#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zbv s GLY 3 N 0.00 1.96 -0.23 7.39 0.00 -0.37 -0.38 107.32 115.69 2zbv s GLY 3 Ca 0.00 -0.68 -0.06 0.00 0.00 0.00 0.00 44.72 43.98 2zbv s GLY 3 CO 0.00 0.91 0.03 -0.12 0.00 0.00 0.00 173.10 173.93 2zbv s PHE 4 N 1.74 3.05 -0.06 1.90 5.36 0.26 -0.35 117.98 129.88 2zbv s PHE 4 Ca 0.17 -0.54 0.00 0.00 -0.96 0.00 0.00 56.93 55.60 2zbv s PHE 4 Cb -0.15 -2.18 0.02 0.00 -0.34 0.00 0.00 43.02 40.38 2zbv s PHE 4 CO 0.09 -0.37 -0.03 -1.17 -1.46 0.00 0.00 175.22 172.28 2zbv s LEU 5 N 1.44 1.07 0.37 6.12 2.96 -0.31 0.18 118.68 130.51 2zbv s LEU 5 Ca 0.05 -0.12 -0.07 0.00 -0.22 0.00 0.00 54.13 53.77 2zbv s LEU 5 Cb -0.15 -0.47 0.02 0.00 0.50 0.00 0.00 46.19 46.10 2zbv s LEU 5 CO 0.02 -0.11 0.60 0.42 -1.32 0.00 0.00 176.35 175.96 2zbv s THR 6 N 1.33 0.00 -0.17 3.68 -4.23 -0.69 -0.86 115.64 114.70 2zbv s THR 6 Ca -0.05 -1.38 0.16 0.00 -1.18 0.00 0.00 61.69 59.24 2zbv s THR 6 Cb -0.13 -2.78 0.38 0.00 1.34 0.00 0.00 72.50 71.30 2zbv s THR 6 CO -0.02 0.00 1.25 -0.90 -0.54 0.00 0.00 174.62 174.40 2zbv n ASP 7 N -1.53 2.54 0.16 3.99 5.75 -1.23 -2.97 116.55 123.26 2zbv n ASP 7 Ca -0.02 -3.29 0.03 0.00 -0.01 0.00 0.00 54.79 51.50 2zbv n ASP 7 Cb 0.61 -0.49 0.17 0.00 -1.03 0.00 0.00 41.12 40.38 2zbv n ASP 7 CO 0.00 0.00 0.00 -0.50 -0.11 0.00 0.00 177.20 176.59 2zbv h TRP 8 N 0.62 0.00 0.00 2.11 6.55 -1.83 -3.42 115.95 119.99 2zbv h TRP 8 Ca 0.02 0.00 0.00 0.00 0.95 0.00 0.00 58.89 59.86 2zbv h TRP 8 Cb 1.15 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 29.45 2zbv h TRP 8 CO 0.33 0.48 0.00 0.41 -1.05 0.00 0.00 178.44 178.61 2zbv n GLY 9 N 0.74 -1.63 0.21 1.49 0.00 0.24 -4.58 105.19 101.66 2zbv n GLY 9 Ca 0.01 -1.45 0.12 0.00 0.00 0.00 0.00 46.02 44.70 2zbv n GLY 9 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2zbv n LEU 10 N -1.29 1.05 0.02 0.99 4.77 -1.26 -4.09 117.00 117.19 2zbv n LEU 10 Ca 0.00 -0.29 -0.16 0.00 -0.03 0.00 0.00 56.01 55.54 2zbv n LEU 10 Cb 0.00 -0.13 -0.05 0.00 -2.33 0.00 0.00 43.42 40.91 2zbv n LEU 10 CO 0.00 0.21 0.23 0.50 -1.33 0.00 0.00 177.39 177.00 2zbv h LYS 11 N 1.04 0.63 -7.49 3.23 3.64 -1.96 -3.45 116.57 112.20 2zbv h LYS 11 Ca 0.00 -0.57 -0.47 0.00 -1.27 0.00 0.00 60.65 58.34 2zbv h LYS 11 Cb 0.54 0.14 0.09 0.00 -0.41 0.00 0.00 32.23 32.58 2zbv h LYS 11 CO 0.00 1.19 0.35 -1.12 -2.27 0.00 0.00 179.45 177.59 2zbv s SER 12 N -7.12 4.73 0.00 4.20 0.01 -1.26 -4.98 113.70 109.29 2zbv s SER 12 Ca -0.08 0.71 0.25 0.00 1.31 0.00 0.00 55.95 58.14 2zbv s SER 12 Cb 0.09 -1.30 0.98 0.00 0.21 0.00 0.00 66.02 66.00 2zbv s SER 12 CO 0.89 -1.73 1.69 0.00 0.41 0.00 0.00 173.24 174.50 2zbv n HIS 13 N -3.14 0.09 -0.08 2.43 1.44 -1.26 -4.36 115.22 110.34 2zbv n HIS 13 Ca 0.08 -0.04 -0.08 0.00 -2.01 0.00 0.00 57.72 55.67 2zbv n HIS 13 Cb 0.60 0.00 -0.01 0.00 0.12 0.00 0.00 29.99 30.71 2zbv n HIS 13 CO 0.00 0.00 0.00 1.88 -2.81 0.00 0.00 176.34 175.41 2zbv h TYR 14 N 2.06 0.18 -0.40 -1.40 0.05 -1.92 -1.70 116.97 113.83 2zbv h TYR 14 Ca 0.00 0.01 0.01 0.00 0.05 0.00 0.00 58.73 58.81 2zbv h TYR 14 Cb 0.44 -0.04 -0.02 0.00 1.01 0.00 0.00 36.73 38.12 2zbv h TYR 14 CO 0.04 0.08 0.25 0.28 -1.05 0.00 0.00 178.16 177.76 2zbv h VAL 15 N 0.22 1.07 -0.85 -2.88 2.07 -1.82 -2.48 116.25 111.59 2zbv h VAL 15 Ca 0.13 -0.17 0.01 0.00 0.82 0.00 0.00 66.70 67.49 2zbv h VAL 15 Cb 0.10 0.52 -0.04 0.00 -1.52 0.00 0.00 31.29 30.35 2zbv h VAL 15 CO -0.13 0.09 0.56 1.23 0.02 0.00 0.00 177.57 179.34 2zbv h GLY 16 N 0.50 1.20 1.65 2.17 0.00 -1.76 -1.83 103.07 105.01 2zbv h GLY 16 Ca 0.15 -0.44 -0.10 0.00 0.00 0.00 0.00 47.33 46.94 2zbv h GLY 16 CO -0.06 0.42 -0.30 -0.39 0.00 0.00 0.00 176.54 176.22 2zbv h VAL 17 N 1.14 1.27 -0.41 4.60 -1.51 -1.08 -0.73 116.25 119.52 2zbv h VAL 17 Ca 0.31 -1.33 -0.11 0.00 -1.23 0.00 0.00 66.70 64.35 2zbv h VAL 17 Cb -0.11 1.45 -0.02 0.00 -2.13 0.00 0.00 31.29 30.48 2zbv h VAL 17 CO -0.07 0.41 -0.17 0.00 -1.23 0.00 0.00 177.57 176.51 2zbv h ALA 18 N 1.33 0.92 -0.34 5.19 0.00 -1.12 -1.48 119.26 123.76 2zbv h ALA 18 Ca 0.05 -0.35 -0.12 0.00 0.00 0.00 0.00 54.91 54.49 2zbv h ALA 18 Cb 0.71 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 2zbv h ALA 18 CO 0.05 0.62 -0.28 0.87 0.00 0.00 0.00 179.25 180.51 2zbv h LYS 19 N 0.69 0.72 -0.64 0.00 1.57 -0.90 -1.81 116.57 116.20 2zbv h LYS 19 Ca 0.11 -0.31 -0.03 0.00 -1.87 0.00 0.00 60.65 58.55 2zbv h LYS 19 Cb 0.67 -0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.93 2zbv h LYS 19 CO 0.05 0.92 0.29 0.00 -0.57 0.00 0.00 179.45 180.13 2zbv h ALA 20 N 1.07 0.82 -0.60 3.86 0.00 -0.82 0.06 119.26 123.64 2zbv h ALA 20 Ca 0.08 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 2zbv h ALA 20 Cb 0.79 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.31 2zbv h ALA 20 CO 0.07 0.40 0.27 0.28 0.00 0.00 0.00 179.25 180.27 2zbv h VAL 21 N 0.88 1.22 -0.16 0.00 2.07 -1.01 -0.61 116.25 118.63 2zbv h VAL 21 Ca 0.22 -0.64 -0.01 0.00 0.82 0.00 0.00 66.70 67.09 2zbv h VAL 21 Cb 0.15 0.53 -0.01 0.00 -1.52 0.00 0.00 31.29 30.44 2zbv h VAL 21 CO -0.02 0.25 0.07 0.40 0.02 0.00 0.00 177.57 178.29 2zbv h ILE 22 N 0.82 1.15 0.00 4.57 2.04 -0.96 -2.63 117.51 122.50 2zbv h ILE 22 Ca 0.20 -0.46 -0.01 0.00 1.00 0.00 0.00 64.86 65.60 2zbv h ILE 22 Cb 0.15 1.16 -0.00 0.00 -0.74 0.00 0.00 36.82 37.38 2zbv h ILE 22 CO -0.02 0.14 -0.04 0.11 0.00 0.00 0.00 178.15 178.34 2zbv h LYS 23 N 0.11 0.00 -0.03 2.37 1.79 -0.81 0.10 116.57 120.11 2zbv h LYS 23 Ca 0.05 0.00 -0.25 0.00 -2.18 0.00 0.00 60.65 58.28 2zbv h LYS 23 Cb 0.17 0.00 0.01 0.00 -1.58 0.00 0.00 32.23 30.83 2zbv h LYS 23 CO -0.00 0.04 -0.96 0.00 -1.08 0.00 0.00 179.45 177.44 2zbv h ARG 24 N 0.00 0.62 -0.04 3.15 3.08 -0.91 -2.53 114.38 117.75 2zbv h ARG 24 Ca -0.00 -0.63 -0.04 0.00 0.07 0.00 0.00 59.98 59.38 2zbv h ARG 24 Cb 0.45 0.17 0.00 0.00 0.08 0.00 0.00 29.97 30.67 2zbv h ARG 24 CO 0.01 1.24 -0.14 0.82 -1.07 0.00 0.00 179.97 180.82 2zbv h ILE 25 N 0.36 1.47 -3.01 2.04 2.04 -1.04 -3.42 117.51 115.95 2zbv h ILE 25 Ca -0.10 -1.59 -0.57 0.00 1.00 0.00 0.00 64.86 63.60 2zbv h ILE 25 Cb 1.60 2.41 -0.40 0.00 -0.74 0.00 0.00 36.82 39.70 2zbv h ILE 25 CO 0.18 0.44 -0.77 0.21 0.00 0.00 0.00 178.15 178.21 2zbv s ASN 26 N -6.09 3.80 0.56 1.72 3.04 0.30 -4.98 114.94 113.29 2zbv s ASN 26 Ca -0.16 -1.69 0.38 0.00 0.04 0.00 0.00 52.86 51.43 2zbv s ASN 26 Cb 0.02 -0.72 2.00 0.00 -1.54 0.00 0.00 41.25 41.01 2zbv s ASN 26 CO 0.72 -0.40 2.15 -0.65 -3.04 0.00 0.00 177.10 175.88 2zbv h PRO 27 N 7.96 0.00 -0.31 0.43 0.11 -1.70 -1.30 132.00 137.19 2zbv h PRO 27 Ca -0.12 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.99 2zbv h PRO 27 Cb 1.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.11 2zbv h PRO 27 CO 0.45 0.00 0.00 0.43 -0.21 0.00 0.00 178.00 178.67 2zbv n SER 28 N -2.84 2.90 -4.75 -2.05 7.64 -1.26 -4.97 113.62 108.29 2zbv n SER 28 Ca -0.02 -1.91 -0.41 0.00 1.01 0.00 0.00 58.87 57.53 2zbv n SER 28 Cb 0.08 -0.20 -0.02 0.00 -1.01 0.00 0.00 64.21 63.06 2zbv n SER 28 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2zbv s ALA 29 N -1.61 3.61 -0.38 -0.43 0.00 -0.49 -4.98 121.76 117.48 2zbv s ALA 29 Ca 0.36 1.38 -0.12 0.00 0.00 0.00 0.00 51.96 53.58 2zbv s ALA 29 Cb 0.21 -3.56 0.02 0.00 0.00 0.00 0.00 23.12 19.79 2zbv s ALA 29 CO 0.30 -0.79 0.22 -2.00 0.00 0.00 0.00 175.76 173.49 2zbv s GLU 30 N -0.85 2.88 -0.26 0.00 2.56 -1.26 -5.00 118.70 116.76 2zbv s GLU 30 Ca 0.57 -1.05 -0.08 0.00 0.00 0.00 0.00 54.97 54.41 2zbv s GLU 30 Cb -0.43 -3.77 -0.03 0.00 2.00 0.00 0.00 34.13 31.90 2zbv s GLU 30 CO 0.48 -0.70 0.09 0.42 -0.56 0.00 0.00 175.26 175.00 2zbv s ILE 31 N 1.58 4.50 -0.21 -3.70 1.01 -1.26 -0.04 121.20 123.07 2zbv s ILE 31 Ca 0.03 -0.12 -0.02 0.00 0.00 0.00 0.00 60.65 60.53 2zbv s ILE 31 Cb -0.19 -3.12 0.00 0.00 0.01 0.00 0.00 42.46 39.16 2zbv s ILE 31 CO 0.07 0.31 -0.10 -0.63 0.00 0.00 0.00 174.94 174.59 2zbv s ILE 32 N 1.64 2.89 -0.04 2.92 1.01 0.49 -4.97 121.20 125.14 2zbv s ILE 32 Ca 0.06 -0.66 -0.30 0.00 0.00 0.00 0.00 60.65 59.76 2zbv s ILE 32 Cb -0.15 -2.29 -0.03 0.00 0.01 0.00 0.00 42.46 40.00 2zbv s ILE 32 CO 0.05 0.46 1.15 -1.81 0.00 0.00 0.00 174.94 174.79 2zbv s ASP 33 N 1.41 7.12 -0.14 3.58 -0.00 -1.26 -0.58 116.67 126.79 2zbv s ASP 33 Ca 0.05 1.78 -0.20 0.00 -0.00 0.00 0.00 52.55 54.19 2zbv s ASP 33 Cb -0.14 -2.56 -0.17 0.00 -0.00 0.00 0.00 42.92 40.05 2zbv s ASP 33 CO -0.07 -0.52 0.43 0.40 -0.00 0.00 0.00 175.17 175.42 2zbv h ILE 34 N 4.93 1.11 0.00 0.77 2.04 -0.62 -3.46 117.51 122.29 2zbv h ILE 34 Ca -0.35 -1.93 0.00 0.00 1.00 0.00 0.00 64.86 63.58 2zbv h ILE 34 Cb 1.17 2.20 0.00 0.00 -0.74 0.00 0.00 36.82 39.45 2zbv h ILE 34 CO 0.85 0.38 0.00 1.07 0.00 0.00 0.00 178.15 180.45 2zbv n THR 35 N -4.61 0.00 -0.60 -0.27 5.66 -1.17 -5.03 114.28 108.25 2zbv n THR 35 Ca -0.12 0.00 0.04 0.00 -3.05 0.00 0.00 64.05 60.92 2zbv n THR 35 Cb 0.40 0.00 0.05 0.00 -1.55 0.00 0.00 70.33 69.24 2zbv n THR 35 CO 0.00 0.00 0.00 1.41 -3.05 0.00 0.00 175.07 173.43 2zbv n HIS 36 N -0.00 0.00 -1.10 1.09 8.25 -1.26 -1.70 115.22 120.50 2zbv n HIS 36 Ca 0.00 -0.63 0.03 0.00 -0.26 0.00 0.00 57.72 56.85 2zbv n HIS 36 Cb 0.00 -0.09 0.26 0.00 1.12 0.00 0.00 29.99 31.29 2zbv n HIS 36 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 2zbv n GLU 37 N -0.80 2.93 -1.93 -0.41 -0.58 -1.23 0.81 120.64 119.42 2zbv n GLU 37 Ca 0.06 -2.98 -0.41 0.00 -0.42 0.00 0.00 57.16 53.41 2zbv n GLU 37 Cb 0.45 -1.94 -0.01 0.00 -0.57 0.00 0.00 31.44 29.37 2zbv n GLU 37 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 2zbv s VAL 38 N -2.96 2.34 0.44 2.62 1.01 -1.16 -4.89 120.40 117.80 2zbv s VAL 38 Ca 0.46 0.33 -0.25 0.00 0.00 0.00 0.00 61.98 62.52 2zbv s VAL 38 Cb 0.38 -3.21 -0.09 0.00 0.00 0.00 0.00 36.38 33.46 2zbv s VAL 38 CO 0.08 0.08 1.36 -0.62 0.00 0.00 0.00 175.10 176.00 2zbv n GLU 39 N 0.77 2.11 -1.54 2.72 4.71 -1.26 -4.43 120.64 123.72 2zbv n GLU 39 Ca 0.01 0.75 -0.60 0.00 -0.01 0.00 0.00 57.16 57.31 2zbv n GLU 39 Cb 0.40 -2.52 -0.08 0.00 -1.01 0.00 0.00 31.44 28.23 2zbv n GLU 39 CO 0.00 0.00 0.00 -2.30 0.09 0.00 0.00 177.13 174.92 2zbv n PRO 40 N -0.08 0.06 -0.78 3.49 -0.02 -1.26 -1.11 135.00 135.29 2zbv n PRO 40 Ca 0.06 0.02 0.00 0.00 -2.02 0.00 0.00 63.50 61.56 2zbv n PRO 40 Cb 0.41 -1.53 0.00 0.00 -0.02 0.00 0.00 33.50 32.35 2zbv n PRO 40 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 2zbv n PHE 41 N 1.96 0.00 -2.32 6.00 3.72 -1.26 -4.90 117.46 120.66 2zbv n PHE 41 Ca 0.22 0.00 -0.43 0.00 -0.05 0.00 0.00 57.45 57.19 2zbv n PHE 41 Cb 0.06 -1.71 0.00 0.00 -0.94 0.00 0.00 39.48 36.89 2zbv n PHE 41 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 176.76 175.00 2zbv n ASN 42 N -0.53 4.62 -0.00 4.37 2.85 -0.27 -4.74 115.26 121.56 2zbv n ASN 42 Ca 0.00 -2.90 0.00 0.00 -0.11 0.00 0.00 54.58 51.58 2zbv n ASN 42 Cb 0.27 -1.72 0.31 0.00 1.24 0.00 0.00 39.78 39.88 2zbv n ASN 42 CO 0.00 0.00 0.00 -0.37 -2.11 0.00 0.00 177.26 174.78 2zbv h VAL 43 N 5.07 1.19 -0.30 3.44 -1.51 -1.89 -1.64 116.25 120.61 2zbv h VAL 43 Ca 0.48 -0.72 0.01 0.00 -1.23 0.00 0.00 66.70 65.25 2zbv h VAL 43 Cb 0.80 0.89 -0.02 0.00 -2.13 0.00 0.00 31.29 30.83 2zbv h VAL 43 CO 1.59 0.25 0.19 -0.09 -1.23 0.00 0.00 177.57 178.28 2zbv h ARG 44 N 0.52 0.38 -0.26 5.19 2.43 -1.92 0.61 114.38 121.33 2zbv h ARG 44 Ca 0.12 -0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 59.24 2zbv h ARG 44 Cb 0.28 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.74 2zbv h ARG 44 CO 0.00 0.25 0.09 -0.22 -1.51 0.00 0.00 179.97 178.59 2zbv h LYS 45 N 0.39 0.40 -0.85 0.20 1.63 -1.81 -2.82 116.57 113.72 2zbv h LYS 45 Ca 0.11 -0.08 0.05 0.00 -0.85 0.00 0.00 60.65 59.88 2zbv h LYS 45 Cb -0.03 -0.06 -0.05 0.00 -0.60 0.00 0.00 32.23 31.49 2zbv h LYS 45 CO -0.03 0.46 0.56 0.00 -3.45 0.00 0.00 179.45 176.98 2zbv h ALA 46 N 0.93 1.51 -0.84 5.00 0.00 -1.01 -1.41 119.26 123.43 2zbv h ALA 46 Ca 0.09 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 2zbv h ALA 46 Cb 0.22 -0.28 -0.04 0.00 0.00 0.00 0.00 17.79 17.69 2zbv h ALA 46 CO -0.00 0.38 0.48 0.66 0.00 0.00 0.00 179.25 180.77 2zbv h SER 47 N 1.01 1.03 -0.03 0.00 4.64 -0.63 0.35 113.55 119.91 2zbv h SER 47 Ca 0.35 -0.08 -0.02 0.00 -0.47 0.00 0.00 61.79 61.58 2zbv h SER 47 Cb 0.10 -0.26 -0.00 0.00 -0.31 0.00 0.00 62.40 61.93 2zbv h SER 47 CO -0.11 0.81 -0.05 0.45 -0.87 0.00 0.00 176.83 177.06 2zbv h HIS 48 N 1.17 0.10 -0.92 4.77 -0.00 -1.26 -2.82 115.15 116.19 2zbv h HIS 48 Ca 0.30 -0.04 0.05 0.00 -0.00 0.00 0.00 60.37 60.68 2zbv h HIS 48 Cb -0.01 -0.02 -0.06 0.00 -0.00 0.00 0.00 27.41 27.32 2zbv h HIS 48 CO 0.01 0.60 0.59 0.28 -0.00 0.00 0.00 177.93 179.42 2zbv h VAL 49 N -0.43 1.12 0.19 2.45 2.07 -1.07 -2.01 116.25 118.57 2zbv h VAL 49 Ca 0.00 -0.38 -0.00 0.00 0.82 0.00 0.00 66.70 67.13 2zbv h VAL 49 Cb 0.59 -0.10 -0.00 0.00 -1.52 0.00 0.00 31.29 30.26 2zbv h VAL 49 CO 0.01 0.20 -0.12 0.25 0.02 0.00 0.00 177.57 177.93 2zbv h LEU 50 N 1.12 -0.30 0.27 2.57 5.85 -0.96 -0.86 115.31 123.00 2zbv h LEU 50 Ca 0.38 0.02 -0.00 0.00 0.84 0.00 0.00 57.88 59.12 2zbv h LEU 50 Cb 0.07 0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.18 2zbv h LEU 50 CO -0.14 -0.19 -0.20 0.22 -0.34 0.00 0.00 178.44 177.78 2zbv h TYR 51 N -0.30 -0.53 -0.77 1.25 3.20 -1.22 -0.53 116.97 118.06 2zbv h TYR 51 Ca -0.02 -0.00 0.06 0.00 3.14 0.00 0.00 58.73 61.91 2zbv h TYR 51 Cb 0.26 0.20 -0.06 0.00 1.54 0.00 0.00 36.73 38.66 2zbv h TYR 51 CO -0.09 -0.31 0.46 0.00 -1.64 0.00 0.00 178.16 176.58 2zbv h ARG 52 N -0.47 0.82 -0.35 1.82 3.08 -1.31 -2.12 114.38 115.84 2zbv h ARG 52 Ca -0.02 -0.05 -0.13 0.00 0.07 0.00 0.00 59.98 59.85 2zbv h ARG 52 Cb 0.41 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 30.27 2zbv h ARG 52 CO -0.01 0.54 -0.31 0.00 -1.07 0.00 0.00 179.97 179.13 2zbv h ALA 53 N 1.38 0.80 0.00 0.04 0.00 -1.02 -3.04 119.26 117.43 2zbv h ALA 53 Ca 0.34 -0.41 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 2zbv h ALA 53 Cb 0.18 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 2zbv h ALA 53 CO -0.18 0.65 -0.01 0.66 0.00 0.00 0.00 179.25 180.37 2zbv h SER 54 N 0.64 0.00 0.18 0.00 4.64 -0.41 -1.53 113.55 117.06 2zbv h SER 54 Ca 0.07 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.38 2zbv h SER 54 Cb 0.83 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.92 2zbv h SER 54 CO 0.07 0.01 -0.06 -0.07 -0.87 0.00 0.00 176.83 175.91 2zbv h LEU 55 N 0.00 0.00 -1.90 5.97 3.38 -1.37 -2.49 115.31 118.90 2zbv h LEU 55 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2zbv h LEU 55 Cb 0.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.78 2zbv h LEU 55 CO 0.00 0.06 0.00 0.47 0.09 0.00 0.00 178.44 179.06 2zbv n ASP 56 N -3.74 2.91 -4.89 -0.43 8.00 -0.58 -4.93 116.55 112.90 2zbv n ASP 56 Ca -0.02 -1.94 -0.33 0.00 0.71 0.00 0.00 54.79 53.21 2zbv n ASP 56 Cb 0.16 -0.02 -0.05 0.00 -0.02 0.00 0.00 41.12 41.19 2zbv n ASP 56 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2zbv s PHE 57 N -1.85 3.52 0.82 1.24 0.08 -0.94 -5.10 117.98 115.77 2zbv s PHE 57 Ca 0.27 0.57 -0.12 0.00 0.12 0.00 0.00 56.93 57.78 2zbv s PHE 57 Cb 0.19 -2.01 0.09 0.00 -0.57 0.00 0.00 43.02 40.72 2zbv s PHE 57 CO 0.28 0.51 1.12 -1.25 -0.10 0.00 0.00 175.22 175.78 2zbv s PRO 58 N -2.29 1.87 0.73 0.24 0.04 -1.26 -4.98 135.00 129.35 2zbv s PRO 58 Ca 0.36 0.41 -0.15 0.00 0.04 0.00 0.00 61.00 61.66 2zbv s PRO 58 Cb -0.13 -1.91 0.04 0.00 0.04 0.00 0.00 34.50 32.54 2zbv s PRO 58 CO 0.22 -1.72 1.19 -1.25 0.04 0.00 0.00 177.00 175.48 2zbv s PRO 59 N -5.30 2.18 0.00 0.56 0.04 -1.26 -2.69 135.00 128.52 2zbv s PRO 59 Ca 0.62 1.71 0.00 0.00 0.04 0.00 0.00 61.00 63.37 2zbv s PRO 59 Cb -0.13 -1.84 0.00 0.00 0.04 0.00 0.00 34.50 32.56 2zbv s PRO 59 CO 0.53 -1.79 0.00 0.43 0.04 0.00 0.00 177.00 176.20 2zbv n SER 60 N -2.73 0.00 -4.77 6.66 7.64 0.30 -4.99 113.62 115.73 2zbv n SER 60 Ca 0.13 0.00 -0.40 0.00 1.01 0.00 0.00 58.87 59.61 2zbv n SER 60 Cb 0.50 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.68 2zbv n SER 60 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 2zbv s THR 61 N -3.75 3.04 -0.22 0.44 2.01 -1.10 -4.79 115.64 111.27 2zbv s THR 61 Ca 0.00 0.98 -0.06 0.00 0.31 0.00 0.00 61.69 62.92 2zbv s THR 61 Cb 0.00 -3.60 -0.03 0.00 0.01 0.00 0.00 72.50 68.89 2zbv s THR 61 CO 0.00 0.18 0.03 -0.69 -0.69 0.00 0.00 174.62 173.45 2zbv s VAL 62 N -1.24 4.11 -0.21 3.82 1.01 -1.26 -1.01 120.40 125.61 2zbv s VAL 62 Ca 0.51 -0.25 -0.09 0.00 0.00 0.00 0.00 61.98 62.15 2zbv s VAL 62 Cb -0.35 -2.88 -0.04 0.00 0.00 0.00 0.00 36.38 33.11 2zbv s VAL 62 CO 0.45 0.40 0.11 -0.36 0.00 0.00 0.00 175.10 175.70 2zbv s PHE 63 N 1.17 3.28 -0.47 5.22 0.08 0.23 -1.24 117.98 126.25 2zbv s PHE 63 Ca 0.03 0.11 -0.14 0.00 0.12 0.00 0.00 56.93 57.06 2zbv s PHE 63 Cb -0.14 -2.17 0.08 0.00 -0.57 0.00 0.00 43.02 40.22 2zbv s PHE 63 CO 0.02 0.09 0.38 -1.17 -0.10 0.00 0.00 175.22 174.43 2zbv s LEU 64 N 0.74 5.60 -0.30 -0.37 2.96 0.52 -0.27 118.68 127.56 2zbv s LEU 64 Ca 0.06 -1.46 -0.01 0.00 -0.22 0.00 0.00 54.13 52.50 2zbv s LEU 64 Cb -0.13 -2.13 0.06 0.00 0.50 0.00 0.00 46.19 44.49 2zbv s LEU 64 CO 0.02 -0.65 -0.01 -0.69 -1.32 0.00 0.00 176.35 173.70 2zbv s VAL 65 N 1.57 2.81 -0.44 1.68 1.01 -0.39 -1.16 120.40 125.48 2zbv s VAL 65 Ca 0.04 -1.53 0.02 0.00 0.00 0.00 0.00 61.98 60.51 2zbv s VAL 65 Cb -0.25 -2.67 0.13 0.00 0.00 0.00 0.00 36.38 33.60 2zbv s VAL 65 CO 0.05 -0.16 0.22 -0.69 0.00 0.00 0.00 175.10 174.52 2zbv s VAL 66 N 1.20 1.62 -0.39 2.92 1.01 -0.04 -4.20 120.40 122.52 2zbv s VAL 66 Ca -0.04 -2.59 0.02 0.00 0.00 0.00 0.00 61.98 59.37 2zbv s VAL 66 Cb -0.20 -2.15 0.12 0.00 0.00 0.00 0.00 36.38 34.15 2zbv s VAL 66 CO -0.02 -0.84 0.16 -0.69 0.00 0.00 0.00 175.10 173.70 2zbv s VAL 67 N 0.37 1.53 -0.51 2.92 1.01 -1.26 -3.48 120.40 120.97 2zbv s VAL 67 Ca 0.16 -2.24 0.06 0.00 0.00 0.00 0.00 61.98 59.97 2zbv s VAL 67 Cb -0.24 -2.10 0.22 0.00 0.00 0.00 0.00 36.38 34.26 2zbv s VAL 67 CO -0.02 -0.76 0.54 -0.67 0.00 0.00 0.00 175.10 174.19 2zbv n ASP 68 N 4.03 1.47 0.29 3.32 2.03 -1.26 -4.87 116.55 121.57 2zbv n ASP 68 Ca 0.04 -2.92 0.16 0.00 0.52 0.00 0.00 54.79 52.59 2zbv n ASP 68 Cb 0.38 -0.65 0.87 0.00 -0.72 0.00 0.00 41.12 41.00 2zbv n ASP 68 CO 0.00 0.00 0.00 0.10 -1.92 0.00 0.00 177.20 175.38 2zbv h TYR 69 N 4.58 0.00 -0.41 -0.67 -0.00 -1.97 -1.90 116.97 116.62 2zbv h TYR 69 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.89 2zbv h TYR 69 Cb 0.81 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.54 2zbv h TYR 69 CO 0.49 0.06 0.00 0.41 -0.00 0.00 0.00 178.16 179.12 2zbv n GLY 70 N -0.78 2.26 3.64 0.10 0.00 -1.26 -4.96 105.19 104.20 2zbv n GLY 70 Ca -0.02 -0.60 -0.47 0.00 0.00 0.00 0.00 46.02 44.93 2zbv n GLY 70 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2zbv n VAL 71 N 0.52 0.61 -0.36 1.61 3.14 -0.72 -1.49 118.33 121.65 2zbv n VAL 71 Ca 0.18 -0.15 0.00 0.00 -2.96 0.00 0.00 64.34 61.41 2zbv n VAL 71 Cb 0.79 -1.29 0.00 0.00 -1.06 0.00 0.00 33.84 32.28 2zbv n VAL 71 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2zbv n GLY 72 N 2.46 1.24 0.00 7.55 0.00 -1.17 -4.78 105.19 110.48 2zbv n GLY 72 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 2zbv n GLY 72 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2zbv n THR 73 N -2.00 0.00 1.59 2.61 -2.24 -0.56 -4.98 114.28 108.71 2zbv n THR 73 Ca 0.00 0.00 0.13 0.00 -2.27 0.00 0.00 64.05 61.91 2zbv n THR 73 Cb 0.00 -1.11 0.77 0.00 -2.10 0.00 0.00 70.33 67.89 2zbv n THR 73 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2zbv n SER 74 N -2.46 0.00 -4.77 3.42 3.41 -1.26 -4.83 113.62 107.13 2zbv n SER 74 Ca 0.00 -0.72 -0.41 0.00 -0.26 0.00 0.00 58.87 57.48 2zbv n SER 74 Cb 0.00 -0.04 -0.01 0.00 -0.26 0.00 0.00 64.21 63.90 2zbv n SER 74 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2zbv s ARG 75 N -2.09 4.10 0.46 4.33 1.04 -1.26 -4.94 118.95 120.59 2zbv s ARG 75 Ca 0.37 2.60 -0.21 0.00 -1.04 0.00 0.00 55.73 57.45 2zbv s ARG 75 Cb 0.18 -2.98 -0.09 0.00 -2.04 0.00 0.00 34.95 30.02 2zbv s ARG 75 CO 0.32 -0.59 1.03 0.15 -0.04 0.00 0.00 175.30 176.17 2zbv s LYS 76 N -1.48 3.93 -0.20 3.89 1.02 -1.26 -4.88 119.74 120.75 2zbv s LYS 76 Ca 0.57 1.38 -0.08 0.00 0.02 0.00 0.00 55.97 57.86 2zbv s LYS 76 Cb -0.47 -2.21 -0.04 0.00 -0.52 0.00 0.00 37.83 34.58 2zbv s LYS 76 CO 0.58 -0.33 0.08 0.00 -0.92 0.00 0.00 175.35 174.76 2zbv s ALA 77 N -1.92 3.41 0.26 5.17 0.00 -1.26 -0.04 121.76 127.38 2zbv s ALA 77 Ca 0.64 -0.83 0.01 0.00 0.00 0.00 0.00 51.96 51.78 2zbv s ALA 77 Cb -0.17 -2.03 -0.05 0.00 0.00 0.00 0.00 23.12 20.87 2zbv s ALA 77 CO 0.21 0.00 0.10 0.96 0.00 0.00 0.00 175.76 177.03 2zbv s ILE 78 N 0.70 0.52 0.25 0.00 -4.36 -0.09 -1.11 121.20 117.10 2zbv s ILE 78 Ca 0.04 -2.00 0.01 0.00 -0.26 0.00 0.00 60.65 58.44 2zbv s ILE 78 Cb -0.13 -2.63 -0.05 0.00 1.25 0.00 0.00 42.46 40.91 2zbv s ILE 78 CO 0.02 0.00 0.12 -0.69 0.24 0.00 0.00 174.94 174.62 2zbv s VAL 79 N -3.78 0.36 -0.30 8.37 1.01 -0.19 -1.50 120.40 124.38 2zbv s VAL 79 Ca 0.38 -2.00 -0.14 0.00 0.00 0.00 0.00 61.98 60.22 2zbv s VAL 79 Cb 0.08 -2.58 0.14 0.00 0.00 0.00 0.00 36.38 34.02 2zbv s VAL 79 CO 0.14 0.00 0.87 -0.75 0.00 0.00 0.00 175.10 175.35 2zbv s LYS 81 N -4.03 0.42 0.29 2.72 2.20 0.70 -0.90 119.74 121.15 2zbv s LYS 81 Ca 0.38 0.96 -0.02 0.00 -0.36 0.00 0.00 55.97 56.93 2zbv s LYS 81 Cb 0.07 0.47 -0.04 0.00 -1.51 0.00 0.00 37.83 36.82 2zbv s LYS 81 CO 0.14 -0.13 0.51 0.95 -0.36 0.00 0.00 175.35 176.46 2zbv s THR 82 N 2.31 5.10 -1.77 3.43 -4.23 -0.78 -0.19 115.64 119.52 2zbv s THR 82 Ca -0.05 -0.27 0.07 0.00 -1.18 0.00 0.00 61.69 60.25 2zbv s THR 82 Cb -0.07 -3.79 0.16 0.00 1.34 0.00 0.00 72.50 70.14 2zbv s THR 82 CO -0.18 -0.39 0.95 0.29 -0.54 0.00 0.00 174.62 174.75 2zbv n LYS 83 N -1.24 0.16 -0.59 3.99 5.02 -0.24 -0.89 118.16 124.38 2zbv n LYS 83 Ca -0.04 0.09 0.09 0.00 -2.02 0.00 0.00 58.31 56.44 2zbv n LYS 83 Cb 0.55 -1.50 0.34 0.00 -0.02 0.00 0.00 35.03 34.40 2zbv n LYS 83 CO 0.00 0.00 0.00 0.27 -0.52 0.00 0.00 177.40 177.15 2zbv n ASN 84 N -1.12 4.63 -2.17 4.39 6.94 -1.26 -4.95 115.26 121.73 2zbv n ASN 84 Ca 0.04 -2.47 -0.14 0.00 -0.02 0.00 0.00 54.58 51.99 2zbv n ASN 84 Cb 0.03 -0.56 0.04 0.00 -2.36 0.00 0.00 39.78 36.93 2zbv n ASN 84 CO 0.00 0.00 0.00 0.47 -1.03 0.00 0.00 177.26 176.70 2zbv n ASP 85 N 0.96 -4.54 -4.52 0.53 10.43 -0.07 -4.68 116.55 114.66 2zbv n ASP 85 Ca 0.25 -0.25 -0.27 0.00 2.57 0.00 0.00 54.79 57.08 2zbv n ASP 85 Cb 0.87 -3.27 -0.10 0.00 1.84 0.00 0.00 41.12 40.46 2zbv n ASP 85 CO 0.00 0.00 0.00 -1.10 -1.07 0.00 0.00 177.20 175.03 2zbv s GLN 86 N -5.52 1.88 -0.03 -1.24 -0.21 -1.24 0.11 119.66 113.41 2zbv s GLN 86 Ca 0.27 -1.32 0.05 0.00 0.02 0.00 0.00 55.36 54.38 2zbv s GLN 86 Cb -0.12 -2.07 -0.03 0.00 1.00 0.00 0.00 33.01 31.79 2zbv s GLN 86 CO 0.34 0.43 -0.18 0.71 -2.12 0.00 0.00 175.29 174.47 2zbv s TYR 87 N -1.62 2.59 -0.15 0.91 2.02 -0.18 -1.87 117.35 119.06 2zbv s TYR 87 Ca 0.23 -0.24 -0.01 0.00 -0.37 0.00 0.00 57.07 56.68 2zbv s TYR 87 Cb -0.09 -1.58 0.04 0.00 -0.40 0.00 0.00 41.96 39.93 2zbv s TYR 87 CO 0.13 0.14 -0.05 -0.06 -1.57 0.00 0.00 175.55 174.14 2zbv s PHE 88 N -0.72 1.58 -0.37 2.71 0.08 -1.26 0.78 117.98 120.77 2zbv s PHE 88 Ca 0.11 -0.96 -0.14 0.00 0.12 0.00 0.00 56.93 56.07 2zbv s PHE 88 Cb -0.10 -1.26 0.00 0.00 -0.57 0.00 0.00 43.02 41.09 2zbv s PHE 88 CO 0.01 -0.58 0.27 0.08 -0.10 0.00 0.00 175.22 174.89 2zbv s VAL 89 N 1.68 5.26 0.21 -0.44 1.01 0.63 -4.05 120.40 124.70 2zbv s VAL 89 Ca 0.02 -0.43 -0.23 0.00 0.00 0.00 0.00 61.98 61.34 2zbv s VAL 89 Cb -0.15 -3.81 0.05 0.00 0.00 0.00 0.00 36.38 32.47 2zbv s VAL 89 CO -0.08 -0.15 0.86 0.00 0.00 0.00 0.00 175.10 175.74 2zbv s ALA 90 N 1.70 -1.46 0.48 5.51 0.00 -0.56 -1.26 121.76 126.17 2zbv s ALA 90 Ca 0.06 -0.08 -0.20 0.00 0.00 0.00 0.00 51.96 51.74 2zbv s ALA 90 Cb -0.18 0.73 -0.09 0.00 0.00 0.00 0.00 23.12 23.58 2zbv s ALA 90 CO 0.10 -1.04 1.00 -1.25 0.00 0.00 0.00 175.76 174.57 2zbv s PRO 91 N -3.49 3.92 -1.47 0.00 0.04 -1.26 -0.92 135.00 131.82 2zbv s PRO 91 Ca 0.12 1.20 -0.11 0.00 0.04 0.00 0.00 61.00 62.26 2zbv s PRO 91 Cb -0.03 -2.12 0.03 0.00 0.04 0.00 0.00 34.50 32.41 2zbv s PRO 91 CO 0.04 -0.31 2.44 -3.47 0.04 0.00 0.00 177.00 175.75 2zbv n ASP 92 N -1.05 6.24 -0.02 6.66 2.03 0.94 -4.43 116.55 126.93 2zbv n ASP 92 Ca 0.08 -2.83 0.02 0.00 0.52 0.00 0.00 54.79 52.58 2zbv n ASP 92 Cb 0.53 -1.56 0.03 0.00 -0.72 0.00 0.00 41.12 39.40 2zbv n ASP 92 CO 0.00 0.00 0.00 -0.46 -1.92 0.00 0.00 177.20 174.82 2zbv n ASN 93 N 4.33 1.97 0.00 1.67 0.23 -1.26 -4.55 115.26 117.64 2zbv n ASN 93 Ca 0.60 -2.19 0.00 0.00 -0.53 0.00 0.00 54.58 52.46 2zbv n ASN 93 Cb 0.31 -0.09 0.00 0.00 -2.08 0.00 0.00 39.78 37.92 2zbv n ASN 93 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2zbv n GLY 94 N -0.67 0.29 0.28 4.83 0.00 -1.24 -4.86 105.19 103.81 2zbv n GLY 94 Ca 0.03 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.18 2zbv n GLY 94 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 2zbv h VAL 95 N 0.00 0.69 -0.39 1.61 3.04 -1.83 -1.32 116.25 118.05 2zbv h VAL 95 Ca 0.00 -0.15 0.00 0.00 -1.01 0.00 0.00 66.70 65.54 2zbv h VAL 95 Cb 0.00 1.09 0.00 0.00 -2.01 0.00 0.00 31.29 30.37 2zbv h VAL 95 CO 0.00 0.04 0.00 0.18 -1.01 0.00 0.00 177.57 176.78 2zbv n LEU 96 N -4.00 2.51 -0.07 3.16 4.77 -1.26 -3.95 117.00 118.15 2zbv n LEU 96 Ca -0.03 -1.26 -0.07 0.00 -0.03 0.00 0.00 56.01 54.62 2zbv n LEU 96 Cb 0.12 -0.34 -0.01 0.00 -2.33 0.00 0.00 43.42 40.86 2zbv n LEU 96 CO 0.30 0.53 0.81 0.74 -1.33 0.00 0.00 177.39 178.44 2zbv h THR 97 N 2.37 0.71 -0.11 -5.08 2.02 -1.53 -1.84 112.91 109.44 2zbv h THR 97 Ca 0.00 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.15 2zbv h THR 97 Cb 0.71 0.71 -0.00 0.00 -1.74 0.00 0.00 68.15 67.83 2zbv h THR 97 CO 0.06 0.00 -0.03 0.58 0.37 0.00 0.00 175.52 176.50 2zbv h VAL 98 N -0.01 1.29 -0.77 3.16 2.07 -1.80 -1.54 116.25 118.65 2zbv h VAL 98 Ca 0.13 -0.97 -0.03 0.00 0.82 0.00 0.00 66.70 66.66 2zbv h VAL 98 Cb 0.21 1.71 -0.04 0.00 -1.52 0.00 0.00 31.29 31.65 2zbv h VAL 98 CO -0.28 0.28 0.37 -0.37 0.02 0.00 0.00 177.57 177.58 2zbv h VAL 99 N -0.11 1.24 -0.49 2.57 -1.51 -1.81 0.12 116.25 116.27 2zbv h VAL 99 Ca 0.03 -0.67 0.00 0.00 -1.23 0.00 0.00 66.70 64.84 2zbv h VAL 99 Cb 0.44 0.25 -0.02 0.00 -2.13 0.00 0.00 31.29 29.83 2zbv h VAL 99 CO 0.01 0.28 0.31 0.00 -1.23 0.00 0.00 177.57 176.95 2zbv h ALA 100 N 1.32 0.62 -0.27 5.19 0.00 -1.28 0.11 119.26 124.95 2zbv h ALA 100 Ca 0.27 -0.04 -0.19 0.00 0.00 0.00 0.00 54.91 54.95 2zbv h ALA 100 Cb 0.10 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.70 2zbv h ALA 100 CO -0.03 0.07 -0.56 1.49 0.00 0.00 0.00 179.25 180.22 2zbv h GLU 101 N 0.66 0.85 0.19 0.00 4.57 -0.80 -1.12 114.58 118.92 2zbv h GLU 101 Ca 0.18 -0.55 -0.30 0.00 -1.18 0.00 0.00 59.36 57.50 2zbv h GLU 101 Cb -0.06 0.07 0.02 0.00 -0.16 0.00 0.00 28.75 28.62 2zbv h GLU 101 CO -0.04 1.18 -1.35 0.93 -1.18 0.00 0.00 179.01 178.55 2zbv h GLU 102 N 0.65 0.41 0.00 1.92 4.39 -0.66 -3.37 114.58 117.92 2zbv h GLU 102 Ca 0.01 -0.69 0.00 0.00 0.34 0.00 0.00 59.36 59.02 2zbv h GLU 102 Cb 1.17 0.26 0.00 0.00 -0.10 0.00 0.00 28.75 30.08 2zbv h GLU 102 CO 0.12 1.33 -1.94 0.66 -1.16 0.00 0.00 179.01 178.02 2zbv n TYR 103 N -3.63 0.01 0.00 4.33 4.01 0.37 -5.08 117.16 117.18 2zbv n TYR 103 Ca -0.12 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.62 2zbv n TYR 103 Cb 1.06 -0.48 0.00 0.00 -0.31 0.00 0.00 39.34 39.61 2zbv n TYR 103 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2zbv n GLY 104 N 1.27 -1.04 3.64 2.72 0.00 -0.42 -3.56 105.19 107.79 2zbv n GLY 104 Ca -0.04 -1.36 -0.38 0.00 0.00 0.00 0.00 46.02 44.24 2zbv n GLY 104 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zbv s VAL 105 N -2.15 5.19 -0.14 1.61 1.01 -1.25 -1.08 120.40 123.59 2zbv s VAL 105 Ca 0.00 0.62 -0.04 0.00 0.00 0.00 0.00 61.98 62.55 2zbv s VAL 105 Cb 0.00 -3.70 -0.25 0.00 0.00 0.00 0.00 36.38 32.43 2zbv s VAL 105 CO 0.00 0.21 0.28 0.00 0.00 0.00 0.00 175.10 175.59 2zbv n ALA 106 N 4.88 1.00 -3.60 5.51 0.00 0.74 -4.80 120.51 124.24 2zbv n ALA 106 Ca -0.09 -0.68 -0.11 0.00 0.00 0.00 0.00 53.44 52.56 2zbv n ALA 106 Cb 0.51 -0.59 -0.06 0.00 0.00 0.00 0.00 19.45 19.31 2zbv n ALA 106 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 2zbv s GLU 107 N -2.55 0.62 -0.05 0.00 2.12 -0.95 -4.99 118.70 112.89 2zbv s GLU 107 Ca -0.24 0.42 0.02 0.00 0.36 0.00 0.00 54.97 55.54 2zbv s GLU 107 Cb 0.07 0.30 0.01 0.00 0.26 0.00 0.00 34.13 34.77 2zbv s GLU 107 CO 0.74 -0.14 -0.12 0.42 -0.54 0.00 0.00 175.26 175.63 2zbv s ILE 108 N -0.41 1.06 0.06 -3.70 1.01 -1.26 -0.21 121.20 117.74 2zbv s ILE 108 Ca -0.00 -0.46 0.09 0.00 0.00 0.00 0.00 60.65 60.27 2zbv s ILE 108 Cb -0.03 -0.96 -0.03 0.00 0.01 0.00 0.00 42.46 41.45 2zbv s ILE 108 CO -0.01 0.33 -0.24 -0.13 0.00 0.00 0.00 174.94 174.89 2zbv s ARG 109 N 0.52 1.54 -0.02 2.79 1.81 -0.08 -0.73 118.95 124.79 2zbv s ARG 109 Ca -0.11 -1.06 -0.13 0.00 -1.72 0.00 0.00 55.73 52.71 2zbv s ARG 109 Cb -0.14 -1.73 -0.05 0.00 -0.45 0.00 0.00 34.95 32.58 2zbv s ARG 109 CO 0.03 0.44 0.36 -2.00 -0.68 0.00 0.00 175.30 173.44 2zbv s GLU 110 N -1.33 3.82 -0.59 3.54 2.12 -0.19 -1.02 118.70 125.05 2zbv s GLU 110 Ca 0.10 0.30 -0.28 0.00 0.36 0.00 0.00 54.97 55.45 2zbv s GLU 110 Cb -0.09 -3.21 0.02 0.00 0.26 0.00 0.00 34.13 31.11 2zbv s GLU 110 CO 0.02 0.70 1.32 0.42 -0.54 0.00 0.00 175.26 177.19 2zbv s ILE 111 N -1.08 3.85 0.00 -3.70 1.01 -0.27 -3.35 121.20 117.66 2zbv s ILE 111 Ca 0.22 0.72 0.00 0.00 0.00 0.00 0.00 60.65 61.59 2zbv s ILE 111 Cb -0.16 -4.60 0.00 0.00 0.01 0.00 0.00 42.46 37.72 2zbv s ILE 111 CO 0.12 -1.32 0.00 -0.62 0.00 0.00 0.00 174.94 173.12 2zbv n GLU 112 N 8.68 1.01 -2.10 2.79 1.02 -0.01 -4.85 120.64 127.18 2zbv n GLU 112 Ca 0.10 0.00 -0.31 0.00 -0.02 0.00 0.00 57.16 56.93 2zbv n GLU 112 Cb 0.49 -0.93 -0.04 0.00 -0.02 0.00 0.00 31.44 30.94 2zbv n GLU 112 CO 0.00 0.00 0.00 1.21 1.18 0.00 0.00 177.13 179.52 2zbv s ASN 113 N -1.79 5.30 0.41 1.62 3.84 -0.55 -4.80 114.94 118.97 2zbv s ASN 113 Ca 0.00 -0.53 0.28 0.00 0.21 0.00 0.00 52.86 52.81 2zbv s ASN 113 Cb 0.00 -2.55 1.50 0.00 -0.55 0.00 0.00 41.25 39.65 2zbv s ASN 113 CO 0.00 -2.55 1.85 0.03 -2.79 0.00 0.00 177.10 173.64 2zbv h ARG 114 N 11.87 0.00 0.00 0.43 3.08 -1.92 -1.72 114.38 126.12 2zbv h ARG 114 Ca 0.03 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.08 2zbv h ARG 114 Cb 1.04 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.09 2zbv h ARG 114 CO 1.23 0.00 0.00 0.39 -1.07 0.00 0.00 179.97 180.52 2zbv n GLU 115 N -2.47 0.11 0.01 0.04 -0.58 -1.26 -2.41 120.64 114.08 2zbv n GLU 115 Ca -0.02 0.29 0.12 0.00 -0.42 0.00 0.00 57.16 57.13 2zbv n GLU 115 Cb 0.04 -1.68 0.20 0.00 -0.57 0.00 0.00 31.44 29.44 2zbv n GLU 115 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 2zbv n LEU 116 N -1.88 0.56 -4.76 -4.62 4.77 -0.65 -4.95 117.00 105.47 2zbv n LEU 116 Ca 0.03 0.02 -0.32 0.00 -0.03 0.00 0.00 56.01 55.72 2zbv n LEU 116 Cb 0.24 -0.22 0.09 0.00 -2.33 0.00 0.00 43.42 41.19 2zbv n LEU 116 CO 0.19 0.09 0.71 -0.36 -1.33 0.00 0.00 177.39 176.69 2zbv s PHE 117 N -3.05 2.52 0.12 -1.77 0.08 -1.01 -4.16 117.98 110.71 2zbv s PHE 117 Ca 0.09 1.57 0.04 0.00 0.12 0.00 0.00 56.93 58.75 2zbv s PHE 117 Cb 0.16 -3.11 -0.18 0.00 -0.57 0.00 0.00 43.02 39.33 2zbv s PHE 117 CO 0.72 -1.85 1.27 -0.92 -0.10 0.00 0.00 175.22 174.34 2zbv h TYR 118 N -0.87 0.16 -3.95 0.36 3.20 -1.51 -3.46 116.97 110.90 2zbv h TYR 118 Ca -0.44 -0.11 -0.30 0.00 3.14 0.00 0.00 58.73 61.02 2zbv h TYR 118 Cb 1.24 -0.01 -0.23 0.00 1.54 0.00 0.00 36.73 39.27 2zbv h TYR 118 CO 0.56 1.05 -0.74 0.15 -1.64 0.00 0.00 178.16 177.54 2zbv s LYS 119 N -2.79 0.53 0.23 1.82 1.02 -1.26 -5.04 119.74 114.25 2zbv s LYS 119 Ca -0.01 -0.62 -0.07 0.00 0.02 0.00 0.00 55.97 55.30 2zbv s LYS 119 Cb 0.09 -0.36 0.27 0.00 -0.52 0.00 0.00 37.83 37.31 2zbv s LYS 119 CO 0.83 0.08 1.87 -0.22 -0.92 0.00 0.00 175.35 176.99 2zbv h LYS 120 N 4.90 1.00 -3.93 1.68 3.64 -1.91 -3.32 116.57 118.62 2zbv h LYS 120 Ca -0.34 -0.06 -0.67 0.00 -1.27 0.00 0.00 60.65 58.31 2zbv h LYS 120 Cb 1.20 -0.23 -0.38 0.00 -0.41 0.00 0.00 32.23 32.41 2zbv h LYS 120 CO 0.43 0.66 -0.57 -0.80 -2.27 0.00 0.00 179.45 176.91 2zbv s ASN 121 N -5.84 4.82 0.52 4.20 0.02 -1.26 -5.10 114.94 112.30 2zbv s ASN 121 Ca -0.13 -2.60 -0.23 0.00 -1.02 0.00 0.00 52.86 48.88 2zbv s ASN 121 Cb 0.17 -1.73 -0.06 0.00 0.02 0.00 0.00 41.25 39.66 2zbv s ASN 121 CO 0.79 -0.36 1.37 -2.65 0.02 0.00 0.00 177.10 176.27 2zbv n PRO 122 N 3.73 1.84 -1.21 -0.60 -0.02 -1.25 -4.96 135.00 132.53 2zbv n PRO 122 Ca 0.04 0.67 -0.34 0.00 -2.02 0.00 0.00 63.50 61.86 2zbv n PRO 122 Cb 0.37 -2.58 0.12 0.00 -0.02 0.00 0.00 33.50 31.40 2zbv n PRO 122 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 2zbv s SER 123 N -0.78 3.77 0.26 2.55 1.04 -1.26 -4.91 113.70 114.36 2zbv s SER 123 Ca 0.68 2.36 0.11 0.00 0.48 0.00 0.00 55.95 59.59 2zbv s SER 123 Cb -0.43 -2.59 0.29 0.00 0.10 0.00 0.00 66.02 63.39 2zbv s SER 123 CO 0.52 -2.55 1.56 -0.26 0.98 0.00 0.00 173.24 173.49 2zbv h PHE 124 N -0.73 0.00 -0.04 5.02 0.04 -1.98 -3.36 116.94 115.89 2zbv h PHE 124 Ca -0.47 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.30 2zbv h PHE 124 Cb 1.30 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.45 2zbv h PHE 124 CO 0.47 0.65 0.00 0.25 -0.60 0.00 0.00 178.31 179.07 2zbv n THR 125 N -3.66 1.51 -2.95 -1.55 -2.24 -1.26 -3.07 114.28 101.06 2zbv n THR 125 Ca -0.01 -1.65 -0.15 0.00 -2.27 0.00 0.00 64.05 59.97 2zbv n THR 125 Cb 0.66 0.10 -0.00 0.00 -2.10 0.00 0.00 70.33 68.99 2zbv n THR 125 CO 0.00 0.00 0.00 0.33 -0.57 0.00 0.00 175.07 174.83 2zbv n PHE 126 N -0.87 0.78 0.29 4.78 7.35 -1.26 -4.88 117.46 123.65 2zbv n PHE 126 Ca 0.10 -3.38 0.17 0.00 -0.76 0.00 0.00 57.45 53.58 2zbv n PHE 126 Cb 0.49 -0.40 0.90 0.00 0.35 0.00 0.00 39.48 40.82 2zbv n PHE 126 CO 0.00 0.00 0.00 0.45 -0.76 0.00 0.00 176.76 176.45 2zbv h HIS 127 N 2.99 0.00 -0.96 -5.13 3.86 -1.86 -2.05 115.15 112.00 2zbv h HIS 127 Ca 0.02 0.00 0.12 0.00 -1.16 0.00 0.00 60.37 59.35 2zbv h HIS 127 Cb 1.04 0.00 -0.08 0.00 1.06 0.00 0.00 27.41 29.43 2zbv h HIS 127 CO 0.50 0.05 0.61 0.78 0.86 0.00 0.00 177.93 180.72 2zbv h GLY 128 N 0.70 1.48 0.65 2.45 0.00 -1.96 0.25 103.07 106.64 2zbv h GLY 128 Ca -0.00 -0.39 -0.33 0.00 0.00 0.00 0.00 47.33 46.61 2zbv h GLY 128 CO 0.01 0.16 -1.75 -0.09 0.00 0.00 0.00 176.54 174.86 2zbv h ARG 129 N 0.91 0.28 0.00 4.80 2.43 -1.78 -1.02 114.38 120.01 2zbv h ARG 129 Ca 0.47 -0.48 -0.05 0.00 -0.81 0.00 0.00 59.98 59.11 2zbv h ARG 129 Cb 0.52 0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 30.24 2zbv h ARG 129 CO -0.24 1.23 -0.61 -0.44 -1.51 0.00 0.00 179.97 178.40 2zbv h ASP 130 N -0.08 0.00 0.00 -3.80 3.32 -1.30 -3.39 116.42 111.17 2zbv h ASP 130 Ca -0.37 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.68 2zbv h ASP 130 Cb 1.94 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.49 2zbv h ASP 130 CO 0.09 0.19 -0.37 -0.38 -1.72 0.00 0.00 179.24 177.05 2zbv n ILE 131 N -2.97 0.31 0.08 0.35 5.41 0.68 -1.39 119.36 121.82 2zbv n ILE 131 Ca 0.00 0.10 -0.13 0.00 1.00 0.00 0.00 62.75 63.73 2zbv n ILE 131 Cb 0.63 -1.14 -0.08 0.00 -0.71 0.00 0.00 39.64 38.33 2zbv n ILE 131 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 176.55 176.29 2zbv h PHE 132 N 0.00 -0.17 0.19 1.39 0.04 -1.17 -2.61 116.94 114.61 2zbv h PHE 132 Ca 0.00 -0.00 -0.00 0.00 2.80 0.00 0.00 57.97 60.76 2zbv h PHE 132 Cb 0.37 0.06 -0.01 0.00 2.20 0.00 0.00 35.95 38.57 2zbv h PHE 132 CO 0.00 0.13 -0.13 0.00 -0.60 0.00 0.00 178.31 177.70 2zbv h ALA 133 N 0.36 -0.31 -0.61 2.45 0.00 -1.39 -0.70 119.26 119.06 2zbv h ALA 133 Ca -0.02 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 2zbv h ALA 133 Cb 0.37 0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.30 2zbv h ALA 133 CO 0.03 -0.68 0.34 -1.00 0.00 0.00 0.00 179.25 177.94 2zbv h PRO 134 N -0.32 0.84 -0.39 0.00 0.13 -1.75 0.26 132.00 130.77 2zbv h PRO 134 Ca -0.01 -0.08 -0.02 0.00 -0.87 0.00 0.00 66.00 65.02 2zbv h PRO 134 Cb 0.28 -0.17 -0.02 0.00 0.13 0.00 0.00 31.00 31.22 2zbv h PRO 134 CO 0.00 0.61 0.16 0.28 -0.23 0.00 0.00 178.00 178.83 2zbv h VAL 135 N 0.85 1.19 -0.86 1.56 2.07 -1.18 -0.25 116.25 119.63 2zbv h VAL 135 Ca 0.22 -0.57 -0.02 0.00 0.82 0.00 0.00 66.70 67.15 2zbv h VAL 135 Cb 0.01 0.84 -0.04 0.00 -1.52 0.00 0.00 31.29 30.58 2zbv h VAL 135 CO -0.04 0.21 0.46 0.00 0.02 0.00 0.00 177.57 178.22 2zbv h ALA 136 N 1.01 1.10 -0.54 1.67 0.00 -0.59 -0.94 119.26 120.97 2zbv h ALA 136 Ca 0.13 -0.13 0.01 0.00 0.00 0.00 0.00 54.91 54.91 2zbv h ALA 136 Cb 0.17 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 17.59 2zbv h ALA 136 CO -0.01 0.62 0.35 0.00 0.00 0.00 0.00 179.25 180.21 2zbv h ALA 137 N 1.25 0.69 -0.35 0.00 0.00 -0.44 -0.40 119.26 120.01 2zbv h ALA 137 Ca 0.30 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 55.11 2zbv h ALA 137 Cb 0.05 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 2zbv h ALA 137 CO -0.05 0.12 -0.05 0.45 0.00 0.00 0.00 179.25 179.72 2zbv h HIS 138 N 0.72 0.72 -0.54 0.00 3.86 -0.65 -3.08 115.15 116.18 2zbv h HIS 138 Ca 0.20 -0.14 0.01 0.00 -1.16 0.00 0.00 60.37 59.28 2zbv h HIS 138 Cb -0.07 -0.18 -0.03 0.00 1.06 0.00 0.00 27.41 28.19 2zbv h HIS 138 CO -0.04 0.79 0.35 -0.07 0.86 0.00 0.00 177.93 179.82 2zbv h LEU 139 N 0.44 0.61 -4.04 2.43 3.38 -0.98 -1.68 115.31 115.46 2zbv h LEU 139 Ca 0.09 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.03 2zbv h LEU 139 Cb 0.53 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 2zbv h LEU 139 CO 0.03 0.44 0.08 -0.67 0.09 0.00 0.00 178.44 178.41 2zbv n ASP 140 N -4.72 1.48 0.00 -0.43 2.03 -0.18 -3.72 116.55 111.01 2zbv n ASP 140 Ca 0.03 -1.51 0.00 0.00 0.52 0.00 0.00 54.79 53.83 2zbv n ASP 140 Cb 0.03 -0.34 0.00 0.00 -0.72 0.00 0.00 41.12 40.09 2zbv n ASP 140 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2zbv n GLY 142 N 2.18 0.38 3.66 0.27 0.00 -1.06 -5.09 105.19 105.54 2zbv n GLY 142 Ca 0.04 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.59 2zbv n GLY 142 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2zbv n LEU 143 N -0.73 2.98 -4.77 0.99 7.94 -0.65 -4.90 117.00 117.85 2zbv n LEU 143 Ca 0.00 1.07 -0.40 0.00 -1.11 0.00 0.00 56.01 55.57 2zbv n LEU 143 Cb 0.00 -1.39 -0.01 0.00 0.53 0.00 0.00 43.42 42.56 2zbv n LEU 143 CO 0.00 -0.34 1.04 -2.84 -1.11 0.00 0.00 177.39 174.14 2zbv s PRO 144 N 1.40 4.12 0.25 1.96 0.02 -1.26 -4.59 135.00 136.89 2zbv s PRO 144 Ca 0.82 2.34 -0.04 0.00 0.02 0.00 0.00 61.00 64.14 2zbv s PRO 144 Cb -0.72 -2.92 0.37 0.00 0.02 0.00 0.00 34.50 31.25 2zbv s PRO 144 CO 0.41 -0.44 1.85 1.25 -0.33 0.00 0.00 177.00 179.74 2zbv h LEU 145 N 2.98 0.84 -2.47 -5.54 5.85 -1.97 -1.96 115.31 113.03 2zbv h LEU 145 Ca -0.50 0.02 0.01 0.00 0.84 0.00 0.00 57.88 58.25 2zbv h LEU 145 Cb 1.24 -0.15 -0.00 0.00 0.37 0.00 0.00 40.66 42.12 2zbv h LEU 145 CO 0.64 0.52 0.17 1.05 -0.34 0.00 0.00 178.44 180.48 2zbv h GLU 146 N 0.96 0.00 0.00 1.25 4.11 -1.91 -0.56 114.58 118.43 2zbv h GLU 146 Ca 0.39 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.82 2zbv h GLU 146 Cb 0.23 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.48 2zbv h GLU 146 CO -0.19 0.00 0.00 0.54 0.07 0.00 0.00 179.01 179.43 2zbv n ARG 147 N -3.09 0.04 0.06 1.06 5.12 -0.74 -3.35 116.66 115.77 2zbv n ARG 147 Ca -0.02 0.09 -0.11 0.00 -1.93 0.00 0.00 57.85 55.88 2zbv n ARG 147 Cb 0.24 -1.56 0.00 0.00 -1.16 0.00 0.00 32.46 29.98 2zbv n ARG 147 CO 0.00 0.00 0.00 0.28 -1.93 0.00 0.00 177.63 175.98 2zbv h VAL 148 N 0.00 1.40 0.00 1.55 2.07 -1.25 -3.41 116.25 116.61 2zbv h VAL 148 Ca 0.00 -2.29 0.00 0.00 0.82 0.00 0.00 66.70 65.23 2zbv h VAL 148 Cb 0.48 2.25 0.00 0.00 -1.52 0.00 0.00 31.29 32.50 2zbv h VAL 148 CO 0.00 0.68 0.00 0.61 0.02 0.00 0.00 177.57 178.88 2zbv n GLY 149 N 0.71 -0.89 3.84 2.17 0.00 -1.21 -0.83 105.19 108.98 2zbv n GLY 149 Ca -0.05 -1.20 -0.32 0.00 0.00 0.00 0.00 46.02 44.45 2zbv n GLY 149 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2zbv s ASP 150 N -4.00 6.15 0.69 1.61 1.01 -1.25 -4.66 116.67 116.22 2zbv s ASP 150 Ca 0.00 1.59 -0.12 0.00 0.71 0.00 0.00 52.55 54.72 2zbv s ASP 150 Cb 0.00 -2.50 0.01 0.00 1.01 0.00 0.00 42.92 41.44 2zbv s ASP 150 CO 0.00 -0.91 1.08 -0.13 0.21 0.00 0.00 175.17 175.41 2zbv s ARG 151 N -4.52 2.81 0.13 8.23 0.52 -1.26 -1.02 118.95 123.84 2zbv s ARG 151 Ca 0.59 1.13 0.08 0.00 -0.52 0.00 0.00 55.73 57.01 2zbv s ARG 151 Cb -0.12 -1.97 -0.04 0.00 0.52 0.00 0.00 34.95 33.34 2zbv s ARG 151 CO 0.42 -1.21 -0.20 -0.51 0.02 0.00 0.00 175.30 173.82 2zbv s LEU 152 N -5.33 2.37 -0.00 2.53 1.43 0.09 -4.79 118.68 114.97 2zbv s LEU 152 Ca 0.61 -0.77 0.18 0.00 -1.03 0.00 0.00 54.13 53.12 2zbv s LEU 152 Cb -0.16 -0.87 -0.21 0.00 0.03 0.00 0.00 46.19 44.98 2zbv s LEU 152 CO 0.49 0.02 0.74 0.18 0.23 0.00 0.00 176.35 178.01 2zbv n LEU 153 N 0.70 0.76 -4.16 1.79 4.77 -1.26 -4.44 117.00 115.17 2zbv n LEU 153 Ca -0.16 -0.44 -0.12 0.00 -0.03 0.00 0.00 56.01 55.26 2zbv n LEU 153 Cb 0.55 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.55 2zbv n LEU 153 CO 0.26 0.19 -0.14 -0.94 -1.33 0.00 0.00 177.39 175.43 2zbv s SER 154 N -2.90 0.18 0.03 -1.43 1.04 -1.26 -5.11 113.70 104.25 2zbv s SER 154 Ca 0.05 -1.31 -0.17 0.00 0.48 0.00 0.00 55.95 55.00 2zbv s SER 154 Cb 0.14 0.44 0.03 0.00 0.10 0.00 0.00 66.02 66.72 2zbv s SER 154 CO 0.76 -0.92 0.38 -0.72 0.98 0.00 0.00 173.24 173.72 2zbv s TYR 155 N -4.08 -0.23 0.29 5.02 -0.85 -1.26 -5.08 117.35 111.15 2zbv s TYR 155 Ca 0.35 0.22 -0.29 0.00 -0.52 0.00 0.00 57.07 56.83 2zbv s TYR 155 Cb 0.05 0.18 -0.10 0.00 0.38 0.00 0.00 41.96 42.47 2zbv s TYR 155 CO 0.12 -0.53 1.33 -1.21 -1.52 0.00 0.00 175.55 173.74 2zbv s GLU 156 N -2.24 4.35 -0.03 -3.49 0.41 -1.26 -5.02 118.70 111.42 2zbv s GLU 156 Ca -0.07 2.19 0.07 0.00 -0.41 0.00 0.00 54.97 56.75 2zbv s GLU 156 Cb -0.02 -3.11 -0.02 0.00 -1.78 0.00 0.00 34.13 29.21 2zbv s GLU 156 CO -0.01 -0.24 -0.24 0.08 -0.49 0.00 0.00 175.26 174.36 2zbv s VAL 157 N -0.64 1.96 -0.11 2.63 1.01 -1.26 -3.72 120.40 120.27 2zbv s VAL 157 Ca 0.53 -1.04 -0.30 0.00 0.00 0.00 0.00 61.98 61.17 2zbv s VAL 157 Cb -0.39 -1.64 -0.01 0.00 0.00 0.00 0.00 36.38 34.34 2zbv s VAL 157 CO 0.47 0.55 1.02 -0.76 0.00 0.00 0.00 175.10 176.39 2zbv s LEU 158 N -0.39 4.24 0.78 3.92 1.43 -1.26 -4.94 118.68 122.46 2zbv s LEU 158 Ca 0.04 1.54 -0.11 0.00 -1.03 0.00 0.00 54.13 54.57 2zbv s LEU 158 Cb -0.11 -3.56 0.07 0.00 0.03 0.00 0.00 46.19 42.62 2zbv s LEU 158 CO 0.01 -0.47 1.11 -0.54 0.23 0.00 0.00 176.35 176.69 2zbv s LYS 159 N 2.08 2.08 -0.29 1.70 1.02 -1.26 -5.08 119.74 120.00 2zbv s LYS 159 Ca 0.49 1.29 -0.01 0.00 0.02 0.00 0.00 55.97 57.76 2zbv s LYS 159 Cb -0.19 -1.87 0.09 0.00 -0.52 0.00 0.00 37.83 35.35 2zbv s LYS 159 CO 0.18 -1.79 0.07 0.50 -0.92 0.00 0.00 175.35 173.39 2zbv s ARG 161 N -4.73 0.85 0.23 1.68 3.52 -1.26 -5.21 118.95 114.02 2zbv s ARG 161 Ca 0.63 -1.04 -0.31 0.00 -0.13 0.00 0.00 55.73 54.88 2zbv s ARG 161 Cb -0.19 -2.15 -0.14 0.00 -1.56 0.00 0.00 34.95 30.91 2zbv s ARG 161 CO 0.54 -0.90 1.29 1.17 -0.81 0.00 0.00 175.30 176.59 2zbv n LYS 162 N 4.81 1.71 -2.14 5.12 3.00 -1.26 -4.89 118.16 124.52 2zbv n LYS 162 Ca -0.03 0.61 -0.42 0.00 -0.00 0.00 0.00 58.31 58.46 2zbv n LYS 162 Cb 0.43 -2.19 -0.03 0.00 0.00 0.00 0.00 35.03 33.24 2zbv n LYS 162 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.40 176.15 2zbv s PRO 163 N -0.57 4.29 0.22 1.64 0.04 -1.26 -4.98 135.00 134.38 2zbv s PRO 163 Ca 0.68 2.10 0.08 0.00 0.04 0.00 0.00 61.00 63.90 2zbv s PRO 163 Cb -0.71 -3.38 -0.05 0.00 0.04 0.00 0.00 34.50 30.40 2zbv s PRO 163 CO 0.52 -0.53 -0.13 0.14 0.04 0.00 0.00 177.00 177.04 2zbv s VAL 164 N 1.68 1.77 -0.26 -0.36 -7.23 -1.19 -4.99 120.40 109.82 2zbv s VAL 164 Ca 0.66 -2.21 -0.10 0.00 -1.81 0.00 0.00 61.98 58.52 2zbv s VAL 164 Cb -0.36 -2.14 -0.04 0.00 0.56 0.00 0.00 36.38 34.40 2zbv s VAL 164 CO 0.30 -0.53 0.14 -0.69 -0.31 0.00 0.00 175.10 174.01 2zbv s VAL 165 N -2.95 4.97 -0.12 1.32 1.01 -1.26 -2.41 120.40 120.96 2zbv s VAL 165 Ca 0.24 0.05 -0.04 0.00 0.00 0.00 0.00 61.98 62.23 2zbv s VAL 165 Cb -0.00 -3.35 0.06 0.00 0.00 0.00 0.00 36.38 33.09 2zbv s VAL 165 CO 0.08 0.30 0.24 -1.83 0.00 0.00 0.00 175.10 173.89 2zbv s GLU 166 N 1.58 0.13 -0.72 2.72 -1.05 0.00 -5.00 118.70 116.37 2zbv s GLU 166 Ca 0.07 0.69 -0.06 0.00 -0.15 0.00 0.00 54.97 55.51 2zbv s GLU 166 Cb -0.15 -0.09 0.01 0.00 -0.44 0.00 0.00 34.13 33.46 2zbv s GLU 166 CO 0.08 -0.28 0.64 0.09 0.95 0.00 0.00 175.26 176.74 2zbv n ASN 167 N 5.23 -6.20 0.00 0.83 3.02 -1.26 -2.74 115.26 114.13 2zbv n ASN 167 Ca -0.08 -0.44 0.00 0.00 -0.03 0.00 0.00 54.58 54.03 2zbv n ASN 167 Cb 0.50 -3.23 0.00 0.00 -0.61 0.00 0.00 39.78 36.44 2zbv n ASN 167 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2zbv n GLU 168 N -1.85 -0.33 -4.09 3.52 1.02 -1.26 -4.95 120.64 112.70 2zbv n GLU 168 Ca -0.15 0.08 -0.09 0.00 -0.02 0.00 0.00 57.16 56.98 2zbv n GLU 168 Cb 0.61 -3.95 -0.09 0.00 -0.02 0.00 0.00 31.44 27.99 2zbv n GLU 168 CO 0.00 0.00 0.00 -1.59 1.18 0.00 0.00 177.13 176.72 2zbv s LYS 169 N -0.83 0.96 -0.08 3.49 -2.85 -1.11 -1.20 119.74 118.13 2zbv s LYS 169 Ca 0.00 -1.35 0.05 0.00 -1.00 0.00 0.00 55.97 53.66 2zbv s LYS 169 Cb 0.00 0.28 -0.00 0.00 -2.06 0.00 0.00 37.83 36.04 2zbv s LYS 169 CO 0.00 -0.29 -0.23 0.14 0.10 0.00 0.00 175.35 175.06 2zbv s VAL 170 N -4.02 1.98 -0.09 1.79 -7.23 -0.84 -0.82 120.40 111.18 2zbv s VAL 170 Ca 0.21 -0.99 -0.00 0.00 -1.81 0.00 0.00 61.98 59.38 2zbv s VAL 170 Cb 0.06 -1.70 -0.03 0.00 0.56 0.00 0.00 36.38 35.27 2zbv s VAL 170 CO 0.00 0.55 -0.05 -0.51 -0.31 0.00 0.00 175.10 174.78 2zbv s ILE 171 N 0.18 3.86 0.00 -0.62 2.07 -1.01 -1.76 121.20 123.92 2zbv s ILE 171 Ca -0.13 -0.41 0.00 0.00 -1.41 0.00 0.00 60.65 58.70 2zbv s ILE 171 Cb -0.16 -2.61 0.00 0.00 0.13 0.00 0.00 42.46 39.82 2zbv s ILE 171 CO 0.07 0.58 0.00 0.61 -1.91 0.00 0.00 174.94 174.29 2zbv n GLY 172 N 2.43 2.80 3.11 1.50 0.00 -0.45 -3.16 105.19 111.42 2zbv n GLY 172 Ca -0.18 -0.66 -0.08 0.00 0.00 0.00 0.00 46.02 45.10 2zbv n GLY 172 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2zbv s GLU 173 N 1.25 0.64 -0.16 1.61 2.02 -1.26 -1.13 118.70 121.67 2zbv s GLU 173 Ca 0.00 -1.05 -0.29 0.00 0.02 0.00 0.00 54.97 53.64 2zbv s GLU 173 Cb 0.00 0.24 -0.01 0.00 0.10 0.00 0.00 34.13 34.46 2zbv s GLU 173 CO 0.00 -0.15 1.20 0.08 0.02 0.00 0.00 175.26 176.41 2zbv s VAL 174 N -3.56 4.37 -0.18 2.63 1.01 -0.46 -1.70 120.40 122.50 2zbv s VAL 174 Ca 0.03 1.66 -0.07 0.00 0.00 0.00 0.00 61.98 63.61 2zbv s VAL 174 Cb 0.05 -4.07 -0.21 0.00 0.00 0.00 0.00 36.38 32.14 2zbv s VAL 174 CO -0.09 -0.12 0.11 0.00 0.00 0.00 0.00 175.10 175.00 2zbv n ALA 175 N 6.33 1.06 -3.38 5.51 0.00 0.57 -0.74 120.51 129.86 2zbv n ALA 175 Ca 0.13 -0.77 -0.12 0.00 0.00 0.00 0.00 53.44 52.68 2zbv n ALA 175 Cb 0.45 -0.43 -0.11 0.00 0.00 0.00 0.00 19.45 19.36 2zbv n ALA 175 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2zbv s ILE 176 N -2.52 -0.01 -0.25 0.00 1.01 -0.63 -4.82 121.20 113.99 2zbv s ILE 176 Ca -0.28 0.04 -0.03 0.00 0.00 0.00 0.00 60.65 60.37 2zbv s ILE 176 Cb 0.08 -0.47 0.01 0.00 0.01 0.00 0.00 42.46 42.09 2zbv s ILE 176 CO 0.67 0.02 -0.03 -0.69 0.00 0.00 0.00 174.94 174.91 2zbv s VAL 177 N 0.56 3.25 0.28 2.92 1.01 -1.26 -0.48 120.40 126.68 2zbv s VAL 177 Ca -0.03 -0.77 -0.03 0.00 0.00 0.00 0.00 61.98 61.16 2zbv s VAL 177 Cb -0.05 -2.59 0.06 0.00 0.00 0.00 0.00 36.38 33.81 2zbv s VAL 177 CO -0.03 0.26 0.39 -0.90 0.00 0.00 0.00 175.10 174.82 2zbv n ASP 178 N 4.75 0.26 -0.06 3.32 5.68 -0.82 -4.89 116.55 124.79 2zbv n ASP 178 Ca -0.17 -1.28 0.13 0.00 -0.50 0.00 0.00 54.79 52.97 2zbv n ASP 178 Cb 0.49 -0.27 0.53 0.00 -1.14 0.00 0.00 41.12 40.72 2zbv n ASP 178 CO 0.00 0.00 0.00 0.74 -1.33 0.00 0.00 177.20 176.61 2zbv h THR 179 N -0.83 0.88 0.00 2.12 2.02 -2.00 -1.22 112.91 113.89 2zbv h THR 179 Ca -0.13 -0.12 0.00 0.00 0.77 0.00 0.00 66.41 66.93 2zbv h THR 179 Cb 0.40 0.50 0.00 0.00 -1.74 0.00 0.00 68.15 67.32 2zbv h THR 179 CO 0.11 0.06 -0.22 0.49 0.37 0.00 0.00 175.52 176.33 2zbv n PHE 180 N -4.46 0.39 -0.23 3.16 3.72 -1.26 -4.90 117.46 113.87 2zbv n PHE 180 Ca 0.09 0.11 0.00 0.00 -0.05 0.00 0.00 57.45 57.60 2zbv n PHE 180 Cb 0.38 -0.62 0.00 0.00 -0.94 0.00 0.00 39.48 38.31 2zbv n PHE 180 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2zbv n GLY 181 N 1.41 0.81 3.77 1.37 0.00 -0.46 -4.23 105.19 107.86 2zbv n GLY 181 Ca 0.06 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.67 2zbv n GLY 181 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2zbv s ASN 182 N -2.29 6.71 -0.48 1.61 0.01 -1.26 -0.82 114.94 118.41 2zbv s ASN 182 Ca 0.00 2.72 -0.09 0.00 -0.71 0.00 0.00 52.86 54.77 2zbv s ASN 182 Cb 0.00 -2.65 0.12 0.00 0.41 0.00 0.00 41.25 39.13 2zbv s ASN 182 CO 0.00 -0.58 0.36 -0.69 -1.51 0.00 0.00 177.10 174.68 2zbv s VAL 183 N -1.15 4.24 -0.13 1.60 1.01 0.18 -1.94 120.40 124.22 2zbv s VAL 183 Ca 0.50 -1.83 -0.16 0.00 0.00 0.00 0.00 61.98 60.49 2zbv s VAL 183 Cb -0.40 -3.79 -0.04 0.00 0.00 0.00 0.00 36.38 32.14 2zbv s VAL 183 CO 0.54 -0.79 0.39 -0.55 0.00 0.00 0.00 175.10 174.69 2zbv s SER 184 N 2.63 6.58 0.56 3.32 0.15 0.37 -0.33 113.70 126.98 2zbv s SER 184 Ca 0.06 0.69 0.03 0.00 0.70 0.00 0.00 55.95 57.43 2zbv s SER 184 Cb -0.26 -2.24 0.09 0.00 -1.71 0.00 0.00 66.02 61.91 2zbv s SER 184 CO -0.01 0.06 0.69 0.35 1.20 0.00 0.00 173.24 175.54 2zbv n THR 185 N 3.53 0.00 -0.63 6.45 -2.24 -0.44 -0.32 114.28 120.63 2zbv n THR 185 Ca -0.09 -1.33 0.09 0.00 -2.27 0.00 0.00 64.05 60.45 2zbv n THR 185 Cb 0.52 -0.84 0.34 0.00 -2.10 0.00 0.00 70.33 68.25 2zbv n THR 185 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 2zbv n ASN 186 N -2.73 4.59 -4.60 3.42 6.94 -0.69 -4.50 115.26 117.70 2zbv n ASN 186 Ca 0.13 -2.47 -0.41 0.00 -0.02 0.00 0.00 54.58 51.81 2zbv n ASN 186 Cb 0.45 -0.55 -0.07 0.00 -2.36 0.00 0.00 39.78 37.25 2zbv n ASN 186 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 2zbv s ILE 187 N -1.88 4.97 0.32 1.53 1.01 -1.26 -4.75 121.20 121.14 2zbv s ILE 187 Ca 0.49 0.80 -0.29 0.00 0.00 0.00 0.00 60.65 61.65 2zbv s ILE 187 Cb 0.32 -3.96 -0.10 0.00 0.01 0.00 0.00 42.46 38.72 2zbv s ILE 187 CO 0.23 -0.10 1.39 -2.84 0.00 0.00 0.00 174.94 173.61 2zbv s PRO 188 N 2.52 4.27 0.53 2.79 0.02 -1.26 -0.28 135.00 143.60 2zbv s PRO 188 Ca 0.24 2.32 0.25 0.00 0.02 0.00 0.00 61.00 63.83 2zbv s PRO 188 Cb -0.15 -3.06 1.49 0.00 0.02 0.00 0.00 34.50 32.80 2zbv s PRO 188 CO 0.11 -0.34 2.13 0.35 -0.33 0.00 0.00 177.00 178.93 2zbv h PHE 189 N 3.82 0.00 -0.43 6.54 3.57 -1.30 -1.18 116.94 127.96 2zbv h PHE 189 Ca -0.48 0.00 -0.07 0.00 3.53 0.00 0.00 57.97 60.95 2zbv h PHE 189 Cb 1.23 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.95 2zbv h PHE 189 CO 0.57 0.08 0.01 -0.44 -2.23 0.00 0.00 178.31 176.29 2zbv h ASP 190 N 0.00 0.74 -0.55 0.41 3.32 -1.89 0.28 116.42 118.73 2zbv h ASP 190 Ca -0.00 -0.30 0.00 0.00 0.02 0.00 0.00 57.03 56.75 2zbv h ASP 190 Cb 0.18 -0.20 -0.03 0.00 0.22 0.00 0.00 39.33 39.50 2zbv h ASP 190 CO 0.01 0.86 0.36 0.25 -1.72 0.00 0.00 179.24 179.00 2zbv h LEU 191 N 0.60 0.64 -1.39 1.55 5.85 -1.61 -1.52 115.31 119.43 2zbv h LEU 191 Ca 0.12 -0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.81 2zbv h LEU 191 Cb 0.47 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.32 2zbv h LEU 191 CO 0.02 0.47 0.25 0.15 -0.34 0.00 0.00 178.44 178.99 2zbv h PHE 192 N 0.75 0.65 0.00 1.25 3.04 -1.03 -1.42 116.94 120.18 2zbv h PHE 192 Ca 0.20 -0.01 0.00 0.00 3.98 0.00 0.00 57.97 62.14 2zbv h PHE 192 Cb -0.08 -0.21 0.00 0.00 2.56 0.00 0.00 35.95 38.22 2zbv h PHE 192 CO -0.03 0.47 0.00 1.28 -2.02 0.00 0.00 178.31 178.00 2zbv n LEU 193 N -4.40 0.00 -0.28 0.59 4.77 0.06 -1.90 117.00 115.84 2zbv n LEU 193 Ca 0.04 0.26 0.14 0.00 -0.03 0.00 0.00 56.01 56.42 2zbv n LEU 193 Cb 0.11 -0.26 0.50 0.00 -2.33 0.00 0.00 43.42 41.44 2zbv n LEU 193 CO 0.37 -0.14 0.79 0.29 -1.33 0.00 0.00 177.39 177.36 2zbv n LYS 194 N -1.26 1.07 -0.20 3.23 5.02 -0.54 -3.35 118.16 122.14 2zbv n LYS 194 Ca 0.07 -0.56 0.04 0.00 -2.02 0.00 0.00 58.31 55.84 2zbv n LYS 194 Cb 0.10 -1.49 0.14 0.00 -0.02 0.00 0.00 35.03 33.77 2zbv n LYS 194 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2zbv n LEU 195 N -0.47 1.89 -3.59 -0.35 4.77 -0.80 -4.90 117.00 113.54 2zbv n LEU 195 Ca 0.15 -0.95 -0.27 0.00 -0.03 0.00 0.00 56.01 54.92 2zbv n LEU 195 Cb 0.32 -0.28 0.05 0.00 -2.33 0.00 0.00 43.42 41.18 2zbv n LEU 195 CO 0.22 0.40 -0.05 -1.54 -1.33 0.00 0.00 177.39 175.09 2zbv n SER 196 N 0.35 -5.11 -4.41 -1.43 3.41 -1.21 -4.98 113.62 100.23 2zbv n SER 196 Ca 0.10 -0.93 -0.23 0.00 -0.26 0.00 0.00 58.87 57.56 2zbv n SER 196 Cb 0.34 -3.85 -0.10 0.00 -0.26 0.00 0.00 64.21 60.33 2zbv n SER 196 CO 0.00 0.00 0.00 0.68 -0.16 0.00 0.00 175.04 175.56 2zbv s VAL 197 N -3.48 2.18 0.19 -3.33 -7.23 -1.26 -5.15 120.40 102.32 2zbv s VAL 197 Ca 0.42 -2.25 -0.09 0.00 -1.81 0.00 0.00 61.98 58.24 2zbv s VAL 197 Cb -0.12 -2.15 -0.01 0.00 0.56 0.00 0.00 36.38 34.65 2zbv s VAL 197 CO 0.83 -0.41 0.31 -0.62 -0.31 0.00 0.00 175.10 174.90 2zbv s ASP 198 N -3.26 0.02 0.34 4.85 2.15 -1.26 -4.89 116.67 114.62 2zbv s ASP 198 Ca 0.25 -0.95 -0.29 0.00 0.43 0.00 0.00 52.55 52.00 2zbv s ASP 198 Cb -0.04 0.47 -0.12 0.00 -0.30 0.00 0.00 42.92 42.93 2zbv s ASP 198 CO 0.11 -0.95 1.46 0.49 -0.17 0.00 0.00 175.17 176.12 2zbv n PHE 199 N -0.26 2.76 0.00 -5.34 3.72 -1.26 -1.20 117.46 115.87 2zbv n PHE 199 Ca -0.05 0.43 0.00 0.00 -0.05 0.00 0.00 57.45 57.78 2zbv n PHE 199 Cb 0.63 -2.52 0.00 0.00 -0.94 0.00 0.00 39.48 36.65 2zbv n PHE 199 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 176.76 176.46 2zbv n ASP 200 N 1.01 0.00 -4.71 4.37 8.00 0.25 -5.01 116.55 120.46 2zbv n ASP 200 Ca 0.04 0.00 -0.29 0.00 0.71 0.00 0.00 54.79 55.25 2zbv n ASP 200 Cb 0.37 0.00 0.14 0.00 -0.02 0.00 0.00 41.12 41.62 2zbv n ASP 200 CO 0.00 0.00 0.00 -1.81 -0.39 0.00 0.00 177.20 175.00 2zbv s ASP 201 N -1.78 3.34 -0.06 -2.24 1.01 -0.34 -4.78 116.67 111.81 2zbv s ASP 201 Ca 0.00 0.93 0.03 0.00 0.71 0.00 0.00 52.55 54.22 2zbv s ASP 201 Cb 0.00 -1.47 0.01 0.00 1.01 0.00 0.00 42.92 42.47 2zbv s ASP 201 CO 0.00 -2.65 -0.14 -0.69 0.21 0.00 0.00 175.17 171.89 2zbv s VAL 202 N -3.28 1.27 0.36 -1.27 1.01 -1.26 -1.04 120.40 116.18 2zbv s VAL 202 Ca 0.65 -0.58 0.06 0.00 0.00 0.00 0.00 61.98 62.11 2zbv s VAL 202 Cb -0.14 -1.13 -0.07 0.00 0.00 0.00 0.00 36.38 35.04 2zbv s VAL 202 CO 0.54 0.38 0.01 0.68 0.00 0.00 0.00 175.10 176.71 2zbv s VAL 203 N 0.45 1.67 -0.19 2.92 -7.23 -0.14 -4.93 120.40 112.94 2zbv s VAL 203 Ca -0.12 -2.03 -0.06 0.00 -1.81 0.00 0.00 61.98 57.96 2zbv s VAL 203 Cb -0.14 -2.84 -0.03 0.00 0.56 0.00 0.00 36.38 33.92 2zbv s VAL 203 CO 0.04 -0.05 0.03 -0.13 -0.31 0.00 0.00 175.10 174.68 2zbv s ARG 204 N -3.77 3.79 -0.25 4.82 0.52 -0.52 -0.46 118.95 123.08 2zbv s ARG 204 Ca 0.35 -0.44 -0.08 0.00 -0.52 0.00 0.00 55.73 55.04 2zbv s ARG 204 Cb 0.08 -3.15 -0.03 0.00 0.52 0.00 0.00 34.95 32.37 2zbv s ARG 204 CO 0.16 0.13 0.09 0.08 0.02 0.00 0.00 175.30 175.79 2zbv s VAL 205 N 0.72 4.57 -0.21 3.52 1.01 0.74 -0.37 120.40 130.37 2zbv s VAL 205 Ca 0.02 -0.09 -0.04 0.00 0.00 0.00 0.00 61.98 61.88 2zbv s VAL 205 Cb -0.14 -3.14 -0.01 0.00 0.00 0.00 0.00 36.38 33.10 2zbv s VAL 205 CO 0.02 0.34 -0.05 -0.60 0.00 0.00 0.00 175.10 174.81 2zbv s ARG 206 N 1.48 3.37 -0.21 2.72 3.52 0.27 -0.70 118.95 129.41 2zbv s ARG 206 Ca 0.06 -0.63 0.01 0.00 -0.13 0.00 0.00 55.73 55.04 2zbv s ARG 206 Cb -0.15 -2.98 0.04 0.00 -1.56 0.00 0.00 34.95 30.30 2zbv s ARG 206 CO 0.05 -0.17 -0.14 0.14 -0.81 0.00 0.00 175.30 174.37 2zbv s VAL 207 N 1.39 1.91 0.00 7.11 -7.23 -0.74 -1.28 120.40 121.57 2zbv s VAL 207 Ca 0.05 -1.14 0.00 0.00 -1.81 0.00 0.00 61.98 59.07 2zbv s VAL 207 Cb -0.14 -1.90 0.00 0.00 0.56 0.00 0.00 36.38 34.89 2zbv s VAL 207 CO -0.03 0.24 0.00 0.61 -0.31 0.00 0.00 175.10 175.61 2zbv n GLY 208 N 4.60 2.17 0.60 2.32 0.00 -1.26 -0.81 105.19 112.81 2zbv n GLY 208 Ca -0.16 0.35 0.10 0.00 0.00 0.00 0.00 46.02 46.30 2zbv n GLY 208 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zbv n ARG 209 N 3.98 1.62 -3.59 1.61 5.12 -1.26 -4.98 116.66 119.16 2zbv n ARG 209 Ca 0.00 -1.26 -0.26 0.00 -1.93 0.00 0.00 57.85 54.40 2zbv n ARG 209 Cb 0.00 -1.39 -0.02 0.00 -1.16 0.00 0.00 32.46 29.89 2zbv n ARG 209 CO 0.00 0.00 0.00 0.15 -1.93 0.00 0.00 177.63 175.85 2zbv s LYS 210 N -2.01 3.52 -0.04 5.56 1.02 0.01 -5.11 119.74 122.69 2zbv s LYS 210 Ca 0.19 -0.34 -0.02 0.00 0.02 0.00 0.00 55.97 55.83 2zbv s LYS 210 Cb 0.16 -2.77 0.03 0.00 -0.52 0.00 0.00 37.83 34.74 2zbv s LYS 210 CO 0.40 0.31 0.09 -2.00 -0.92 0.00 0.00 175.35 173.22 2zbv s GLU 211 N -3.70 0.01 0.17 1.68 2.12 -1.26 -1.79 118.70 115.94 2zbv s GLU 211 Ca 0.39 0.31 0.10 0.00 0.36 0.00 0.00 54.97 56.13 2zbv s GLU 211 Cb -0.10 -0.25 -0.04 0.00 0.26 0.00 0.00 34.13 33.99 2zbv s GLU 211 CO 0.31 -0.20 -0.22 -0.06 -0.54 0.00 0.00 175.26 174.55 2zbv s PHE 212 N 1.34 2.09 -0.05 5.30 0.08 0.12 -4.96 117.98 121.90 2zbv s PHE 212 Ca -0.07 -0.40 -0.08 0.00 0.12 0.00 0.00 56.93 56.50 2zbv s PHE 212 Cb -0.12 -1.05 -0.05 0.00 -0.57 0.00 0.00 43.02 41.23 2zbv s PHE 212 CO -0.04 0.41 0.24 0.15 -0.10 0.00 0.00 175.22 175.87 2zbv s LYS 213 N -2.62 3.57 -0.10 0.44 1.02 -1.26 -0.18 119.74 120.61 2zbv s LYS 213 Ca 0.17 -0.03 -0.06 0.00 0.02 0.00 0.00 55.97 56.07 2zbv s LYS 213 Cb -0.07 -3.15 0.03 0.00 -0.52 0.00 0.00 37.83 34.12 2zbv s LYS 213 CO 0.08 0.71 0.24 0.00 -0.92 0.00 0.00 175.35 175.46 2zbv s ALA 214 N -1.16 -0.56 0.24 5.17 0.00 0.39 -4.82 121.76 121.02 2zbv s ALA 214 Ca 0.22 0.83 -0.30 0.00 0.00 0.00 0.00 51.96 52.71 2zbv s ALA 214 Cb -0.13 -0.51 -0.09 0.00 0.00 0.00 0.00 23.12 22.39 2zbv s ALA 214 CO 0.11 -0.15 1.02 0.00 0.00 0.00 0.00 175.76 176.73 2zbv s ALA 215 N 0.71 3.36 -0.37 0.00 0.00 -1.23 -0.97 121.76 123.28 2zbv s ALA 215 Ca -0.05 0.74 -0.23 0.00 0.00 0.00 0.00 51.96 52.42 2zbv s ALA 215 Cb -0.06 -3.27 0.01 0.00 0.00 0.00 0.00 23.12 19.79 2zbv s ALA 215 CO -0.04 0.01 0.80 0.08 0.00 0.00 0.00 175.76 176.60 2zbv s VAL 216 N -0.98 4.72 0.20 0.00 1.01 -0.21 -0.56 120.40 124.59 2zbv s VAL 216 Ca 0.44 0.91 0.01 0.00 0.00 0.00 0.00 61.98 63.33 2zbv s VAL 216 Cb -0.28 -4.22 -0.05 0.00 0.00 0.00 0.00 36.38 31.83 2zbv s VAL 216 CO 0.36 -0.45 0.05 0.00 0.00 0.00 0.00 175.10 175.06 2zbv s ALA 217 N 3.14 1.43 -0.17 5.51 0.00 -0.28 -0.58 121.76 130.81 2zbv s ALA 217 Ca 0.32 -1.69 -0.18 0.00 0.00 0.00 0.00 51.96 50.41 2zbv s ALA 217 Cb -0.13 0.82 -0.22 0.00 0.00 0.00 0.00 23.12 23.59 2zbv s ALA 217 CO 0.17 -0.41 0.34 0.87 0.00 0.00 0.00 175.76 176.73 2zbv h LYS 218 N 2.59 0.09 -6.54 0.00 1.57 -1.95 -3.38 116.57 108.95 2zbv h LYS 218 Ca -0.37 -0.16 -0.64 0.00 -1.87 0.00 0.00 60.65 57.62 2zbv h LYS 218 Cb 1.22 0.06 -0.19 0.00 0.08 0.00 0.00 32.23 33.40 2zbv h LYS 218 CO 0.61 1.07 -0.83 0.00 -0.57 0.00 0.00 179.45 179.74 2zbv s ALA 219 N -2.41 2.39 0.24 3.86 0.00 -1.26 -4.84 121.76 119.74 2zbv s ALA 219 Ca -0.25 -1.56 -0.05 0.00 0.00 0.00 0.00 51.96 50.09 2zbv s ALA 219 Cb 0.05 -0.31 0.38 0.00 0.00 0.00 0.00 23.12 23.24 2zbv s ALA 219 CO 0.66 0.42 1.80 0.74 0.00 0.00 0.00 175.76 179.38 2zbv h PHE 220 N 3.38 0.80 0.00 0.00 0.04 -1.96 -0.73 116.94 118.47 2zbv h PHE 220 Ca -0.47 0.03 0.00 0.00 2.80 0.00 0.00 57.97 60.33 2zbv h PHE 220 Cb 1.20 -0.24 0.00 0.00 2.20 0.00 0.00 35.95 39.11 2zbv h PHE 220 CO 0.67 0.32 0.00 0.41 -0.60 0.00 0.00 178.31 179.11 2zbv n GLY 221 N -1.32 -0.54 0.02 -1.45 0.00 -1.26 -2.97 105.19 97.67 2zbv n GLY 221 Ca 0.13 -0.08 0.15 0.00 0.00 0.00 0.00 46.02 46.22 2zbv n GLY 221 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2zbv n ASP 222 N -0.85 0.09 -4.39 1.61 8.00 -0.28 -4.78 116.55 115.95 2zbv n ASP 222 Ca 0.09 -0.29 -0.20 0.00 0.71 0.00 0.00 54.79 55.10 2zbv n ASP 222 Cb 0.04 -0.22 -0.10 0.00 -0.02 0.00 0.00 41.12 40.82 2zbv n ASP 222 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 2zbv s VAL 223 N -2.51 1.40 0.78 2.53 -7.23 -1.16 -5.06 120.40 109.15 2zbv s VAL 223 Ca 0.30 -2.09 -0.11 0.00 -1.81 0.00 0.00 61.98 58.28 2zbv s VAL 223 Cb 0.20 -2.41 0.06 0.00 0.56 0.00 0.00 36.38 34.80 2zbv s VAL 223 CO 0.46 -0.31 1.10 -1.81 -0.31 0.00 0.00 175.10 174.22 2zbv s ASP 224 N -3.39 4.40 0.28 4.85 1.01 -1.26 -4.91 116.67 117.65 2zbv s ASP 224 Ca 0.29 1.87 -0.30 0.00 0.71 0.00 0.00 52.55 55.12 2zbv s ASP 224 Cb 0.05 -2.53 -0.13 0.00 1.01 0.00 0.00 42.92 41.32 2zbv s ASP 224 CO 0.11 -2.10 1.32 0.35 0.21 0.00 0.00 175.17 175.06 2zbv n THR 225 N -3.51 1.42 -0.37 -1.27 -2.24 -1.26 -1.79 114.28 105.24 2zbv n THR 225 Ca 0.09 -0.35 0.00 0.00 -2.27 0.00 0.00 64.05 61.52 2zbv n THR 225 Cb 0.53 -1.45 0.00 0.00 -2.10 0.00 0.00 70.33 67.31 2zbv n THR 225 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2zbv n GLY 226 N 1.58 2.00 3.87 3.38 0.00 0.14 -4.97 105.19 111.18 2zbv n GLY 226 Ca 0.09 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.79 2zbv n GLY 226 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2zbv s GLU 227 N -0.09 3.87 0.39 1.61 0.41 -0.74 -4.72 118.70 119.42 2zbv s GLU 227 Ca 0.00 0.43 -0.23 0.00 -0.41 0.00 0.00 54.97 54.76 2zbv s GLU 227 Cb 0.00 -2.53 -0.11 0.00 -1.78 0.00 0.00 34.13 29.71 2zbv s GLU 227 CO 0.00 0.21 0.95 -0.51 -0.49 0.00 0.00 175.26 175.42 2zbv s LEU 228 N -3.04 4.08 0.00 1.80 1.43 -1.26 -1.19 118.68 120.50 2zbv s LEU 228 Ca 0.50 1.75 -0.14 0.00 -1.03 0.00 0.00 54.13 55.21 2zbv s LEU 228 Cb -0.11 -4.35 0.02 0.00 0.03 0.00 0.00 46.19 41.78 2zbv s LEU 228 CO 0.21 -0.27 0.29 -1.48 0.23 0.00 0.00 176.35 175.34 2zbv s LEU 229 N -2.79 0.92 -0.12 1.79 2.34 0.49 -3.47 118.68 117.84 2zbv s LEU 229 Ca 0.58 -0.03 0.00 0.00 0.06 0.00 0.00 54.13 54.75 2zbv s LEU 229 Cb -0.13 1.24 -0.01 0.00 -0.56 0.00 0.00 46.19 46.73 2zbv s LEU 229 CO 0.17 -0.49 -0.14 -0.69 -1.06 0.00 0.00 176.35 174.13 2zbv s VAL 230 N -1.72 2.94 0.29 1.48 1.01 0.28 -1.07 120.40 123.61 2zbv s VAL 230 Ca -0.11 -0.71 -0.14 0.00 0.00 0.00 0.00 61.98 61.03 2zbv s VAL 230 Cb -0.04 -2.22 0.01 0.00 0.00 0.00 0.00 36.38 34.13 2zbv s VAL 230 CO 0.02 0.53 0.58 -1.38 0.00 0.00 0.00 175.10 174.85 2zbv s HIS 231 N 0.30 0.29 -0.17 5.22 -0.00 -0.31 -1.12 115.29 119.49 2zbv s HIS 231 Ca -0.11 -0.71 -0.20 0.00 -0.00 0.00 0.00 55.06 54.05 2zbv s HIS 231 Cb -0.16 0.38 -0.03 0.00 -0.00 0.00 0.00 32.58 32.77 2zbv s HIS 231 CO 0.06 -1.16 0.56 -1.25 -0.00 0.00 0.00 174.74 172.95 2zbv s PRO 232 N -3.59 4.25 0.92 -0.38 0.04 -1.26 0.07 135.00 135.05 2zbv s PRO 232 Ca 0.20 0.53 -0.16 0.00 0.04 0.00 0.00 61.00 61.61 2zbv s PRO 232 Cb -0.03 -3.53 0.23 0.00 0.04 0.00 0.00 34.50 31.21 2zbv s PRO 232 CO 0.10 -0.10 0.90 -0.40 0.04 0.00 0.00 177.00 177.55 2zbv n ASP 233 N 4.57 -1.42 0.10 6.66 5.68 0.19 -4.85 116.55 127.49 2zbv n ASP 233 Ca -0.04 -1.11 0.09 0.00 -0.50 0.00 0.00 54.79 53.23 2zbv n ASP 233 Cb 0.50 -0.79 0.41 0.00 -1.14 0.00 0.00 41.12 40.10 2zbv n ASP 233 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 2zbv n SER 234 N -4.29 0.41 -0.85 -1.12 3.41 -1.26 -2.06 113.62 107.87 2zbv n SER 234 Ca 0.12 0.65 0.08 0.00 -0.26 0.00 0.00 58.87 59.46 2zbv n SER 234 Cb 0.46 -0.72 0.19 0.00 -0.26 0.00 0.00 64.21 63.88 2zbv n SER 234 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2zbv n ALA 235 N -1.69 2.28 -0.53 7.33 0.00 -1.26 -4.96 120.51 121.68 2zbv n ALA 235 Ca 0.01 -1.10 0.00 0.00 0.00 0.00 0.00 53.44 52.34 2zbv n ALA 235 Cb 0.11 -0.59 0.00 0.00 0.00 0.00 0.00 19.45 18.97 2zbv n ALA 235 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zbv n GLY 236 N 0.91 0.73 3.88 0.00 0.00 -0.87 -5.05 105.19 104.79 2zbv n GLY 236 Ca 0.15 -0.08 -0.29 0.00 0.00 0.00 0.00 46.02 45.80 2zbv n GLY 236 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2zbv s PHE 237 N -2.00 3.39 -0.01 1.61 0.08 -1.26 -0.94 117.98 118.85 2zbv s PHE 237 Ca 0.00 0.15 -0.30 0.00 0.12 0.00 0.00 56.93 56.90 2zbv s PHE 237 Cb 0.00 -1.68 -0.05 0.00 -0.57 0.00 0.00 43.02 40.72 2zbv s PHE 237 CO 0.00 0.55 1.39 -1.17 -0.10 0.00 0.00 175.22 175.89 2zbv s LEU 238 N -2.72 4.31 0.06 -0.37 0.20 0.62 0.54 118.68 121.31 2zbv s LEU 238 Ca 0.33 2.08 0.07 0.00 0.69 0.00 0.00 54.13 57.30 2zbv s LEU 238 Cb -0.12 -3.56 -0.03 0.00 -0.43 0.00 0.00 46.19 42.05 2zbv s LEU 238 CO 0.26 -0.72 -0.20 -0.70 -0.29 0.00 0.00 176.35 174.71 2zbv s GLU 239 N 2.51 1.23 -0.16 1.98 2.12 0.11 -1.32 118.70 125.17 2zbv s GLU 239 Ca 0.63 -0.97 -0.03 0.00 0.36 0.00 0.00 54.97 54.96 2zbv s GLU 239 Cb -0.31 -1.37 -0.02 0.00 0.26 0.00 0.00 34.13 32.70 2zbv s GLU 239 CO 0.26 0.34 -0.07 0.42 -0.54 0.00 0.00 175.26 175.67 2zbv s ILE 240 N -0.91 3.53 0.15 -3.70 1.09 0.55 -1.16 121.20 120.74 2zbv s ILE 240 Ca 0.06 -0.48 0.02 0.00 -1.10 0.00 0.00 60.65 59.15 2zbv s ILE 240 Cb -0.09 -2.54 -0.04 0.00 -1.06 0.00 0.00 42.46 38.72 2zbv s ILE 240 CO 0.02 0.49 -0.03 0.00 -0.10 0.00 0.00 174.94 175.32 2zbv s ALA 241 N 0.60 1.25 -0.16 9.38 0.00 -0.23 -0.64 121.76 131.96 2zbv s ALA 241 Ca -0.04 -1.51 0.01 0.00 0.00 0.00 0.00 51.96 50.42 2zbv s ALA 241 Cb -0.15 0.39 0.01 0.00 0.00 0.00 0.00 23.12 23.37 2zbv s ALA 241 CO 0.03 -0.27 -0.18 0.08 0.00 0.00 0.00 175.76 175.41 2zbv s VAL 242 N -3.62 2.33 -0.07 0.00 1.01 -1.26 -0.38 120.40 118.41 2zbv s VAL 242 Ca 0.20 -0.88 -0.30 0.00 0.00 0.00 0.00 61.98 61.00 2zbv s VAL 242 Cb 0.05 -1.97 -0.08 0.00 0.00 0.00 0.00 36.38 34.39 2zbv s VAL 242 CO 0.01 0.53 2.06 -3.20 0.00 0.00 0.00 175.10 174.50 2zbv n ASN 243 N 4.22 3.74 -2.15 3.32 5.15 -0.33 -1.07 115.26 128.14 2zbv n ASN 243 Ca -0.20 0.65 -0.20 0.00 -0.60 0.00 0.00 54.58 54.23 2zbv n ASN 243 Cb 0.51 -1.52 -0.02 0.00 -0.53 0.00 0.00 39.78 38.22 2zbv n ASN 243 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 2zbv n LEU 244 N 9.01 -1.84 0.00 1.20 4.77 -1.26 0.23 117.00 129.12 2zbv n LEU 244 Ca 0.24 0.05 -0.02 0.00 -0.03 0.00 0.00 56.01 56.25 2zbv n LEU 244 Cb 0.41 -2.80 -0.01 0.00 -2.33 0.00 0.00 43.42 38.69 2zbv n LEU 244 CO 0.68 -0.32 0.00 0.61 -1.33 0.00 0.00 177.39 177.03 2zbv n GLY 245 N -0.95 3.46 3.12 -0.72 0.00 -0.24 -4.72 105.19 105.14 2zbv n GLY 245 Ca -0.23 -1.55 -0.35 0.00 0.00 0.00 0.00 46.02 43.90 2zbv n GLY 245 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2zbv s ASP 246 N -1.26 4.99 0.30 1.61 -1.08 -1.26 -4.40 116.67 115.57 2zbv s ASP 246 Ca 0.04 -1.72 0.01 0.00 -0.52 0.00 0.00 52.55 50.36 2zbv s ASP 246 Cb 0.00 -1.74 0.48 0.00 -1.46 0.00 0.00 42.92 40.20 2zbv s ASP 246 CO 0.03 -0.39 1.83 0.00 0.52 0.00 0.00 175.17 177.16 2zbv h ALA 247 N 7.94 1.26 -0.24 3.66 0.00 -1.71 -2.01 119.26 128.16 2zbv h ALA 247 Ca -0.15 -0.22 -0.03 0.00 0.00 0.00 0.00 54.91 54.51 2zbv h ALA 247 Cb 1.05 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.65 2zbv h ALA 247 CO 0.59 0.50 0.02 0.66 0.00 0.00 0.00 179.25 181.02 2zbv h SER 248 N 0.63 0.32 0.01 0.00 4.64 -1.29 0.34 113.55 118.21 2zbv h SER 248 Ca 0.13 -0.04 -0.13 0.00 -0.47 0.00 0.00 61.79 61.28 2zbv h SER 248 Cb 0.36 -0.08 0.01 0.00 -0.31 0.00 0.00 62.40 62.38 2zbv h SER 248 CO 0.01 0.37 -0.53 1.56 -0.87 0.00 0.00 176.83 177.37 2zbv h GLN 249 N 0.35 0.34 -0.41 4.77 4.20 -1.74 0.74 115.11 123.35 2zbv h GLN 249 Ca 0.08 -0.38 -0.01 0.00 0.06 0.00 0.00 58.65 58.40 2zbv h GLN 249 Cb 0.21 0.11 -0.02 0.00 0.30 0.00 0.00 27.48 28.08 2zbv h GLN 249 CO 0.00 1.07 0.22 0.28 -0.67 0.00 0.00 178.83 179.73 2zbv h VAL 250 N -0.23 1.16 0.00 -0.54 2.07 -1.11 -2.62 116.25 114.99 2zbv h VAL 250 Ca -0.07 -0.43 -0.02 0.00 0.82 0.00 0.00 66.70 66.99 2zbv h VAL 250 Cb 1.27 0.69 -0.00 0.00 -1.52 0.00 0.00 31.29 31.73 2zbv h VAL 250 CO 0.10 0.17 -0.15 -0.07 0.02 0.00 0.00 177.57 177.65 2zbv h LEU 251 N 0.53 0.00 -1.93 2.57 3.38 -1.04 -3.48 115.31 115.35 2zbv h LEU 251 Ca 0.14 0.00 -0.28 0.00 0.09 0.00 0.00 57.88 57.83 2zbv h LEU 251 Cb 0.08 0.00 0.17 0.00 0.09 0.00 0.00 40.66 41.00 2zbv h LEU 251 CO -0.02 0.11 -0.74 -0.24 0.09 0.00 0.00 178.44 177.64 2zbv n SER 252 N -3.11 -3.37 -4.38 -0.43 2.88 0.13 -4.99 113.62 100.35 2zbv n SER 252 Ca 0.03 -0.60 -0.21 0.00 -1.33 0.00 0.00 58.87 56.76 2zbv n SER 252 Cb 0.58 -4.83 -0.10 0.00 -0.75 0.00 0.00 64.21 59.10 2zbv n SER 252 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 2zbv s VAL 253 N -3.34 1.99 0.19 2.46 0.11 -0.48 -5.03 120.40 116.29 2zbv s VAL 253 Ca 0.13 -2.24 0.01 0.00 -2.93 0.00 0.00 61.98 56.95 2zbv s VAL 253 Cb -0.02 -2.10 -0.05 0.00 -1.53 0.00 0.00 36.38 32.69 2zbv s VAL 253 CO 0.68 -0.50 0.04 -1.59 -3.33 0.00 0.00 175.10 170.41 2zbv s LYS 254 N -3.49 1.15 0.30 1.54 -2.85 -1.26 -4.77 119.74 110.35 2zbv s LYS 254 Ca 0.24 -1.57 -0.30 0.00 -1.00 0.00 0.00 55.97 53.34 2zbv s LYS 254 Cb -0.03 -0.12 -0.12 0.00 -2.06 0.00 0.00 37.83 35.50 2zbv s LYS 254 CO 0.09 -0.21 1.47 0.39 0.10 0.00 0.00 175.35 177.19 2zbv n GLU 255 N -0.26 2.41 0.00 1.78 1.02 -1.26 -2.24 120.64 122.09 2zbv n GLU 255 Ca -0.04 0.85 0.00 0.00 -0.02 0.00 0.00 57.16 57.95 2zbv n GLU 255 Cb 0.64 -2.56 0.00 0.00 -0.02 0.00 0.00 31.44 29.50 2zbv n GLU 255 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2zbv n GLY 256 N 1.63 3.13 3.77 0.62 0.00 0.08 -4.98 105.19 109.44 2zbv n GLY 256 Ca 0.07 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.68 2zbv n GLY 256 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2zbv s ASP 257 N 0.09 6.47 0.35 1.61 1.11 -0.95 -4.60 116.67 120.76 2zbv s ASP 257 Ca 0.00 2.92 -0.27 0.00 0.18 0.00 0.00 52.55 55.37 2zbv s ASP 257 Cb 0.00 -2.65 -0.09 0.00 1.07 0.00 0.00 42.92 41.24 2zbv s ASP 257 CO 0.00 -0.80 1.24 -1.61 1.18 0.00 0.00 175.17 175.18 2zbv s GLU 258 N -1.54 4.25 -0.01 8.23 2.02 -1.26 -1.36 118.70 129.03 2zbv s GLU 258 Ca 0.55 2.04 0.00 0.00 0.02 0.00 0.00 54.97 57.58 2zbv s GLU 258 Cb -0.45 -2.93 0.00 0.00 0.10 0.00 0.00 34.13 30.86 2zbv s GLU 258 CO 0.56 -0.21 -0.00 -1.50 0.02 0.00 0.00 175.26 174.12 2zbv s ILE 259 N -1.24 0.07 -0.02 -1.63 2.07 -0.28 -4.36 121.20 115.82 2zbv s ILE 259 Ca 0.52 -0.00 0.06 0.00 -1.41 0.00 0.00 60.65 59.82 2zbv s ILE 259 Cb -0.36 -0.09 -0.02 0.00 0.13 0.00 0.00 42.46 42.12 2zbv s ILE 259 CO 0.47 0.04 -0.21 -0.70 -1.91 0.00 0.00 174.94 172.63 2zbv s GLU 260 N 0.18 1.72 -0.26 3.50 2.12 -0.40 -1.34 118.70 124.23 2zbv s GLU 260 Ca -0.01 -0.75 0.00 0.00 0.36 0.00 0.00 54.97 54.57 2zbv s GLU 260 Cb -0.03 -1.65 0.07 0.00 0.26 0.00 0.00 34.13 32.79 2zbv s GLU 260 CO -0.01 0.44 0.01 0.42 -0.54 0.00 0.00 175.26 175.58 2zbv s ILE 261 N -0.46 1.38 0.10 -3.70 1.01 -0.72 0.97 121.20 119.79 2zbv s ILE 261 Ca 0.07 -1.35 -0.15 0.00 0.00 0.00 0.00 60.65 59.22 2zbv s ILE 261 Cb -0.08 -1.81 -0.07 0.00 0.01 0.00 0.00 42.46 40.51 2zbv s ILE 261 CO -0.01 -0.31 0.53 0.00 0.00 0.00 0.00 174.94 175.15