#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 1.86 -0.26 7.39 0.00 -0.02 -0.76 107.32 115.54 2zbv s GLY 3 Ca 0.00 -0.67 -0.08 0.00 0.00 0.00 0.00 44.72 43.97 2zbv s GLY 3 CO 0.00 1.14 0.09 -0.12 0.00 0.00 0.00 173.10 174.22 2zbv s PHE 4 N 2.21 3.11 -0.06 1.90 5.36 0.01 -0.11 117.98 130.40 2zbv s PHE 4 Ca 0.19 -0.34 -0.00 0.00 -0.96 0.00 0.00 56.93 55.82 2zbv s PHE 4 Cb -0.16 -2.27 0.03 0.00 -0.34 0.00 0.00 43.02 40.28 2zbv s PHE 4 CO 0.09 -0.33 -0.02 -1.17 -1.46 0.00 0.00 175.22 172.33 2zbv s LEU 5 N 1.64 0.96 0.36 6.12 2.96 -0.30 0.00 118.68 130.42 2zbv s LEU 5 Ca 0.06 -0.10 -0.06 0.00 -0.22 0.00 0.00 54.13 53.81 2zbv s LEU 5 Cb -0.15 -0.43 0.02 0.00 0.50 0.00 0.00 46.19 46.12 2zbv s LEU 5 CO 0.05 -0.13 0.56 0.42 -1.32 0.00 0.00 176.35 175.93 2zbv s THR 6 N 1.44 0.00 -0.17 3.68 -4.23 -0.61 -0.58 115.64 115.17 2zbv s THR 6 Ca -0.03 -1.44 0.16 0.00 -1.18 0.00 0.00 61.69 59.20 2zbv s THR 6 Cb -0.13 -2.71 0.39 0.00 1.34 0.00 0.00 72.50 71.39 2zbv s THR 6 CO -0.03 0.00 1.26 -0.90 -0.54 0.00 0.00 174.62 174.41 2zbv n ASP 7 N -1.44 2.62 0.20 3.99 5.75 -1.22 -3.09 116.55 123.36 2zbv n ASP 7 Ca -0.01 -3.28 0.09 0.00 -0.01 0.00 0.00 54.79 51.57 2zbv n ASP 7 Cb 0.61 -0.50 0.18 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 0.70 0.00 -0.04 2.11 6.55 -1.84 -3.42 115.95 120.01 2zbv h TRP 8 Ca 0.03 0.00 0.00 0.00 0.95 0.00 0.00 58.89 59.87 2zbv h TRP 8 Cb 1.18 0.00 -0.00 0.00 -0.86 0.00 0.00 29.16 29.48 2zbv h TRP 8 CO 0.36 0.17 -0.01 0.41 -1.05 0.00 0.00 178.44 178.31 2zbv n GLY 9 N 1.01 -2.73 0.28 1.49 0.00 0.23 -4.52 105.19 100.96 2zbv n GLY 9 Ca 0.03 -1.36 0.13 0.00 0.00 0.00 0.00 46.02 44.82 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 -1.74 1.13 0.04 0.99 4.77 -1.26 -4.02 117.00 116.91 2zbv n LEU 10 Ca -0.00 -0.32 -0.13 0.00 -0.03 0.00 0.00 56.01 55.53 2zbv n LEU 10 Cb 0.01 -0.10 -0.03 0.00 -2.33 0.00 0.00 43.42 40.97 2zbv n LEU 10 CO 0.00 0.21 0.26 0.50 -1.33 0.00 0.00 177.39 177.03 2zbv h LYS 11 N 1.38 0.52 -7.19 3.23 3.64 -1.96 -3.46 116.57 112.74 2zbv h LYS 11 Ca 0.00 -0.47 -0.48 0.00 -1.27 0.00 0.00 60.65 58.43 2zbv h LYS 11 Cb 0.53 0.11 0.06 0.00 -0.41 0.00 0.00 32.23 32.52 2zbv h LYS 11 CO 0.00 1.10 0.24 -1.12 -2.27 0.00 0.00 179.45 177.40 2zbv s SER 12 N -7.06 5.72 0.00 4.20 0.01 -1.26 -4.97 113.70 110.34 2zbv s SER 12 Ca -0.07 0.90 0.29 0.00 1.31 0.00 0.00 55.95 58.38 2zbv s SER 12 Cb 0.09 -1.90 1.52 0.00 0.21 0.00 0.00 66.02 65.94 2zbv s SER 12 CO 0.87 -1.04 2.00 0.00 0.41 0.00 0.00 173.24 175.48 2zbv n HIS 13 N -2.65 0.01 -0.11 2.43 1.44 -1.26 -4.14 115.22 110.95 2zbv n HIS 13 Ca 0.05 -0.01 -0.07 0.00 -2.01 0.00 0.00 57.72 55.68 2zbv n HIS 13 Cb 0.57 0.00 0.01 0.00 0.12 0.00 0.00 29.99 30.69 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 0.76 0.37 -0.64 -1.40 0.05 -1.92 -1.72 116.97 112.47 2zbv h TYR 14 Ca 0.00 0.01 0.03 0.00 0.05 0.00 0.00 58.73 58.82 2zbv h TYR 14 Cb 0.16 -0.11 -0.04 0.00 1.01 0.00 0.00 36.73 37.75 2zbv h TYR 14 CO 0.01 0.20 0.40 0.28 -1.05 0.00 0.00 178.16 177.99 2zbv h VAL 15 N 0.40 1.09 -0.33 -2.88 2.07 -1.83 -1.86 116.25 112.91 2zbv h VAL 15 Ca 0.16 -0.27 -0.01 0.00 0.82 0.00 0.00 66.70 67.40 2zbv h VAL 15 Cb 0.05 0.24 -0.02 0.00 -1.52 0.00 0.00 31.29 30.04 2zbv h VAL 15 CO -0.10 0.14 0.19 1.23 0.02 0.00 0.00 177.57 179.05 2zbv h GLY 16 N 0.78 0.49 1.81 2.17 0.00 -1.70 -1.67 103.07 104.95 2zbv h GLY 16 Ca 0.25 -0.22 -0.09 0.00 0.00 0.00 0.00 47.33 47.28 2zbv h GLY 16 CO -0.10 0.21 -0.34 -0.39 0.00 0.00 0.00 176.54 175.92 2zbv h VAL 17 N 0.42 1.28 -0.50 4.60 -1.51 -1.15 -0.85 116.25 118.53 2zbv h VAL 17 Ca 0.12 -1.33 -0.05 0.00 -1.23 0.00 0.00 66.70 64.20 2zbv h VAL 17 Cb 0.05 1.57 -0.02 0.00 -2.13 0.00 0.00 31.29 30.76 2zbv h VAL 17 CO -0.02 0.40 0.11 0.00 -1.23 0.00 0.00 177.57 176.83 2zbv h ALA 18 N 1.46 0.67 -0.31 5.19 0.00 -1.08 -1.60 119.26 123.58 2zbv h ALA 18 Ca 0.02 -0.22 -0.09 0.00 0.00 0.00 0.00 54.91 54.63 2zbv h ALA 18 Cb 0.70 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 2zbv h ALA 18 CO 0.05 0.37 -0.18 0.87 0.00 0.00 0.00 179.25 180.36 2zbv h LYS 19 N 0.70 0.57 -0.74 0.00 1.57 -0.87 -2.02 116.57 115.78 2zbv h LYS 19 Ca 0.16 -0.19 -0.04 0.00 -1.87 0.00 0.00 60.65 58.70 2zbv h LYS 19 Cb 0.35 -0.04 -0.03 0.00 0.08 0.00 0.00 32.23 32.58 2zbv h LYS 19 CO 0.00 0.72 0.30 0.00 -0.57 0.00 0.00 179.45 179.91 2zbv h ALA 20 N 1.29 1.14 -0.42 3.86 0.00 -0.85 -0.19 119.26 124.09 2zbv h ALA 20 Ca 0.08 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 54.77 2zbv h ALA 20 Cb 0.61 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 2zbv h ALA 20 CO 0.04 0.62 0.10 0.28 0.00 0.00 0.00 179.25 180.29 2zbv h VAL 21 N 1.06 1.23 -0.55 0.00 2.07 -0.84 -0.47 116.25 118.75 2zbv h VAL 21 Ca 0.25 -0.80 -0.03 0.00 0.82 0.00 0.00 66.70 66.94 2zbv h VAL 21 Cb 0.19 0.95 -0.02 0.00 -1.52 0.00 0.00 31.29 30.88 2zbv h VAL 21 CO -0.02 0.28 0.25 0.40 0.02 0.00 0.00 177.57 178.50 2zbv h ILE 22 N 0.55 1.21 -0.05 4.57 2.04 -1.01 -2.47 117.51 122.35 2zbv h ILE 22 Ca 0.13 -0.63 -0.07 0.00 1.00 0.00 0.00 64.86 65.29 2zbv h ILE 22 Cb 0.32 0.59 -0.01 0.00 -0.74 0.00 0.00 36.82 36.98 2zbv h ILE 22 CO 0.00 0.25 -0.31 0.11 0.00 0.00 0.00 178.15 178.20 2zbv h LYS 23 N 0.75 0.10 -0.06 2.37 1.79 -0.80 0.89 116.57 121.60 2zbv h LYS 23 Ca 0.19 -0.03 -0.15 0.00 -2.18 0.00 0.00 60.65 58.48 2zbv h LYS 23 Cb 0.15 -0.01 -0.01 0.00 -1.58 0.00 0.00 32.23 30.78 2zbv h LYS 23 CO -0.02 0.40 -0.62 0.00 -1.08 0.00 0.00 179.45 178.13 2zbv h ARG 24 N 0.09 0.23 0.02 3.15 3.08 -0.80 -1.49 114.38 118.66 2zbv h ARG 24 Ca 0.01 -0.16 -0.22 0.00 0.07 0.00 0.00 59.98 59.68 2zbv h ARG 24 Cb 0.60 0.03 0.02 0.00 0.08 0.00 0.00 29.97 30.69 2zbv h ARG 24 CO 0.04 0.78 -0.87 0.82 -1.07 0.00 0.00 179.97 179.67 2zbv h ILE 25 N 0.17 1.36 -2.52 2.04 2.04 -1.01 -3.42 117.51 116.16 2zbv h ILE 25 Ca -0.01 -2.22 -0.45 0.00 1.00 0.00 0.00 64.86 63.18 2zbv h ILE 25 Cb 1.13 2.57 -0.37 0.00 -0.74 0.00 0.00 36.82 39.41 2zbv h ILE 25 CO 0.10 0.67 -0.73 0.21 0.00 0.00 0.00 178.15 178.39 2zbv s ASN 26 N -7.06 2.77 0.60 1.72 3.04 0.27 -5.01 114.94 111.27 2zbv s ASN 26 Ca -0.11 -1.14 0.31 0.00 0.04 0.00 0.00 52.86 51.96 2zbv s ASN 26 Cb 0.05 -0.01 1.87 0.00 -1.54 0.00 0.00 41.25 41.62 2zbv s ASN 26 CO 0.88 -0.41 2.24 -0.65 -3.04 0.00 0.00 177.10 176.11 2zbv h PRO 27 N 8.26 0.00 -0.14 0.43 0.11 -1.51 -1.48 132.00 137.67 2zbv h PRO 27 Ca -0.16 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.95 2zbv h PRO 27 Cb 1.03 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.14 2zbv h PRO 27 CO 0.39 0.00 0.00 0.43 -0.21 0.00 0.00 178.00 178.61 2zbv n SER 28 N -3.73 1.91 -4.72 -2.05 7.64 -1.26 -4.95 113.62 106.46 2zbv n SER 28 Ca -0.02 -1.70 -0.43 0.00 1.01 0.00 0.00 58.87 57.73 2zbv n SER 28 Cb 0.13 -0.08 -0.02 0.00 -1.01 0.00 0.00 64.21 63.22 2zbv n SER 28 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2zbv n ALA 29 N 0.48 2.39 -3.04 -0.43 0.00 -0.56 -4.96 120.51 114.40 2zbv n ALA 29 Ca 0.17 0.39 -0.44 0.00 0.00 0.00 0.00 53.44 53.57 2zbv n ALA 29 Cb 0.39 -2.45 -0.08 0.00 0.00 0.00 0.00 19.45 17.31 2zbv n ALA 29 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 2zbv s GLU 30 N 0.18 2.89 -0.29 0.00 2.56 -1.26 -5.01 118.70 117.77 2zbv s GLU 30 Ca 0.69 -1.44 -0.11 0.00 0.00 0.00 0.00 54.97 54.12 2zbv s GLU 30 Cb -0.53 -4.08 -0.04 0.00 2.00 0.00 0.00 34.13 31.48 2zbv s GLU 30 CO 0.42 -1.06 0.19 0.42 -0.56 0.00 0.00 175.26 174.66 2zbv s ILE 31 N 1.58 5.18 -0.24 -3.70 1.01 -1.26 -1.11 121.20 122.66 2zbv s ILE 31 Ca 0.04 0.05 -0.03 0.00 0.00 0.00 0.00 60.65 60.71 2zbv s ILE 31 Cb -0.25 -3.50 0.01 0.00 0.01 0.00 0.00 42.46 38.73 2zbv s ILE 31 CO 0.05 0.21 -0.05 -0.63 0.00 0.00 0.00 174.94 174.52 2zbv s ILE 32 N 1.73 3.14 -0.07 2.92 1.01 0.06 -4.98 121.20 125.01 2zbv s ILE 32 Ca 0.07 -0.77 -0.30 0.00 0.00 0.00 0.00 60.65 59.65 2zbv s ILE 32 Cb -0.16 -2.52 -0.03 0.00 0.01 0.00 0.00 42.46 39.76 2zbv s ILE 32 CO 0.10 0.30 1.31 -1.81 0.00 0.00 0.00 174.94 174.83 2zbv s ASP 33 N 1.40 6.94 -0.13 3.58 -0.00 -1.26 -0.81 116.67 126.39 2zbv s ASP 33 Ca 0.03 1.89 -0.13 0.00 -0.00 0.00 0.00 52.55 54.34 2zbv s ASP 33 Cb -0.15 -2.55 -0.11 0.00 -0.00 0.00 0.00 42.92 40.10 2zbv s ASP 33 CO -0.04 -0.70 0.27 0.40 -0.00 0.00 0.00 175.17 175.10 2zbv h ILE 34 N 5.18 0.71 -1.22 0.77 2.04 -0.77 -3.46 117.51 120.76 2zbv h ILE 34 Ca -0.33 -1.58 0.19 0.00 1.00 0.00 0.00 64.86 64.13 2zbv h ILE 34 Cb 1.15 1.39 -0.26 0.00 -0.74 0.00 0.00 36.82 38.36 2zbv h ILE 34 CO 0.92 0.24 0.82 0.28 0.00 0.00 0.00 178.15 180.41 2zbv s THR 35 N -1.94 0.00 -0.04 -0.27 -1.32 -1.18 -5.03 115.64 105.86 2zbv s THR 35 Ca -0.11 0.00 0.06 0.00 -1.21 0.00 0.00 61.69 60.43 2zbv s THR 35 Cb -0.00 -1.00 0.09 0.00 -1.51 0.00 0.00 72.50 70.08 2zbv s THR 35 CO 0.32 0.00 0.98 1.41 -2.21 0.00 0.00 174.62 175.13 2zbv n HIS 36 N 0.70 0.00 -1.21 9.09 8.25 -1.26 -1.57 115.22 129.23 2zbv n HIS 36 Ca -0.04 -0.55 -0.03 0.00 -0.26 0.00 0.00 57.72 56.84 2zbv n HIS 36 Cb 0.58 -0.08 0.24 0.00 1.12 0.00 0.00 29.99 31.86 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 -0.69 2.60 -2.11 -0.41 -0.58 -1.24 0.76 120.64 118.97 2zbv n GLU 37 Ca 0.05 -3.04 -0.41 0.00 -0.42 0.00 0.00 57.16 53.34 2zbv n GLU 37 Cb 0.44 -1.95 -0.02 0.00 -0.57 0.00 0.00 31.44 29.34 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 -3.07 2.84 0.27 2.62 1.01 -1.18 -4.90 120.40 117.99 2zbv s VAL 38 Ca 0.47 0.75 -0.29 0.00 0.00 0.00 0.00 61.98 62.91 2zbv s VAL 38 Cb 0.40 -3.48 -0.14 0.00 0.00 0.00 0.00 36.38 33.17 2zbv s VAL 38 CO 0.07 0.14 1.11 -0.62 0.00 0.00 0.00 175.10 175.79 2zbv n GLU 39 N 1.89 1.49 -1.56 2.72 4.71 -1.26 -4.46 120.64 124.17 2zbv n GLU 39 Ca 0.04 0.52 -0.53 0.00 -0.01 0.00 0.00 57.16 57.18 2zbv n GLU 39 Cb 0.41 -1.97 -0.06 0.00 -1.01 0.00 0.00 31.44 28.81 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 0.99 0.83 -0.79 3.49 -0.02 -1.26 -1.26 135.00 136.98 2zbv n PRO 40 Ca 0.10 0.30 0.00 0.00 -2.02 0.00 0.00 63.50 61.88 2zbv n PRO 40 Cb 0.31 -1.87 0.00 0.00 -0.02 0.00 0.00 33.50 31.92 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 2.07 0.00 -2.51 6.00 3.72 -1.26 -4.90 117.46 120.58 2zbv n PHE 41 Ca 0.18 0.00 -0.43 0.00 -0.05 0.00 0.00 57.45 57.15 2zbv n PHE 41 Cb 0.17 -1.73 -0.00 0.00 -0.94 0.00 0.00 39.48 36.98 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 -0.56 4.85 0.10 4.37 2.85 -0.39 -4.77 115.26 121.72 2zbv n ASN 42 Ca 0.00 -2.91 0.03 0.00 -0.11 0.00 0.00 54.58 51.59 2zbv n ASN 42 Cb 0.28 -1.74 0.42 0.00 1.24 0.00 0.00 39.78 39.98 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 5.44 1.14 -0.25 3.44 -1.51 -1.89 -2.36 116.25 120.26 2zbv h VAL 43 Ca 0.46 -0.55 -0.01 0.00 -1.23 0.00 0.00 66.70 65.37 2zbv h VAL 43 Cb 0.85 1.01 -0.01 0.00 -2.13 0.00 0.00 31.29 31.01 2zbv h VAL 43 CO 1.49 0.18 0.11 -0.09 -1.23 0.00 0.00 177.57 178.04 2zbv h ARG 44 N 0.29 0.36 -0.33 5.19 2.43 -1.92 -0.10 114.38 120.29 2zbv h ARG 44 Ca 0.07 -0.06 -0.02 0.00 -0.81 0.00 0.00 59.98 59.16 2zbv h ARG 44 Cb 0.23 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.70 2zbv h ARG 44 CO 0.01 0.37 0.12 -0.22 -1.51 0.00 0.00 179.97 178.74 2zbv h LYS 45 N 0.26 0.51 -0.85 0.20 1.63 -1.86 -2.77 116.57 113.68 2zbv h LYS 45 Ca 0.08 -0.10 0.06 0.00 -0.85 0.00 0.00 60.65 59.85 2zbv h LYS 45 Cb 0.14 -0.08 -0.05 0.00 -0.60 0.00 0.00 32.23 31.64 2zbv h LYS 45 CO -0.01 0.53 0.56 0.00 -3.45 0.00 0.00 179.45 177.07 2zbv h ALA 46 N 0.96 1.56 -0.49 5.00 0.00 -1.20 -1.25 119.26 123.84 2zbv h ALA 46 Ca 0.11 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.94 2zbv h ALA 46 Cb 0.22 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 2zbv h ALA 46 CO -0.01 0.31 0.08 0.66 0.00 0.00 0.00 179.25 180.29 2zbv h SER 47 N 0.95 0.72 0.04 0.00 4.64 -0.73 -0.03 113.55 119.14 2zbv h SER 47 Ca 0.37 -0.14 -0.23 0.00 -0.47 0.00 0.00 61.79 61.32 2zbv h SER 47 Cb 0.21 -0.19 0.02 0.00 -0.31 0.00 0.00 62.40 62.13 2zbv h SER 47 CO -0.13 0.73 -0.91 0.45 -0.87 0.00 0.00 176.83 176.10 2zbv h HIS 48 N 0.73 0.84 -0.55 4.77 -0.00 -1.25 -2.97 115.15 116.72 2zbv h HIS 48 Ca 0.16 -0.49 -0.02 0.00 -0.00 0.00 0.00 60.37 60.02 2zbv h HIS 48 Cb 0.33 -0.09 -0.03 0.00 -0.00 0.00 0.00 27.41 27.63 2zbv h HIS 48 CO 0.02 1.32 0.27 0.28 -0.00 0.00 0.00 177.93 179.82 2zbv h VAL 49 N 0.13 1.20 -0.19 2.45 2.07 -1.08 -1.76 116.25 119.08 2zbv h VAL 49 Ca -0.12 -0.56 0.05 0.00 0.82 0.00 0.00 66.70 66.88 2zbv h VAL 49 Cb 1.60 0.56 -0.05 0.00 -1.52 0.00 0.00 31.29 31.88 2zbv h VAL 49 CO 0.18 0.23 -0.11 0.25 0.02 0.00 0.00 177.57 178.13 2zbv h LEU 50 N 0.74 -0.37 -0.08 2.57 5.85 -1.07 -0.92 115.31 122.03 2zbv h LEU 50 Ca 0.19 0.08 -0.00 0.00 0.84 0.00 0.00 57.88 58.99 2zbv h LEU 50 Cb 0.11 0.20 -0.00 0.00 0.37 0.00 0.00 40.66 41.34 2zbv h LEU 50 CO -0.02 -0.15 0.05 0.22 -0.34 0.00 0.00 178.44 178.19 2zbv h TYR 51 N -0.11 0.11 -0.70 1.25 3.20 -1.34 -0.14 116.97 119.24 2zbv h TYR 51 Ca 0.11 -0.00 -0.02 0.00 3.14 0.00 0.00 58.73 61.95 2zbv h TYR 51 Cb 0.27 -0.04 -0.03 0.00 1.54 0.00 0.00 36.73 38.47 2zbv h TYR 51 CO -0.27 0.15 0.34 0.00 -1.64 0.00 0.00 178.16 176.74 2zbv h ARG 52 N 0.05 0.99 -0.19 1.82 3.08 -1.12 -2.71 114.38 116.30 2zbv h ARG 52 Ca 0.03 -0.13 -0.22 0.00 0.07 0.00 0.00 59.98 59.73 2zbv h ARG 52 Cb 0.07 -0.19 0.01 0.00 0.08 0.00 0.00 29.97 29.94 2zbv h ARG 52 CO -0.00 0.76 -0.73 0.00 -1.07 0.00 0.00 179.97 178.93 2zbv h ALA 53 N 1.39 0.35 -0.05 0.04 0.00 -1.05 -3.20 119.26 116.73 2zbv h ALA 53 Ca 0.24 -0.58 0.02 0.00 0.00 0.00 0.00 54.91 54.59 2zbv h ALA 53 Cb 0.09 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 17.85 2zbv h ALA 53 CO -0.03 0.68 0.11 0.66 0.00 0.00 0.00 179.25 180.67 2zbv h SER 54 N 0.58 0.00 0.46 0.00 4.64 -0.70 -1.45 113.55 117.07 2zbv h SER 54 Ca -0.04 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.26 2zbv h SER 54 Cb 1.35 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.44 2zbv h SER 54 CO 0.15 0.00 -0.09 -0.07 -0.87 0.00 0.00 176.83 175.95 2zbv h LEU 55 N 0.00 0.00 -2.26 5.97 3.38 -1.52 -2.72 115.31 118.16 2zbv h LEU 55 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 2zbv h LEU 55 Cb 0.25 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.00 2zbv h LEU 55 CO -0.00 0.09 0.00 0.47 0.09 0.00 0.00 178.44 179.09 2zbv n ASP 56 N -3.46 3.04 -4.90 -0.43 8.00 -0.55 -4.93 116.55 113.32 2zbv n ASP 56 Ca -0.01 -1.88 -0.33 0.00 0.71 0.00 0.00 54.79 53.27 2zbv n ASP 56 Cb 0.24 -0.19 -0.05 0.00 -0.02 0.00 0.00 41.12 41.10 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 -1.26 3.55 0.93 1.24 0.08 -1.03 -5.10 117.98 116.39 2zbv s PHE 57 Ca 0.30 0.41 -0.12 0.00 0.12 0.00 0.00 56.93 57.63 2zbv s PHE 57 Cb 0.18 -1.87 0.15 0.00 -0.57 0.00 0.00 43.02 40.91 2zbv s PHE 57 CO 0.25 0.63 1.11 -1.25 -0.10 0.00 0.00 175.22 175.86 2zbv s PRO 58 N -1.95 1.02 0.75 0.24 0.04 -1.26 -4.98 135.00 128.87 2zbv s PRO 58 Ca 0.28 0.44 -0.12 0.00 0.04 0.00 0.00 61.00 61.64 2zbv s PRO 58 Cb -0.13 -1.81 0.05 0.00 0.04 0.00 0.00 34.50 32.65 2zbv s PRO 58 CO 0.19 -2.31 1.11 -1.25 0.04 0.00 0.00 177.00 174.78 2zbv s PRO 59 N -5.14 2.26 0.00 0.56 0.04 -1.26 -2.92 135.00 128.55 2zbv s PRO 59 Ca 0.64 1.33 0.00 0.00 0.04 0.00 0.00 61.00 63.01 2zbv s PRO 59 Cb -0.16 -1.89 0.00 0.00 0.04 0.00 0.00 34.50 32.49 2zbv s PRO 59 CO 0.55 -1.66 0.00 0.43 0.04 0.00 0.00 177.00 176.36 2zbv n SER 60 N -3.21 -2.24 -4.76 6.66 7.64 0.41 -4.98 113.62 113.14 2zbv n SER 60 Ca 0.10 0.00 -0.40 0.00 1.01 0.00 0.00 58.87 59.58 2zbv n SER 60 Cb 0.52 -0.67 -0.05 0.00 -1.01 0.00 0.00 64.21 63.01 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 -2.47 3.66 -0.25 0.44 2.01 -1.15 -4.84 115.64 113.04 2zbv s THR 61 Ca 0.00 1.67 -0.08 0.00 0.31 0.00 0.00 61.69 63.59 2zbv s THR 61 Cb 0.00 -4.06 -0.03 0.00 0.01 0.00 0.00 72.50 68.42 2zbv s THR 61 CO 0.00 0.40 0.09 -0.69 -0.69 0.00 0.00 174.62 173.73 2zbv s VAL 62 N -1.15 4.55 -0.23 3.82 1.01 -1.26 -1.26 120.40 125.88 2zbv s VAL 62 Ca 0.44 -0.09 -0.10 0.00 0.00 0.00 0.00 61.98 62.23 2zbv s VAL 62 Cb -0.30 -3.13 -0.05 0.00 0.00 0.00 0.00 36.38 32.90 2zbv s VAL 62 CO 0.38 0.33 0.13 -0.36 0.00 0.00 0.00 175.10 175.59 2zbv s PHE 63 N 1.52 3.29 -0.47 5.22 0.08 0.79 -0.84 117.98 127.58 2zbv s PHE 63 Ca 0.06 0.15 -0.14 0.00 0.12 0.00 0.00 56.93 57.12 2zbv s PHE 63 Cb -0.15 -2.22 0.08 0.00 -0.57 0.00 0.00 43.02 40.16 2zbv s PHE 63 CO 0.05 0.07 0.38 -1.17 -0.10 0.00 0.00 175.22 174.44 2zbv s LEU 64 N 0.92 5.59 -0.35 -0.37 2.96 0.84 -0.10 118.68 128.18 2zbv s LEU 64 Ca 0.07 -1.43 -0.03 0.00 -0.22 0.00 0.00 54.13 52.52 2zbv s LEU 64 Cb -0.13 -2.14 0.07 0.00 0.50 0.00 0.00 46.19 44.49 2zbv s LEU 64 CO 0.03 -0.65 0.09 -0.69 -1.32 0.00 0.00 176.35 173.82 2zbv s VAL 65 N 1.58 3.17 -0.41 1.68 1.01 -0.35 -1.15 120.40 125.93 2zbv s VAL 65 Ca 0.04 -1.66 0.02 0.00 0.00 0.00 0.00 61.98 60.38 2zbv s VAL 65 Cb -0.25 -2.98 0.12 0.00 0.00 0.00 0.00 36.38 33.28 2zbv s VAL 65 CO 0.05 -0.36 0.19 -0.69 0.00 0.00 0.00 175.10 174.28 2zbv s VAL 66 N 1.21 1.63 -0.41 2.92 1.01 0.25 -4.24 120.40 122.77 2zbv s VAL 66 Ca 0.01 -2.42 0.02 0.00 0.00 0.00 0.00 61.98 59.59 2zbv s VAL 66 Cb -0.21 -2.16 0.12 0.00 0.00 0.00 0.00 36.38 34.13 2zbv s VAL 66 CO -0.02 -0.79 0.19 -0.69 0.00 0.00 0.00 175.10 173.79 2zbv s VAL 67 N 0.58 1.50 -0.54 2.92 1.01 -1.26 -3.45 120.40 121.16 2zbv s VAL 67 Ca 0.15 -2.36 0.06 0.00 0.00 0.00 0.00 61.98 59.83 2zbv s VAL 67 Cb -0.23 -2.07 0.23 0.00 0.00 0.00 0.00 36.38 34.32 2zbv s VAL 67 CO -0.06 -0.81 0.61 -0.67 0.00 0.00 0.00 175.10 174.17 2zbv n ASP 68 N 3.86 2.06 0.29 3.32 2.03 -1.26 -4.88 116.55 121.97 2zbv n ASP 68 Ca 0.05 -3.07 0.15 0.00 0.52 0.00 0.00 54.79 52.45 2zbv n ASP 68 Cb 0.37 -0.66 0.89 0.00 -0.72 0.00 0.00 41.12 40.99 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 4.36 0.00 -0.39 -0.67 -0.00 -1.97 -1.45 116.97 116.86 2zbv h TYR 69 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.88 2zbv h TYR 69 Cb 0.77 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.50 2zbv h TYR 69 CO 0.55 0.03 0.00 0.41 -0.00 0.00 0.00 178.16 179.16 2zbv n GLY 70 N -1.12 2.47 3.66 0.10 0.00 -1.26 -4.97 105.19 104.08 2zbv n GLY 70 Ca -0.03 -0.61 -0.44 0.00 0.00 0.00 0.00 46.02 44.95 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 0.43 1.81 -0.84 1.61 3.14 -0.55 -1.69 118.33 122.23 2zbv n VAL 71 Ca 0.18 -0.45 0.00 0.00 -2.96 0.00 0.00 64.34 61.11 2zbv n VAL 71 Cb 0.88 -1.39 0.00 0.00 -1.06 0.00 0.00 33.84 32.26 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 1.13 1.03 0.09 7.55 0.00 -1.13 -4.80 105.19 109.06 2zbv n GLY 72 Ca 0.07 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.09 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 1.47 2.61 -2.24 -0.68 -4.99 114.28 108.44 2zbv n THR 73 Ca 0.00 -0.05 0.13 0.00 -2.27 0.00 0.00 64.05 61.86 2zbv n THR 73 Cb 0.00 -0.96 0.72 0.00 -2.10 0.00 0.00 70.33 67.99 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 -2.93 0.00 -4.73 3.42 3.41 -1.26 -4.84 113.62 106.68 2zbv n SER 74 Ca 0.00 -0.53 -0.41 0.00 -0.26 0.00 0.00 58.87 57.67 2zbv n SER 74 Cb 0.01 -0.11 0.00 0.00 -0.26 0.00 0.00 64.21 63.85 2zbv n SER 74 CO 0.00 0.00 0.00 -2.11 -0.16 0.00 0.00 175.04 172.77 2zbv n ARG 75 N -1.11 2.29 -2.63 4.33 -4.01 -1.26 -4.94 116.66 109.33 2zbv n ARG 75 Ca 0.17 0.81 -0.33 0.00 -1.04 0.00 0.00 57.85 57.45 2zbv n ARG 75 Cb 0.13 -2.49 -0.05 0.00 -3.04 0.00 0.00 32.46 27.01 2zbv n ARG 75 CO 0.00 0.00 0.00 0.15 -3.04 0.00 0.00 177.63 174.74 2zbv s LYS 76 N -2.08 4.00 -0.20 2.89 1.02 -1.26 -4.88 119.74 119.22 2zbv s LYS 76 Ca 0.56 1.18 -0.06 0.00 0.02 0.00 0.00 55.97 57.67 2zbv s LYS 76 Cb -0.51 -2.14 -0.03 0.00 -0.52 0.00 0.00 37.83 34.63 2zbv s LYS 76 CO 0.61 -0.24 0.04 0.00 -0.92 0.00 0.00 175.35 174.84 2zbv s ALA 77 N -2.19 3.20 0.22 5.17 0.00 -1.26 0.18 121.76 127.07 2zbv s ALA 77 Ca 0.63 -0.91 0.00 0.00 0.00 0.00 0.00 51.96 51.69 2zbv s ALA 77 Cb -0.12 -1.88 -0.05 0.00 0.00 0.00 0.00 23.12 21.08 2zbv s ALA 77 CO 0.19 -0.06 0.09 0.96 0.00 0.00 0.00 175.76 176.94 2zbv s ILE 78 N 0.84 0.37 0.37 0.00 -4.36 -0.01 -1.08 121.20 117.33 2zbv s ILE 78 Ca 0.02 -1.99 0.03 0.00 -0.26 0.00 0.00 60.65 58.46 2zbv s ILE 78 Cb -0.14 -2.47 -0.04 0.00 1.25 0.00 0.00 42.46 41.06 2zbv s ILE 78 CO 0.02 -0.11 0.09 -0.69 0.24 0.00 0.00 174.94 174.49 2zbv s VAL 79 N -3.89 0.88 -0.28 8.37 1.01 -0.24 -1.36 120.40 124.90 2zbv s VAL 79 Ca 0.35 -2.00 -0.19 0.00 0.00 0.00 0.00 61.98 60.14 2zbv s VAL 79 Cb 0.07 -2.55 0.09 0.00 0.00 0.00 0.00 36.38 34.00 2zbv s VAL 79 CO 0.11 0.00 0.78 -0.75 0.00 0.00 0.00 175.10 175.24 2zbv s LYS 81 N -3.81 0.67 0.31 2.72 2.20 0.04 -1.06 119.74 120.81 2zbv s LYS 81 Ca 0.29 1.01 0.06 0.00 -0.36 0.00 0.00 55.97 56.97 2zbv s LYS 81 Cb 0.05 0.21 -0.02 0.00 -1.51 0.00 0.00 37.83 36.57 2zbv s LYS 81 CO 0.14 -0.12 0.38 0.95 -0.36 0.00 0.00 175.35 176.35 2zbv s THR 82 N 1.11 4.28 -1.11 3.43 -4.23 -0.43 -0.24 115.64 118.45 2zbv s THR 82 Ca -0.06 -1.10 0.12 0.00 -1.18 0.00 0.00 61.69 59.46 2zbv s THR 82 Cb -0.05 -3.47 0.12 0.00 1.34 0.00 0.00 72.50 70.45 2zbv s THR 82 CO -0.12 -0.22 1.35 0.29 -0.54 0.00 0.00 174.62 175.38 2zbv n LYS 83 N -1.49 0.04 -0.45 3.99 5.02 -0.04 -1.35 118.16 123.88 2zbv n LYS 83 Ca -0.03 0.27 0.07 0.00 -2.02 0.00 0.00 58.31 56.59 2zbv n LYS 83 Cb 0.58 -1.50 0.26 0.00 -0.02 0.00 0.00 35.03 34.35 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 -1.44 3.56 -2.11 4.39 6.94 -1.26 -4.93 115.26 120.41 2zbv n ASN 84 Ca 0.04 -2.32 -0.15 0.00 -0.02 0.00 0.00 54.58 52.12 2zbv n ASN 84 Cb 0.12 -0.49 0.02 0.00 -2.36 0.00 0.00 39.78 37.08 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 0.74 -4.71 -4.61 0.53 10.43 -0.46 -4.69 116.55 113.78 2zbv n ASP 85 Ca 0.18 -0.18 -0.27 0.00 2.57 0.00 0.00 54.79 57.10 2zbv n ASP 85 Cb 0.68 -3.61 -0.09 0.00 1.84 0.00 0.00 41.12 39.94 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 -5.27 2.22 0.01 -1.24 -0.21 -1.25 0.15 119.66 114.08 2zbv s GLN 86 Ca 0.19 -1.18 0.07 0.00 0.02 0.00 0.00 55.36 54.45 2zbv s GLN 86 Cb -0.08 -2.26 -0.03 0.00 1.00 0.00 0.00 33.01 31.64 2zbv s GLN 86 CO 0.23 0.45 -0.20 0.71 -2.12 0.00 0.00 175.29 174.36 2zbv s TYR 87 N -1.69 2.51 -0.08 0.91 2.02 -0.39 -1.32 117.35 119.31 2zbv s TYR 87 Ca 0.26 -0.29 0.00 0.00 -0.37 0.00 0.00 57.07 56.67 2zbv s TYR 87 Cb -0.09 -1.49 0.02 0.00 -0.40 0.00 0.00 41.96 40.00 2zbv s TYR 87 CO 0.17 0.17 -0.06 -0.06 -1.57 0.00 0.00 175.55 174.19 2zbv s PHE 88 N -0.81 1.18 -0.30 2.71 0.08 -1.26 -0.15 117.98 119.43 2zbv s PHE 88 Ca 0.13 -0.49 -0.09 0.00 0.12 0.00 0.00 56.93 56.60 2zbv s PHE 88 Cb -0.10 -1.02 -0.01 0.00 -0.57 0.00 0.00 43.02 41.32 2zbv s PHE 88 CO 0.03 -0.38 0.13 0.08 -0.10 0.00 0.00 175.22 174.98 2zbv s VAL 89 N 1.45 4.47 0.15 -0.44 1.01 0.86 -4.12 120.40 123.77 2zbv s VAL 89 Ca -0.01 -0.42 -0.25 0.00 0.00 0.00 0.00 61.98 61.30 2zbv s VAL 89 Cb -0.13 -3.25 0.07 0.00 0.00 0.00 0.00 36.38 33.07 2zbv s VAL 89 CO -0.04 0.11 1.00 0.00 0.00 0.00 0.00 175.10 176.17 2zbv s ALA 90 N 1.60 -1.68 0.50 5.51 0.00 -0.46 -1.21 121.76 126.01 2zbv s ALA 90 Ca 0.05 0.09 -0.19 0.00 0.00 0.00 0.00 51.96 51.90 2zbv s ALA 90 Cb -0.17 0.64 -0.08 0.00 0.00 0.00 0.00 23.12 23.51 2zbv s ALA 90 CO 0.05 -1.05 1.02 -1.25 0.00 0.00 0.00 175.76 174.53 2zbv s PRO 91 N -3.03 3.81 -1.30 0.00 0.04 -1.26 -0.83 135.00 132.43 2zbv s PRO 91 Ca 0.14 1.22 -0.13 0.00 0.04 0.00 0.00 61.00 62.27 2zbv s PRO 91 Cb -0.01 -2.11 0.12 0.00 0.04 0.00 0.00 34.50 32.55 2zbv s PRO 91 CO 0.02 -0.40 1.80 -3.47 0.04 0.00 0.00 177.00 174.99 2zbv n ASP 92 N -1.21 4.85 -0.24 6.66 2.03 0.13 -4.49 116.55 124.29 2zbv n ASP 92 Ca 0.08 -2.98 0.03 0.00 0.52 0.00 0.00 54.79 52.44 2zbv n ASP 92 Cb 0.53 -1.60 0.04 0.00 -0.72 0.00 0.00 41.12 39.37 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 5.75 0.86 0.00 1.67 0.23 -1.26 -4.57 115.26 117.93 2zbv n ASN 93 Ca 0.43 -2.11 0.00 0.00 -0.53 0.00 0.00 54.58 52.37 2zbv n ASN 93 Cb 0.41 -0.20 0.00 0.00 -2.08 0.00 0.00 39.78 37.90 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 -0.44 0.69 0.26 4.83 0.00 -1.22 -4.87 105.19 104.43 2zbv n GLY 94 Ca 0.04 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.16 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 0.84 -0.31 1.61 3.04 -1.82 -1.42 116.25 118.18 2zbv h VAL 95 Ca 0.00 -0.28 0.00 0.00 -1.01 0.00 0.00 66.70 65.41 2zbv h VAL 95 Cb 0.00 1.16 0.00 0.00 -2.01 0.00 0.00 31.29 30.44 2zbv h VAL 95 CO 0.00 0.07 0.00 0.18 -1.01 0.00 0.00 177.57 176.81 2zbv n LEU 96 N -4.14 1.83 -0.08 3.16 4.77 -1.26 -3.98 117.00 117.30 2zbv n LEU 96 Ca -0.03 -0.89 -0.07 0.00 -0.03 0.00 0.00 56.01 55.00 2zbv n LEU 96 Cb 0.16 -0.21 -0.00 0.00 -2.33 0.00 0.00 43.42 41.04 2zbv n LEU 96 CO 0.32 0.44 0.78 0.74 -1.33 0.00 0.00 177.39 178.34 2zbv h THR 97 N 2.08 0.61 -0.24 -5.08 2.02 -1.55 -1.37 112.91 109.37 2zbv h THR 97 Ca 0.00 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.14 2zbv h THR 97 Cb 0.47 0.61 -0.01 0.00 -1.74 0.00 0.00 68.15 67.48 2zbv h THR 97 CO 0.00 0.00 -0.01 0.58 0.37 0.00 0.00 175.52 176.46 2zbv h VAL 98 N -0.06 1.26 -0.60 3.16 2.07 -1.79 -1.75 116.25 118.53 2zbv h VAL 98 Ca 0.15 -0.93 -0.06 0.00 0.82 0.00 0.00 66.70 66.68 2zbv h VAL 98 Cb 0.29 1.39 -0.03 0.00 -1.52 0.00 0.00 31.29 31.42 2zbv h VAL 98 CO -0.34 0.29 0.12 -0.37 0.02 0.00 0.00 177.57 177.29 2zbv h VAL 99 N 0.20 1.25 -0.21 2.57 -1.51 -1.79 -0.54 116.25 116.22 2zbv h VAL 99 Ca 0.07 -0.93 0.00 0.00 -1.23 0.00 0.00 66.70 64.62 2zbv h VAL 99 Cb 0.43 0.65 -0.01 0.00 -2.13 0.00 0.00 31.29 30.23 2zbv h VAL 99 CO 0.01 0.35 0.13 0.00 -1.23 0.00 0.00 177.57 176.83 2zbv h ALA 100 N 1.22 0.26 -0.33 5.19 0.00 -1.15 0.87 119.26 125.32 2zbv h ALA 100 Ca 0.19 -0.01 -0.14 0.00 0.00 0.00 0.00 54.91 54.95 2zbv h ALA 100 Cb 0.36 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.07 2zbv h ALA 100 CO 0.00 -0.27 -0.36 0.93 0.00 0.00 0.00 179.25 179.55 2zbv h GLU 101 N 0.27 0.82 -0.03 0.00 5.08 -1.10 0.38 114.58 120.00 2zbv h GLU 101 Ca 0.08 -0.45 -0.25 0.00 -1.00 0.00 0.00 59.36 57.74 2zbv h GLU 101 Cb -0.02 0.02 0.02 0.00 0.50 0.00 0.00 28.75 29.27 2zbv h GLU 101 CO -0.03 1.08 -0.97 0.93 -1.00 0.00 0.00 179.01 179.03 2zbv h GLU 102 N 0.60 0.68 0.00 2.33 4.39 -1.05 -3.36 114.58 118.17 2zbv h GLU 102 Ca 0.05 -0.69 -0.30 0.00 0.34 0.00 0.00 59.36 58.76 2zbv h GLU 102 Cb 0.95 0.18 -0.06 0.00 -0.10 0.00 0.00 28.75 29.73 2zbv h GLU 102 CO 0.09 1.28 -2.12 0.66 -1.16 0.00 0.00 179.01 177.75 2zbv n TYR 103 N -3.86 0.29 0.00 4.33 4.01 0.29 -5.09 117.16 117.14 2zbv n TYR 103 Ca -0.10 0.10 0.00 0.00 -0.16 0.00 0.00 57.90 57.75 2zbv n TYR 103 Cb 0.85 -1.00 0.00 0.00 -0.31 0.00 0.00 39.34 38.88 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 1.63 0.20 3.72 2.72 0.00 0.13 -3.78 105.19 109.81 2zbv n GLY 104 Ca -0.25 -1.51 -0.37 0.00 0.00 0.00 0.00 46.02 43.89 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 -2.30 5.25 -0.18 1.61 1.01 -1.25 -0.86 120.40 123.69 2zbv s VAL 105 Ca 0.00 0.72 -0.05 0.00 0.00 0.00 0.00 61.98 62.66 2zbv s VAL 105 Cb 0.00 -3.71 -0.22 0.00 0.00 0.00 0.00 36.38 32.45 2zbv s VAL 105 CO 0.00 0.35 0.12 0.00 0.00 0.00 0.00 175.10 175.57 2zbv n ALA 106 N 3.69 1.09 -3.58 5.51 0.00 0.67 -4.75 120.51 123.15 2zbv n ALA 106 Ca -0.10 -0.79 -0.07 0.00 0.00 0.00 0.00 53.44 52.48 2zbv n ALA 106 Cb 0.52 -0.44 -0.04 0.00 0.00 0.00 0.00 19.45 19.49 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 -2.53 0.49 -0.02 0.00 2.12 -1.03 -5.00 118.70 112.72 2zbv s GLU 107 Ca -0.28 -0.02 0.02 0.00 0.36 0.00 0.00 54.97 55.05 2zbv s GLU 107 Cb 0.08 0.23 0.01 0.00 0.26 0.00 0.00 34.13 34.70 2zbv s GLU 107 CO 0.69 -0.18 -0.06 0.42 -0.54 0.00 0.00 175.26 175.59 2zbv s ILE 108 N -1.75 0.57 0.00 -3.70 1.01 -1.26 -0.78 121.20 115.29 2zbv s ILE 108 Ca 0.04 -0.24 0.06 0.00 0.00 0.00 0.00 60.65 60.50 2zbv s ILE 108 Cb -0.01 -0.52 -0.02 0.00 0.01 0.00 0.00 42.46 41.92 2zbv s ILE 108 CO -0.03 0.19 -0.18 -0.13 0.00 0.00 0.00 174.94 174.79 2zbv s ARG 109 N 0.27 1.39 0.12 2.79 1.81 -0.22 -0.47 118.95 124.64 2zbv s ARG 109 Ca -0.03 -0.70 -0.20 0.00 -1.72 0.00 0.00 55.73 53.08 2zbv s ARG 109 Cb -0.08 -1.38 -0.07 0.00 -0.45 0.00 0.00 34.95 32.97 2zbv s ARG 109 CO 0.00 0.37 0.62 -2.00 -0.68 0.00 0.00 175.30 173.61 2zbv s GLU 110 N -0.62 4.25 -0.55 3.54 2.12 -0.25 -1.08 118.70 126.12 2zbv s GLU 110 Ca 0.07 0.80 -0.28 0.00 0.36 0.00 0.00 54.97 55.92 2zbv s GLU 110 Cb -0.07 -3.16 0.02 0.00 0.26 0.00 0.00 34.13 31.18 2zbv s GLU 110 CO -0.00 0.58 1.32 0.42 -0.54 0.00 0.00 175.26 177.04 2zbv s ILE 111 N -1.21 3.91 0.00 -3.70 1.01 -0.24 -3.44 121.20 117.53 2zbv s ILE 111 Ca 0.33 0.82 0.00 0.00 0.00 0.00 0.00 60.65 61.80 2zbv s ILE 111 Cb -0.19 -4.52 0.00 0.00 0.01 0.00 0.00 42.46 37.75 2zbv s ILE 111 CO 0.21 -1.17 0.00 -0.62 0.00 0.00 0.00 174.94 173.35 2zbv n GLU 112 N 8.47 1.78 -2.34 2.79 1.02 -0.59 -4.87 120.64 126.89 2zbv n GLU 112 Ca 0.11 0.00 -0.37 0.00 -0.02 0.00 0.00 57.16 56.89 2zbv n GLU 112 Cb 0.49 -0.84 -0.04 0.00 -0.02 0.00 0.00 31.44 31.04 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 -1.44 5.87 0.39 1.62 3.84 -0.50 -4.83 114.94 119.89 2zbv s ASN 113 Ca 0.00 -0.75 0.27 0.00 0.21 0.00 0.00 52.86 52.59 2zbv s ASN 113 Cb 0.00 -2.56 1.37 0.00 -0.55 0.00 0.00 41.25 39.51 2zbv s ASN 113 CO 0.00 -2.05 1.83 0.03 -2.79 0.00 0.00 177.10 174.12 2zbv h ARG 114 N 11.06 0.00 0.00 0.43 3.08 -1.92 -1.65 114.38 125.37 2zbv h ARG 114 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 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 1.31 0.00 0.00 0.39 -1.07 0.00 0.00 179.97 180.60 2zbv n GLU 115 N -2.46 0.03 0.00 0.04 -0.58 -1.26 -1.60 120.64 114.81 2zbv n GLU 115 Ca -0.01 0.24 0.12 0.00 -0.42 0.00 0.00 57.16 57.10 2zbv n GLU 115 Cb 0.10 -1.50 0.28 0.00 -0.57 0.00 0.00 31.44 29.76 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 -1.47 0.99 -4.80 -4.62 4.77 -0.62 -4.96 117.00 106.30 2zbv n LEU 116 Ca 0.04 -0.26 -0.30 0.00 -0.03 0.00 0.00 56.01 55.46 2zbv n LEU 116 Cb 0.16 -0.14 0.09 0.00 -2.33 0.00 0.00 43.42 41.20 2zbv n LEU 116 CO 0.13 0.20 0.71 -0.36 -1.33 0.00 0.00 177.39 176.73 2zbv s PHE 117 N -2.65 2.82 0.04 -1.77 0.40 -0.63 -3.90 117.98 112.30 2zbv s PHE 117 Ca 0.20 1.18 -0.14 0.00 -0.60 0.00 0.00 56.93 57.57 2zbv s PHE 117 Cb 0.19 -3.11 -0.34 0.00 0.51 0.00 0.00 43.02 40.27 2zbv s PHE 117 CO 0.59 -1.77 1.04 -0.92 0.70 0.00 0.00 175.22 174.85 2zbv h TYR 118 N -1.09 0.90 -4.10 0.36 3.20 -1.54 -3.47 116.97 111.23 2zbv h TYR 118 Ca -0.47 -0.65 -0.14 0.00 3.14 0.00 0.00 58.73 60.61 2zbv h TYR 118 Cb 1.27 -0.04 -0.18 0.00 1.54 0.00 0.00 36.73 39.32 2zbv h TYR 118 CO 0.47 1.51 -0.68 -1.59 -1.64 0.00 0.00 178.16 176.23 2zbv s LYS 119 N -2.64 0.49 0.22 1.82 -2.85 -1.26 -5.06 119.74 110.46 2zbv s LYS 119 Ca -0.08 -0.93 -0.08 0.00 -1.00 0.00 0.00 55.97 53.87 2zbv s LYS 119 Cb 0.05 0.17 0.27 0.00 -2.06 0.00 0.00 37.83 36.25 2zbv s LYS 119 CO 0.94 -0.09 1.82 0.87 0.10 0.00 0.00 175.35 178.99 2zbv h LYS 120 N 3.80 0.75 -3.80 1.78 1.57 -1.92 -3.35 116.57 115.40 2zbv h LYS 120 Ca -0.33 -0.05 -0.69 0.00 -1.87 0.00 0.00 60.65 57.72 2zbv h LYS 120 Cb 1.17 -0.17 -0.36 0.00 0.08 0.00 0.00 32.23 32.95 2zbv h LYS 120 CO 0.55 0.50 -0.45 -0.80 -0.57 0.00 0.00 179.45 178.67 2zbv s ASN 121 N -5.65 5.10 0.52 0.86 0.01 -1.26 -5.09 114.94 109.42 2zbv s ASN 121 Ca -0.13 -2.67 -0.22 0.00 -0.71 0.00 0.00 52.86 49.13 2zbv s ASN 121 Cb 0.17 -1.81 -0.06 0.00 0.41 0.00 0.00 41.25 39.95 2zbv s ASN 121 CO 0.77 -0.39 1.25 -2.65 -1.51 0.00 0.00 177.10 174.57 2zbv n PRO 122 N 3.70 1.61 -0.74 -0.60 -0.02 -1.26 -4.97 135.00 132.73 2zbv n PRO 122 Ca 0.05 0.59 -0.31 0.00 -2.02 0.00 0.00 63.50 61.81 2zbv n PRO 122 Cb 0.38 -2.43 0.17 0.00 -0.02 0.00 0.00 33.50 31.60 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 -0.85 2.85 0.27 2.55 1.04 -1.26 -4.92 113.70 113.37 2zbv s SER 123 Ca 0.69 2.08 0.14 0.00 0.48 0.00 0.00 55.95 59.34 2zbv s SER 123 Cb -0.45 -2.53 0.12 0.00 0.10 0.00 0.00 66.02 63.26 2zbv s SER 123 CO 0.52 -3.13 1.47 -0.26 0.98 0.00 0.00 173.24 172.81 2zbv h PHE 124 N -1.89 0.00 0.00 5.02 0.04 -1.98 -3.37 116.94 114.76 2zbv h PHE 124 Ca -0.45 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.32 2zbv h PHE 124 Cb 1.27 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.42 2zbv h PHE 124 CO 0.48 0.55 -0.10 0.25 -0.60 0.00 0.00 178.31 178.90 2zbv n THR 125 N -3.29 1.30 -3.04 -1.55 -2.24 -1.26 -2.85 114.28 101.35 2zbv n THR 125 Ca 0.01 -1.53 -0.15 0.00 -2.27 0.00 0.00 64.05 60.11 2zbv n THR 125 Cb 0.73 0.08 -0.01 0.00 -2.10 0.00 0.00 70.33 69.02 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 -0.95 0.35 0.30 4.78 7.35 -1.26 -4.88 117.46 123.14 2zbv n PHE 126 Ca 0.10 -3.52 0.19 0.00 -0.76 0.00 0.00 57.45 53.46 2zbv n PHE 126 Cb 0.59 -0.36 0.82 0.00 0.35 0.00 0.00 39.48 40.88 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 -0.84 -5.13 3.86 -1.88 -2.32 115.15 111.85 2zbv h HIS 127 Ca 0.04 0.00 0.05 0.00 -1.16 0.00 0.00 60.37 59.31 2zbv h HIS 127 Cb 1.03 0.00 -0.06 0.00 1.06 0.00 0.00 27.41 29.44 2zbv h HIS 127 CO 0.47 0.00 0.52 0.78 0.86 0.00 0.00 177.93 180.56 2zbv h GLY 128 N 1.52 1.24 0.50 2.45 0.00 -1.95 0.26 103.07 107.09 2zbv h GLY 128 Ca 0.00 -0.38 -0.21 0.00 0.00 0.00 0.00 47.33 46.74 2zbv h GLY 128 CO 0.00 0.28 -1.02 -0.09 0.00 0.00 0.00 176.54 175.71 2zbv h ARG 129 N 0.97 0.22 0.00 4.80 2.43 -1.83 0.62 114.38 121.59 2zbv h ARG 129 Ca 0.35 -0.38 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 2zbv h ARG 129 Cb 0.12 0.14 0.00 0.00 -0.42 0.00 0.00 29.97 29.81 2zbv h ARG 129 CO -0.15 1.18 -0.43 -0.44 -1.51 0.00 0.00 179.97 178.61 2zbv h ASP 130 N -0.46 0.00 0.00 -3.80 3.32 -1.37 -3.39 116.42 110.72 2zbv h ASP 130 Ca -0.21 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 56.82 2zbv h ASP 130 Cb 1.60 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.15 2zbv h ASP 130 CO 0.07 0.01 0.00 -0.38 -1.72 0.00 0.00 179.24 177.22 2zbv n ILE 131 N -2.78 0.74 0.10 0.35 5.41 0.64 -1.48 119.36 122.34 2zbv n ILE 131 Ca 0.03 0.25 -0.13 0.00 1.00 0.00 0.00 62.75 63.89 2zbv n ILE 131 Cb 0.52 -1.16 -0.08 0.00 -0.71 0.00 0.00 39.64 38.22 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 -0.18 0.12 1.39 0.04 -0.91 -2.53 116.94 114.87 2zbv h PHE 132 Ca 0.00 -0.00 0.02 0.00 2.80 0.00 0.00 57.97 60.78 2zbv h PHE 132 Cb 0.00 0.06 -0.03 0.00 2.20 0.00 0.00 35.95 38.18 2zbv h PHE 132 CO 0.00 -0.05 -0.26 0.00 -0.60 0.00 0.00 178.31 177.40 2zbv h ALA 133 N 0.59 -0.44 -0.57 2.45 0.00 -1.06 -0.64 119.26 119.59 2zbv h ALA 133 Ca -0.02 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 2zbv h ALA 133 Cb 0.21 0.42 -0.03 0.00 0.00 0.00 0.00 17.79 18.39 2zbv h ALA 133 CO 0.03 -0.80 0.25 -1.00 0.00 0.00 0.00 179.25 177.74 2zbv h PRO 134 N -0.47 0.80 -0.54 0.00 0.13 -1.75 -0.97 132.00 129.21 2zbv h PRO 134 Ca 0.03 -0.11 -0.04 0.00 -0.87 0.00 0.00 66.00 65.02 2zbv h PRO 134 Cb 0.49 -0.15 -0.02 0.00 0.13 0.00 0.00 31.00 31.45 2zbv h PRO 134 CO -0.15 0.64 0.19 0.28 -0.23 0.00 0.00 178.00 178.73 2zbv h VAL 135 N 0.80 1.23 -0.78 1.56 2.07 -1.14 -0.61 116.25 119.38 2zbv h VAL 135 Ca 0.20 -0.73 -0.05 0.00 0.82 0.00 0.00 66.70 66.93 2zbv h VAL 135 Cb 0.11 0.70 -0.03 0.00 -1.52 0.00 0.00 31.29 30.55 2zbv h VAL 135 CO -0.02 0.28 0.29 0.00 0.02 0.00 0.00 177.57 178.13 2zbv h ALA 136 N 1.05 1.01 -0.46 1.67 0.00 -0.74 -0.87 119.26 120.92 2zbv h ALA 136 Ca 0.18 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 2zbv h ALA 136 Cb 0.24 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 2zbv h ALA 136 CO -0.01 0.66 0.26 0.00 0.00 0.00 0.00 179.25 180.16 2zbv h ALA 137 N 1.15 0.59 -0.10 0.00 0.00 -0.76 -0.65 119.26 119.50 2zbv h ALA 137 Ca 0.26 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 2zbv h ALA 137 Cb 0.25 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.85 2zbv h ALA 137 CO -0.02 0.11 0.03 0.45 0.00 0.00 0.00 179.25 179.82 2zbv h HIS 138 N 0.61 0.16 -0.83 0.00 3.86 -0.83 -2.94 115.15 115.18 2zbv h HIS 138 Ca 0.16 -0.02 0.07 0.00 -1.16 0.00 0.00 60.37 59.43 2zbv h HIS 138 Cb 0.04 -0.04 -0.06 0.00 1.06 0.00 0.00 27.41 28.40 2zbv h HIS 138 CO -0.02 0.31 0.50 -0.07 0.86 0.00 0.00 177.93 179.51 2zbv h LEU 139 N -0.04 0.77 -3.87 2.43 3.38 -1.04 -2.33 115.31 114.60 2zbv h LEU 139 Ca 0.03 0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 2zbv h LEU 139 Cb 0.23 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 40.84 2zbv h LEU 139 CO -0.00 0.48 0.03 -0.67 0.09 0.00 0.00 178.44 178.37 2zbv n ASP 140 N -4.67 1.31 0.00 -0.43 2.03 -0.26 -3.61 116.55 110.92 2zbv n ASP 140 Ca 0.12 -1.39 0.00 0.00 0.52 0.00 0.00 54.79 54.04 2zbv n ASP 140 Cb 0.20 -0.29 0.00 0.00 -0.72 0.00 0.00 41.12 40.31 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 1.99 -0.19 3.67 0.27 0.00 -1.02 -5.08 105.19 104.84 2zbv n GLY 142 Ca 0.01 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.56 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 -0.11 3.25 -4.76 0.99 7.94 -0.91 -4.90 117.00 118.50 2zbv n LEU 143 Ca 0.00 1.03 -0.39 0.00 -1.11 0.00 0.00 56.01 55.54 2zbv n LEU 143 Cb 0.13 -1.40 0.02 0.00 0.53 0.00 0.00 43.42 42.69 2zbv n LEU 143 CO 0.00 -0.18 1.03 -2.84 -1.11 0.00 0.00 177.39 174.29 2zbv s PRO 144 N 2.36 3.67 0.28 1.96 0.02 -1.26 -4.67 135.00 137.37 2zbv s PRO 144 Ca 0.85 2.33 -0.03 0.00 0.02 0.00 0.00 61.00 64.17 2zbv s PRO 144 Cb -0.68 -2.62 0.38 0.00 0.02 0.00 0.00 34.50 31.60 2zbv s PRO 144 CO 0.44 -0.80 1.95 1.25 -0.33 0.00 0.00 177.00 179.51 2zbv h LEU 145 N 2.27 1.02 0.00 -5.54 5.85 -1.99 -1.77 115.31 115.15 2zbv h LEU 145 Ca -0.51 -0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.19 2zbv h LEU 145 Cb 1.27 -0.26 0.00 0.00 0.37 0.00 0.00 40.66 42.04 2zbv h LEU 145 CO 0.61 0.74 0.00 -1.84 -0.34 0.00 0.00 178.44 177.61 2zbv n GLU 146 N -4.40 0.03 0.00 1.25 0.28 -1.26 -1.71 120.64 114.83 2zbv n GLU 146 Ca 0.10 0.31 0.13 0.00 -0.16 0.00 0.00 57.16 57.54 2zbv n GLU 146 Cb 0.02 -1.50 0.38 0.00 1.43 0.00 0.00 31.44 31.77 2zbv n GLU 146 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 177.13 177.51 2zbv n ARG 147 N -1.45 1.47 0.12 3.44 1.74 -0.67 -4.13 116.66 117.18 2zbv n ARG 147 Ca 0.03 -0.95 -0.24 0.00 -0.77 0.00 0.00 57.85 55.92 2zbv n ARG 147 Cb 0.10 -1.48 -0.16 0.00 -1.02 0.00 0.00 32.46 29.90 2zbv n ARG 147 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 2zbv h VAL 148 N 2.33 1.29 0.00 1.55 2.07 -1.45 -3.43 116.25 118.61 2zbv h VAL 148 Ca 0.00 -2.64 0.00 0.00 0.82 0.00 0.00 66.70 64.88 2zbv h VAL 148 Cb 0.59 3.05 0.00 0.00 -1.52 0.00 0.00 31.29 33.41 2zbv h VAL 148 CO 0.00 0.79 0.00 0.61 0.02 0.00 0.00 177.57 178.99 2zbv n GLY 149 N 1.72 -0.70 3.88 2.17 0.00 -1.22 -1.41 105.19 109.63 2zbv n GLY 149 Ca -0.17 -0.99 -0.30 0.00 0.00 0.00 0.00 46.02 44.56 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 5.95 0.49 1.61 1.01 -1.25 -4.71 116.67 115.78 2zbv s ASP 150 Ca 0.00 1.28 -0.20 0.00 0.71 0.00 0.00 52.55 54.34 2zbv s ASP 150 Cb 0.00 -2.26 -0.08 0.00 1.01 0.00 0.00 42.92 41.59 2zbv s ASP 150 CO 0.00 -1.02 1.04 -0.13 0.21 0.00 0.00 175.17 175.28 2zbv s ARG 151 N -5.21 3.76 -0.01 8.23 0.52 -1.26 -1.10 118.95 123.89 2zbv s ARG 151 Ca 0.56 1.37 0.08 0.00 -0.52 0.00 0.00 55.73 57.22 2zbv s ARG 151 Cb -0.11 -2.09 -0.02 0.00 0.52 0.00 0.00 34.95 33.25 2zbv s ARG 151 CO 0.53 -0.46 -0.25 -0.51 0.02 0.00 0.00 175.30 174.62 2zbv s LEU 152 N -3.53 2.06 0.00 2.53 1.43 0.38 -4.81 118.68 116.76 2zbv s LEU 152 Ca 0.68 -0.47 0.18 0.00 -1.03 0.00 0.00 54.13 53.48 2zbv s LEU 152 Cb -0.17 -1.30 0.40 0.00 0.03 0.00 0.00 46.19 45.16 2zbv s LEU 152 CO 0.21 0.30 1.33 0.18 0.23 0.00 0.00 176.35 178.60 2zbv n LEU 153 N 2.37 3.26 -3.88 1.79 4.77 -1.26 -4.25 117.00 119.79 2zbv n LEU 153 Ca -0.16 -1.69 -0.09 0.00 -0.03 0.00 0.00 56.01 54.04 2zbv n LEU 153 Cb 0.51 -0.27 -0.04 0.00 -2.33 0.00 0.00 43.42 41.29 2zbv n LEU 153 CO 0.23 0.75 0.28 -0.94 -1.33 0.00 0.00 177.39 176.38 2zbv s SER 154 N -1.17 -0.18 0.01 -1.43 1.04 -1.26 -5.14 113.70 105.56 2zbv s SER 154 Ca 0.34 -0.71 -0.26 0.00 0.48 0.00 0.00 55.95 55.80 2zbv s SER 154 Cb 0.19 0.62 0.06 0.00 0.10 0.00 0.00 66.02 66.99 2zbv s SER 154 CO 0.26 -1.16 0.60 -0.72 0.98 0.00 0.00 173.24 173.19 2zbv s TYR 155 N -3.95 -0.54 0.22 5.02 -0.85 -1.26 -5.08 117.35 110.91 2zbv s TYR 155 Ca 0.15 0.77 -0.31 0.00 -0.52 0.00 0.00 57.07 57.17 2zbv s TYR 155 Cb -0.02 0.39 -0.11 0.00 0.38 0.00 0.00 41.96 42.60 2zbv s TYR 155 CO 0.05 -0.63 1.60 -1.21 -1.52 0.00 0.00 175.55 173.83 2zbv s GLU 156 N -1.90 4.18 -0.09 -3.49 0.41 -1.26 -5.00 118.70 111.54 2zbv s GLU 156 Ca -0.08 2.47 0.03 0.00 -0.41 0.00 0.00 54.97 56.98 2zbv s GLU 156 Cb -0.01 -3.10 -0.01 0.00 -1.78 0.00 0.00 34.13 29.23 2zbv s GLU 156 CO 0.03 -0.63 -0.18 0.08 -0.49 0.00 0.00 175.26 174.07 2zbv s VAL 157 N 0.74 2.62 -0.45 2.63 1.01 -1.26 -3.43 120.40 122.25 2zbv s VAL 157 Ca 0.68 -0.84 -0.25 0.00 0.00 0.00 0.00 61.98 61.58 2zbv s VAL 157 Cb -0.46 -2.04 0.03 0.00 0.00 0.00 0.00 36.38 33.91 2zbv s VAL 157 CO 0.37 0.55 0.88 -0.76 0.00 0.00 0.00 175.10 176.14 2zbv s LEU 158 N 0.04 4.08 1.25 3.92 1.43 -1.26 -4.95 118.68 123.19 2zbv s LEU 158 Ca -0.07 0.08 -0.16 0.00 -1.03 0.00 0.00 54.13 52.95 2zbv s LEU 158 Cb -0.15 -3.13 0.30 0.00 0.03 0.00 0.00 46.19 43.24 2zbv s LEU 158 CO 0.05 -0.99 0.84 0.29 0.23 0.00 0.00 176.35 176.77 2zbv n LYS 159 N 6.99 -3.01 -4.50 1.70 5.02 -1.26 -5.01 118.16 118.09 2zbv n LYS 159 Ca 0.05 -0.86 -0.33 0.00 -2.02 0.00 0.00 58.31 55.15 2zbv n LYS 159 Cb 0.48 -2.03 -0.16 0.00 -0.02 0.00 0.00 35.03 33.30 2zbv n LYS 159 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 2zbv s ARG 161 N -4.38 3.03 0.11 1.97 3.52 -1.26 -5.20 118.95 116.74 2zbv s ARG 161 Ca 0.66 -0.84 -0.28 0.00 -0.13 0.00 0.00 55.73 55.14 2zbv s ARG 161 Cb -0.21 -2.49 -0.06 0.00 -1.56 0.00 0.00 34.95 30.63 2zbv s ARG 161 CO 0.63 -0.07 0.90 0.21 -0.81 0.00 0.00 175.30 176.16 2zbv s LYS 162 N 0.95 4.65 0.82 5.12 2.47 -1.26 -4.92 119.74 127.57 2zbv s LYS 162 Ca -0.03 1.34 -0.10 0.00 -1.56 0.00 0.00 55.97 55.61 2zbv s LYS 162 Cb -0.15 -3.36 0.08 0.00 -1.46 0.00 0.00 37.83 32.95 2zbv s LYS 162 CO -0.05 0.28 1.11 -1.25 0.16 0.00 0.00 175.35 175.59 2zbv s PRO 163 N -0.17 1.89 0.00 4.03 0.04 -1.26 -4.97 135.00 134.56 2zbv s PRO 163 Ca 0.44 1.25 0.00 0.00 0.04 0.00 0.00 61.00 62.73 2zbv s PRO 163 Cb -0.23 -1.85 0.00 0.00 0.04 0.00 0.00 34.50 32.46 2zbv s PRO 163 CO 0.28 -1.93 0.00 1.33 0.04 0.00 0.00 177.00 176.72 2zbv n VAL 164 N -3.73 0.00 -3.68 -0.36 0.24 -0.71 -5.00 118.33 105.10 2zbv n VAL 164 Ca 0.10 0.00 -0.13 0.00 -2.04 0.00 0.00 64.34 62.26 2zbv n VAL 164 Cb 0.53 0.00 -0.13 0.00 -1.47 0.00 0.00 33.84 32.77 2zbv n VAL 164 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 2zbv s VAL 165 N -1.80 -0.29 0.00 3.34 1.01 -1.26 -2.60 120.40 118.80 2zbv s VAL 165 Ca 0.00 0.24 0.00 0.00 0.00 0.00 0.00 61.98 62.22 2zbv s VAL 165 Cb 0.00 -0.42 0.00 0.00 0.00 0.00 0.00 36.38 35.96 2zbv s VAL 165 CO 0.00 0.10 0.13 -1.84 0.00 0.00 0.00 175.10 173.49 2zbv n GLU 166 N 4.99 0.00 -1.44 2.72 -0.00 -1.26 -4.98 120.64 120.68 2zbv n GLU 166 Ca -0.12 -0.13 0.00 0.00 -0.00 0.00 0.00 57.16 56.91 2zbv n GLU 166 Cb 0.51 -0.14 0.00 0.00 -0.00 0.00 0.00 31.44 31.81 2zbv n GLU 166 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.13 177.49 2zbv n LYS 169 N 0.00 -1.98 -4.24 3.44 2.85 -1.26 -5.09 118.16 111.88 2zbv n LYS 169 Ca 0.00 1.46 -0.26 0.00 -1.05 0.00 0.00 58.31 58.46 2zbv n LYS 169 Cb 0.49 -1.94 -0.08 0.00 -0.65 0.00 0.00 35.03 32.86 2zbv n LYS 169 CO 0.00 0.00 0.00 0.14 -0.05 0.00 0.00 177.40 177.49 2zbv s VAL 170 N -2.50 3.56 0.06 0.58 -7.23 -0.11 -4.95 120.40 109.81 2zbv s VAL 170 Ca 0.00 -1.55 0.04 0.00 -1.81 0.00 0.00 61.98 58.66 2zbv s VAL 170 Cb 0.00 -2.80 -0.03 0.00 0.56 0.00 0.00 36.38 34.11 2zbv s VAL 170 CO 0.00 -0.15 -0.12 -0.51 -0.31 0.00 0.00 175.10 174.01 2zbv s ILE 171 N -1.81 0.92 0.00 -0.62 2.07 -1.07 -1.07 121.20 119.63 2zbv s ILE 171 Ca 0.27 -1.26 0.00 0.00 -1.41 0.00 0.00 60.65 58.26 2zbv s ILE 171 Cb -0.09 -0.94 0.00 0.00 0.13 0.00 0.00 42.46 41.56 2zbv s ILE 171 CO 0.18 -0.29 0.00 0.61 -1.91 0.00 0.00 174.94 173.53 2zbv n GLY 172 N 1.29 2.27 3.06 1.50 0.00 -0.20 -1.73 105.19 111.38 2zbv n GLY 172 Ca -0.21 -0.55 -0.08 0.00 0.00 0.00 0.00 46.02 45.17 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 1.45 0.52 -0.13 1.61 2.02 -1.26 -1.00 118.70 121.90 2zbv s GLU 173 Ca 0.00 -0.99 -0.29 0.00 0.02 0.00 0.00 54.97 53.71 2zbv s GLU 173 Cb 0.00 0.10 -0.02 0.00 0.10 0.00 0.00 34.13 34.31 2zbv s GLU 173 CO 0.00 -0.07 1.35 0.08 0.02 0.00 0.00 175.26 176.64 2zbv s VAL 174 N -2.86 4.12 -0.20 2.63 1.01 -0.33 -1.90 120.40 122.87 2zbv s VAL 174 Ca -0.02 1.36 -0.13 0.00 0.00 0.00 0.00 61.98 63.20 2zbv s VAL 174 Cb 0.00 -3.88 -0.20 0.00 0.00 0.00 0.00 36.38 32.30 2zbv s VAL 174 CO -0.06 -0.11 0.12 0.00 0.00 0.00 0.00 175.10 175.05 2zbv n ALA 175 N 6.63 0.96 -3.12 5.51 0.00 0.58 -0.46 120.51 130.60 2zbv n ALA 175 Ca 0.14 -0.69 -0.13 0.00 0.00 0.00 0.00 53.44 52.77 2zbv n ALA 175 Cb 0.44 -0.44 -0.12 0.00 0.00 0.00 0.00 19.45 19.34 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 -2.47 -0.00 -0.22 0.00 1.01 -0.85 -4.77 121.20 113.89 2zbv s ILE 176 Ca -0.29 0.01 -0.02 0.00 0.00 0.00 0.00 60.65 60.35 2zbv s ILE 176 Cb 0.08 -0.28 0.01 0.00 0.01 0.00 0.00 42.46 42.28 2zbv s ILE 176 CO 0.64 0.00 -0.08 -0.69 0.00 0.00 0.00 174.94 174.81 2zbv s VAL 177 N 0.18 2.87 0.46 2.92 1.01 -1.26 -0.41 120.40 126.18 2zbv s VAL 177 Ca -0.01 -0.83 -0.04 0.00 0.00 0.00 0.00 61.98 61.10 2zbv s VAL 177 Cb -0.02 -2.36 0.10 0.00 0.00 0.00 0.00 36.38 34.10 2zbv s VAL 177 CO -0.00 0.34 0.63 -0.90 0.00 0.00 0.00 175.10 175.18 2zbv n ASP 178 N 4.70 0.44 0.27 3.32 5.68 -0.98 -4.90 116.55 125.08 2zbv n ASP 178 Ca -0.18 -1.47 0.11 0.00 -0.50 0.00 0.00 54.79 52.75 2zbv n ASP 178 Cb 0.49 -0.45 0.73 0.00 -1.14 0.00 0.00 41.12 40.75 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 -0.92 0.82 0.00 2.12 2.02 -2.00 -0.97 112.91 113.98 2zbv h THR 179 Ca -0.21 -0.10 0.00 0.00 0.77 0.00 0.00 66.41 66.87 2zbv h THR 179 Cb 0.67 1.06 0.00 0.00 -1.74 0.00 0.00 68.15 68.13 2zbv h THR 179 CO 0.18 0.03 -0.05 -0.26 0.37 0.00 0.00 175.52 175.79 2zbv h PHE 180 N 0.00 0.00 0.00 3.16 0.04 -1.94 -3.46 116.94 114.74 2zbv h PHE 180 Ca -0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 2zbv h PHE 180 Cb 0.06 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.21 2zbv h PHE 180 CO 0.00 0.00 0.00 0.41 -0.60 0.00 0.00 178.31 178.12 2zbv n GLY 181 N 1.30 0.81 3.77 -1.45 0.00 -0.37 -4.22 105.19 105.03 2zbv n GLY 181 Ca 0.05 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.68 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 -2.28 6.31 -0.44 1.61 0.01 -1.26 -0.32 114.94 118.58 2zbv s ASN 182 Ca 0.00 2.57 -0.08 0.00 -0.71 0.00 0.00 52.86 54.64 2zbv s ASN 182 Cb 0.00 -2.63 0.10 0.00 0.41 0.00 0.00 41.25 39.13 2zbv s ASN 182 CO 0.00 -0.84 0.28 -0.69 -1.51 0.00 0.00 177.10 174.34 2zbv s VAL 183 N -1.31 4.06 -0.09 1.60 1.01 0.87 -2.32 120.40 124.23 2zbv s VAL 183 Ca 0.58 -1.65 -0.16 0.00 0.00 0.00 0.00 61.98 60.75 2zbv s VAL 183 Cb -0.36 -3.60 -0.05 0.00 0.00 0.00 0.00 36.38 32.37 2zbv s VAL 183 CO 0.46 -0.64 0.40 -0.55 0.00 0.00 0.00 175.10 174.77 2zbv s SER 184 N 2.30 6.66 0.45 3.32 0.15 0.45 -0.20 113.70 126.83 2zbv s SER 184 Ca 0.05 0.78 0.07 0.00 0.70 0.00 0.00 55.95 57.54 2zbv s SER 184 Cb -0.24 -2.24 0.07 0.00 -1.71 0.00 0.00 66.02 61.89 2zbv s SER 184 CO -0.00 0.14 0.55 0.35 1.20 0.00 0.00 173.24 175.48 2zbv n THR 185 N 3.01 0.00 -0.33 6.45 -2.24 -0.65 -0.31 114.28 120.22 2zbv n THR 185 Ca -0.11 -1.56 0.10 0.00 -2.27 0.00 0.00 64.05 60.21 2zbv n THR 185 Cb 0.52 -0.50 0.32 0.00 -2.10 0.00 0.00 70.33 68.58 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 -2.32 4.09 -4.57 3.42 6.94 -0.80 -4.58 115.26 117.44 2zbv n ASN 186 Ca 0.09 -2.20 -0.42 0.00 -0.02 0.00 0.00 54.58 52.03 2zbv n ASN 186 Cb 0.47 -0.51 -0.07 0.00 -2.36 0.00 0.00 39.78 37.32 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 -1.44 4.89 0.14 1.53 1.01 -1.26 -4.77 121.20 121.30 2zbv s ILE 187 Ca 0.47 0.61 -0.31 0.00 0.00 0.00 0.00 60.65 61.41 2zbv s ILE 187 Cb 0.27 -4.07 -0.10 0.00 0.01 0.00 0.00 42.46 38.57 2zbv s ILE 187 CO 0.28 -0.30 1.60 -2.84 0.00 0.00 0.00 174.94 173.67 2zbv s PRO 188 N 2.71 4.21 0.66 2.79 0.02 -1.26 0.01 135.00 144.13 2zbv s PRO 188 Ca 0.24 2.36 0.43 0.00 0.02 0.00 0.00 61.00 64.06 2zbv s PRO 188 Cb -0.14 -3.28 2.35 0.00 0.02 0.00 0.00 34.50 33.44 2zbv s PRO 188 CO 0.15 -0.65 2.35 0.35 -0.33 0.00 0.00 177.00 178.87 2zbv h PHE 189 N 7.25 0.00 0.02 6.54 3.57 -0.95 -2.00 116.94 131.38 2zbv h PHE 189 Ca -0.43 0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.07 2zbv h PHE 189 Cb 1.20 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.94 2zbv h PHE 189 CO 0.69 0.00 -0.01 -0.44 -2.23 0.00 0.00 178.31 176.32 2zbv h ASP 190 N 0.00 -0.02 -0.36 0.41 3.32 -1.89 -1.65 116.42 116.23 2zbv h ASP 190 Ca -0.00 -0.30 0.08 0.00 0.02 0.00 0.00 57.03 56.82 2zbv h ASP 190 Cb 0.03 0.00 -0.07 0.00 0.22 0.00 0.00 39.33 39.51 2zbv h ASP 190 CO 0.00 0.30 -0.13 0.25 -1.72 0.00 0.00 179.24 177.93 2zbv h LEU 191 N -0.33 -0.47 -0.72 1.55 5.85 -1.75 -1.51 115.31 117.93 2zbv h LEU 191 Ca -0.00 0.12 0.11 0.00 0.84 0.00 0.00 57.88 58.95 2zbv h LEU 191 Cb 0.32 0.27 -0.08 0.00 0.37 0.00 0.00 40.66 41.55 2zbv h LEU 191 CO 0.00 -0.17 0.34 0.15 -0.34 0.00 0.00 178.44 178.43 2zbv h PHE 192 N -0.06 0.60 -3.04 1.25 3.04 -1.40 -3.52 116.94 113.81 2zbv h PHE 192 Ca 0.18 0.03 -0.57 0.00 3.98 0.00 0.00 57.97 61.59 2zbv h PHE 192 Cb 0.33 -0.16 -0.04 0.00 2.56 0.00 0.00 35.95 38.64 2zbv h PHE 192 CO -0.36 0.18 1.13 -0.51 -2.02 0.00 0.00 178.31 176.73 2zbv s LEU 193 N -10.36 3.62 0.40 0.59 1.43 -0.57 -4.98 118.68 108.81 2zbv s LEU 193 Ca -0.13 1.08 0.00 0.00 -1.03 0.00 0.00 54.13 54.06 2zbv s LEU 193 Cb 0.19 -3.53 0.00 0.00 0.03 0.00 0.00 46.19 42.87 2zbv s LEU 193 CO 0.76 -1.47 0.00 1.33 0.23 0.00 0.00 176.35 177.21 2zbv n VAL 197 N 7.04 -1.09 -3.61 -1.59 0.24 -1.26 -5.00 118.33 113.06 2zbv n VAL 197 Ca 0.18 0.75 -0.11 0.00 -2.04 0.00 0.00 64.34 63.13 2zbv n VAL 197 Cb 0.47 -1.18 -0.04 0.00 -1.47 0.00 0.00 33.84 31.62 2zbv n VAL 197 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 2zbv s ASP 198 N -5.95 -0.27 0.37 -1.34 2.15 -1.26 -5.11 116.67 105.26 2zbv s ASP 198 Ca 0.00 -0.27 -0.25 0.00 0.43 0.00 0.00 52.55 52.46 2zbv s ASP 198 Cb 0.00 0.49 -0.12 0.00 -0.30 0.00 0.00 42.92 42.98 2zbv s ASP 198 CO 0.00 -0.86 0.92 0.49 -0.17 0.00 0.00 175.17 175.55 2zbv n PHE 199 N -0.21 0.90 0.00 -5.34 3.72 -1.26 -1.93 117.46 113.34 2zbv n PHE 199 Ca -0.16 0.62 0.00 0.00 -0.05 0.00 0.00 57.45 57.86 2zbv n PHE 199 Cb 0.64 -2.19 0.00 0.00 -0.94 0.00 0.00 39.48 36.99 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 0.91 0.00 -4.79 4.37 8.00 0.19 -4.99 116.55 120.24 2zbv n ASP 200 Ca 0.10 0.00 -0.33 0.00 0.71 0.00 0.00 54.79 55.27 2zbv n ASP 200 Cb 0.36 0.00 0.01 0.00 -0.02 0.00 0.00 41.12 41.47 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 -1.42 5.76 -0.20 -2.24 1.01 -0.81 -4.71 116.67 114.07 2zbv s ASP 201 Ca 0.00 1.90 -0.08 0.00 0.71 0.00 0.00 52.55 55.08 2zbv s ASP 201 Cb 0.00 -2.54 -0.04 0.00 1.01 0.00 0.00 42.92 41.35 2zbv s ASP 201 CO 0.00 -1.18 0.08 -0.69 0.21 0.00 0.00 175.17 173.59 2zbv s VAL 202 N -2.29 4.79 0.48 -1.27 1.01 -1.26 -1.08 120.40 120.77 2zbv s VAL 202 Ca 0.66 -0.03 0.05 0.00 0.00 0.00 0.00 61.98 62.65 2zbv s VAL 202 Cb -0.17 -3.18 -0.02 0.00 0.00 0.00 0.00 36.38 33.01 2zbv s VAL 202 CO 0.34 0.42 0.16 0.68 0.00 0.00 0.00 175.10 176.70 2zbv s VAL 203 N 0.69 1.69 -0.13 2.92 -7.23 0.54 -4.92 120.40 113.96 2zbv s VAL 203 Ca 0.04 -1.78 -0.01 0.00 -1.81 0.00 0.00 61.98 58.42 2zbv s VAL 203 Cb -0.13 -2.47 -0.02 0.00 0.56 0.00 0.00 36.38 34.32 2zbv s VAL 203 CO 0.02 0.00 -0.09 -0.13 -0.31 0.00 0.00 175.10 174.59 2zbv s ARG 204 N -3.98 3.35 -0.28 4.82 0.52 0.01 -1.08 118.95 122.32 2zbv s ARG 204 Ca 0.26 -0.61 -0.05 0.00 -0.52 0.00 0.00 55.73 54.81 2zbv s ARG 204 Cb 0.02 -2.71 0.01 0.00 0.52 0.00 0.00 34.95 32.79 2zbv s ARG 204 CO 0.15 0.31 0.04 0.08 0.02 0.00 0.00 175.30 175.90 2zbv s VAL 205 N 0.13 3.69 -0.23 3.52 1.01 0.13 -0.88 120.40 127.77 2zbv s VAL 205 Ca -0.04 -0.72 -0.08 0.00 0.00 0.00 0.00 61.98 61.13 2zbv s VAL 205 Cb -0.14 -2.87 -0.04 0.00 0.00 0.00 0.00 36.38 33.32 2zbv s VAL 205 CO 0.04 0.15 0.10 -0.60 0.00 0.00 0.00 175.10 174.78 2zbv s ARG 206 N 1.46 3.85 -0.58 2.72 6.06 0.84 -0.88 118.95 132.43 2zbv s ARG 206 Ca 0.02 -0.38 0.06 0.00 -2.50 0.00 0.00 55.73 52.93 2zbv s ARG 206 Cb -0.17 -3.38 0.23 0.00 0.06 0.00 0.00 34.95 31.69 2zbv s ARG 206 CO 0.01 -0.02 0.63 1.33 -2.50 0.00 0.00 175.30 174.74 2zbv n VAL 207 N 4.47 1.34 0.00 7.11 0.24 -0.79 -0.94 118.33 129.76 2zbv n VAL 207 Ca -0.16 -4.78 0.00 0.00 -2.04 0.00 0.00 64.34 57.36 2zbv n VAL 207 Cb 0.52 -2.05 0.00 0.00 -1.47 0.00 0.00 33.84 30.83 2zbv n VAL 207 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2zbv n GLY 208 N 1.28 1.46 0.07 7.63 0.00 -1.26 -3.84 105.19 110.53 2zbv n GLY 208 Ca 0.26 -0.55 0.11 0.00 0.00 0.00 0.00 46.02 45.84 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 1.32 0.46 -4.06 1.61 1.74 -1.26 -4.94 116.66 111.54 2zbv n ARG 209 Ca 0.00 0.03 -0.32 0.00 -0.77 0.00 0.00 57.85 56.79 2zbv n ARG 209 Cb 0.00 -1.69 -0.06 0.00 -1.02 0.00 0.00 32.46 29.69 2zbv n ARG 209 CO 0.00 0.00 0.00 -1.59 -1.52 0.00 0.00 177.63 174.52 2zbv s LYS 210 N -3.30 3.04 0.02 5.56 -2.85 -1.25 -5.11 119.74 115.85 2zbv s LYS 210 Ca 0.01 -0.56 0.08 0.00 -1.00 0.00 0.00 55.97 54.49 2zbv s LYS 210 Cb 0.12 -2.83 -0.02 0.00 -2.06 0.00 0.00 37.83 33.04 2zbv s LYS 210 CO 0.80 0.61 -0.23 -2.00 0.10 0.00 0.00 175.35 174.63 2zbv s GLU 211 N -2.09 1.69 0.11 1.78 2.12 -1.26 -1.88 118.70 119.16 2zbv s GLU 211 Ca 0.27 -0.93 0.05 0.00 0.36 0.00 0.00 54.97 54.72 2zbv s GLU 211 Cb -0.12 -1.74 -0.04 0.00 0.26 0.00 0.00 34.13 32.49 2zbv s GLU 211 CO 0.19 0.46 -0.13 -0.06 -0.54 0.00 0.00 175.26 175.18 2zbv s PHE 212 N -0.68 1.28 -0.08 5.30 0.08 -0.06 -4.96 117.98 118.85 2zbv s PHE 212 Ca 0.09 -0.58 -0.05 0.00 0.12 0.00 0.00 56.93 56.52 2zbv s PHE 212 Cb -0.09 -0.68 -0.04 0.00 -0.57 0.00 0.00 43.02 41.64 2zbv s PHE 212 CO 0.01 0.09 0.11 0.15 -0.10 0.00 0.00 175.22 175.48 2zbv s LYS 213 N -2.64 3.29 -0.05 0.44 -0.14 -1.26 0.18 119.74 119.56 2zbv s LYS 213 Ca 0.07 -0.26 -0.10 0.00 -1.36 0.00 0.00 55.97 54.32 2zbv s LYS 213 Cb -0.05 -3.05 0.02 0.00 -1.68 0.00 0.00 37.83 33.07 2zbv s LYS 213 CO 0.02 0.73 0.24 0.00 -0.76 0.00 0.00 175.35 175.59 2zbv s ALA 214 N -1.06 -0.60 0.05 5.17 0.00 -0.24 -4.68 121.76 120.40 2zbv s ALA 214 Ca 0.17 0.44 -0.20 0.00 0.00 0.00 0.00 51.96 52.37 2zbv s ALA 214 Cb -0.12 -0.19 -0.06 0.00 0.00 0.00 0.00 23.12 22.75 2zbv s ALA 214 CO 0.07 -0.17 0.58 0.00 0.00 0.00 0.00 175.76 176.23 2zbv s ALA 215 N -0.55 3.55 -0.40 0.00 0.00 -0.99 -0.34 121.76 123.03 2zbv s ALA 215 Ca -0.07 0.04 -0.26 0.00 0.00 0.00 0.00 51.96 51.68 2zbv s ALA 215 Cb -0.04 -2.68 0.02 0.00 0.00 0.00 0.00 23.12 20.42 2zbv s ALA 215 CO 0.02 0.31 0.92 0.08 0.00 0.00 0.00 175.76 177.08 2zbv s VAL 216 N -0.77 4.55 0.34 0.00 1.01 -0.24 -0.38 120.40 124.92 2zbv s VAL 216 Ca 0.30 1.02 0.03 0.00 0.00 0.00 0.00 61.98 63.34 2zbv s VAL 216 Cb -0.19 -4.36 -0.04 0.00 0.00 0.00 0.00 36.38 31.79 2zbv s VAL 216 CO 0.18 -0.63 0.13 0.00 0.00 0.00 0.00 175.10 174.78 2zbv s ALA 217 N 3.55 2.36 -0.24 5.51 0.00 -0.50 0.57 121.76 133.01 2zbv s ALA 217 Ca 0.37 -1.63 0.01 0.00 0.00 0.00 0.00 51.96 50.71 2zbv s ALA 217 Cb -0.11 0.93 -0.16 0.00 0.00 0.00 0.00 23.12 23.78 2zbv s ALA 217 CO 0.21 -0.41 -0.22 1.63 0.00 0.00 0.00 175.76 176.97 2zbv n LYS 218 N -0.71 0.60 -4.68 0.00 5.02 -1.26 -4.34 118.16 112.79 2zbv n LYS 218 Ca -0.02 0.15 -0.30 0.00 -2.02 0.00 0.00 58.31 56.12 2zbv n LYS 218 Cb 0.65 -1.48 -0.14 0.00 -0.02 0.00 0.00 35.03 34.04 2zbv n LYS 218 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2zbv s ALA 219 N -2.49 2.31 0.28 7.82 0.00 -1.26 -4.89 121.76 123.53 2zbv s ALA 219 Ca -0.33 -1.36 0.01 0.00 0.00 0.00 0.00 51.96 50.28 2zbv s ALA 219 Cb 0.09 -0.43 0.60 0.00 0.00 0.00 0.00 23.12 23.38 2zbv s ALA 219 CO 0.55 0.54 1.77 0.74 0.00 0.00 0.00 175.76 179.36 2zbv h PHE 220 N 4.39 0.88 0.00 0.00 0.04 -1.96 0.94 116.94 121.22 2zbv h PHE 220 Ca -0.48 0.03 0.00 0.00 2.80 0.00 0.00 57.97 60.32 2zbv h PHE 220 Cb 1.15 -0.26 0.00 0.00 2.20 0.00 0.00 35.95 39.05 2zbv h PHE 220 CO 0.53 0.21 0.00 0.41 -0.60 0.00 0.00 178.31 178.87 2zbv n GLY 221 N -1.33 -0.55 0.00 -1.45 0.00 -1.26 -3.00 105.19 97.60 2zbv n GLY 221 Ca 0.19 -0.11 0.12 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 -0.99 0.00 -4.60 1.61 8.00 0.32 -4.77 116.55 116.13 2zbv n ASP 222 Ca 0.13 0.45 -0.27 0.00 0.71 0.00 0.00 54.79 55.81 2zbv n ASP 222 Cb 0.06 -0.48 -0.11 0.00 -0.02 0.00 0.00 41.12 40.57 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 -2.97 1.99 0.72 2.53 -7.23 -1.16 -5.07 120.40 109.22 2zbv s VAL 223 Ca 0.13 -2.04 -0.11 0.00 -1.81 0.00 0.00 61.98 58.16 2zbv s VAL 223 Cb 0.16 -2.92 0.02 0.00 0.56 0.00 0.00 36.38 34.20 2zbv s VAL 223 CO 0.44 -0.04 1.07 -1.81 -0.31 0.00 0.00 175.10 174.46 2zbv s ASP 224 N -3.68 5.15 0.22 4.85 1.01 -1.26 -4.93 116.67 118.03 2zbv s ASP 224 Ca 0.35 1.65 -0.32 0.00 0.71 0.00 0.00 52.55 54.94 2zbv s ASP 224 Cb 0.09 -2.48 -0.14 0.00 1.01 0.00 0.00 42.92 41.40 2zbv s ASP 224 CO 0.18 -1.60 1.42 0.41 0.21 0.00 0.00 175.17 175.79 2zbv n THR 225 N -3.23 0.77 -0.68 -1.27 -1.04 -1.26 -1.63 114.28 105.94 2zbv n THR 225 Ca 0.08 -0.19 0.00 0.00 -2.04 0.00 0.00 64.05 61.89 2zbv n THR 225 Cb 0.53 -1.43 0.00 0.00 -1.82 0.00 0.00 70.33 67.61 2zbv n THR 225 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2zbv n GLY 226 N 2.35 1.31 3.91 3.41 0.00 0.37 -4.99 105.19 111.55 2zbv n GLY 226 Ca 0.13 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.87 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 -0.13 3.60 0.11 1.61 0.41 -0.65 -4.75 118.70 118.91 2zbv s GLU 227 Ca 0.00 0.10 -0.16 0.00 -0.41 0.00 0.00 54.97 54.50 2zbv s GLU 227 Cb 0.00 -2.51 -0.07 0.00 -1.78 0.00 0.00 34.13 29.77 2zbv s GLU 227 CO 0.00 0.01 0.55 -0.51 -0.49 0.00 0.00 175.26 174.82 2zbv s LEU 228 N -4.15 4.41 0.04 1.80 1.43 -1.26 -1.13 118.68 119.81 2zbv s LEU 228 Ca 0.46 1.14 -0.02 0.00 -1.03 0.00 0.00 54.13 54.68 2zbv s LEU 228 Cb -0.10 -3.11 -0.02 0.00 0.03 0.00 0.00 46.19 42.98 2zbv s LEU 228 CO 0.36 0.17 0.00 -1.48 0.23 0.00 0.00 176.35 175.64 2zbv s LEU 229 N -1.63 2.21 -0.12 1.79 2.34 -0.06 -2.34 118.68 120.87 2zbv s LEU 229 Ca 0.34 -0.69 0.03 0.00 0.06 0.00 0.00 54.13 53.87 2zbv s LEU 229 Cb -0.17 0.27 0.00 0.00 -0.56 0.00 0.00 46.19 45.73 2zbv s LEU 229 CO 0.19 -0.46 -0.21 -0.69 -1.06 0.00 0.00 176.35 174.12 2zbv s VAL 230 N -2.63 2.27 0.29 1.48 1.01 0.49 -1.60 120.40 121.71 2zbv s VAL 230 Ca -0.05 -0.93 -0.16 0.00 0.00 0.00 0.00 61.98 60.84 2zbv s VAL 230 Cb -0.01 -1.90 0.02 0.00 0.00 0.00 0.00 36.38 34.48 2zbv s VAL 230 CO -0.05 0.55 0.63 -1.38 0.00 0.00 0.00 175.10 174.85 2zbv s HIS 231 N 0.53 0.14 -0.05 5.22 -0.00 -0.60 -1.40 115.29 119.13 2zbv s HIS 231 Ca -0.13 -0.58 -0.23 0.00 -0.00 0.00 0.00 55.06 54.12 2zbv s HIS 231 Cb -0.17 0.49 -0.04 0.00 -0.00 0.00 0.00 32.58 32.87 2zbv s HIS 231 CO 0.05 -1.20 0.68 -1.25 -0.00 0.00 0.00 174.74 173.02 2zbv s PRO 232 N -3.64 4.42 0.96 -0.38 0.04 -1.26 0.18 135.00 135.33 2zbv s PRO 232 Ca 0.17 0.86 -0.15 0.00 0.04 0.00 0.00 61.00 61.92 2zbv s PRO 232 Cb -0.04 -3.42 0.21 0.00 0.04 0.00 0.00 34.50 31.29 2zbv s PRO 232 CO 0.09 0.14 1.31 0.16 0.04 0.00 0.00 177.00 178.74 2zbv s ASP 233 N 0.55 3.05 0.00 6.66 1.47 0.87 -4.86 116.67 124.42 2zbv s ASP 233 Ca 0.36 0.15 0.04 0.00 1.18 0.00 0.00 52.55 54.28 2zbv s ASP 233 Cb -0.18 -0.16 0.21 0.00 -0.34 0.00 0.00 42.92 42.44 2zbv s ASP 233 CO 0.18 -2.76 0.78 -1.54 0.68 0.00 0.00 175.17 172.51 2zbv n SER 234 N -3.74 0.00 -0.21 2.11 3.41 -1.26 -0.95 113.62 112.97 2zbv n SER 234 Ca 0.16 0.01 0.03 0.00 -0.26 0.00 0.00 58.87 58.81 2zbv n SER 234 Cb 0.59 -0.10 0.02 0.00 -0.26 0.00 0.00 64.21 64.46 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 -1.10 2.53 -0.24 7.33 0.00 -1.26 -4.99 120.51 122.78 2zbv n ALA 235 Ca 0.02 -0.48 0.00 0.00 0.00 0.00 0.00 53.44 52.98 2zbv n ALA 235 Cb 0.02 -0.21 0.00 0.00 0.00 0.00 0.00 19.45 19.26 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 0.49 0.75 3.87 0.00 0.00 -0.13 -5.05 105.19 105.13 2zbv n GLY 236 Ca 0.03 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.71 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 -2.23 3.56 0.08 1.61 0.08 -1.26 -0.33 117.98 119.50 2zbv s PHE 237 Ca 0.00 0.76 -0.31 0.00 0.12 0.00 0.00 56.93 57.50 2zbv s PHE 237 Cb 0.00 -2.14 -0.08 0.00 -0.57 0.00 0.00 43.02 40.23 2zbv s PHE 237 CO 0.00 0.50 1.57 -1.17 -0.10 0.00 0.00 175.22 176.02 2zbv s LEU 238 N -2.03 4.36 0.03 -0.37 0.20 0.10 -0.09 118.68 120.88 2zbv s LEU 238 Ca 0.34 2.44 0.06 0.00 0.69 0.00 0.00 54.13 57.67 2zbv s LEU 238 Cb -0.14 -3.57 -0.02 0.00 -0.43 0.00 0.00 46.19 42.03 2zbv s LEU 238 CO 0.19 -0.83 -0.17 -0.70 -0.29 0.00 0.00 176.35 174.55 2zbv s GLU 239 N 2.14 1.17 -0.17 1.98 2.12 0.13 -1.63 118.70 124.44 2zbv s GLU 239 Ca 0.71 -0.78 -0.06 0.00 0.36 0.00 0.00 54.97 55.20 2zbv s GLU 239 Cb -0.39 -1.21 -0.04 0.00 0.26 0.00 0.00 34.13 32.76 2zbv s GLU 239 CO 0.31 0.31 0.02 0.42 -0.54 0.00 0.00 175.26 175.78 2zbv s ILE 240 N -0.73 4.42 0.05 -3.70 1.09 0.72 -1.56 121.20 121.50 2zbv s ILE 240 Ca 0.05 -0.17 -0.01 0.00 -1.10 0.00 0.00 60.65 59.41 2zbv s ILE 240 Cb -0.08 -2.97 -0.03 0.00 -1.06 0.00 0.00 42.46 38.32 2zbv s ILE 240 CO 0.01 0.48 -0.02 0.00 -0.10 0.00 0.00 174.94 175.32 2zbv s ALA 241 N 0.29 0.41 -0.18 9.38 0.00 -0.63 -0.09 121.76 130.95 2zbv s ALA 241 Ca 0.01 -1.09 -0.03 0.00 0.00 0.00 0.00 51.96 50.84 2zbv s ALA 241 Cb -0.13 0.27 -0.02 0.00 0.00 0.00 0.00 23.12 23.24 2zbv s ALA 241 CO 0.01 -0.35 -0.04 0.08 0.00 0.00 0.00 175.76 175.46 2zbv s VAL 242 N -3.58 3.64 -0.06 0.00 1.01 -1.26 -0.88 120.40 119.26 2zbv s VAL 242 Ca 0.04 -0.43 -0.29 0.00 0.00 0.00 0.00 61.98 61.29 2zbv s VAL 242 Cb 0.05 -2.61 -0.07 0.00 0.00 0.00 0.00 36.38 33.76 2zbv s VAL 242 CO -0.09 0.46 1.91 0.21 0.00 0.00 0.00 175.10 177.59 2zbv s ASN 243 N 0.80 6.30 -1.64 3.32 2.47 -0.28 -0.97 114.94 124.94 2zbv s ASN 243 Ca -0.01 2.31 0.00 0.00 0.42 0.00 0.00 52.86 55.58 2zbv s ASN 243 Cb -0.15 -2.53 0.00 0.00 -1.45 0.00 0.00 41.25 37.13 2zbv s ASN 243 CO 0.02 -1.22 0.00 0.18 -3.72 0.00 0.00 177.10 172.36 2zbv n LEU 244 N 8.32 -1.64 0.00 3.21 4.77 -1.26 -0.48 117.00 129.92 2zbv n LEU 244 Ca 0.21 0.13 0.00 0.00 -0.03 0.00 0.00 56.01 56.32 2zbv n LEU 244 Cb 0.43 -2.56 0.00 0.00 -2.33 0.00 0.00 43.42 38.96 2zbv n LEU 244 CO 0.66 -0.43 0.00 0.61 -1.33 0.00 0.00 177.39 176.90 2zbv n GLY 245 N -0.94 4.05 3.02 -0.72 0.00 -0.14 -4.75 105.19 105.71 2zbv n GLY 245 Ca -0.20 -1.54 -0.31 0.00 0.00 0.00 0.00 46.02 43.97 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 -0.54 4.76 0.29 1.61 -1.08 -1.26 -4.45 116.67 116.00 2zbv s ASP 246 Ca 0.00 -2.27 -0.02 0.00 -0.52 0.00 0.00 52.55 49.75 2zbv s ASP 246 Cb 0.00 -1.65 0.43 0.00 -1.46 0.00 0.00 42.92 40.24 2zbv s ASP 246 CO 0.00 -0.37 1.90 0.00 0.52 0.00 0.00 175.17 177.22 2zbv h ALA 247 N 7.50 1.32 -0.73 3.66 0.00 -1.73 -1.41 119.26 127.86 2zbv h ALA 247 Ca -0.05 -0.13 0.03 0.00 0.00 0.00 0.00 54.91 54.77 2zbv h ALA 247 Cb 1.00 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 18.48 2zbv h ALA 247 CO 0.56 0.54 0.48 0.66 0.00 0.00 0.00 179.25 181.49 2zbv h SER 248 N 0.96 0.76 -0.01 0.00 4.64 -0.98 0.36 113.55 119.28 2zbv h SER 248 Ca 0.24 -0.01 -0.05 0.00 -0.47 0.00 0.00 61.79 61.50 2zbv h SER 248 Cb 0.08 -0.18 0.00 0.00 -0.31 0.00 0.00 62.40 61.99 2zbv h SER 248 CO -0.03 0.53 -0.19 1.56 -0.87 0.00 0.00 176.83 177.82 2zbv h GLN 249 N 0.89 0.15 -0.63 4.77 4.20 -1.70 -0.09 115.11 122.71 2zbv h GLN 249 Ca 0.29 -0.15 -0.00 0.00 0.06 0.00 0.00 58.65 58.85 2zbv h GLN 249 Cb 0.06 0.04 -0.03 0.00 0.30 0.00 0.00 27.48 27.84 2zbv h GLN 249 CO -0.08 0.86 0.38 0.28 -0.67 0.00 0.00 178.83 179.60 2zbv h VAL 250 N -0.50 1.18 0.00 -0.54 2.07 -0.91 -2.23 116.25 115.32 2zbv h VAL 250 Ca -0.02 -0.40 0.00 0.00 0.82 0.00 0.00 66.70 67.10 2zbv h VAL 250 Cb 0.92 0.32 0.00 0.00 -1.52 0.00 0.00 31.29 31.01 2zbv h VAL 250 CO 0.04 0.19 -0.25 0.18 0.02 0.00 0.00 177.57 177.75 2zbv n LEU 251 N -4.60 0.74 -3.64 2.57 4.77 0.13 -4.95 117.00 112.02 2zbv n LEU 251 Ca 0.05 0.43 -0.21 0.00 -0.03 0.00 0.00 56.01 56.24 2zbv n LEU 251 Cb 0.05 -0.27 0.04 0.00 -2.33 0.00 0.00 43.42 40.92 2zbv n LEU 251 CO 0.36 -0.12 -0.04 -0.24 -1.33 0.00 0.00 177.39 176.02 2zbv n SER 252 N -2.16 -1.85 -4.41 -1.43 2.88 -0.13 -4.99 113.62 101.52 2zbv n SER 252 Ca 0.05 -0.80 -0.22 0.00 -1.33 0.00 0.00 58.87 56.56 2zbv n SER 252 Cb 0.43 -4.21 -0.10 0.00 -0.75 0.00 0.00 64.21 59.58 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 -3.61 2.17 0.20 2.46 0.11 -0.70 -5.04 120.40 115.99 2zbv s VAL 253 Ca 0.06 -2.28 0.01 0.00 -2.93 0.00 0.00 61.98 56.84 2zbv s VAL 253 Cb -0.01 -2.17 -0.05 0.00 -1.53 0.00 0.00 36.38 32.62 2zbv s VAL 253 CO 0.80 -0.44 0.04 -1.59 -3.33 0.00 0.00 175.10 170.58 2zbv s LYS 254 N -3.45 1.19 0.33 1.54 -2.85 -1.26 -4.78 119.74 110.46 2zbv s LYS 254 Ca 0.26 -1.60 -0.29 0.00 -1.00 0.00 0.00 55.97 53.34 2zbv s LYS 254 Cb -0.04 -0.21 -0.11 0.00 -2.06 0.00 0.00 37.83 35.41 2zbv s LYS 254 CO 0.11 -0.20 1.54 0.39 0.10 0.00 0.00 175.35 177.30 2zbv n GLU 255 N -0.30 2.67 0.00 1.78 1.02 -1.26 -1.92 120.64 122.63 2zbv n GLU 255 Ca -0.04 0.94 0.00 0.00 -0.02 0.00 0.00 57.16 58.04 2zbv n GLU 255 Cb 0.64 -2.70 0.00 0.00 -0.02 0.00 0.00 31.44 29.36 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 1.45 3.46 3.76 0.62 0.00 0.39 -4.98 105.19 109.89 2zbv n GLY 256 Ca 0.06 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.67 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 -0.85 6.79 0.31 1.61 1.11 -0.81 -4.64 116.67 120.19 2zbv s ASP 257 Ca 0.00 2.65 -0.29 0.00 0.18 0.00 0.00 52.55 55.09 2zbv s ASP 257 Cb 0.00 -2.64 -0.10 0.00 1.07 0.00 0.00 42.92 41.25 2zbv s ASP 257 CO 0.00 -0.53 1.21 -0.70 1.18 0.00 0.00 175.17 176.33 2zbv s GLU 258 N -1.53 4.49 -0.01 8.23 2.12 -1.26 -1.19 118.70 129.55 2zbv s GLU 258 Ca 0.50 2.02 0.03 0.00 0.36 0.00 0.00 54.97 57.87 2zbv s GLU 258 Cb -0.39 -3.13 -0.00 0.00 0.26 0.00 0.00 34.13 30.87 2zbv s GLU 258 CO 0.50 0.01 -0.09 -1.50 -0.54 0.00 0.00 175.26 173.65 2zbv s ILE 259 N -1.15 0.70 0.04 -3.70 1.10 -0.17 -4.43 121.20 113.60 2zbv s ILE 259 Ca 0.47 -0.36 0.05 0.00 -0.51 0.00 0.00 60.65 60.30 2zbv s ILE 259 Cb -0.36 -0.60 -0.02 0.00 0.15 0.00 0.00 42.46 41.63 2zbv s ILE 259 CO 0.47 0.21 -0.14 -0.70 -2.11 0.00 0.00 174.94 172.66 2zbv s GLU 260 N -0.08 0.95 -0.08 3.50 2.12 -0.11 -1.03 118.70 123.95 2zbv s GLU 260 Ca 0.02 -0.79 -0.01 0.00 0.36 0.00 0.00 54.97 54.55 2zbv s GLU 260 Cb -0.05 -0.96 0.03 0.00 0.26 0.00 0.00 34.13 33.41 2zbv s GLU 260 CO -0.00 0.24 -0.02 0.42 -0.54 0.00 0.00 175.26 175.35 2zbv s ILE 261 N -0.89 0.57 0.06 -3.70 1.01 -0.23 -0.11 121.20 117.91 2zbv s ILE 261 Ca 0.02 -0.01 0.06 0.00 0.00 0.00 0.00 60.65 60.72 2zbv s ILE 261 Cb -0.08 -0.68 -0.04 0.00 0.01 0.00 0.00 42.46 41.67 2zbv s ILE 261 CO 0.01 0.29 -0.13 0.00 0.00 0.00 0.00 174.94 175.11