.08 -3.19 -0.03 0.00 0.02 0.00 0.00 34.50 31.23 1bzy s PRO 93 CO -0.09 -0.34 -0.06 0.00 -0.33 0.00 0.00 177.00 176.18 1bzy s MET 94 N 0.21 0.50 0.36 5.54 0.23 -1.26 -1.08 119.30 123.79 1bzy s MET 94 Ca 0.60 -0.78 0.08 0.00 -1.03 0.00 0.00 55.69 54.56 1bzy s MET 94 Cb -0.38 -0.17 -0.05 0.00 -1.53 0.00 0.00 34.83 32.70 1bzy s MET 94 CO 0.37 0.01 0.08 0.95 -2.03 0.00 0.00 175.02 174.40 1bzy s THR 95 N -1.67 2.64 0.08 3.16 -4.23 -0.67 -4.99 115.64 109.95 1bzy s THR 95 Ca -0.09 -1.85 0.05 0.00 -1.18 0.00 0.00 61.69 58.62 1bzy s THR 95 Cb -0.08 -2.89 -0.03 0.00 1.34 0.00 0.00 72.50 70.84 1bzy s THR 95 CO -0.01 -0.15 -0.14 0.68 -0.54 0.00 0.00 174.62 174.46 1bzy s VAL 96 N -2.52 1.14 0.05 2.29 -7.23 -1.26 -1.19 120.40 111.67 1bzy s VAL 96 Ca 0.37 -1.35 -0.00 0.00 -1.81 0.00 0.00 61.98 59.18 1bzy s VAL 96 Cb 0.00 -1.12 -0.03 0.00 0.56 0.00 0.00 36.38 35.79 1bzy s VAL 96 CO 0.21 -0.24 -0.04 -1.81 -0.31 0.00 0.00 175.10 172.91 1bzy s ASP 97 N -1.81 0.51 0.01 4.85 1.01 0.04 -4.93 116.67 116.36 1bzy s ASP 97 Ca -0.01 -0.87 0.04 0.00 0.71 0.00 0.00 52.55 52.43 1bzy s ASP 97 Cb -0.09 0.16 -0.02 0.00 1.01 0.00 0.00 42.92 43.98 1bzy s ASP 97 CO 0.02 -0.50 -0.13 -0.36 0.21 0.00 0.00 175.17 174.41 1bzy s PHE 98 N -3.22 1.16 -0.05 4.23 0.40 -1.26 -0.10 117.98 119.14 1bzy s PHE 98 Ca 0.02 -0.28 -0.05 0.00 -0.60 0.00 0.00 56.93 56.02 1bzy s PHE 98 Cb 0.03 -0.72 0.01 0.00 0.51 0.00 0.00 43.02 42.85 1bzy s PHE 98 CO -0.07 0.01 0.13 -1.50 0.70 0.00 0.00 175.22 174.49 1bzy s ILE 99 N -0.58 -0.00 -0.10 0.64 2.07 0.92 -4.88 121.20 119.27 1bzy s ILE 99 Ca 0.03 0.01 -0.00 0.00 -1.41 0.00 0.00 60.65 59.27 1bzy s ILE 99 Cb -0.06 -0.19 -0.03 0.00 0.13 0.00 0.00 42.46 42.30 1bzy s ILE 99 CO 0.00 0.00 -0.07 -0.60 -1.91 0.00 0.00 174.94 172.37 1bzy s ARG 100 N 0.12 3.06 -0.11 3.50 3.52 -1.23 0.13 118.95 127.94 1bzy s ARG 100 Ca -0.00 -0.56 -0.01 0.00 -0.13 0.00 0.00 55.73 55.03 1bzy s ARG 100 Cb -0.01 -2.67 0.03 0.00 -1.56 0.00 0.00 34.95 30.73 1bzy s ARG 100 CO -0.00 0.50 -0.07 -0.51 -0.81 0.00 0.00 175.30 174.41 1bzy s LEU 101 N -0.36 1.15 -0.04 -0.88 2.01 -1.11 -2.05 118.68 117.39 1bzy s LEU 101 Ca 0.05 -0.30 0.05 0.00 0.01 0.00 0.00 54.13 53.94 1bzy s LEU 101 Cb -0.12 -0.80 -0.02 0.00 0.01 0.00 0.00 46.19 45.25 1bzy s LEU 101 CO 0.02 -0.13 -0.17 -0.75 1.01 0.00 0.00 176.35 176.33 1bzy s LYS 102 N 1.73 2.40 0.00 1.70 2.20 -0.18 -4.68 119.74 122.91 1bzy s LYS 102 Ca 0.05 -0.76 0.00 0.00 -0.36 0.00 0.00 55.97 54.90 1bzy s LYS 102 Cb -0.13 -2.30 0.00 0.00 -1.51 0.00 0.00 37.83 33.90 1bzy s LYS 102 CO -0.08 0.61 0.00 -1.13 -0.36 0.00 0.00 175.35 174.39 1bzy n SER 103 N 2.30 0.00 -4.85 1.43 3.41 -1.26 -0.54 113.62 114.11 1bzy n SER 103 Ca -0.17 0.00 -0.35 0.00 -0.26 0.00 0.00 58.87 58.09 1bzy n SER 103 Cb 0.52 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.41 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 3.61 -0.04 7.33 1.51 -1.26 0.10 117.35 128.60 1bzy s TYR 104 Ca 0.00 0.95 -0.00 0.00 -1.01 0.00 0.00 57.07 57.01 1bzy s TYR 104 Cb 0.00 -2.28 0.03 0.00 -0.11 0.00 0.00 41.96 39.60 1bzy s TYR 104 CO 0.00 0.48 0.02 0.00 -1.11 0.00 0.00 175.55 174.94 1bzy n ASN 106 N 4.58 0.00 -1.06 0.00 5.03 -1.26 -2.25 115.26 120.30 1bzy n ASN 106 Ca -0.18 0.00 0.08 0.00 0.87 0.00 0.00 54.58 55.35 1bzy n ASN 106 Cb 0.50 0.00 0.27 0.00 -1.02 0.00 0.00 39.78 39.53 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 6.19 4.05 -4.13 6.41 3.85 -1.26 -4.44 116.55 127.21 1bzy n ASP 107 Ca 0.00 -2.74 -0.12 0.00 -0.71 0.00 0.00 54.79 51.22 1bzy n ASP 107 Cb 0.00 -0.51 -0.11 0.00 -1.35 0.00 0.00 41.12 39.16 1bzy n ASP 107 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1bzy s GLN 108 N -2.35 0.73 0.42 0.11 -2.07 -0.95 -5.00 119.66 110.55 1bzy s GLN 108 Ca 0.41 -1.11 -0.23 0.00 -1.82 0.00 0.00 55.36 52.62 1bzy s GLN 108 Cb 0.31 -0.30 -0.09 0.00 -1.09 0.00 0.00 33.01 31.84 1bzy s GLN 108 CO 0.13 0.02 1.02 0.45 -1.32 0.00 0.00 175.29 175.59 1bzy s SER 109 N -2.44 6.75 0.00 12.60 0.15 -1.26 -1.16 113.70 128.34 1bzy s SER 109 Ca 0.03 1.93 0.23 0.00 0.70 0.00 0.00 55.95 58.85 1bzy s SER 109 Cb -0.01 -2.57 0.56 0.00 -1.71 0.00 0.00 66.02 62.28 1bzy s SER 109 CO -0.02 -0.50 1.46 0.35 1.20 0.00 0.00 173.24 175.73 1bzy n THR 110 N -0.31 0.24 0.00 6.45 -2.24 0.29 -4.83 114.28 113.87 1bzy n THR 110 Ca 0.06 -0.51 0.00 0.00 -2.27 0.00 0.00 64.05 61.34 1bzy n THR 110 Cb 0.51 0.85 0.00 0.00 -2.10 0.00 0.00 70.33 69.59 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 1.32 1.64 3.61 3.38 0.00 -1.26 -4.93 105.19 108.95 1bzy n GLY 111 Ca 0.17 -0.11 -0.43 0.00 0.00 0.00 0.00 46.02 45.65 1bzy n GLY 111 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1bzy s ASP 112 N 0.00 6.32 -0.39 1.61 1.01 -1.26 -4.99 116.67 118.98 1bzy s ASP 112 Ca 0.00 1.01 -0.13 0.00 0.71 0.00 0.00 52.55 54.15 1bzy s ASP 112 Cb 0.00 -2.54 0.02 0.00 1.01 0.00 0.00 42.92 41.42 1bzy s ASP 112 CO 0.00 -1.41 0.25 -0.63 0.21 0.00 0.00 175.17 173.59 1bzy s ILE 113 N 5.47 4.89 -0.19 0.77 1.01 -1.26 -4.23 121.20 127.65 1bzy s ILE 113 Ca 0.64 -0.76 -0.12 0.00 0.00 0.00 0.00 60.65 60.40 1bzy s ILE 113 Cb -0.16 -3.72 -0.05 0.00 0.01 0.00 0.00 42.46 38.54 1bzy s ILE 113 CO 0.31 -0.27 0.23 -0.54 0.00 0.00 0.00 174.94 174.67 1bzy s LYS 114 N 1.61 4.20 -1.18 2.79 3.01 0.29 -4.92 119.74 125.55 1bzy s LYS 114 Ca 0.03 -0.05 -0.12 0.00 -1.01 0.00 0.00 55.97 54.82 1bzy s LYS 114 Cb -0.19 -3.45 0.21 0.00 -1.01 0.00 0.00 37.83 33.39 1bzy s LYS 114 CO 0.08 0.21 1.36 0.28 0.51 0.00 0.00 175.35 177.79 1bzy n VAL 115 N 3.72 4.38 -0.37 3.17 0.31 -1.26 -1.01 118.33 127.28 1bzy n VAL 115 Ca -0.13 -4.95 -0.10 0.00 -0.01 0.00 0.00 64.34 59.14 1bzy n VAL 115 Cb 0.52 -2.49 -0.01 0.00 -0.91 0.00 0.00 33.84 30.94 1bzy n VAL 115 CO 0.00 0.00 0.00 -0.38 -1.32 0.00 0.00 176.83 175.13 1bzy n ILE 116 N 3.87 1.21 0.00 2.52 5.41 -0.87 -4.40 119.36 127.09 1bzy n ILE 116 Ca 0.33 -0.71 0.00 0.00 1.00 0.00 0.00 62.75 63.37 1bzy n ILE 116 Cb 0.41 -1.80 0.00 0.00 -0.71 0.00 0.00 39.64 37.54 1bzy n ILE 116 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1bzy n GLY 117 N 3.74 2.09 0.00 7.39 0.00 -1.26 -4.49 105.19 112.66 1bzy n GLY 117 Ca 0.22 -0.92 0.00 0.00 0.00 0.00 0.00 46.02 45.32 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 0.67 -0.57 0.06 -0.02 0.00 -1.26 -3.56 105.19 100.51 1bzy n GLY 118 Ca 0.00 0.24 0.02 0.00 0.00 0.00 0.00 46.02 46.28 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 0.21 -0.49 1.61 4.64 -1.26 -4.23 116.55 117.03 1bzy n ASP 119 Ca 0.00 0.09 0.00 0.00 -1.38 0.00 0.00 54.79 53.50 1bzy n ASP 119 Cb 0.00 1.23 0.00 0.00 -1.04 0.00 0.00 41.12 41.31 1bzy n ASP 119 CO 0.00 0.00 0.00 -0.90 -0.82 0.00 0.00 177.20 175.48 1bzy n ASP 120 N -2.57 0.84 0.00 1.67 5.75 -1.26 -3.45 116.55 117.53 1bzy n ASP 120 Ca -0.15 -1.72 0.13 0.00 -0.01 0.00 0.00 54.79 53.04 1bzy n ASP 120 Cb 0.82 -0.42 0.68 0.00 -1.03 0.00 0.00 41.12 41.17 1bzy n ASP 120 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 1bzy n LEU 121 N 0.06 0.00 0.17 -2.12 4.32 -1.26 -2.55 117.00 115.62 1bzy n LEU 121 Ca 0.00 0.22 0.13 0.00 -0.02 0.00 0.00 56.01 56.34 1bzy n LEU 121 Cb 0.21 -0.22 0.58 0.00 -1.62 0.00 0.00 43.42 42.37 1bzy n LEU 121 CO 0.00 -0.04 0.90 0.77 -1.22 0.00 0.00 177.39 177.80 1bzy h SER 122 N 0.00 0.00 0.43 -1.43 4.64 -1.92 -0.48 113.55 114.79 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 0.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.27 1bzy h SER 122 CO 0.00 0.00 0.00 0.35 -0.87 0.00 0.00 176.83 176.31 1bzy n THR 123 N -2.45 0.16 0.78 2.95 -2.24 -1.06 -2.73 114.28 109.69 1bzy n THR 123 Ca 0.01 0.04 0.12 0.00 -2.27 0.00 0.00 64.05 61.95 1bzy n THR 123 Cb 0.21 -0.62 0.25 0.00 -2.10 0.00 0.00 70.33 68.07 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 -1.26 0.56 -4.68 3.22 4.32 -0.19 -4.85 117.00 114.13 1bzy n LEU 124 Ca 0.13 0.18 -0.51 0.00 -0.02 0.00 0.00 56.01 55.78 1bzy n LEU 124 Cb 0.19 -0.24 -0.06 0.00 -1.62 0.00 0.00 43.42 41.70 1bzy n LEU 124 CO 0.19 0.02 1.48 0.41 -1.22 0.00 0.00 177.39 178.26 1bzy n THR 125 N -1.83 0.48 -0.96 -5.08 -1.04 -1.11 -1.46 114.28 103.29 1bzy n THR 125 Ca 0.05 -0.11 0.00 0.00 -2.04 0.00 0.00 64.05 61.95 1bzy n THR 125 Cb 0.39 -1.69 0.00 0.00 -1.82 0.00 0.00 70.33 67.21 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 4.52 0.40 3.86 3.41 0.00 -0.00 -4.87 105.19 112.51 1bzy n GLY 126 Ca 0.25 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.06 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 -0.62 2.64 -0.26 1.61 -0.14 -0.54 -4.07 119.74 118.37 1bzy s LYS 127 Ca 0.00 -1.39 -0.17 0.00 -1.36 0.00 0.00 55.97 53.05 1bzy s LYS 127 Cb 0.00 -2.43 -0.03 0.00 -1.68 0.00 0.00 37.83 33.69 1bzy s LYS 127 CO 0.00 -0.01 0.48 -0.80 -0.76 0.00 0.00 175.35 174.26 1bzy s ASN 128 N -4.04 6.40 -0.07 2.83 -0.87 -1.26 0.56 114.94 118.48 1bzy s ASN 128 Ca 0.43 0.47 0.01 0.00 -1.57 0.00 0.00 52.86 52.21 1bzy s ASN 128 Cb -0.05 -2.26 -0.03 0.00 -0.02 0.00 0.00 41.25 38.89 1bzy s ASN 128 CO 0.27 -0.26 -0.08 -0.69 -2.57 0.00 0.00 177.10 173.77 1bzy s VAL 129 N 2.22 3.57 -0.28 1.60 1.01 0.11 -0.58 120.40 128.06 1bzy s VAL 129 Ca 0.20 -0.52 0.03 0.00 0.00 0.00 0.00 61.98 61.68 1bzy s VAL 129 Cb -0.16 -2.46 0.07 0.00 0.00 0.00 0.00 36.38 33.84 1bzy s VAL 129 CO 0.09 0.59 -0.07 -0.22 0.00 0.00 0.00 175.10 175.50 1bzy s LEU 130 N -0.71 3.79 -0.01 3.92 0.20 0.11 -0.87 118.68 125.11 1bzy s LEU 130 Ca 0.11 -1.59 -0.23 0.00 0.69 0.00 0.00 54.13 53.11 1bzy s LEU 130 Cb -0.11 -1.57 -0.05 0.00 -0.43 0.00 0.00 46.19 44.03 1bzy s LEU 130 CO 0.01 -0.24 0.69 -0.63 -0.29 0.00 0.00 176.35 175.89 1bzy s ILE 131 N 1.05 4.90 -0.21 6.68 1.01 0.73 -0.17 121.20 135.19 1bzy s ILE 131 Ca -0.04 1.44 0.01 0.00 0.00 0.00 0.00 60.65 62.06 1bzy s ILE 131 Cb -0.20 -4.03 0.03 0.00 0.01 0.00 0.00 42.46 38.27 1bzy s ILE 131 CO -0.06 0.34 -0.16 -0.69 0.00 0.00 0.00 174.94 174.38 1bzy s VAL 132 N 0.21 2.24 0.17 2.92 1.01 -0.07 -0.17 120.40 126.70 1bzy s VAL 132 Ca 0.36 -1.10 0.07 0.00 0.00 0.00 0.00 61.98 61.31 1bzy s VAL 132 Cb -0.19 -2.06 -0.04 0.00 0.00 0.00 0.00 36.38 34.09 1bzy s VAL 132 CO 0.19 0.36 -0.14 -0.70 0.00 0.00 0.00 175.10 174.81 1bzy s GLU 133 N 1.26 1.21 -0.10 2.72 2.56 0.03 -2.24 118.70 124.13 1bzy s GLU 133 Ca 0.01 -1.47 -0.24 0.00 0.00 0.00 0.00 54.97 53.27 1bzy s GLU 133 Cb -0.15 -1.01 -0.21 0.00 2.00 0.00 0.00 34.13 34.76 1bzy s GLU 133 CO -0.10 0.17 0.78 0.38 -0.56 0.00 0.00 175.26 175.94 1bzy h ASP 134 N 2.88 -0.03 -4.04 -1.70 2.03 -1.86 -2.09 116.42 111.62 1bzy h ASP 134 Ca -0.39 -0.71 -0.11 0.00 -0.73 0.00 0.00 57.03 55.09 1bzy h ASP 134 Cb 1.21 0.01 -0.23 0.00 -0.83 0.00 0.00 39.33 39.48 1bzy h ASP 134 CO 0.58 0.77 -0.18 -0.51 -1.03 0.00 0.00 179.24 178.88 1bzy s ILE 135 N -2.65 0.01 -0.30 4.15 2.07 -1.26 -0.68 121.20 122.53 1bzy s ILE 135 Ca -0.15 -0.04 -0.11 0.00 -1.41 0.00 0.00 60.65 58.93 1bzy s ILE 135 Cb -0.01 -0.65 -0.03 0.00 0.13 0.00 0.00 42.46 41.89 1bzy s ILE 135 CO 0.58 -0.02 0.20 -0.63 -1.91 0.00 0.00 174.94 173.16 1bzy s ILE 136 N 0.05 5.20 0.00 2.00 -1.09 -0.55 -4.98 121.20 121.82 1bzy s ILE 136 Ca -0.02 -0.02 0.00 0.00 -2.23 0.00 0.00 60.65 58.38 1bzy s ILE 136 Cb -0.03 -3.55 0.00 0.00 -1.58 0.00 0.00 42.46 37.30 1bzy s ILE 136 CO 0.01 0.16 0.00 -0.67 -1.23 0.00 0.00 174.94 173.21 1bzy n ASP 137 N 5.06 0.00 0.20 3.58 -0.08 -1.26 -1.26 116.55 122.79 1bzy n ASP 137 Ca -0.14 0.00 0.05 0.00 -1.51 0.00 0.00 54.79 53.19 1bzy n ASP 137 Cb 0.51 0.00 0.42 0.00 2.34 0.00 0.00 41.12 44.39 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 1.05 0.00 5.18 1.35 -1.94 -3.36 112.91 115.18 1bzy h THR 138 Ca 0.00 -1.21 0.00 0.00 -0.55 0.00 0.00 66.41 64.65 1bzy h THR 138 Cb 0.00 1.69 0.00 0.00 -1.73 0.00 0.00 68.15 68.11 1bzy h THR 138 CO 0.00 0.32 0.00 0.61 -0.25 0.00 0.00 175.52 176.20 1bzy n GLY 139 N -0.33 0.59 0.18 5.82 0.00 -1.26 0.03 105.19 110.21 1bzy n GLY 139 Ca -0.01 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.88 1bzy n GLY 139 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1bzy h LYS 140 N 4.26 -0.30 0.28 1.61 1.63 -1.97 -1.58 116.57 120.50 1bzy h LYS 140 Ca 0.00 0.02 -0.00 0.00 -0.85 0.00 0.00 60.65 59.82 1bzy h LYS 140 Cb 0.00 0.07 -0.03 0.00 -0.60 0.00 0.00 32.23 31.67 1bzy h LYS 140 CO 0.00 -0.20 -0.40 1.15 -3.45 0.00 0.00 179.45 176.55 1bzy h THR 141 N -0.31 0.00 -0.90 1.00 2.02 -1.98 -0.24 112.91 112.51 1bzy h THR 141 Ca -0.00 0.00 0.10 0.00 0.77 0.00 0.00 66.41 67.28 1bzy h THR 141 Cb 0.29 0.00 -0.07 0.00 -1.74 0.00 0.00 68.15 66.62 1bzy h THR 141 CO -0.03 0.00 0.54 -0.03 0.37 0.00 0.00 175.52 176.38 1bzy h MET 142 N -0.71 0.88 -0.00 6.66 1.85 -1.95 0.64 114.93 122.30 1bzy h MET 142 Ca -0.03 -0.05 0.02 0.00 -0.61 0.00 0.00 59.70 59.03 1bzy h MET 142 Cb 0.65 -0.20 -0.03 0.00 0.43 0.00 0.00 31.60 32.45 1bzy h MET 142 CO -0.12 0.59 -0.12 0.37 -0.40 0.00 0.00 176.91 177.23 1bzy h GLN 143 N 0.91 -0.20 -0.47 0.39 4.15 -1.01 0.14 115.11 119.02 1bzy h GLN 143 Ca 0.43 0.01 0.03 0.00 0.77 0.00 0.00 58.65 59.89 1bzy h GLN 143 Cb 0.36 0.04 -0.04 0.00 0.21 0.00 0.00 27.48 28.06 1bzy h GLN 143 CO -0.24 -0.13 0.25 1.15 -1.93 0.00 0.00 178.83 177.93 1bzy h THR 144 N -0.20 0.99 0.23 2.39 2.02 -0.12 -2.40 112.91 115.82 1bzy h THR 144 Ca 0.05 -0.17 -0.01 0.00 0.77 0.00 0.00 66.41 67.04 1bzy h THR 144 Cb 0.26 0.45 0.00 0.00 -1.74 0.00 0.00 68.15 67.12 1bzy h THR 144 CO -0.12 0.09 -0.11 0.25 0.37 0.00 0.00 175.52 176.00 1bzy h LEU 145 N 0.50 -0.26 -0.82 2.58 6.46 -0.43 -1.85 115.31 121.49 1bzy h LEU 145 Ca 0.20 -0.01 0.13 0.00 -0.12 0.00 0.00 57.88 58.08 1bzy h LEU 145 Cb 0.08 0.07 -0.09 0.00 -0.73 0.00 0.00 40.66 39.99 1bzy h LEU 145 CO -0.12 -0.17 0.42 -0.07 -0.62 0.00 0.00 178.44 177.88 1bzy h LEU 146 N -0.33 0.53 -0.33 2.25 -0.00 -0.61 0.51 115.31 117.33 1bzy h LEU 146 Ca -0.03 0.08 -0.00 0.00 -0.00 0.00 0.00 57.88 57.93 1bzy h LEU 146 Cb 0.25 -0.01 -0.02 0.00 -0.00 0.00 0.00 40.66 40.89 1bzy h LEU 146 CO 0.05 0.25 0.20 0.28 -0.00 0.00 0.00 178.44 179.22 1bzy h SER 147 N 0.64 0.40 -0.25 -0.43 0.02 -1.20 -0.47 113.55 112.26 1bzy h SER 147 Ca 0.43 -0.05 0.00 0.00 -0.84 0.00 0.00 61.79 61.34 1bzy h SER 147 Cb 0.56 -0.10 -0.01 0.00 0.14 0.00 0.00 62.40 62.99 1bzy h SER 147 CO -0.33 0.33 0.16 0.25 -1.14 0.00 0.00 176.83 176.10 1bzy h LEU 148 N 0.43 0.29 -0.82 5.07 6.46 -0.36 -2.62 115.31 123.77 1bzy h LEU 148 Ca 0.12 -0.02 -0.07 0.00 -0.12 0.00 0.00 57.88 57.80 1bzy h LEU 148 Cb 0.00 -0.07 -0.03 0.00 -0.73 0.00 0.00 40.66 39.83 1bzy h LEU 148 CO -0.02 0.22 0.14 0.58 -0.62 0.00 0.00 178.44 178.73 1bzy h VAL 149 N 0.34 1.25 -0.17 1.05 2.07 -0.81 -2.56 116.25 117.41 1bzy h VAL 149 Ca 0.09 -0.95 -0.00 0.00 0.82 0.00 0.00 66.70 66.66 1bzy h VAL 149 Cb -0.03 0.61 -0.01 0.00 -1.52 0.00 0.00 31.29 30.34 1bzy h VAL 149 CO -0.02 0.36 0.10 -0.09 0.02 0.00 0.00 177.57 177.94 1bzy h ARG 150 N 0.97 0.23 -0.05 1.57 2.43 -0.86 -0.60 114.38 118.08 1bzy h ARG 150 Ca 0.20 -0.02 0.02 0.00 -0.81 0.00 0.00 59.98 59.37 1bzy h ARG 150 Cb 0.37 -0.05 -0.00 0.00 -0.42 0.00 0.00 29.97 29.87 1bzy h ARG 150 CO 0.00 0.16 0.08 0.37 -1.51 0.00 0.00 179.97 179.08 1bzy h GLN 151 N 0.24 0.00 -0.58 0.20 4.15 -1.08 -0.96 115.11 117.07 1bzy h GLN 151 Ca 0.06 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.48 1bzy h GLN 151 Cb -0.01 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.68 1bzy h GLN 151 CO -0.01 0.00 0.00 0.66 -1.93 0.00 0.00 178.83 177.55 1bzy n TYR 152 N -3.60 0.77 -3.62 3.99 4.02 -0.23 -5.01 117.16 113.48 1bzy n TYR 152 Ca -0.02 -0.39 -0.24 0.00 -0.01 0.00 0.00 57.90 57.24 1bzy n TYR 152 Cb 0.17 -0.00 0.02 0.00 -0.02 0.00 0.00 39.34 39.51 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 1.57 -5.62 -4.84 7.72 3.02 -0.37 -3.52 115.26 113.22 1bzy n ASN 153 Ca 0.22 -0.82 -0.31 0.00 -0.03 0.00 0.00 54.58 53.64 1bzy n ASN 153 Cb 0.61 -3.12 0.04 0.00 -0.61 0.00 0.00 39.78 36.71 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 2.98 0.11 3.52 0.04 -1.26 -0.82 135.00 134.43 1bzy s PRO 154 Ca 0.23 0.75 -0.14 0.00 0.04 0.00 0.00 61.00 61.88 1bzy s PRO 154 Cb -0.09 -2.01 -0.06 0.00 0.04 0.00 0.00 34.50 32.38 1bzy s PRO 154 CO 0.86 -1.02 1.46 -0.22 0.04 0.00 0.00 177.00 178.12 1bzy h LYS 155 N -0.65 0.73 -2.34 4.56 3.64 -0.03 -3.42 116.57 119.06 1bzy h LYS 155 Ca -0.45 -0.35 -0.08 0.00 -1.27 0.00 0.00 60.65 58.51 1bzy h LYS 155 Cb 1.22 -0.01 -0.20 0.00 -0.41 0.00 0.00 32.23 32.84 1bzy h LYS 155 CO 0.60 0.96 0.03 1.41 -2.27 0.00 0.00 179.45 180.18 1bzy s MET 156 N -4.51 0.91 -0.03 1.90 0.00 -1.09 -4.97 119.30 111.51 1bzy s MET 156 Ca -0.12 0.18 0.03 0.00 0.00 0.00 0.00 55.69 55.77 1bzy s MET 156 Cb 0.09 0.42 0.00 0.00 0.00 0.00 0.00 34.83 35.35 1bzy s MET 156 CO 0.83 -0.26 -0.10 0.08 0.00 0.00 0.00 175.02 175.57 1bzy s VAL 157 N -1.09 0.85 0.00 10.11 1.01 -1.26 0.08 120.40 130.10 1bzy s VAL 157 Ca -0.11 -0.40 0.02 0.00 0.00 0.00 0.00 61.98 61.50 1bzy s VAL 157 Cb -0.02 -0.75 -0.01 0.00 0.00 0.00 0.00 36.38 35.60 1bzy s VAL 157 CO 0.07 0.26 -0.06 -0.54 0.00 0.00 0.00 175.10 174.84 1bzy s LYS 158 N 0.18 0.48 0.00 2.72 3.01 -0.05 -4.97 119.74 121.12 1bzy s LYS 158 Ca -0.03 -0.30 0.08 0.00 -1.01 0.00 0.00 55.97 54.71 1bzy s LYS 158 Cb -0.09 -0.43 -0.02 0.00 -1.01 0.00 0.00 37.83 36.27 1bzy s LYS 158 CO 0.01 0.11 -0.24 0.08 0.51 0.00 0.00 175.35 175.82 1bzy s VAL 159 N -0.33 2.29 -0.12 3.17 1.01 -1.26 -0.19 120.40 124.97 1bzy s VAL 159 Ca 0.00 -1.16 0.01 0.00 0.00 0.00 0.00 61.98 60.83 1bzy s VAL 159 Cb -0.03 -1.86 0.02 0.00 0.00 0.00 0.00 36.38 34.51 1bzy s VAL 159 CO -0.00 0.48 -0.12 0.00 0.00 0.00 0.00 175.10 175.46 1bzy s ALA 160 N -0.73 1.59 -0.06 5.51 0.00 0.76 -0.77 121.76 128.06 1bzy s ALA 160 Ca 0.11 -0.70 0.05 0.00 0.00 0.00 0.00 51.96 51.41 1bzy s ALA 160 Cb -0.10 -0.91 -0.00 0.00 0.00 0.00 0.00 23.12 22.10 1bzy s ALA 160 CO 0.01 -0.28 -0.21 0.45 0.00 0.00 0.00 175.76 175.73 1bzy s SER 161 N 1.38 2.60 0.12 0.00 0.15 -0.60 -0.79 113.70 116.55 1bzy s SER 161 Ca 0.01 -0.44 -0.18 0.00 0.70 0.00 0.00 55.95 56.04 1bzy s SER 161 Cb -0.13 -0.89 -0.04 0.00 -1.71 0.00 0.00 66.02 63.25 1bzy s SER 161 CO -0.07 0.17 1.67 0.25 1.20 0.00 0.00 173.24 176.46 1bzy h LEU 162 N 6.38 0.43 -8.84 3.45 5.85 -1.10 -2.43 115.31 119.06 1bzy h LEU 162 Ca -0.29 -0.16 -0.52 0.00 0.84 0.00 0.00 57.88 57.75 1bzy h LEU 162 Cb 1.19 -0.11 -0.18 0.00 0.37 0.00 0.00 40.66 41.93 1bzy h LEU 162 CO 0.47 0.48 -0.78 -0.76 -0.34 0.00 0.00 178.44 177.51 1bzy s LEU 163 N -9.82 2.45 -0.07 2.25 1.43 0.14 -0.27 118.68 114.80 1bzy s LEU 163 Ca -0.13 -0.87 -0.01 0.00 -1.03 0.00 0.00 54.13 52.08 1bzy s LEU 163 Cb 0.09 -0.83 0.03 0.00 0.03 0.00 0.00 46.19 45.50 1bzy s LEU 163 CO 0.73 -0.04 -0.00 -0.69 0.23 0.00 0.00 176.35 176.58 1bzy s VAL 164 N -2.10 0.38 -0.09 -1.59 1.01 -0.25 -1.49 120.40 116.27 1bzy s VAL 164 Ca 0.17 0.09 -0.18 0.00 0.00 0.00 0.00 61.98 62.06 1bzy s VAL 164 Cb -0.05 -0.52 -0.05 0.00 0.00 0.00 0.00 36.38 35.76 1bzy s VAL 164 CO 0.07 0.25 0.48 -0.75 0.00 0.00 0.00 175.10 175.14 1bzy s LYS 165 N 1.78 4.28 -0.67 2.72 2.20 -0.39 -0.50 119.74 129.16 1bzy s LYS 165 Ca 0.02 0.47 -0.24 0.00 -0.36 0.00 0.00 55.97 55.86 1bzy s LYS 165 Cb -0.13 -3.39 0.06 0.00 -1.51 0.00 0.00 37.83 32.86 1bzy s LYS 165 CO -0.04 0.26 1.02 1.03 -0.36 0.00 0.00 175.35 177.26 1bzy s ARG 166 N 0.29 3.14 -0.06 4.03 0.52 0.64 -4.85 118.95 122.66 1bzy s ARG 166 Ca 0.26 -0.67 -0.11 0.00 -0.52 0.00 0.00 55.73 54.69 1bzy s ARG 166 Cb -0.16 -4.20 0.02 0.00 0.52 0.00 0.00 34.95 31.13 1bzy s ARG 166 CO 0.11 -1.86 0.27 -0.08 0.02 0.00 0.00 175.30 173.77 1bzy s THR 167 N 4.39 0.03 0.50 0.02 -1.32 -1.26 -2.88 115.64 115.11 1bzy s THR 167 Ca 0.25 -0.28 0.31 0.00 -1.21 0.00 0.00 61.69 60.77 1bzy s THR 167 Cb -0.15 -0.48 0.34 0.00 -1.51 0.00 0.00 72.50 70.70 1bzy s THR 167 CO 0.12 -0.15 2.18 1.55 -2.21 0.00 0.00 174.62 176.10 1bzy h PRO 168 N 4.83 0.00 0.00 7.08 0.13 -1.98 -2.37 132.00 139.69 1bzy h PRO 168 Ca -0.28 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.77 1bzy h PRO 168 Cb 1.19 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.30 1bzy h PRO 168 CO 0.36 0.06 -0.37 0.00 -0.23 0.00 0.00 178.00 177.82 1bzy h ARG 169 N 0.00 0.00 -6.86 0.86 3.08 -1.96 -3.46 114.38 106.04 1bzy h ARG 169 Ca -0.00 0.00 -0.56 0.00 0.07 0.00 0.00 59.98 59.48 1bzy h ARG 169 Cb 0.18 0.00 0.14 0.00 0.08 0.00 0.00 29.97 30.37 1bzy h ARG 169 CO 0.01 0.37 0.38 0.45 -1.07 0.00 0.00 179.97 180.11 1bzy n SER 170 N -3.49 1.97 0.18 7.04 2.88 -0.89 -4.70 113.62 116.61 1bzy n SER 170 Ca -0.00 0.99 0.12 0.00 -1.33 0.00 0.00 58.87 58.65 1bzy n SER 170 Cb 0.52 -1.47 0.18 0.00 -0.75 0.00 0.00 64.21 62.69 1bzy n SER 170 CO 0.00 0.00 0.00 0.58 -1.23 0.00 0.00 175.04 174.39 1bzy h VAL 171 N 1.44 0.00 0.00 2.46 2.07 -0.62 -3.48 116.25 118.13 1bzy h VAL 171 Ca -0.48 -0.91 0.00 0.00 0.82 0.00 0.00 66.70 66.13 1bzy h VAL 171 Cb 1.32 1.83 0.00 0.00 -1.52 0.00 0.00 31.29 32.92 1bzy h VAL 171 CO 0.56 0.00 0.00 0.61 0.02 0.00 0.00 177.57 178.76 1bzy n GLY 172 N 1.15 0.99 3.77 2.17 0.00 -1.26 -5.08 105.19 106.93 1bzy n GLY 172 Ca 0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.65 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 2.61 -0.11 1.61 5.04 -1.26 -5.01 117.35 118.23 1bzy s TYR 173 Ca 0.00 1.09 0.02 0.00 -2.44 0.00 0.00 57.07 55.74 1bzy s TYR 173 Cb 0.00 -4.04 0.01 0.00 0.35 0.00 0.00 41.96 38.29 1bzy s TYR 173 CO 0.00 -3.12 -0.16 0.15 -1.34 0.00 0.00 175.55 171.08 1bzy s LYS 174 N -1.80 2.28 0.91 4.97 1.02 -1.26 -5.05 119.74 120.81 1bzy s LYS 174 Ca 0.55 -0.59 -0.12 0.00 0.02 0.00 0.00 55.97 55.83 1bzy s LYS 174 Cb -0.47 -1.93 0.14 0.00 -0.52 0.00 0.00 37.83 35.05 1bzy s LYS 174 CO 0.60 -0.05 1.12 -2.14 -0.92 0.00 0.00 175.35 173.97 1bzy s PRO 175 N 0.95 1.17 0.17 -1.68 0.02 -1.26 -4.97 135.00 129.39 1bzy s PRO 175 Ca -0.07 0.40 0.09 0.00 0.02 0.00 0.00 61.00 61.44 1bzy s PRO 175 Cb -0.15 -1.83 -0.10 0.00 0.02 0.00 0.00 34.50 32.44 1bzy s PRO 175 CO -0.01 -2.20 1.34 -0.44 -0.33 0.00 0.00 177.00 175.36 1bzy h ASP 176 N -1.50 0.00 -3.69 2.53 5.19 -1.34 -3.44 116.42 114.17 1bzy h ASP 176 Ca -0.51 0.00 -0.39 0.00 -0.62 0.00 0.00 57.03 55.51 1bzy h ASP 176 Cb 1.32 0.00 -0.31 0.00 0.18 0.00 0.00 39.33 40.52 1bzy h ASP 176 CO 0.61 0.87 -0.77 -0.36 -3.12 0.00 0.00 179.24 176.46 1bzy s PHE 177 N -2.84 0.72 -0.03 4.55 0.08 -0.74 -5.00 117.98 114.71 1bzy s PHE 177 Ca 0.01 -0.17 0.01 0.00 0.12 0.00 0.00 56.93 56.90 1bzy s PHE 177 Cb 0.10 -0.56 0.02 0.00 -0.57 0.00 0.00 43.02 42.01 1bzy s PHE 177 CO 0.80 -0.11 -0.03 0.08 -0.10 0.00 0.00 175.22 175.86 1bzy s VAL 178 N 0.42 0.41 -0.11 -0.44 1.01 -1.26 -1.56 120.40 118.86 1bzy s VAL 178 Ca -0.06 -0.07 -0.06 0.00 0.00 0.00 0.00 61.98 61.80 1bzy s VAL 178 Cb -0.09 -0.44 -0.05 0.00 0.00 0.00 0.00 36.38 35.79 1bzy s VAL 178 CO 0.00 0.19 0.13 1.23 0.00 0.00 0.00 175.10 176.65 1bzy h GLY 179 N 7.05 0.00 -5.34 4.51 0.00 -0.89 -3.38 103.07 105.02 1bzy h GLY 179 Ca -0.39 0.00 -0.28 0.00 0.00 0.00 0.00 47.33 46.66 1bzy h GLY 179 CO 0.48 0.00 -0.74 -1.36 0.00 0.00 0.00 176.54 174.92 1bzy s PHE 180 N -1.70 0.34 -0.32 5.60 0.40 0.63 -0.78 117.98 122.15 1bzy s PHE 180 Ca -0.04 -0.13 -0.09 0.00 -0.60 0.00 0.00 56.93 56.07 1bzy s PHE 180 Cb -0.00 -0.22 0.01 0.00 0.51 0.00 0.00 43.02 43.31 1bzy s PHE 180 CO 0.14 -0.02 0.14 -2.00 0.70 0.00 0.00 175.22 174.17 1bzy s GLU 181 N -0.30 3.14 0.33 0.44 2.12 0.45 -1.09 118.70 123.79 1bzy s GLU 181 Ca -0.01 -0.84 0.09 0.00 0.36 0.00 0.00 54.97 54.57 1bzy s GLU 181 Cb -0.03 -3.53 -0.05 0.00 0.26 0.00 0.00 34.13 30.78 1bzy s GLU 181 CO -0.00 -0.48 0.08 0.96 -0.54 0.00 0.00 175.26 175.27 1bzy s ILE 182 N 1.56 2.98 0.99 -3.70 -4.36 0.34 -0.80 121.20 118.20 1bzy s ILE 182 Ca 0.03 -1.81 -0.14 0.00 -0.26 0.00 0.00 60.65 58.47 1bzy s ILE 182 Cb -0.18 -2.90 0.18 0.00 1.25 0.00 0.00 42.46 40.81 1bzy s ILE 182 CO 0.05 -0.22 1.13 -2.84 0.24 0.00 0.00 174.94 173.31 1bzy s PRO 183 N -3.78 0.53 -1.21 0.37 0.02 -1.25 -0.26 135.00 129.42 1bzy s PRO 183 Ca 0.36 0.24 -0.19 0.00 0.02 0.00 0.00 61.00 61.43 1bzy s PRO 183 Cb -0.02 -1.77 -0.02 0.00 0.02 0.00 0.00 34.50 32.70 1bzy s PRO 183 CO 0.21 -2.60 1.93 -3.47 -0.33 0.00 0.00 177.00 172.74 1bzy n ASP 184 N -4.04 3.78 -4.01 2.53 2.03 -1.14 -4.46 116.55 111.24 1bzy n ASP 184 Ca 0.08 -2.80 -0.14 0.00 0.52 0.00 0.00 54.79 52.44 1bzy n ASP 184 Cb 0.59 -1.61 -0.13 0.00 -0.72 0.00 0.00 41.12 39.25 1bzy n ASP 184 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 1bzy s LYS 185 N 4.73 0.47 -0.65 -0.67 1.02 -1.26 -5.09 119.74 118.28 1bzy s LYS 185 Ca 0.57 -0.49 -0.25 0.00 0.02 0.00 0.00 55.97 55.82 1bzy s LYS 185 Cb 0.07 -0.33 0.05 0.00 -0.52 0.00 0.00 37.83 37.09 1bzy s LYS 185 CO 0.07 0.08 1.09 0.12 -0.92 0.00 0.00 175.35 175.78 1bzy s PHE 186 N -0.79 2.57 0.25 3.18 5.36 -1.26 -5.01 117.98 122.27 1bzy s PHE 186 Ca -0.05 -0.15 -0.07 0.00 -0.96 0.00 0.00 56.93 55.71 1bzy s PHE 186 Cb -0.06 -4.38 -0.06 0.00 -0.34 0.00 0.00 43.02 38.18 1bzy s PHE 186 CO 0.00 -1.71 0.54 0.14 -1.46 0.00 0.00 175.22 172.73 1bzy s VAL 187 N 4.68 5.00 0.27 3.12 -7.23 -1.26 -3.68 120.40 121.31 1bzy s VAL 187 Ca 0.31 0.24 0.02 0.00 -1.81 0.00 0.00 61.98 60.73 1bzy s VAL 187 Cb -0.12 -3.67 -0.05 0.00 0.56 0.00 0.00 36.38 33.10 1bzy s VAL 187 CO 0.16 -0.18 0.09 0.68 -0.31 0.00 0.00 175.10 175.54 1bzy s VAL 188 N -1.93 0.64 0.00 1.32 -7.23 0.79 -4.74 120.40 109.25 1bzy s VAL 188 Ca 0.45 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.62 1bzy s VAL 188 Cb -0.11 -2.65 0.00 0.00 0.56 0.00 0.00 36.38 34.18 1bzy s VAL 188 CO 0.26 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.66 1bzy n GLY 189 N -0.51 1.90 3.77 2.32 0.00 0.11 -0.15 105.19 112.63 1bzy n GLY 189 Ca -0.00 -1.94 -0.25 0.00 0.00 0.00 0.00 46.02 43.83 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 1.96 -2.09 0.00 1.61 9.36 0.49 -1.26 117.16 127.24 1bzy n TYR 190 Ca 0.00 0.87 0.00 0.00 3.32 0.00 0.00 57.90 62.09 1bzy n TYR 190 Cb 0.00 -4.28 0.00 0.00 -0.63 0.00 0.00 39.34 34.43 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 -4.45 0.00 -2.68 2.98 0.00 -1.12 -4.62 120.51 110.63 1bzy n ALA 191 Ca -0.17 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 52.86 1bzy n ALA 191 Cb 0.62 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 20.03 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 4.22 0.56 0.00 1.02 -0.39 -4.17 118.68 119.92 1bzy s LEU 192 Ca 0.00 1.17 0.05 0.00 0.02 0.00 0.00 54.13 55.37 1bzy s LEU 192 Cb 0.00 -3.18 0.05 0.00 0.02 0.00 0.00 46.19 43.07 1bzy s LEU 192 CO 0.00 -0.31 0.40 1.51 0.02 0.00 0.00 176.35 177.97 1bzy s ASP 193 N 1.07 4.60 -0.31 2.29 -4.77 -1.26 0.09 116.67 118.37 1bzy s ASP 193 Ca 0.38 -1.30 -0.02 0.00 -3.30 0.00 0.00 52.55 48.30 1bzy s ASP 193 Cb -0.17 0.53 0.12 0.00 -1.09 0.00 0.00 42.92 42.31 1bzy s ASP 193 CO 0.14 -1.16 0.17 -0.47 0.70 0.00 0.00 175.17 174.56 1bzy s TYR 194 N -2.80 0.43 -1.32 2.11 5.04 -0.37 -4.82 117.35 115.62 1bzy s TYR 194 Ca 0.32 -1.14 -0.06 0.00 -2.44 0.00 0.00 57.07 53.74 1bzy s TYR 194 Cb -0.02 -0.88 0.01 0.00 0.35 0.00 0.00 41.96 41.42 1bzy s TYR 194 CO 0.20 -0.83 1.07 0.09 -1.34 0.00 0.00 175.55 174.74 1bzy n ASN 195 N 4.77 -4.50 0.00 4.32 3.02 -1.26 -2.15 115.26 119.46 1bzy n ASN 195 Ca 0.01 -0.61 0.00 0.00 -0.03 0.00 0.00 54.58 53.95 1bzy n ASN 195 Cb 0.40 -4.88 0.00 0.00 -0.61 0.00 0.00 39.78 34.69 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 -4.65 0.00 -3.38 3.52 -0.58 -1.26 -5.02 120.64 109.27 1bzy n GLU 196 Ca -0.10 0.00 -0.24 0.00 -0.42 0.00 0.00 57.16 56.39 1bzy n GLU 196 Cb 0.60 -2.31 -0.01 0.00 -0.57 0.00 0.00 31.44 29.15 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 -2.97 3.50 -0.02 -0.32 1.51 -0.92 -4.38 117.35 113.76 1bzy s TYR 197 Ca 0.00 0.37 0.00 0.00 -1.01 0.00 0.00 57.07 56.43 1bzy s TYR 197 Cb 0.00 -1.91 0.00 0.00 -0.11 0.00 0.00 41.96 39.94 1bzy s TYR 197 CO 0.00 0.13 0.00 1.19 -1.11 0.00 0.00 175.55 175.76 1bzy n PHE 198 N -1.70 0.00 0.08 2.71 3.72 -1.26 -1.24 117.46 119.77 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 0.56 -0.18 -0.10 0.00 -0.94 0.00 0.00 39.48 38.81 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 0.78 0.13 -2.84 -1.08 3.08 -1.76 -1.75 114.38 110.93 1bzy h ARG 199 Ca -0.00 -0.20 -0.72 0.00 0.07 0.00 0.00 59.98 59.13 1bzy h ARG 199 Cb 0.04 0.07 -0.07 0.00 0.08 0.00 0.00 29.97 30.09 1bzy h ARG 199 CO 0.00 1.06 2.93 -0.40 -1.07 0.00 0.00 179.97 182.50 1bzy n ASP 200 N -3.47 8.03 -3.69 7.04 5.75 -1.26 -2.77 116.55 126.17 1bzy n ASP 200 Ca -0.04 -2.93 -0.16 0.00 -0.01 0.00 0.00 54.79 51.66 1bzy n ASP 200 Cb 0.94 -1.45 -0.15 0.00 -1.03 0.00 0.00 41.12 39.44 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 -1.09 0.17 0.06 -2.12 2.96 -1.25 -4.94 118.68 112.47 1bzy s LEU 201 Ca 0.59 0.34 -0.24 0.00 -0.22 0.00 0.00 54.13 54.59 1bzy s LEU 201 Cb 0.18 0.33 -0.16 0.00 0.50 0.00 0.00 46.19 47.03 1bzy s LEU 201 CO -0.08 -0.21 1.61 -1.13 -1.32 0.00 0.00 176.35 175.21 1bzy h ASN 202 N 7.99 -0.04 -3.34 3.68 -0.00 -1.92 1.43 115.58 123.38 1bzy h ASN 202 Ca -0.23 -0.12 -0.55 0.00 -0.00 0.00 0.00 56.30 55.39 1bzy h ASN 202 Cb 1.12 0.01 -0.03 0.00 -0.00 0.00 0.00 38.32 39.42 1bzy h ASN 202 CO 0.23 0.10 -0.17 -1.00 -0.00 0.00 0.00 177.43 176.60 1bzy s HIS 203 N -5.66 3.46 -0.27 0.67 3.76 -1.26 -4.22 115.29 111.76 1bzy s HIS 203 Ca -0.14 0.80 -0.26 0.00 -0.15 0.00 0.00 55.06 55.31 1bzy s HIS 203 Cb 0.05 -2.19 0.00 0.00 1.11 0.00 0.00 32.58 31.55 1bzy s HIS 203 CO 0.66 0.33 0.91 0.08 -0.85 0.00 0.00 174.74 175.87 1bzy s VAL 204 N -1.73 4.73 0.34 -0.90 1.01 -0.76 -4.03 120.40 119.06 1bzy s VAL 204 Ca 0.44 1.61 0.05 0.00 0.00 0.00 0.00 61.98 64.09 1bzy s VAL 204 Cb -0.12 -4.22 -0.07 0.00 0.00 0.00 0.00 36.38 31.97 1bzy s VAL 204 CO 0.22 -0.22 0.02 0.00 0.00 0.00 0.00 175.10 175.12 1bzy s VAL 206 N -3.05 5.43 0.48 0.00 1.01 -0.82 -0.15 120.40 123.31 1bzy s VAL 206 Ca 0.35 0.26 -0.20 0.00 0.00 0.00 0.00 61.98 62.39 1bzy s VAL 206 Cb 0.08 -3.46 -0.09 0.00 0.00 0.00 0.00 36.38 32.92 1bzy s VAL 206 CO 0.16 0.54 1.03 -0.63 0.00 0.00 0.00 175.10 176.20 1bzy s ILE 207 N -0.45 3.82 0.57 2.22 1.01 -1.24 -0.81 121.20 126.32 1bzy s ILE 207 Ca 0.13 1.13 -0.04 0.00 0.00 0.00 0.00 60.65 61.87 1bzy s ILE 207 Cb -0.12 -3.46 0.02 0.00 0.01 0.00 0.00 42.46 38.91 1bzy s ILE 207 CO 0.02 -0.25 0.85 -0.94 0.00 0.00 0.00 174.94 174.63 1bzy s SER 208 N -2.00 5.46 0.32 3.58 1.04 -0.26 -4.42 113.70 117.41 1bzy s SER 208 Ca 0.67 0.46 0.05 0.00 0.48 0.00 0.00 55.95 57.61 1bzy s SER 208 Cb -0.16 -1.44 0.56 0.00 0.10 0.00 0.00 66.02 65.08 1bzy s SER 208 CO 0.20 -1.09 1.82 -0.33 0.98 0.00 0.00 173.24 174.82 1bzy h GLU 209 N -0.09 0.44 -0.47 4.02 4.39 -1.90 -1.21 114.58 119.76 1bzy h GLU 209 Ca -0.45 -0.13 -0.09 0.00 0.34 0.00 0.00 59.36 59.04 1bzy h GLU 209 Cb 1.27 -0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 29.85 1bzy h GLU 209 CO 0.59 0.58 -0.06 1.79 -1.16 0.00 0.00 179.01 180.74 1bzy h THR 210 N 0.41 1.25 -0.44 1.13 1.35 -1.91 -0.61 112.91 114.10 1bzy h THR 210 Ca 0.08 -1.11 -0.09 0.00 -0.55 0.00 0.00 66.41 64.73 1bzy h THR 210 Cb 0.49 0.95 -0.01 0.00 -1.73 0.00 0.00 68.15 67.84 1bzy h THR 210 CO 0.03 0.39 -0.08 1.23 -0.25 0.00 0.00 175.52 176.83 1bzy h GLY 211 N 0.98 0.90 1.11 5.82 0.00 -1.58 0.32 103.07 110.62 1bzy h GLY 211 Ca 0.14 -0.73 -0.05 0.00 0.00 0.00 0.00 47.33 46.69 1bzy h GLY 211 CO 0.03 0.66 0.28 0.50 0.00 0.00 0.00 176.54 178.02 1bzy h LYS 212 N 0.66 1.13 -0.04 4.80 1.57 -0.98 -1.90 116.57 121.80 1bzy h LYS 212 Ca 0.11 -0.21 -0.06 0.00 -1.87 0.00 0.00 60.65 58.63 1bzy h LYS 212 Cb 0.61 -0.18 0.00 0.00 0.08 0.00 0.00 32.23 32.75 1bzy h LYS 212 CO 0.04 0.93 -0.19 0.00 -0.57 0.00 0.00 179.45 179.65 1bzy h ALA 213 N 1.21 0.08 -0.67 3.86 0.00 -0.92 -2.02 119.26 120.80 1bzy h ALA 213 Ca 0.25 -0.40 -0.03 0.00 0.00 0.00 0.00 54.91 54.73 1bzy h ALA 213 Cb 0.23 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.99 1bzy h ALA 213 CO -0.02 0.05 0.30 -0.22 0.00 0.00 0.00 179.25 179.36 1bzy h LYS 214 N -0.35 0.97 -0.53 0.00 3.64 -0.30 -2.84 116.57 117.15 1bzy h LYS 214 Ca -0.01 -0.14 0.00 0.00 -1.27 0.00 0.00 60.65 59.22 1bzy h LYS 214 Cb 0.85 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 32.49 1bzy h LYS 214 CO 0.04 0.77 0.00 0.66 -2.27 0.00 0.00 179.45 178.65 1bzy n TYR 215 N -4.32 1.09 -1.67 1.91 4.01 -0.72 -5.00 117.16 112.46 1bzy n TYR 215 Ca 0.06 -0.61 -0.38 0.00 -0.16 0.00 0.00 57.90 56.81 1bzy n TYR 215 Cb 0.15 -0.17 0.05 0.00 -0.31 0.00 0.00 39.34 39.06 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 0.80 1.13 0.00 -0.72 4.81 -0.76 -4.79 118.16 118.63 1bzy n LYS 216 Ca 0.22 0.43 0.00 0.00 -0.87 0.00 0.00 58.31 58.09 1bzy n LYS 216 Cb 0.74 -2.32 0.00 0.00 0.02 0.00 0.00 35.03 33.47 1bzy n LYS 216 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57