#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1v5b s LYS 2 N 0.00 4.11 -0.22 0.03 1.02 -1.23 0.12 119.74 123.57 1v5b s LYS 2 Ca 0.00 0.53 -0.11 0.00 0.02 0.00 0.00 55.97 56.41 1v5b s LYS 2 Cb 0.00 -3.28 0.08 0.00 -0.52 0.00 0.00 37.83 34.11 1v5b s LYS 2 CO 0.00 0.55 0.53 0.00 -0.92 0.00 0.00 175.35 175.51 1v5b s MET 3 N -0.68 0.51 -0.29 1.68 0.23 -0.81 -4.97 119.30 114.97 1v5b s MET 3 Ca 0.26 1.03 -0.10 0.00 -1.03 0.00 0.00 55.69 55.85 1v5b s MET 3 Cb -0.17 0.15 -0.03 0.00 -1.53 0.00 0.00 34.83 33.25 1v5b s MET 3 CO 0.14 -0.17 0.16 -1.59 -2.03 0.00 0.00 175.02 171.54 1v5b s LYS 4 N 1.76 3.65 -0.08 3.16 0.00 -1.26 -0.95 119.74 126.02 1v5b s LYS 4 Ca -0.08 -0.51 0.05 0.00 0.00 0.00 0.00 55.97 55.42 1v5b s LYS 4 Cb -0.08 -3.59 -0.01 0.00 0.00 0.00 0.00 37.83 34.16 1v5b s LYS 4 CO -0.16 -0.29 -0.24 -0.51 0.00 0.00 0.00 175.35 174.16 1v5b s LEU 5 N 1.68 2.14 -0.09 2.77 1.43 -0.10 -0.70 118.68 125.81 1v5b s LEU 5 Ca 0.06 -0.51 -0.23 0.00 -1.03 0.00 0.00 54.13 52.42 1v5b s LEU 5 Cb -0.16 -1.41 -0.03 0.00 0.03 0.00 0.00 46.19 44.62 1v5b s LEU 5 CO 0.08 0.21 0.71 0.00 0.23 0.00 0.00 176.35 177.58 1v5b s ALA 6 N 0.04 3.38 -0.37 4.21 0.00 -0.84 -1.65 121.76 126.52 1v5b s ALA 6 Ca -0.09 0.08 -0.04 0.00 0.00 0.00 0.00 51.96 51.90 1v5b s ALA 6 Cb -0.15 -2.98 0.08 0.00 0.00 0.00 0.00 23.12 20.06 1v5b s ALA 6 CO 0.06 -0.21 0.15 0.08 0.00 0.00 0.00 175.76 175.83 1v5b s VAL 7 N 1.07 3.41 -0.82 0.00 1.01 -1.26 -1.57 120.40 122.25 1v5b s VAL 7 Ca 0.37 -1.66 -0.02 0.00 0.00 0.00 0.00 61.98 60.67 1v5b s VAL 7 Cb -0.17 -3.15 0.20 0.00 0.00 0.00 0.00 36.38 33.26 1v5b s VAL 7 CO 0.17 -0.44 0.68 -0.76 0.00 0.00 0.00 175.10 174.74 1v5b s LEU 8 N 1.25 5.44 0.16 3.92 1.02 -0.43 -0.70 118.68 129.34 1v5b s LEU 8 Ca 0.03 -3.53 -0.15 0.00 0.02 0.00 0.00 54.13 50.50 1v5b s LEU 8 Cb -0.22 -1.88 0.06 0.00 0.02 0.00 0.00 46.19 44.17 1v5b s LEU 8 CO -0.02 -0.22 1.81 1.55 0.02 0.00 0.00 176.35 179.49 1v5b h PRO 9 N 6.21 0.52 0.00 1.29 0.13 -1.81 -2.38 132.00 135.95 1v5b h PRO 9 Ca 0.12 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 65.22 1v5b h PRO 9 Cb 0.84 -0.12 0.00 0.00 0.13 0.00 0.00 31.00 31.86 1v5b h PRO 9 CO 0.81 0.34 0.00 0.41 -0.23 0.00 0.00 178.00 179.33 1v5b n GLY 10 N -1.22 -1.61 3.99 1.56 0.00 -1.26 -2.91 105.19 103.74 1v5b n GLY 10 Ca 0.02 -1.45 -0.24 0.00 0.00 0.00 0.00 46.02 44.35 1v5b n GLY 10 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1v5b s ASP 11 N -4.00 4.13 0.89 1.61 1.01 -0.70 -3.97 116.67 115.64 1v5b s ASP 11 Ca 0.00 -0.42 0.00 0.00 0.71 0.00 0.00 52.55 52.84 1v5b s ASP 11 Cb 0.00 0.14 0.00 0.00 1.01 0.00 0.00 42.92 44.07 1v5b s ASP 11 CO 0.00 -2.02 0.00 0.61 0.21 0.00 0.00 175.17 173.97 1v5b n GLY 12 N -2.95 2.72 0.00 0.21 0.00 -1.26 -0.37 105.19 103.54 1v5b n GLY 12 Ca 0.16 -0.21 0.10 0.00 0.00 0.00 0.00 46.02 46.07 1v5b n GLY 12 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1v5b n ILE 13 N 0.00 0.08 -0.06 -0.61 -5.35 -0.65 -3.79 119.36 108.99 1v5b n ILE 13 Ca 0.00 0.02 -0.11 0.00 -0.27 0.00 0.00 62.75 62.39 1v5b n ILE 13 Cb 0.00 -0.71 -0.05 0.00 -1.74 0.00 0.00 39.64 37.14 1v5b n ILE 13 CO 0.00 0.00 0.00 1.23 -1.76 0.00 0.00 176.55 176.02 1v5b h GLY 14 N 3.10 -0.58 2.00 3.28 0.00 -0.93 0.16 103.07 110.11 1v5b h GLY 14 Ca 0.00 0.50 0.00 0.00 0.00 0.00 0.00 47.33 47.83 1v5b h GLY 14 CO 0.00 -0.21 0.00 -1.55 0.00 0.00 0.00 176.54 174.78 1v5b n PRO 15 N -5.42 0.14 -0.07 4.80 -0.04 -1.25 -1.87 135.00 131.29 1v5b n PRO 15 Ca -0.02 0.47 -0.08 0.00 -0.04 0.00 0.00 63.50 63.82 1v5b n PRO 15 Cb 0.35 -1.82 -0.07 0.00 -0.04 0.00 0.00 33.50 31.93 1v5b n PRO 15 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 1v5b h GLU 16 N 0.00 0.00 0.00 0.54 5.08 -1.00 -3.18 114.58 116.02 1v5b h GLU 16 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1v5b h GLU 16 Cb 0.21 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.46 1v5b h GLU 16 CO 0.00 0.50 0.00 -0.39 -1.00 0.00 0.00 179.01 178.12 1v5b h VAL 17 N -1.00 0.00 0.20 3.13 -1.51 -1.06 -2.24 116.25 113.77 1v5b h VAL 17 Ca -0.04 -0.29 -0.32 0.00 -1.23 0.00 0.00 66.70 64.83 1v5b h VAL 17 Cb 0.59 1.08 0.02 0.00 -2.13 0.00 0.00 31.29 30.86 1v5b h VAL 17 CO -0.02 0.00 -1.44 -0.03 -1.23 0.00 0.00 177.57 174.85 1v5b h MET 18 N 0.00 0.42 -0.19 5.19 1.85 -1.50 -1.91 114.93 118.80 1v5b h MET 18 Ca 0.00 -0.72 -0.17 0.00 -0.61 0.00 0.00 59.70 58.19 1v5b h MET 18 Cb 0.37 0.27 -0.00 0.00 0.43 0.00 0.00 31.60 32.67 1v5b h MET 18 CO 0.00 1.34 -0.59 -0.44 -0.40 0.00 0.00 176.91 176.82 1v5b h ASP 19 N 0.12 0.68 0.09 1.39 3.32 -1.48 0.69 116.42 121.23 1v5b h ASP 19 Ca -0.23 -0.38 0.00 0.00 0.02 0.00 0.00 57.03 56.44 1v5b h ASP 19 Cb 2.09 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 41.44 1v5b h ASP 19 CO 0.24 1.12 -0.08 0.00 -1.72 0.00 0.00 179.24 178.79 1v5b h ALA 20 N 0.89 -0.17 0.08 3.45 0.00 -1.46 -1.06 119.26 120.99 1v5b h ALA 20 Ca -0.00 -0.03 0.02 0.00 0.00 0.00 0.00 54.91 54.90 1v5b h ALA 20 Cb 1.15 0.11 -0.03 0.00 0.00 0.00 0.00 17.79 19.03 1v5b h ALA 20 CO 0.11 -0.61 -0.20 0.00 0.00 0.00 0.00 179.25 178.56 1v5b h ALA 21 N 0.71 -0.32 -0.98 0.00 0.00 -1.14 -2.66 119.26 114.87 1v5b h ALA 21 Ca 0.00 -0.02 0.07 0.00 0.00 0.00 0.00 54.91 54.96 1v5b h ALA 21 Cb 0.18 0.33 -0.07 0.00 0.00 0.00 0.00 17.79 18.23 1v5b h ALA 21 CO -0.02 -0.72 0.63 0.82 0.00 0.00 0.00 179.25 179.96 1v5b h ILE 22 N -0.37 1.07 -0.18 0.00 2.04 -0.66 0.10 117.51 119.52 1v5b h ILE 22 Ca 0.03 -0.39 0.05 0.00 1.00 0.00 0.00 64.86 65.56 1v5b h ILE 22 Cb 0.40 -0.16 -0.07 0.00 -0.74 0.00 0.00 36.82 36.25 1v5b h ILE 22 CO -0.13 0.21 -0.35 0.03 0.00 0.00 0.00 178.15 177.91 1v5b h ARG 23 N 1.14 -0.38 0.12 2.37 3.08 -0.85 0.17 114.38 120.02 1v5b h ARG 23 Ca 0.43 0.03 0.01 0.00 0.07 0.00 0.00 59.98 60.51 1v5b h ARG 23 Cb 0.18 0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.30 1v5b h ARG 23 CO -0.18 -0.25 -0.14 0.28 -1.07 0.00 0.00 179.97 178.61 1v5b h VAL 24 N -0.40 0.67 -0.46 2.04 2.07 -1.12 -2.74 116.25 116.33 1v5b h VAL 24 Ca 0.10 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.72 1v5b h VAL 24 Cb 0.57 0.67 -0.09 0.00 -1.52 0.00 0.00 31.29 30.92 1v5b h VAL 24 CO -0.40 0.00 -0.17 0.25 0.02 0.00 0.00 177.57 177.27 1v5b h LEU 25 N -0.30 -0.61 -0.23 2.57 5.85 -0.40 -2.12 115.31 120.08 1v5b h LEU 25 Ca 0.01 0.16 0.05 0.00 0.84 0.00 0.00 57.88 58.94 1v5b h LEU 25 Cb 0.30 0.35 -0.07 0.00 0.37 0.00 0.00 40.66 41.61 1v5b h LEU 25 CO -0.06 -0.21 -0.39 0.11 -0.34 0.00 0.00 178.44 177.55 1v5b h LYS 26 N -0.07 -0.40 -0.27 1.25 1.57 -0.40 -2.16 116.57 116.10 1v5b h LYS 26 Ca 0.22 0.03 0.04 0.00 -1.87 0.00 0.00 60.65 59.06 1v5b h LYS 26 Cb 0.41 0.09 -0.04 0.00 0.08 0.00 0.00 32.23 32.78 1v5b h LYS 26 CO -0.51 -0.26 0.06 1.79 -0.57 0.00 0.00 179.45 179.95 1v5b h THR 27 N -0.41 0.87 -0.87 -0.16 1.35 -1.15 0.37 112.91 112.92 1v5b h THR 27 Ca 0.10 -0.05 0.13 0.00 -0.55 0.00 0.00 66.41 66.04 1v5b h THR 27 Cb 0.59 0.70 -0.09 0.00 -1.73 0.00 0.00 68.15 67.63 1v5b h THR 27 CO -0.45 0.03 0.47 0.58 -0.25 0.00 0.00 175.52 175.91 1v5b h VAL 28 N 0.16 0.79 -0.04 6.82 2.07 -1.11 0.64 116.25 125.58 1v5b h VAL 28 Ca 0.13 -0.24 -0.13 0.00 0.82 0.00 0.00 66.70 67.28 1v5b h VAL 28 Cb 0.13 0.02 -0.01 0.00 -1.52 0.00 0.00 31.29 29.90 1v5b h VAL 28 CO -0.16 0.13 -0.55 -0.07 0.02 0.00 0.00 177.57 176.93 1v5b h LEU 29 N 0.71 0.13 -0.10 2.57 3.38 -0.95 -3.20 115.31 117.85 1v5b h LEU 29 Ca 0.46 -0.07 -0.06 0.00 0.09 0.00 0.00 57.88 58.30 1v5b h LEU 29 Cb 0.59 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 41.30 1v5b h LEU 29 CO -0.33 0.66 -0.16 -0.78 0.09 0.00 0.00 178.44 177.92 1v5b h ASP 30 N 0.09 0.32 0.04 -0.43 1.82 0.16 0.84 116.42 119.25 1v5b h ASP 30 Ca -0.00 -0.53 0.00 0.00 -0.39 0.00 0.00 57.03 56.11 1v5b h ASP 30 Cb 1.00 -0.09 0.00 0.00 0.68 0.00 0.00 39.33 40.92 1v5b h ASP 30 CO 0.08 0.78 0.00 0.59 -1.61 0.00 0.00 179.24 179.08 1v5b n ASN 31 N -4.57 0.00 0.00 2.28 3.02 0.19 -0.25 115.26 115.92 1v5b n ASN 31 Ca -0.07 -0.20 0.00 0.00 -0.03 0.00 0.00 54.58 54.28 1v5b n ASN 31 Cb 0.38 -0.07 0.00 0.00 -0.61 0.00 0.00 39.78 39.48 1v5b n ASN 31 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1v5b n ASP 32 N -1.07 0.43 0.00 6.41 8.00 -1.10 -5.03 116.55 124.19 1v5b n ASP 32 Ca 0.07 -1.12 0.00 0.00 0.71 0.00 0.00 54.79 54.44 1v5b n ASP 32 Cb 0.04 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.14 1v5b n ASP 32 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1v5b n GLY 33 N -0.06 1.08 3.65 0.44 0.00 0.24 -4.94 105.19 105.60 1v5b n GLY 33 Ca 0.00 0.00 -0.59 0.00 0.00 0.00 0.00 46.02 45.43 1v5b n GLY 33 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1v5b n HIS 34 N -2.00 1.58 -2.97 1.61 8.25 0.14 -4.85 115.22 116.98 1v5b n HIS 34 Ca 0.00 0.80 -0.43 0.00 -0.26 0.00 0.00 57.72 57.83 1v5b n HIS 34 Cb 0.00 -2.31 -0.05 0.00 1.12 0.00 0.00 29.99 28.75 1v5b n HIS 34 CO 0.00 0.00 0.00 -2.00 0.64 0.00 0.00 176.34 174.98 1v5b s GLU 35 N 1.97 3.39 0.05 -0.41 2.12 0.33 -4.53 118.70 121.63 1v5b s GLU 35 Ca 0.95 -0.13 0.07 0.00 0.36 0.00 0.00 54.97 56.22 1v5b s GLU 35 Cb -1.17 -3.94 -0.03 0.00 0.26 0.00 0.00 34.13 29.24 1v5b s GLU 35 CO 0.63 -1.12 -0.18 0.00 -0.54 0.00 0.00 175.26 174.05 1v5b s ALA 36 N 3.28 2.61 -0.12 6.30 0.00 -1.26 -1.93 121.76 130.63 1v5b s ALA 36 Ca 0.29 -1.22 0.03 0.00 0.00 0.00 0.00 51.96 51.07 1v5b s ALA 36 Cb -0.12 -0.73 0.00 0.00 0.00 0.00 0.00 23.12 22.27 1v5b s ALA 36 CO 0.22 0.58 -0.21 0.08 0.00 0.00 0.00 175.76 176.43 1v5b s VAL 37 N -0.95 2.24 0.03 0.00 1.01 -0.12 -4.94 120.40 117.67 1v5b s VAL 37 Ca 0.15 -0.94 0.02 0.00 0.00 0.00 0.00 61.98 61.21 1v5b s VAL 37 Cb -0.10 -1.89 -0.04 0.00 0.00 0.00 0.00 36.38 34.35 1v5b s VAL 37 CO 0.06 0.55 0.02 -0.36 0.00 0.00 0.00 175.10 175.37 1v5b s PHE 38 N 0.53 3.09 -0.42 5.22 0.40 -1.26 -0.93 117.98 124.62 1v5b s PHE 38 Ca -0.13 0.07 0.09 0.00 -0.60 0.00 0.00 56.93 56.35 1v5b s PHE 38 Cb -0.17 -1.64 0.31 0.00 0.51 0.00 0.00 43.02 42.03 1v5b s PHE 38 CO 0.04 0.48 0.82 -1.91 0.70 0.00 0.00 175.22 175.36 1v5b n GLU 39 N 1.04 0.90 -1.54 0.44 2.13 -0.66 -4.95 120.64 117.99 1v5b n GLU 39 Ca -0.13 -2.69 -0.40 0.00 0.66 0.00 0.00 57.16 54.60 1v5b n GLU 39 Cb 0.52 -1.38 0.02 0.00 0.27 0.00 0.00 31.44 30.87 1v5b n GLU 39 CO 0.00 0.00 0.00 0.27 -0.41 0.00 0.00 177.13 176.99 1v5b n ASN 40 N 0.73 0.22 -4.40 4.31 6.94 -1.26 -4.01 115.26 117.81 1v5b n ASN 40 Ca 0.16 0.92 -0.20 0.00 -0.02 0.00 0.00 54.58 55.45 1v5b n ASN 40 Cb 0.64 -1.26 -0.10 0.00 -2.36 0.00 0.00 39.78 36.70 1v5b n ASN 40 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1v5b s ALA 41 N -1.43 2.17 -0.14 -2.53 0.00 0.13 -4.82 121.76 115.14 1v5b s ALA 41 Ca 0.66 -1.98 -0.03 0.00 0.00 0.00 0.00 51.96 50.60 1v5b s ALA 41 Cb -0.53 0.79 -0.03 0.00 0.00 0.00 0.00 23.12 23.35 1v5b s ALA 41 CO 0.55 -0.36 -0.03 -0.48 0.00 0.00 0.00 175.76 175.44 1v5b s LEU 42 N -3.43 3.32 0.40 0.00 0.05 -1.26 -4.22 118.68 113.54 1v5b s LEU 42 Ca 0.37 -0.07 0.04 0.00 0.05 0.00 0.00 54.13 54.51 1v5b s LEU 42 Cb 0.08 -1.79 -0.03 0.00 -2.05 0.00 0.00 46.19 42.41 1v5b s LEU 42 CO 0.15 0.21 0.12 -0.51 -0.55 0.00 0.00 176.35 175.77 1v5b s ILE 43 N 0.12 0.67 0.00 1.48 2.07 -1.26 -4.34 121.20 119.93 1v5b s ILE 43 Ca -0.00 -2.00 0.00 0.00 -1.41 0.00 0.00 60.65 57.24 1v5b s ILE 43 Cb -0.13 -2.38 0.00 0.00 0.13 0.00 0.00 42.46 40.08 1v5b s ILE 43 CO 0.03 0.00 0.00 0.61 -1.91 0.00 0.00 174.94 173.67 1v5b n GLY 44 N -0.90 0.95 0.42 1.50 0.00 -0.73 -2.64 105.19 103.79 1v5b n GLY 44 Ca -0.06 -0.70 0.21 0.00 0.00 0.00 0.00 46.02 45.47 1v5b n GLY 44 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1v5b h GLY 45 N 0.00 0.00 0.55 -0.02 0.00 -1.88 -0.57 103.07 101.14 1v5b h GLY 45 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.33 1v5b h GLY 45 CO 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 176.54 176.52 1v5b h ALA 46 N 1.11 -0.07 -0.81 3.60 0.00 -1.85 -2.96 119.26 118.29 1v5b h ALA 46 Ca 0.26 -0.22 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 1v5b h ALA 46 Cb 1.66 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 19.44 1v5b h ALA 46 CO -0.00 -0.31 0.37 0.00 0.00 0.00 0.00 179.25 179.30 1v5b h ALA 47 N 0.39 1.12 -0.92 0.00 0.00 -1.09 -2.38 119.26 116.38 1v5b h ALA 47 Ca -0.01 -0.17 0.16 0.00 0.00 0.00 0.00 54.91 54.89 1v5b h ALA 47 Cb 0.46 -0.32 -0.08 0.00 0.00 0.00 0.00 17.79 17.86 1v5b h ALA 47 CO 0.01 0.65 0.59 0.82 0.00 0.00 0.00 179.25 181.32 1v5b h ILE 48 N 1.16 0.80 0.00 0.00 2.04 -1.12 0.61 117.51 121.00 1v5b h ILE 48 Ca 0.28 -0.24 0.00 0.00 1.00 0.00 0.00 64.86 65.90 1v5b h ILE 48 Cb 0.15 0.05 0.00 0.00 -0.74 0.00 0.00 36.82 36.28 1v5b h ILE 48 CO -0.03 0.13 0.00 0.44 0.00 0.00 0.00 178.15 178.69 1v5b h ASP 49 N 0.69 0.00 0.00 1.72 5.19 -1.25 0.32 116.42 123.09 1v5b h ASP 49 Ca 0.47 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.88 1v5b h ASP 49 Cb 0.79 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.30 1v5b h ASP 49 CO -0.23 0.00 -1.24 -0.62 -3.12 0.00 0.00 179.24 174.03 1v5b n GLU 50 N -2.39 1.14 -0.37 3.56 -0.58 0.32 -4.75 120.64 117.57 1v5b n GLU 50 Ca 0.03 -0.07 0.00 0.00 -0.42 0.00 0.00 57.16 56.70 1v5b n GLU 50 Cb 0.34 -1.18 0.00 0.00 -0.57 0.00 0.00 31.44 30.02 1v5b n GLU 50 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1v5b n ALA 51 N -1.71 1.74 -0.65 0.62 0.00 0.19 -4.99 120.51 115.70 1v5b n ALA 51 Ca -0.01 -0.73 0.00 0.00 0.00 0.00 0.00 53.44 52.70 1v5b n ALA 51 Cb 0.25 -0.31 0.00 0.00 0.00 0.00 0.00 19.45 19.39 1v5b n ALA 51 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1v5b n GLY 52 N 0.00 0.00 2.89 0.00 0.00 0.11 -4.88 105.19 103.31 1v5b n GLY 52 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 1v5b n GLY 52 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1v5b s THR 53 N -0.83 0.03 -0.37 2.61 -4.23 -1.25 -4.90 115.64 106.70 1v5b s THR 53 Ca 0.00 -0.12 0.25 0.00 -1.18 0.00 0.00 61.69 60.65 1v5b s THR 53 Cb 0.00 -0.06 0.27 0.00 1.34 0.00 0.00 72.50 74.05 1v5b s THR 53 CO 0.00 -0.05 1.76 1.55 -0.54 0.00 0.00 174.62 177.34 1v5b h PRO 54 N 5.97 0.00 -2.02 3.99 0.13 -1.83 -2.78 132.00 135.46 1v5b h PRO 54 Ca -0.25 0.00 -0.54 0.00 -0.87 0.00 0.00 66.00 64.34 1v5b h PRO 54 Cb 1.21 0.00 -0.40 0.00 0.13 0.00 0.00 31.00 31.94 1v5b h PRO 54 CO 0.50 0.00 -1.10 -0.11 -0.23 0.00 0.00 178.00 177.05 1v5b n LEU 55 N -2.38 0.67 -4.38 1.56 7.94 -1.26 -1.77 117.00 117.39 1v5b n LEU 55 Ca 0.02 -4.86 -0.33 0.00 -1.11 0.00 0.00 56.01 49.73 1v5b n LEU 55 Cb 0.23 0.57 0.12 0.00 0.53 0.00 0.00 43.42 44.88 1v5b n LEU 55 CO 0.20 2.15 -0.21 -0.81 -1.11 0.00 0.00 177.39 177.61 1v5b n PRO 56 N 0.96 -0.41 0.22 1.96 -0.04 -1.26 -4.86 135.00 131.58 1v5b n PRO 56 Ca 0.23 -0.08 0.11 0.00 -0.04 0.00 0.00 63.50 63.71 1v5b n PRO 56 Cb 0.56 -1.79 0.39 0.00 -0.04 0.00 0.00 33.50 32.62 1v5b n PRO 56 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 1v5b h GLU 57 N -1.58 0.00 0.09 0.54 4.57 -1.99 -3.05 114.58 113.15 1v5b h GLU 57 Ca -0.44 0.00 0.01 0.00 -1.18 0.00 0.00 59.36 57.75 1v5b h GLU 57 Cb 1.29 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 29.86 1v5b h GLU 57 CO 0.34 0.19 -0.16 1.49 -1.18 0.00 0.00 179.01 179.68 1v5b h GLU 58 N 0.00 -0.30 -0.82 1.92 4.81 -1.99 -1.28 114.58 116.93 1v5b h GLU 58 Ca -0.00 0.02 0.03 0.00 -0.13 0.00 0.00 59.36 59.28 1v5b h GLU 58 Cb 0.84 0.07 -0.05 0.00 0.63 0.00 0.00 28.75 30.25 1v5b h GLU 58 CO 0.02 -0.20 0.52 1.15 -0.73 0.00 0.00 179.01 179.78 1v5b h THR 59 N -0.31 1.14 0.09 0.32 2.02 -1.85 -1.93 112.91 112.38 1v5b h THR 59 Ca 0.03 -0.35 0.02 0.00 0.77 0.00 0.00 66.41 66.87 1v5b h THR 59 Cb 0.33 0.02 -0.05 0.00 -1.74 0.00 0.00 68.15 66.72 1v5b h THR 59 CO -0.09 0.19 -0.39 -0.07 0.37 0.00 0.00 175.52 175.53 1v5b h LEU 60 N 1.03 -1.14 -0.45 2.58 3.38 -1.38 0.18 115.31 119.52 1v5b h LEU 60 Ca 0.32 0.13 0.09 0.00 0.09 0.00 0.00 57.88 58.51 1v5b h LEU 60 Cb -0.01 0.43 -0.10 0.00 0.09 0.00 0.00 40.66 41.08 1v5b h LEU 60 CO -0.11 -0.46 -0.26 0.44 0.09 0.00 0.00 178.44 178.14 1v5b h ASP 61 N -0.60 -0.89 -0.59 -0.43 3.32 -0.83 0.99 116.42 117.40 1v5b h ASP 61 Ca 0.03 0.18 0.09 0.00 0.02 0.00 0.00 57.03 57.35 1v5b h ASP 61 Cb 0.64 0.45 -0.07 0.00 0.22 0.00 0.00 39.33 40.58 1v5b h ASP 61 CO -0.24 -0.28 0.22 0.40 -1.72 0.00 0.00 179.24 177.62 1v5b h ILE 62 N -0.17 0.79 -0.23 0.35 2.04 -0.72 -0.89 117.51 118.67 1v5b h ILE 62 Ca 0.20 -0.14 -0.05 0.00 1.00 0.00 0.00 64.86 65.87 1v5b h ILE 62 Cb 0.50 0.35 -0.01 0.00 -0.74 0.00 0.00 36.82 36.92 1v5b h ILE 62 CO -0.55 0.07 -0.07 0.00 0.00 0.00 0.00 178.15 177.61 1v5b h ARG 64 N 0.19 0.00 0.00 0.00 3.08 0.13 -0.94 114.38 116.84 1v5b h ARG 64 Ca 0.06 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.11 1v5b h ARG 64 Cb 0.54 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.59 1v5b h ARG 64 CO 0.03 0.01 -0.53 -0.09 -1.07 0.00 0.00 179.97 178.31 1v5b h ARG 65 N 0.00 0.00 -7.11 0.04 2.43 -0.92 -3.48 114.38 105.35 1v5b h ARG 65 Ca -0.00 0.00 -0.45 0.00 -0.81 0.00 0.00 59.98 58.72 1v5b h ARG 65 Cb 0.03 0.00 0.08 0.00 -0.42 0.00 0.00 29.97 29.66 1v5b h ARG 65 CO 0.00 0.00 0.11 -1.12 -1.51 0.00 0.00 179.97 177.45 1v5b s SER 66 N -5.25 4.66 -0.10 -3.80 0.01 -0.36 -4.98 113.70 103.88 1v5b s SER 66 Ca 0.04 -0.05 0.20 0.00 1.31 0.00 0.00 55.95 57.45 1v5b s SER 66 Cb 0.09 -0.52 -0.28 0.00 0.21 0.00 0.00 66.02 65.53 1v5b s SER 66 CO 0.72 -1.64 0.33 0.47 0.41 0.00 0.00 173.24 173.53 1v5b n ASP 67 N -2.75 0.09 -3.47 2.44 8.00 0.13 -5.01 116.55 115.96 1v5b n ASP 67 Ca 0.11 0.04 -0.12 0.00 0.71 0.00 0.00 54.79 55.53 1v5b n ASP 67 Cb 0.60 1.35 -0.03 0.00 -0.02 0.00 0.00 41.12 43.02 1v5b n ASP 67 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1v5b s ALA 68 N -2.98 -1.45 -0.11 2.24 0.00 -1.25 -4.03 121.76 114.17 1v5b s ALA 68 Ca -0.08 0.40 0.02 0.00 0.00 0.00 0.00 51.96 52.30 1v5b s ALA 68 Cb 0.10 0.80 0.01 0.00 0.00 0.00 0.00 23.12 24.03 1v5b s ALA 68 CO 0.86 -0.72 -0.16 0.42 0.00 0.00 0.00 175.76 176.16 1v5b s ILE 69 N -3.64 1.58 -0.11 0.00 1.01 -0.20 -1.98 121.20 117.87 1v5b s ILE 69 Ca 0.01 -0.69 -0.03 0.00 0.00 0.00 0.00 60.65 59.93 1v5b s ILE 69 Cb -0.00 -1.44 -0.03 0.00 0.01 0.00 0.00 42.46 41.00 1v5b s ILE 69 CO -0.12 0.46 0.01 -0.76 0.00 0.00 0.00 174.94 174.53 1v5b s LEU 70 N 0.94 3.61 -0.06 2.97 1.43 -0.61 0.78 118.68 127.75 1v5b s LEU 70 Ca -0.07 0.12 -0.07 0.00 -1.03 0.00 0.00 54.13 53.08 1v5b s LEU 70 Cb -0.15 -1.84 0.01 0.00 0.03 0.00 0.00 46.19 44.24 1v5b s LEU 70 CO -0.01 0.33 0.17 -0.22 0.23 0.00 0.00 176.35 176.85 1v5b s LEU 71 N -0.58 1.35 0.00 1.79 0.20 0.51 -1.31 118.68 120.64 1v5b s LEU 71 Ca 0.10 0.26 0.00 0.00 0.69 0.00 0.00 54.13 55.18 1v5b s LEU 71 Cb -0.12 0.63 0.00 0.00 -0.43 0.00 0.00 46.19 46.27 1v5b s LEU 71 CO 0.02 -0.12 0.00 0.61 -0.29 0.00 0.00 176.35 176.57 1v5b n GLY 72 N 2.71 1.76 3.46 7.98 0.00 -0.90 -3.98 105.19 116.22 1v5b n GLY 72 Ca -0.14 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.77 1v5b n GLY 72 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1v5b s ALA 73 N -4.00 -1.70 0.47 4.61 0.00 -1.14 -4.21 121.76 115.78 1v5b s ALA 73 Ca 0.00 0.76 0.04 0.00 0.00 0.00 0.00 51.96 52.76 1v5b s ALA 73 Cb 0.00 0.63 -0.04 0.00 0.00 0.00 0.00 23.12 23.71 1v5b s ALA 73 CO 0.00 -0.71 0.02 0.14 0.00 0.00 0.00 175.76 175.21 1v5b s VAL 74 N -3.35 1.57 0.00 0.00 -7.23 -1.26 -1.73 120.40 108.41 1v5b s VAL 74 Ca 0.02 -1.98 0.00 0.00 -1.81 0.00 0.00 61.98 58.22 1v5b s VAL 74 Cb -0.01 -2.55 0.00 0.00 0.56 0.00 0.00 36.38 34.39 1v5b s VAL 74 CO -0.10 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.30 1v5b n GLY 75 N -1.15 2.23 3.96 2.32 0.00 -1.26 -4.08 105.19 107.20 1v5b n GLY 75 Ca -0.12 -1.79 0.04 0.00 0.00 0.00 0.00 46.02 44.15 1v5b n GLY 75 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1v5b s GLY 76 N 0.00 -0.24 0.12 -0.02 0.00 -1.26 -4.45 107.32 101.47 1v5b s GLY 76 Ca 0.00 0.24 0.15 0.00 0.00 0.00 0.00 44.72 45.11 1v5b s GLY 76 CO 0.00 5.75 1.03 -0.56 0.00 0.00 0.00 173.10 179.31 1v5b h PRO 77 N 2.00 0.00 -0.73 2.90 0.13 -2.01 -3.38 132.00 130.91 1v5b h PRO 77 Ca -0.22 0.00 0.16 0.00 -0.87 0.00 0.00 66.00 65.07 1v5b h PRO 77 Cb 1.18 0.00 -0.11 0.00 0.13 0.00 0.00 31.00 32.19 1v5b h PRO 77 CO 0.30 0.43 0.14 -0.22 -0.23 0.00 0.00 178.00 178.42 1v5b h LYS 78 N 0.00 0.22 -3.08 0.86 3.64 -2.04 -3.04 116.57 113.13 1v5b h LYS 78 Ca -0.11 -0.01 -0.75 0.00 -1.27 0.00 0.00 60.65 58.50 1v5b h LYS 78 Cb 1.58 -0.05 -0.32 0.00 -0.41 0.00 0.00 32.23 33.03 1v5b h LYS 78 CO 0.06 0.15 0.27 0.91 -2.27 0.00 0.00 179.45 178.57 1v5b n TRP 79 N -5.19 3.72 -0.69 1.91 8.01 -1.26 -4.52 117.44 119.42 1v5b n TRP 79 Ca 0.14 -3.55 0.00 0.00 -1.31 0.00 0.00 57.50 52.78 1v5b n TRP 79 Cb 0.46 -1.23 0.00 0.00 -2.01 0.00 0.00 31.31 28.52 1v5b n TRP 79 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.69 176.43 1v5b n ASP 80 N 1.84 0.48 -0.00 -0.99 9.92 -1.15 -4.71 116.55 121.94 1v5b n ASP 80 Ca 0.25 -1.17 0.07 0.00 -0.53 0.00 0.00 54.79 53.41 1v5b n ASP 80 Cb 0.37 0.00 -0.09 0.00 -0.64 0.00 0.00 41.12 40.76 1v5b n ASP 80 CO 0.00 0.00 0.00 1.41 0.13 0.00 0.00 177.20 178.74 1v5b n HIS 81 N -0.08 0.00 -3.59 1.24 8.25 -1.26 -4.99 115.22 114.78 1v5b n HIS 81 Ca 0.00 0.00 -0.25 0.00 -0.26 0.00 0.00 57.72 57.21 1v5b n HIS 81 Cb 0.31 -0.09 -0.02 0.00 1.12 0.00 0.00 29.99 31.31 1v5b n HIS 81 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 1v5b s ASN 82 N -2.67 6.35 0.75 0.41 2.20 -1.26 -5.08 114.94 115.65 1v5b s ASN 82 Ca 0.02 0.41 -0.14 0.00 -0.94 0.00 0.00 52.86 52.21 1v5b s ASN 82 Cb 0.10 -2.01 0.05 0.00 -2.00 0.00 0.00 41.25 37.39 1v5b s ASN 82 CO 0.58 -0.15 1.20 -2.16 -2.94 0.00 0.00 177.10 173.63 1v5b s PRO 83 N -3.76 2.00 0.03 3.55 0.04 -1.26 -4.78 135.00 130.81 1v5b s PRO 83 Ca 0.39 1.73 -0.05 0.00 0.04 0.00 0.00 61.00 63.10 1v5b s PRO 83 Cb -0.10 -1.82 -0.01 0.00 0.04 0.00 0.00 34.50 32.61 1v5b s PRO 83 CO 0.31 -1.94 0.67 0.00 0.04 0.00 0.00 177.00 176.09 1v5b n ALA 84 N -2.93 -0.10 0.00 8.56 0.00 -1.26 0.15 120.51 124.93 1v5b n ALA 84 Ca 0.13 0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.71 1v5b n ALA 84 Cb 0.50 0.19 0.00 0.00 0.00 0.00 0.00 19.45 20.14 1v5b n ALA 84 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1v5b n SER 85 N -3.17 0.00 -1.48 0.00 3.41 -1.26 -0.66 113.62 110.46 1v5b n SER 85 Ca 0.00 0.12 -0.06 0.00 -0.26 0.00 0.00 58.87 58.67 1v5b n SER 85 Cb 0.04 -0.12 0.10 0.00 -0.26 0.00 0.00 64.21 63.97 1v5b n SER 85 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1v5b n LEU 86 N -1.06 3.24 -4.10 1.04 4.77 0.12 -4.67 117.00 116.34 1v5b n LEU 86 Ca 0.00 -3.92 -0.23 0.00 -0.03 0.00 0.00 56.01 51.83 1v5b n LEU 86 Cb 0.02 -0.29 -0.15 0.00 -2.33 0.00 0.00 43.42 40.67 1v5b n LEU 86 CO 0.00 1.53 -0.47 -0.13 -1.33 0.00 0.00 177.39 176.99 1v5b s ARG 87 N -3.07 1.22 0.15 3.23 0.52 0.17 -4.73 118.95 116.43 1v5b s ARG 87 Ca 0.41 -0.50 -0.04 0.00 -0.52 0.00 0.00 55.73 55.08 1v5b s ARG 87 Cb 0.38 -1.15 0.24 0.00 0.52 0.00 0.00 34.95 34.94 1v5b s ARG 87 CO -0.04 0.28 0.82 -2.30 0.02 0.00 0.00 175.30 174.09 1v5b n PRO 88 N 2.85 -0.05 -0.36 3.54 -0.02 -1.26 -1.51 135.00 138.19 1v5b n PRO 88 Ca -0.15 0.82 0.11 0.00 -2.02 0.00 0.00 63.50 62.26 1v5b n PRO 88 Cb 0.55 -1.23 0.29 0.00 -0.02 0.00 0.00 33.50 33.09 1v5b n PRO 88 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1v5b h GLU 89 N 0.00 0.82 0.00 -0.52 3.07 -1.91 -2.59 114.58 113.44 1v5b h GLU 89 Ca 0.25 -0.05 -0.02 0.00 -0.50 0.00 0.00 59.36 59.04 1v5b h GLU 89 Cb 0.39 -0.18 -0.00 0.00 -0.84 0.00 0.00 28.75 28.11 1v5b h GLU 89 CO -0.54 0.54 -0.10 0.87 -1.40 0.00 0.00 179.01 178.38 1v5b h LYS 90 N 0.84 0.00 -0.18 2.33 1.79 -1.53 -3.01 116.57 116.81 1v5b h LYS 90 Ca 0.55 0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 59.01 1v5b h LYS 90 Cb 0.76 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.40 1v5b h LYS 90 CO -0.34 0.10 0.06 0.78 -1.08 0.00 0.00 179.45 178.96 1v5b h GLY 91 N 1.68 0.30 0.88 3.86 0.00 -1.62 0.50 103.07 108.68 1v5b h GLY 91 Ca -0.00 -0.18 0.03 0.00 0.00 0.00 0.00 47.33 47.18 1v5b h GLY 91 CO 0.01 0.17 0.43 -2.00 0.00 0.00 0.00 176.54 175.15 1v5b h LEU 92 N 0.11 0.71 -0.37 3.11 5.85 -1.65 0.94 115.31 124.01 1v5b h LEU 92 Ca 0.06 -0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.74 1v5b h LEU 92 Cb 0.23 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.09 1v5b h LEU 92 CO -0.00 0.49 0.09 -0.07 -0.34 0.00 0.00 178.44 178.61 1v5b h LEU 93 N 0.84 0.57 -0.56 2.25 3.38 -1.39 0.14 115.31 120.55 1v5b h LEU 93 Ca 0.27 -0.24 -0.04 0.00 0.09 0.00 0.00 57.88 57.96 1v5b h LEU 93 Cb 0.01 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.58 1v5b h LEU 93 CO -0.10 0.66 0.19 1.23 0.09 0.00 0.00 178.44 180.51 1v5b h GLY 94 N 0.46 0.92 0.95 0.83 0.00 0.70 -2.52 103.07 104.41 1v5b h GLY 94 Ca 0.12 -0.53 -0.00 0.00 0.00 0.00 0.00 47.33 46.91 1v5b h GLY 94 CO 0.00 0.50 0.13 -2.00 0.00 0.00 0.00 176.54 175.16 1v5b h LEU 95 N 0.77 0.29 -0.07 3.11 5.85 0.12 -0.78 115.31 124.60 1v5b h LEU 95 Ca 0.18 -0.09 0.04 0.00 0.84 0.00 0.00 57.88 58.85 1v5b h LEU 95 Cb 0.25 -0.07 -0.05 0.00 0.37 0.00 0.00 40.66 41.16 1v5b h LEU 95 CO -0.01 0.29 -0.24 -0.09 -0.34 0.00 0.00 178.44 178.05 1v5b h ARG 96 N 0.26 -0.33 0.00 1.25 2.43 -0.81 -1.41 114.38 115.77 1v5b h ARG 96 Ca 0.08 0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.27 1v5b h ARG 96 Cb 0.07 0.08 0.00 0.00 -0.42 0.00 0.00 29.97 29.69 1v5b h ARG 96 CO -0.01 -0.22 0.00 1.63 -1.51 0.00 0.00 179.97 179.86 1v5b n LYS 97 N -5.37 0.15 0.08 0.20 5.02 -0.96 -2.61 118.16 114.67 1v5b n LYS 97 Ca -0.04 0.33 0.12 0.00 -2.02 0.00 0.00 58.31 56.70 1v5b n LYS 97 Cb 0.28 -1.76 0.06 0.00 -0.02 0.00 0.00 35.03 33.60 1v5b n LYS 97 CO 0.00 0.00 0.00 1.49 -0.52 0.00 0.00 177.40 178.37 1v5b h GLU 98 N 0.00 0.00 -0.52 1.97 4.57 -0.13 -3.29 114.58 117.17 1v5b h GLU 98 Ca 0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 1v5b h GLU 98 Cb 0.40 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.99 1v5b h GLU 98 CO 0.00 0.00 0.00 -1.33 -1.18 0.00 0.00 179.01 176.50 1v5b n MET 99 N -2.40 2.60 -2.52 1.92 2.81 -0.65 -4.96 117.12 113.93 1v5b n MET 99 Ca 0.01 -2.36 -0.20 0.00 -1.81 0.00 0.00 57.70 53.35 1v5b n MET 99 Cb 0.50 -1.47 0.00 0.00 -0.71 0.00 0.00 33.22 31.54 1v5b n MET 99 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1v5b n GLY 100 N 1.30 -0.44 3.61 3.03 0.00 -1.20 -4.95 105.19 106.55 1v5b n GLY 100 Ca 0.19 -0.03 -0.43 0.00 0.00 0.00 0.00 46.02 45.75 1v5b n GLY 100 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1v5b s LEU 101 N -5.77 3.91 0.00 0.99 1.43 -1.13 -4.77 118.68 113.34 1v5b s LEU 101 Ca 0.07 0.70 0.16 0.00 -1.03 0.00 0.00 54.13 54.03 1v5b s LEU 101 Cb -0.03 -3.41 -0.16 0.00 0.03 0.00 0.00 46.19 42.62 1v5b s LEU 101 CO 0.08 -0.94 0.68 2.22 0.23 0.00 0.00 176.35 178.63 1v5b n PHE 102 N 7.01 0.00 -4.91 0.29 1.16 -0.98 -4.80 117.46 115.24 1v5b n PHE 102 Ca 0.10 0.00 -0.29 0.00 -1.87 0.00 0.00 57.45 55.39 1v5b n PHE 102 Cb 0.48 0.00 -0.17 0.00 -1.61 0.00 0.00 39.48 38.18 1v5b n PHE 102 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1v5b s ALA 103 N -2.46 1.76 -0.28 1.98 0.00 -1.21 -0.47 121.76 121.08 1v5b s ALA 103 Ca 0.06 -0.72 -0.07 0.00 0.00 0.00 0.00 51.96 51.24 1v5b s ALA 103 Cb 0.12 -0.71 -0.00 0.00 0.00 0.00 0.00 23.12 22.53 1v5b s ALA 103 CO 0.64 0.20 0.06 1.21 0.00 0.00 0.00 175.76 177.87 1v5b s ASN 104 N 0.51 5.03 0.11 0.00 2.47 -0.39 0.04 114.94 122.71 1v5b s ASN 104 Ca -0.17 -0.57 -0.17 0.00 0.42 0.00 0.00 52.86 52.37 1v5b s ASN 104 Cb -0.17 -1.87 -0.07 0.00 -1.45 0.00 0.00 41.25 37.69 1v5b s ASN 104 CO 0.06 -0.14 0.57 -0.76 -3.72 0.00 0.00 177.10 173.11 1v5b s LEU 105 N 1.52 4.45 -0.37 3.21 2.01 0.17 -1.76 118.68 127.91 1v5b s LEU 105 Ca 0.04 1.20 0.01 0.00 0.01 0.00 0.00 54.13 55.39 1v5b s LEU 105 Cb -0.16 -3.06 0.15 0.00 0.01 0.00 0.00 46.19 43.12 1v5b s LEU 105 CO 0.02 0.20 0.24 -0.60 1.01 0.00 0.00 176.35 177.22 1v5b s ARG 106 N -1.45 0.71 -0.29 1.70 6.06 0.71 -2.78 118.95 123.61 1v5b s ARG 106 Ca 0.33 -1.56 -0.29 0.00 -2.50 0.00 0.00 55.73 51.70 1v5b s ARG 106 Cb -0.18 -1.45 -0.00 0.00 0.06 0.00 0.00 34.95 33.38 1v5b s ARG 106 CO 0.19 -1.24 1.38 -2.14 -2.50 0.00 0.00 175.30 170.99 1v5b s PRO 107 N 0.78 3.87 -0.33 5.12 0.02 -1.26 -1.19 135.00 142.01 1v5b s PRO 107 Ca 0.21 1.32 -0.02 0.00 0.02 0.00 0.00 61.00 62.53 1v5b s PRO 107 Cb -0.18 -3.92 0.07 0.00 0.02 0.00 0.00 34.50 30.49 1v5b s PRO 107 CO -0.03 -1.18 0.06 0.08 -0.33 0.00 0.00 177.00 175.59 1v5b s VAL 108 N 4.61 3.05 -0.07 3.83 1.01 -0.08 -4.64 120.40 128.11 1v5b s VAL 108 Ca 0.60 -1.60 0.05 0.00 0.00 0.00 0.00 61.98 61.03 1v5b s VAL 108 Cb -0.18 -2.87 -0.00 0.00 0.00 0.00 0.00 36.38 33.33 1v5b s VAL 108 CO 0.25 -0.28 -0.23 -0.75 0.00 0.00 0.00 175.10 174.09 1v5b s LYS 109 N 1.21 2.59 0.15 2.72 2.47 -1.26 -1.71 119.74 125.90 1v5b s LYS 109 Ca -0.01 -0.82 -0.27 0.00 -1.56 0.00 0.00 55.97 53.32 1v5b s LYS 109 Cb -0.20 -2.08 -0.07 0.00 -1.46 0.00 0.00 37.83 34.01 1v5b s LYS 109 CO -0.02 0.25 0.84 0.00 0.16 0.00 0.00 175.35 176.58 1v5b s ALA 110 N 0.14 3.38 -0.19 3.13 0.00 -0.55 -4.90 121.76 122.76 1v5b s ALA 110 Ca -0.11 0.43 -0.01 0.00 0.00 0.00 0.00 51.96 52.28 1v5b s ALA 110 Cb -0.15 -3.07 0.01 0.00 0.00 0.00 0.00 23.12 19.91 1v5b s ALA 110 CO 0.06 0.18 -0.15 0.71 0.00 0.00 0.00 175.76 176.56 1v5b s TYR 111 N -0.75 2.84 0.45 0.00 2.02 -1.26 -4.92 117.35 115.73 1v5b s TYR 111 Ca 0.39 -1.40 0.28 0.00 -0.37 0.00 0.00 57.07 55.96 1v5b s TYR 111 Cb -0.23 -1.98 1.33 0.00 -0.40 0.00 0.00 41.96 40.68 1v5b s TYR 111 CO 0.27 -0.72 1.73 0.00 -1.57 0.00 0.00 175.55 175.27 1v5b h ALA 112 N 7.98 2.67 0.00 3.71 0.00 -1.98 -0.36 119.26 131.29 1v5b h ALA 112 Ca -0.44 0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.45 1v5b h ALA 112 Cb 1.15 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 19.03 1v5b h ALA 112 CO 0.63 -1.13 -0.28 1.15 0.00 0.00 0.00 179.25 179.62 1v5b h THR 113 N 0.19 0.53 -0.20 0.00 2.02 -1.94 -3.23 112.91 110.29 1v5b h THR 113 Ca 0.66 -1.52 0.00 0.00 0.77 0.00 0.00 66.41 66.33 1v5b h THR 113 Cb 2.09 2.08 0.00 0.00 -1.74 0.00 0.00 68.15 70.58 1v5b h THR 113 CO -0.24 0.27 0.00 0.18 0.37 0.00 0.00 175.52 176.10 1v5b n LEU 114 N -3.24 2.63 0.25 2.58 4.77 -0.20 -4.32 117.00 119.46 1v5b n LEU 114 Ca 0.02 -1.41 0.17 0.00 -0.03 0.00 0.00 56.01 54.76 1v5b n LEU 114 Cb 0.57 -0.12 0.88 0.00 -2.33 0.00 0.00 43.42 42.42 1v5b n LEU 114 CO 0.36 0.57 1.14 -0.07 -1.33 0.00 0.00 177.39 178.06 1v5b h LEU 115 N 2.79 0.00 -1.14 2.23 3.38 -1.41 -2.24 115.31 118.92 1v5b h LEU 115 Ca 0.00 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 1v5b h LEU 115 Cb 0.69 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.44 1v5b h LEU 115 CO 0.00 0.00 -0.10 -1.13 0.09 0.00 0.00 178.44 177.30 1v5b h ASN 116 N 0.00 0.00 -0.16 -0.43 -1.24 -1.83 -3.03 115.58 108.89 1v5b h ASN 116 Ca 0.05 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.06 1v5b h ASN 116 Cb 0.27 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.32 1v5b h ASN 116 CO -0.00 0.10 0.00 0.00 -1.29 0.00 0.00 177.43 176.24 1v5b n ALA 117 N -2.15 2.81 -2.91 1.57 0.00 -0.84 -4.90 120.51 114.08 1v5b n ALA 117 Ca 0.01 -0.47 -0.29 0.00 0.00 0.00 0.00 53.44 52.69 1v5b n ALA 117 Cb 0.39 -1.03 -0.04 0.00 0.00 0.00 0.00 19.45 18.77 1v5b n ALA 117 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1v5b s SER 118 N -0.31 6.24 0.34 0.00 0.15 -1.15 -4.48 113.70 114.49 1v5b s SER 118 Ca 0.14 0.19 0.18 0.00 0.70 0.00 0.00 55.95 57.15 1v5b s SER 118 Cb 0.10 -1.87 0.45 0.00 -1.71 0.00 0.00 66.02 62.99 1v5b s SER 118 CO 0.05 0.12 1.62 -0.65 1.20 0.00 0.00 173.24 175.58 1v5b h PRO 119 N 2.68 0.00 -5.98 5.44 0.11 -1.84 -3.45 132.00 128.96 1v5b h PRO 119 Ca -0.47 0.00 -0.61 0.00 0.11 0.00 0.00 66.00 65.03 1v5b h PRO 119 Cb 1.18 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.24 1v5b h PRO 119 CO 0.72 0.43 -0.35 -0.51 -0.21 0.00 0.00 178.00 178.07 1v5b s LEU 120 N -6.80 4.35 0.12 2.35 1.02 -1.26 -5.07 118.68 113.39 1v5b s LEU 120 Ca 0.02 0.60 -0.31 0.00 0.02 0.00 0.00 54.13 54.46 1v5b s LEU 120 Cb 0.10 -2.82 -0.07 0.00 0.02 0.00 0.00 46.19 43.41 1v5b s LEU 120 CO 0.71 0.21 1.29 -0.54 0.02 0.00 0.00 176.35 178.04 1v5b s LYS 121 N -1.92 4.39 0.00 1.70 1.02 -1.26 -4.76 119.74 118.90 1v5b s LYS 121 Ca 0.30 1.95 0.00 0.00 0.02 0.00 0.00 55.97 58.25 1v5b s LYS 121 Cb -0.13 -3.27 0.00 0.00 -0.52 0.00 0.00 37.83 33.91 1v5b s LYS 121 CO 0.18 -0.31 0.00 -2.13 -0.92 0.00 0.00 175.35 172.17 1v5b n ARG 122 N 3.59 0.00 0.09 1.68 0.63 -1.26 0.14 116.66 121.54 1v5b n ARG 122 Ca 0.09 0.00 0.20 0.00 -0.92 0.00 0.00 57.85 57.22 1v5b n ARG 122 Cb 0.44 0.00 0.69 0.00 0.45 0.00 0.00 32.46 34.04 1v5b n ARG 122 CO 0.00 0.00 0.00 1.05 -2.51 0.00 0.00 177.63 176.17 1v5b h GLU 123 N 0.00 0.00 0.11 -0.14 9.09 -1.92 0.93 114.58 122.65 1v5b h GLU 123 Ca 0.00 0.00 -0.20 0.00 0.05 0.00 0.00 59.36 59.21 1v5b h GLU 123 Cb 0.00 0.00 0.01 0.00 -1.65 0.00 0.00 28.75 27.11 1v5b h GLU 123 CO 0.00 0.00 -0.95 0.00 0.05 0.00 0.00 179.01 178.11 1v5b h ARG 124 N 0.00 0.22 0.00 1.06 2.47 0.93 -3.42 114.38 115.64 1v5b h ARG 124 Ca 0.20 -0.38 -0.37 0.00 -1.26 0.00 0.00 59.98 58.17 1v5b h ARG 124 Cb 1.32 0.14 -0.07 0.00 -1.65 0.00 0.00 29.97 29.71 1v5b h ARG 124 CO -0.00 1.18 -2.38 0.28 0.56 0.00 0.00 179.97 179.61 1v5b n VAL 125 N -4.13 1.39 -1.66 2.04 0.31 -0.68 -4.49 118.33 111.11 1v5b n VAL 125 Ca -0.18 -0.72 -0.16 0.00 -0.01 0.00 0.00 64.34 63.27 1v5b n VAL 125 Cb 0.80 -0.85 -0.09 0.00 -0.91 0.00 0.00 33.84 32.79 1v5b n VAL 125 CO 0.00 0.00 0.00 -1.83 -1.32 0.00 0.00 176.83 173.68 1v5b s GLU 126 N -2.49 1.50 0.00 5.55 -1.05 0.24 -1.36 118.70 121.09 1v5b s GLU 126 Ca -0.20 -0.15 0.00 0.00 -0.15 0.00 0.00 54.97 54.47 1v5b s GLU 126 Cb 0.07 -4.94 0.00 0.00 -0.44 0.00 0.00 34.13 28.82 1v5b s GLU 126 CO 0.71 -4.90 0.00 -1.71 0.95 0.00 0.00 175.26 170.31 1v5b n ASN 127 N 18.62 0.00 -4.69 0.83 4.05 -1.26 -4.91 115.26 127.89 1v5b n ASN 127 Ca 0.43 0.00 -0.42 0.00 0.45 0.00 0.00 54.58 55.04 1v5b n ASN 127 Cb 0.45 0.00 -0.03 0.00 1.23 0.00 0.00 39.78 41.44 1v5b n ASN 127 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 177.26 173.52 1v5b s VAL 128 N 0.00 2.68 -0.43 3.44 1.01 -0.46 -4.83 120.40 121.81 1v5b s VAL 128 Ca 0.00 0.17 0.08 0.00 0.00 0.00 0.00 61.98 62.23 1v5b s VAL 128 Cb 0.00 -3.11 0.29 0.00 0.00 0.00 0.00 36.38 33.56 1v5b s VAL 128 CO 0.00 -0.00 0.83 -0.67 0.00 0.00 0.00 175.10 175.26 1v5b n ASP 129 N 5.67 -1.11 -4.82 3.32 2.03 -1.24 -1.48 116.55 118.91 1v5b n ASP 129 Ca 0.17 -3.21 -0.31 0.00 0.52 0.00 0.00 54.79 51.96 1v5b n ASP 129 Cb 0.39 0.69 -0.05 0.00 -0.72 0.00 0.00 41.12 41.42 1v5b n ASP 129 CO 0.00 0.00 0.00 -1.48 -1.92 0.00 0.00 177.20 173.80 1v5b s LEU 130 N -1.69 2.40 -0.17 -2.67 0.05 -0.70 -4.56 118.68 111.35 1v5b s LEU 130 Ca 0.32 -1.53 -0.05 0.00 0.05 0.00 0.00 54.13 52.92 1v5b s LEU 130 Cb 0.26 -0.87 0.08 0.00 -2.05 0.00 0.00 46.19 43.61 1v5b s LEU 130 CO -0.12 -0.96 0.31 -0.69 -0.55 0.00 0.00 176.35 174.34 1v5b s VAL 131 N -2.85 -0.48 -0.12 1.48 1.01 0.68 -0.91 120.40 119.21 1v5b s VAL 131 Ca 0.14 0.17 -0.21 0.00 0.00 0.00 0.00 61.98 62.08 1v5b s VAL 131 Cb 0.00 -0.56 -0.04 0.00 0.00 0.00 0.00 36.38 35.78 1v5b s VAL 131 CO 0.09 0.04 0.61 -0.63 0.00 0.00 0.00 175.10 175.21 1v5b s ILE 132 N 2.47 5.08 -0.24 2.22 1.09 -0.33 -1.38 121.20 130.11 1v5b s ILE 132 Ca 0.03 1.23 0.02 0.00 -1.10 0.00 0.00 60.65 60.83 1v5b s ILE 132 Cb -0.13 -3.95 0.05 0.00 -1.06 0.00 0.00 42.46 37.37 1v5b s ILE 132 CO -0.11 0.24 -0.13 -0.69 -0.10 0.00 0.00 174.94 174.15 1v5b s VAL 133 N 1.03 2.15 -0.07 2.92 1.01 0.46 -0.21 120.40 127.69 1v5b s VAL 133 Ca 0.32 -1.46 -0.00 0.00 0.00 0.00 0.00 61.98 60.84 1v5b s VAL 133 Cb -0.16 -2.17 -0.03 0.00 0.00 0.00 0.00 36.38 34.01 1v5b s VAL 133 CO 0.14 0.12 -0.04 -0.60 0.00 0.00 0.00 175.10 174.71 1v5b s ARG 134 N 1.15 2.83 0.28 2.72 3.52 -0.72 -2.67 118.95 126.05 1v5b s ARG 134 Ca -0.05 -0.50 -0.29 0.00 -0.13 0.00 0.00 55.73 54.76 1v5b s ARG 134 Cb -0.18 -2.66 -0.09 0.00 -1.56 0.00 0.00 34.95 30.45 1v5b s ARG 134 CO -0.07 0.68 1.03 -2.00 -0.81 0.00 0.00 175.30 174.13 1v5b s GLU 135 N -0.83 4.68 -0.00 5.12 -6.30 -1.11 -1.26 118.70 119.00 1v5b s GLU 135 Ca 0.13 1.66 0.01 0.00 -2.50 0.00 0.00 54.97 54.27 1v5b s GLU 135 Cb -0.11 -3.16 -0.02 0.00 0.00 0.00 0.00 34.13 30.84 1v5b s GLU 135 CO 0.02 0.30 0.04 1.28 0.02 0.00 0.00 175.26 176.92 1v5b n LEU 136 N 1.18 0.03 0.00 2.70 4.77 0.38 -3.46 117.00 122.61 1v5b n LEU 136 Ca -0.01 -0.26 0.11 0.00 -0.03 0.00 0.00 56.01 55.82 1v5b n LEU 136 Cb 0.46 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.49 1v5b n LEU 136 CO 0.52 0.01 -0.07 0.35 -1.33 0.00 0.00 177.39 176.87 1v5b n THR 137 N -1.28 0.03 -1.47 -5.08 -2.24 -1.26 -4.97 114.28 98.00 1v5b n THR 137 Ca 0.00 -0.10 0.00 0.00 -2.27 0.00 0.00 64.05 61.68 1v5b n THR 137 Cb 0.03 0.65 0.00 0.00 -2.10 0.00 0.00 70.33 68.91 1v5b n THR 137 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1v5b n GLY 138 N 1.45 5.23 7.00 3.38 0.00 -1.26 -4.79 105.19 116.20 1v5b n GLY 138 Ca 0.03 -1.53 0.00 0.00 0.00 0.00 0.00 46.02 44.52 1v5b n GLY 138 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1v5b n GLY 139 N 3.33 -1.36 0.36 -0.02 0.00 -0.10 -4.13 105.19 103.28 1v5b n GLY 139 Ca 0.00 -1.27 0.08 0.00 0.00 0.00 0.00 46.02 44.83 1v5b n GLY 139 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1v5b h LEU 140 N 0.00 0.89 0.00 0.99 5.85 -1.83 -2.54 115.31 118.67 1v5b h LEU 140 Ca 0.00 0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.77 1v5b h LEU 140 Cb 0.00 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 40.90 1v5b h LEU 140 CO 0.00 0.47 0.00 -1.22 -0.34 0.00 0.00 178.44 177.35 1v5b n TYR 141 N -4.61 0.00 0.27 1.25 4.01 -1.26 -3.23 117.16 113.58 1v5b n TYR 141 Ca 0.19 0.00 0.10 0.00 -0.16 0.00 0.00 57.90 58.03 1v5b n TYR 141 Cb 0.37 0.00 0.55 0.00 -0.31 0.00 0.00 39.34 39.96 1v5b n TYR 141 CO 0.00 0.00 0.00 0.74 -0.46 0.00 0.00 176.86 177.14 1v5b h PHE 142 N 0.00 0.00 -1.90 -0.72 -1.00 -1.72 -3.44 116.94 108.16 1v5b h PHE 142 Ca 0.00 0.00 -0.39 0.00 2.81 0.00 0.00 57.97 60.39 1v5b h PHE 142 Cb 0.00 0.00 0.21 0.00 3.61 0.00 0.00 35.95 39.77 1v5b h PHE 142 CO 0.00 0.00 -1.22 0.41 -1.61 0.00 0.00 178.31 175.89 1v5b n GLY 143 N -1.27 -2.57 3.65 -1.45 0.00 -0.96 -5.04 105.19 97.55 1v5b n GLY 143 Ca -0.01 -0.63 -0.02 0.00 0.00 0.00 0.00 46.02 45.36 1v5b n GLY 143 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1v5b s ARG 144 N -3.11 0.03 0.39 1.61 3.52 -1.22 -4.71 118.95 115.46 1v5b s ARG 144 Ca 0.46 -0.00 -0.26 0.00 -0.13 0.00 0.00 55.73 55.79 1v5b s ARG 144 Cb -0.05 0.01 -0.11 0.00 -1.56 0.00 0.00 34.95 33.25 1v5b s ARG 144 CO 0.56 -0.01 1.26 -0.35 -0.81 0.00 0.00 175.30 175.95 1v5b n PRO 145 N 0.32 1.95 -3.11 5.12 -0.04 -1.26 -4.76 135.00 133.21 1v5b n PRO 145 Ca 0.02 0.69 -0.19 0.00 -0.04 0.00 0.00 63.50 63.99 1v5b n PRO 145 Cb 0.58 -2.33 -0.03 0.00 -0.04 0.00 0.00 33.50 31.68 1v5b n PRO 145 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1v5b n SER 146 N 0.42 0.01 -4.21 3.54 2.88 -1.26 -3.01 113.62 111.98 1v5b n SER 146 Ca 0.06 -2.99 -0.12 0.00 -1.33 0.00 0.00 58.87 54.49 1v5b n SER 146 Cb 0.38 -0.19 -0.10 0.00 -0.75 0.00 0.00 64.21 63.55 1v5b n SER 146 CO 0.00 0.00 0.00 -1.83 -1.23 0.00 0.00 175.04 171.98 1v5b s GLU 147 N -1.49 1.16 -0.26 -1.46 1.03 -1.17 -4.97 118.70 111.54 1v5b s GLU 147 Ca 0.36 -1.59 -0.12 0.00 0.03 0.00 0.00 54.97 53.64 1v5b s GLU 147 Cb 0.27 0.09 -0.05 0.00 -0.80 0.00 0.00 34.13 33.64 1v5b s GLU 147 CO -0.10 -0.30 0.24 1.03 -1.33 0.00 0.00 175.26 174.80 1v5b s ARG 148 N -4.07 4.02 0.00 -4.83 0.52 -1.26 -2.97 118.95 110.35 1v5b s ARG 148 Ca 0.33 -0.18 0.00 0.00 -0.52 0.00 0.00 55.73 55.36 1v5b s ARG 148 Cb 0.07 -3.62 0.00 0.00 0.52 0.00 0.00 34.95 31.92 1v5b s ARG 148 CO 0.09 -0.13 0.00 0.54 0.02 0.00 0.00 175.30 175.82 1v5b n ARG 149 N 4.87 0.86 -0.78 3.54 3.00 -0.73 -4.95 116.66 122.48 1v5b n ARG 149 Ca -0.12 0.00 0.09 0.00 -0.01 0.00 0.00 57.85 57.81 1v5b n ARG 149 Cb 0.52 0.00 -0.03 0.00 0.00 0.00 0.00 32.46 32.95 1v5b n ARG 149 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1v5b n GLY 150 N 5.00 -1.01 3.58 -0.13 0.00 -1.26 -3.80 105.19 107.57 1v5b n GLY 150 Ca 0.00 -0.53 -0.43 0.00 0.00 0.00 0.00 46.02 45.06 1v5b n GLY 150 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1v5b n PRO 151 N -2.55 1.80 -3.40 1.61 -0.02 -1.26 -3.15 135.00 128.03 1v5b n PRO 151 Ca -0.00 0.47 -0.25 0.00 -2.02 0.00 0.00 63.50 61.70 1v5b n PRO 151 Cb 0.58 -3.17 0.03 0.00 -0.02 0.00 0.00 33.50 30.93 1v5b n PRO 151 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1v5b n GLY 152 N 5.88 -0.52 3.27 -1.23 0.00 -1.26 -3.01 105.19 108.33 1v5b n GLY 152 Ca 0.32 0.16 -0.16 0.00 0.00 0.00 0.00 46.02 46.34 1v5b n GLY 152 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1v5b n GLU 153 N -4.29 -4.91 -2.31 1.61 2.13 -1.19 -4.95 120.64 106.73 1v5b n GLU 153 Ca -0.04 0.82 -0.22 0.00 0.66 0.00 0.00 57.16 58.38 1v5b n GLU 153 Cb 0.57 -5.69 0.02 0.00 0.27 0.00 0.00 31.44 26.61 1v5b n GLU 153 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 1v5b n ASN 154 N -3.07 4.30 -3.64 4.31 3.02 -1.16 -5.00 115.26 114.01 1v5b n ASN 154 Ca -0.21 -3.51 -0.03 0.00 -0.03 0.00 0.00 54.58 50.81 1v5b n ASN 154 Cb 0.65 -0.41 -0.07 0.00 -0.61 0.00 0.00 39.78 39.34 1v5b n ASN 154 CO 0.00 0.00 0.00 -0.70 -2.62 0.00 0.00 177.26 173.94 1v5b s GLU 155 N -3.56 0.29 0.16 3.52 2.12 -1.26 -4.84 118.70 115.12 1v5b s GLU 155 Ca 0.46 0.43 -0.01 0.00 0.36 0.00 0.00 54.97 56.22 1v5b s GLU 155 Cb 0.40 0.09 -0.04 0.00 0.26 0.00 0.00 34.13 34.84 1v5b s GLU 155 CO -0.05 -0.05 0.08 0.54 -0.54 0.00 0.00 175.26 175.24 1v5b s VAL 156 N 0.82 0.08 -0.04 3.70 0.11 -1.26 -1.77 120.40 122.04 1v5b s VAL 156 Ca -0.03 -1.95 -0.30 0.00 -2.93 0.00 0.00 61.98 56.76 1v5b s VAL 156 Cb -0.04 -2.22 0.07 0.00 -1.53 0.00 0.00 36.38 32.66 1v5b s VAL 156 CO -0.12 -0.29 0.68 0.68 -3.33 0.00 0.00 175.10 172.72 1v5b s VAL 157 N -4.08 0.00 0.12 2.04 -7.23 -1.16 -4.96 120.40 105.13 1v5b s VAL 157 Ca 0.30 0.00 0.05 0.00 -1.81 0.00 0.00 61.98 60.52 1v5b s VAL 157 Cb 0.07 -1.00 -0.04 0.00 0.56 0.00 0.00 36.38 35.98 1v5b s VAL 157 CO 0.06 0.00 -0.13 -1.81 -0.31 0.00 0.00 175.10 172.91 1v5b s ASP 158 N -1.30 1.87 -0.19 4.85 1.01 -1.26 -3.05 116.67 118.61 1v5b s ASP 158 Ca -0.10 -0.83 -0.00 0.00 0.71 0.00 0.00 52.55 52.33 1v5b s ASP 158 Cb -0.00 -0.05 0.05 0.00 1.01 0.00 0.00 42.92 43.93 1v5b s ASP 158 CO 0.08 -0.18 -0.06 -0.89 0.21 0.00 0.00 175.17 174.33 1v5b s THR 159 N -2.31 1.28 -0.58 -1.27 2.01 -1.17 -4.96 115.64 108.64 1v5b s THR 159 Ca 0.09 -0.82 -0.24 0.00 0.31 0.00 0.00 61.69 61.03 1v5b s THR 159 Cb -0.04 -1.46 0.04 0.00 0.01 0.00 0.00 72.50 71.06 1v5b s THR 159 CO 0.02 0.08 0.98 -0.22 -0.69 0.00 0.00 174.62 174.80 1v5b s LEU 160 N 1.55 4.06 0.14 4.42 2.96 -1.26 -3.45 118.68 127.09 1v5b s LEU 160 Ca -0.01 -0.44 0.09 0.00 -0.22 0.00 0.00 54.13 53.55 1v5b s LEU 160 Cb -0.16 -2.76 -0.04 0.00 0.50 0.00 0.00 46.19 43.72 1v5b s LEU 160 CO -0.08 -1.32 -0.17 0.00 -1.32 0.00 0.00 176.35 173.47 1v5b s ALA 161 N 4.13 2.73 -0.02 5.97 0.00 -1.19 -4.79 121.76 128.59 1v5b s ALA 161 Ca 0.30 -1.41 -0.26 0.00 0.00 0.00 0.00 51.96 50.59 1v5b s ALA 161 Cb -0.13 -0.64 0.06 0.00 0.00 0.00 0.00 23.12 22.41 1v5b s ALA 161 CO 0.18 0.55 0.58 0.71 0.00 0.00 0.00 175.76 177.78 1v5b s TYR 162 N -1.33 -0.53 0.19 0.00 2.02 -1.26 -0.92 117.35 115.53 1v5b s TYR 162 Ca 0.20 0.85 0.10 0.00 -0.37 0.00 0.00 57.07 57.84 1v5b s TYR 162 Cb -0.10 0.34 -0.04 0.00 -0.40 0.00 0.00 41.96 41.76 1v5b s TYR 162 CO 0.11 -0.58 -0.16 0.95 -1.57 0.00 0.00 175.55 174.31 1v5b s THR 163 N -1.45 2.81 0.27 -0.71 -4.23 -1.26 -5.02 115.64 106.05 1v5b s THR 163 Ca -0.10 -1.86 -0.00 0.00 -1.18 0.00 0.00 61.69 58.54 1v5b s THR 163 Cb -0.01 -2.38 0.25 0.00 1.34 0.00 0.00 72.50 71.70 1v5b s THR 163 CO 0.07 -0.13 1.77 -0.09 -0.54 0.00 0.00 174.62 175.70 1v5b h ARG 164 N 2.97 0.67 -0.46 3.99 2.43 -2.02 -1.45 114.38 120.51 1v5b h ARG 164 Ca -0.46 -0.04 0.09 0.00 -0.81 0.00 0.00 59.98 58.76 1v5b h ARG 164 Cb 1.21 -0.15 -0.08 0.00 -0.42 0.00 0.00 29.97 30.52 1v5b h ARG 164 CO 0.52 0.44 -0.07 1.49 -1.51 0.00 0.00 179.97 180.84 1v5b h GLU 165 N 0.69 0.04 -0.40 0.20 4.81 -1.98 0.88 114.58 118.82 1v5b h GLU 165 Ca 0.48 -0.00 -0.07 0.00 -0.13 0.00 0.00 59.36 59.64 1v5b h GLU 165 Cb 0.65 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 30.01 1v5b h GLU 165 CO -0.35 0.02 -0.01 0.93 -0.73 0.00 0.00 179.01 178.87 1v5b h GLU 166 N 0.04 0.71 0.39 1.92 5.08 -1.68 -2.24 114.58 118.80 1v5b h GLU 166 Ca 0.23 -0.23 -0.02 0.00 -1.00 0.00 0.00 59.36 58.33 1v5b h GLU 166 Cb 0.35 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.54 1v5b h GLU 166 CO -0.45 0.81 -0.19 0.82 -1.00 0.00 0.00 179.01 179.01 1v5b h ILE 167 N 0.54 0.55 -0.85 3.13 1.08 -1.25 -3.01 117.51 117.70 1v5b h ILE 167 Ca 0.11 -0.51 0.15 0.00 -0.39 0.00 0.00 64.86 64.22 1v5b h ILE 167 Cb 0.50 0.78 -0.15 0.00 -3.07 0.00 0.00 36.82 34.87 1v5b h ILE 167 CO 0.02 0.09 -0.31 -0.08 -0.69 0.00 0.00 178.15 177.18 1v5b h GLU 168 N -0.84 -0.04 -0.36 2.37 4.81 -0.85 -0.73 114.58 118.94 1v5b h GLU 168 Ca -0.05 0.00 -0.07 0.00 -0.13 0.00 0.00 59.36 59.11 1v5b h GLU 168 Cb 0.54 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.92 1v5b h GLU 168 CO 0.09 -0.02 -0.05 0.07 -0.73 0.00 0.00 179.01 178.36 1v5b h ARG 169 N -0.04 0.67 0.00 1.92 0.11 -1.45 -2.41 114.38 113.18 1v5b h ARG 169 Ca 0.35 -0.24 -0.08 0.00 0.10 0.00 0.00 59.98 60.11 1v5b h ARG 169 Cb 0.61 -0.05 -0.01 0.00 1.11 0.00 0.00 29.97 31.63 1v5b h ARG 169 CO -0.88 0.81 -0.39 0.97 0.10 0.00 0.00 179.97 180.58 1v5b h ILE 170 N 0.47 1.04 0.00 0.08 6.09 -1.26 -1.72 117.51 122.21 1v5b h ILE 170 Ca 0.09 -1.45 -0.09 0.00 -1.37 0.00 0.00 64.86 62.04 1v5b h ILE 170 Cb 0.54 1.84 -0.01 0.00 0.47 0.00 0.00 36.82 39.66 1v5b h ILE 170 CO 0.03 0.38 -0.42 0.40 -3.07 0.00 0.00 178.15 175.47 1v5b h ILE 171 N 0.00 0.82 0.07 2.19 1.08 -1.08 -2.92 117.51 117.68 1v5b h ILE 171 Ca -0.00 -1.83 -0.15 0.00 -0.39 0.00 0.00 64.86 62.49 1v5b h ILE 171 Cb 0.81 2.17 0.02 0.00 -3.07 0.00 0.00 36.82 36.74 1v5b h ILE 171 CO 0.05 0.41 -0.65 -0.33 -0.69 0.00 0.00 178.15 176.94 1v5b h GLU 172 N 0.00 0.31 0.00 2.37 4.39 -0.94 -2.31 114.58 118.40 1v5b h GLU 172 Ca -0.00 -0.43 0.00 0.00 0.34 0.00 0.00 59.36 59.27 1v5b h GLU 172 Cb 1.13 0.15 0.00 0.00 -0.10 0.00 0.00 28.75 29.93 1v5b h GLU 172 CO 0.05 1.16 0.00 1.17 -1.16 0.00 0.00 179.01 180.23 1v5b n LYS 173 N -4.22 0.16 -0.03 2.33 3.00 -0.69 -1.70 118.16 117.01 1v5b n LYS 173 Ca -0.12 0.53 -0.22 0.00 -0.00 0.00 0.00 58.31 58.50 1v5b n LYS 173 Cb 0.73 -1.89 -0.13 0.00 0.00 0.00 0.00 35.03 33.73 1v5b n LYS 173 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1v5b h ALA 174 N 2.13 0.32 -0.01 3.14 0.00 -1.43 -3.11 119.26 120.29 1v5b h ALA 174 Ca 0.00 -1.26 -0.08 0.00 0.00 0.00 0.00 54.91 53.57 1v5b h ALA 174 Cb 0.17 0.66 -0.01 0.00 0.00 0.00 0.00 17.79 18.61 1v5b h ALA 174 CO 0.00 1.01 -0.38 0.74 0.00 0.00 0.00 179.25 180.61 1v5b h PHE 175 N -0.35 0.03 -0.08 0.00 0.04 -0.97 -2.18 116.94 113.42 1v5b h PHE 175 Ca -0.37 -0.01 -0.03 0.00 2.80 0.00 0.00 57.97 60.36 1v5b h PHE 175 Cb 1.75 -0.01 -0.00 0.00 2.20 0.00 0.00 35.95 39.89 1v5b h PHE 175 CO 0.10 0.40 -0.07 1.96 -0.60 0.00 0.00 178.31 180.10 1v5b h GLN 176 N 0.02 0.19 -0.70 1.51 4.20 -1.47 -2.13 115.11 116.73 1v5b h GLN 176 Ca -0.00 -0.10 0.01 0.00 0.06 0.00 0.00 58.65 58.62 1v5b h GLN 176 Cb 0.69 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.43 1v5b h GLN 176 CO 0.05 0.61 0.46 1.25 -0.67 0.00 0.00 178.83 180.53 1v5b h LEU 177 N -0.23 0.80 -1.96 1.46 6.46 -1.45 -1.27 115.31 119.13 1v5b h LEU 177 Ca 0.01 -0.02 -0.02 0.00 -0.12 0.00 0.00 57.88 57.74 1v5b h LEU 177 Cb 0.57 -0.20 -0.00 0.00 -0.73 0.00 0.00 40.66 40.30 1v5b h LEU 177 CO 0.02 0.58 -0.08 0.00 -0.62 0.00 0.00 178.44 178.33 1v5b h ALA 178 N 1.26 1.68 0.00 1.25 0.00 -1.38 -1.95 119.26 120.12 1v5b h ALA 178 Ca 0.26 -0.08 -0.08 0.00 0.00 0.00 0.00 54.91 55.01 1v5b h ALA 178 Cb -0.10 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 1v5b h ALA 178 CO -0.06 0.10 -0.39 1.96 0.00 0.00 0.00 179.25 180.87 1v5b h GLN 179 N 0.00 0.00 -0.30 0.00 1.08 -0.52 0.36 115.11 115.73 1v5b h GLN 179 Ca -0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 1v5b h GLN 179 Cb 0.16 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.59 1v5b h GLN 179 CO 0.01 0.39 0.00 0.44 -0.95 0.00 0.00 178.83 178.72 1v5b n ILE 180 N -3.73 0.38 0.00 2.54 -5.35 -0.76 -4.76 119.36 107.68 1v5b n ILE 180 Ca -0.01 -0.69 0.00 0.00 -0.27 0.00 0.00 62.75 61.78 1v5b n ILE 180 Cb 0.47 1.12 0.00 0.00 -1.74 0.00 0.00 39.64 39.49 1v5b n ILE 180 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 1v5b n ARG 181 N 1.46 0.00 -0.56 6.28 1.74 -1.06 -5.00 116.66 119.52 1v5b n ARG 181 Ca 0.18 0.00 0.07 0.00 -0.77 0.00 0.00 57.85 57.32 1v5b n ARG 181 Cb 0.60 0.00 0.29 0.00 -1.02 0.00 0.00 32.46 32.34 1v5b n ARG 181 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1v5b n ARG 182 N 0.00 3.43 -3.85 5.56 1.74 -1.24 -4.96 116.66 117.35 1v5b n ARG 182 Ca 0.00 -2.29 -0.26 0.00 -0.77 0.00 0.00 57.85 54.53 1v5b n ARG 182 Cb 0.00 -1.87 0.01 0.00 -1.02 0.00 0.00 32.46 29.58 1v5b n ARG 182 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1v5b n LYS 183 N 0.71 -4.58 -3.66 5.56 5.02 0.12 -4.96 118.16 116.37 1v5b n LYS 183 Ca 0.20 0.55 -0.22 0.00 -2.02 0.00 0.00 58.31 56.82 1v5b n LYS 183 Cb 0.81 -5.10 -0.18 0.00 -0.02 0.00 0.00 35.03 30.54 1v5b n LYS 183 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1v5b s LYS 184 N -6.35 0.04 -0.14 1.97 1.02 -1.26 -1.63 119.74 113.38 1v5b s LYS 184 Ca 0.23 0.20 0.00 0.00 0.02 0.00 0.00 55.97 56.42 1v5b s LYS 184 Cb -0.12 -0.99 0.02 0.00 -0.52 0.00 0.00 37.83 36.23 1v5b s LYS 184 CO 0.84 -0.44 -0.11 -1.17 -0.92 0.00 0.00 175.35 173.55 1v5b s LEU 185 N 2.14 1.54 -0.35 3.17 2.96 0.33 -2.67 118.68 125.79 1v5b s LEU 185 Ca 0.04 -0.45 -0.14 0.00 -0.22 0.00 0.00 54.13 53.36 1v5b s LEU 185 Cb -0.13 -1.06 -0.01 0.00 0.50 0.00 0.00 46.19 45.49 1v5b s LEU 185 CO -0.05 -0.09 0.28 0.00 -1.32 0.00 0.00 176.35 175.17 1v5b s ALA 186 N 1.56 3.50 -0.47 5.97 0.00 -0.77 -1.38 121.76 130.17 1v5b s ALA 186 Ca 0.05 -1.41 -0.21 0.00 0.00 0.00 0.00 51.96 50.39 1v5b s ALA 186 Cb -0.13 -2.75 0.03 0.00 0.00 0.00 0.00 23.12 20.28 1v5b s ALA 186 CO -0.10 -1.09 0.69 0.45 0.00 0.00 0.00 175.76 175.72 1v5b s SER 187 N 1.72 6.31 -0.13 0.00 0.15 0.30 -1.21 113.70 120.84 1v5b s SER 187 Ca 0.07 -0.46 -0.17 0.00 0.70 0.00 0.00 55.95 56.09 1v5b s SER 187 Cb -0.17 -2.33 -0.04 0.00 -1.71 0.00 0.00 66.02 61.76 1v5b s SER 187 CO 0.11 -0.88 0.43 -0.69 1.20 0.00 0.00 173.24 173.40 1v5b s VAL 188 N 2.97 5.22 0.00 4.45 1.01 0.54 -3.03 120.40 131.55 1v5b s VAL 188 Ca 0.22 0.84 0.00 0.00 0.00 0.00 0.00 61.98 63.05 1v5b s VAL 188 Cb -0.15 -3.77 0.00 0.00 0.00 0.00 0.00 36.38 32.46 1v5b s VAL 188 CO 0.18 0.34 0.00 -0.90 0.00 0.00 0.00 175.10 174.71 1v5b n ASP 189 N 3.69 0.00 -2.91 3.32 5.68 -0.98 -4.38 116.55 120.98 1v5b n ASP 189 Ca -0.08 -0.01 -0.13 0.00 -0.50 0.00 0.00 54.79 54.07 1v5b n ASP 189 Cb 0.52 0.00 0.03 0.00 -1.14 0.00 0.00 41.12 40.52 1v5b n ASP 189 CO 0.00 0.00 0.00 1.17 -1.33 0.00 0.00 177.20 177.04 1v5b n LYS 190 N 0.00 1.05 0.00 0.11 3.00 -1.26 0.97 118.16 122.03 1v5b n LYS 190 Ca 0.00 -2.88 0.08 0.00 -0.00 0.00 0.00 58.31 55.51 1v5b n LYS 190 Cb 0.00 -1.26 0.47 0.00 0.00 0.00 0.00 35.03 34.24 1v5b n LYS 190 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1v5b n ALA 191 N 0.10 2.11 -0.53 3.14 0.00 -1.26 -1.03 120.51 123.04 1v5b n ALA 191 Ca 0.14 -0.10 0.08 0.00 0.00 0.00 0.00 53.44 53.56 1v5b n ALA 191 Cb 0.73 -1.25 0.26 0.00 0.00 0.00 0.00 19.45 19.18 1v5b n ALA 191 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1v5b n ASN 192 N -0.97 3.83 0.00 0.00 2.04 -1.26 -4.49 115.26 114.41 1v5b n ASN 192 Ca 0.12 -2.39 0.00 0.00 -0.44 0.00 0.00 54.58 51.87 1v5b n ASN 192 Cb 0.05 -0.44 0.00 0.00 -2.53 0.00 0.00 39.78 36.87 1v5b n ASN 192 CO 0.00 0.00 0.00 0.52 -0.44 0.00 0.00 177.26 177.34 1v5b n VAL 193 N 0.55 0.00 -2.98 3.53 0.31 -1.03 -5.11 118.33 113.60 1v5b n VAL 193 Ca 0.19 0.00 -0.40 0.00 -0.01 0.00 0.00 64.34 64.12 1v5b n VAL 193 Cb 0.70 -0.18 -0.05 0.00 -0.91 0.00 0.00 33.84 33.40 1v5b n VAL 193 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 1v5b s LEU 194 N -4.74 4.38 0.24 7.52 1.43 -0.20 -4.94 118.68 122.37 1v5b s LEU 194 Ca 0.00 1.36 0.07 0.00 -1.03 0.00 0.00 54.13 54.53 1v5b s LEU 194 Cb 0.00 -3.20 0.24 0.00 0.03 0.00 0.00 46.19 43.25 1v5b s LEU 194 CO 0.00 -0.07 1.54 -0.08 0.23 0.00 0.00 176.35 177.97 1v5b h GLU 195 N 6.27 0.12 -0.46 1.70 4.57 -1.93 -1.62 114.58 123.22 1v5b h GLU 195 Ca -0.42 -0.09 -0.06 0.00 -1.18 0.00 0.00 59.36 57.61 1v5b h GLU 195 Cb 1.20 0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 29.79 1v5b h GLU 195 CO 0.73 0.74 0.05 0.66 -1.18 0.00 0.00 179.01 180.02 1v5b h SER 196 N 0.08 0.68 -0.23 1.04 4.64 -1.93 -2.72 113.55 115.11 1v5b h SER 196 Ca -0.01 -0.14 -0.14 0.00 -0.47 0.00 0.00 61.79 61.03 1v5b h SER 196 Cb 1.19 -0.18 -0.00 0.00 -0.31 0.00 0.00 62.40 63.10 1v5b h SER 196 CO 0.10 0.72 -0.40 0.28 -0.87 0.00 0.00 176.83 176.66 1v5b h SER 197 N 0.69 0.75 -0.96 4.97 0.02 -1.73 -2.15 113.55 115.14 1v5b h SER 197 Ca 0.15 -0.53 0.15 0.00 -0.84 0.00 0.00 61.79 60.72 1v5b h SER 197 Cb 0.35 -0.21 -0.08 0.00 0.14 0.00 0.00 62.40 62.59 1v5b h SER 197 CO 0.01 1.14 0.60 0.03 -1.14 0.00 0.00 176.83 177.47 1v5b h ARG 198 N 0.38 0.77 -0.32 3.45 3.08 -1.10 0.25 114.38 120.89 1v5b h ARG 198 Ca 0.02 -0.05 -0.18 0.00 0.07 0.00 0.00 59.98 59.84 1v5b h ARG 198 Cb 0.99 -0.17 -0.00 0.00 0.08 0.00 0.00 29.97 30.87 1v5b h ARG 198 CO 0.09 0.51 -0.51 1.98 -1.07 0.00 0.00 179.97 180.97 1v5b h MET 199 N 0.79 0.90 -0.37 0.04 4.05 -1.34 -2.83 114.93 116.17 1v5b h MET 199 Ca 0.50 -0.55 0.03 0.00 -0.28 0.00 0.00 59.70 59.40 1v5b h MET 199 Cb 0.72 0.05 -0.03 0.00 -0.80 0.00 0.00 31.60 31.54 1v5b h MET 199 CO -0.26 1.19 0.17 2.35 0.23 0.00 0.00 176.91 180.59 1v5b h TRP 200 N 0.70 0.32 -0.65 1.39 2.91 -0.34 -1.52 115.95 118.76 1v5b h TRP 200 Ca 0.03 0.02 0.03 0.00 1.13 0.00 0.00 58.89 60.09 1v5b h TRP 200 Cb 1.12 -0.09 -0.04 0.00 -0.51 0.00 0.00 29.16 29.64 1v5b h TRP 200 CO 0.07 0.16 0.43 -0.09 -1.03 0.00 0.00 178.44 177.99 1v5b h ARG 201 N 0.36 0.78 0.62 2.65 2.43 -1.08 -1.89 114.38 118.25 1v5b h ARG 201 Ca 0.16 -0.05 -0.03 0.00 -0.81 0.00 0.00 59.98 59.25 1v5b h ARG 201 Cb 0.08 -0.18 0.01 0.00 -0.42 0.00 0.00 29.97 29.46 1v5b h ARG 201 CO -0.12 0.52 -0.30 0.93 -1.51 0.00 0.00 179.97 179.49 1v5b h GLU 202 N 0.81 -0.80 -0.88 0.20 5.08 -1.04 -1.29 114.58 116.64 1v5b h GLU 202 Ca 0.25 0.05 0.20 0.00 -1.00 0.00 0.00 59.36 58.87 1v5b h GLU 202 Cb 0.02 0.18 -0.12 0.00 0.50 0.00 0.00 28.75 29.34 1v5b h GLU 202 CO -0.07 -0.54 0.40 0.82 -1.00 0.00 0.00 179.01 178.63 1v5b h ILE 203 N -0.84 0.55 0.00 3.13 2.04 -1.25 0.25 117.51 121.39 1v5b h ILE 203 Ca -0.09 -0.16 -0.05 0.00 1.00 0.00 0.00 64.86 65.57 1v5b h ILE 203 Cb 0.64 0.04 -0.01 0.00 -0.74 0.00 0.00 36.82 36.76 1v5b h ILE 203 CO 0.14 0.08 -0.24 0.00 0.00 0.00 0.00 178.15 178.14 1v5b h ALA 204 N 1.67 1.16 0.17 1.87 0.00 -1.24 0.88 119.26 123.77 1v5b h ALA 204 Ca 0.53 -0.21 -0.31 0.00 0.00 0.00 0.00 54.91 54.92 1v5b h ALA 204 Cb 0.95 -0.04 0.03 0.00 0.00 0.00 0.00 17.79 18.73 1v5b h ALA 204 CO -0.48 0.30 -1.32 1.49 0.00 0.00 0.00 179.25 179.23 1v5b h GLU 205 N 0.00 0.54 0.00 0.00 4.57 0.65 -2.48 114.58 117.86 1v5b h GLU 205 Ca -0.00 -0.80 0.00 0.00 -1.18 0.00 0.00 59.36 57.38 1v5b h GLU 205 Cb 0.61 0.28 0.00 0.00 -0.16 0.00 0.00 28.75 29.48 1v5b h GLU 205 CO 0.03 1.37 -0.20 -0.85 -1.18 0.00 0.00 179.01 178.18 1v5b n GLU 206 N -3.72 0.13 0.10 1.92 0.28 -0.40 -3.25 120.64 115.70 1v5b n GLU 206 Ca -0.14 0.08 -0.21 0.00 -0.16 0.00 0.00 57.16 56.74 1v5b n GLU 206 Cb 1.03 -1.62 -0.15 0.00 1.43 0.00 0.00 31.44 32.13 1v5b n GLU 206 CO 0.00 0.00 0.00 1.15 -0.16 0.00 0.00 177.13 178.12 1v5b h THR 207 N 0.00 1.19 0.00 3.84 2.02 -0.81 -3.24 112.91 115.91 1v5b h THR 207 Ca 0.00 -2.74 0.00 0.00 0.77 0.00 0.00 66.41 64.44 1v5b h THR 207 Cb 0.61 2.88 0.00 0.00 -1.74 0.00 0.00 68.15 69.90 1v5b h THR 207 CO 0.00 0.84 0.22 0.00 0.37 0.00 0.00 175.52 176.95 1v5b h ALA 208 N 0.31 1.22 -0.66 6.16 0.00 -1.42 0.47 119.26 125.34 1v5b h ALA 208 Ca -0.26 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.65 1v5b h ALA 208 Cb 2.08 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 19.84 1v5b h ALA 208 CO 0.21 -0.22 0.42 0.87 0.00 0.00 0.00 179.25 180.53 1v5b h LYS 209 N 0.00 0.88 -0.25 0.00 1.79 -1.66 -2.49 116.57 114.84 1v5b h LYS 209 Ca 0.00 -0.07 -0.09 0.00 -2.18 0.00 0.00 60.65 58.31 1v5b h LYS 209 Cb 0.45 -0.19 -0.01 0.00 -1.58 0.00 0.00 32.23 30.89 1v5b h LYS 209 CO 0.00 0.61 -0.23 -0.22 -1.08 0.00 0.00 179.45 178.53 1v5b h LYS 210 N 0.89 0.46 -2.54 3.15 3.64 -1.10 -3.32 116.57 117.76 1v5b h LYS 210 Ca 0.24 -0.16 -0.70 0.00 -1.27 0.00 0.00 60.65 58.76 1v5b h LYS 210 Cb -0.06 -0.03 -0.35 0.00 -0.41 0.00 0.00 32.23 31.37 1v5b h LYS 210 CO -0.05 0.66 0.05 0.66 -2.27 0.00 0.00 179.45 178.50 1v5b n TYR 211 N -4.14 3.01 0.22 1.91 4.02 -0.94 -4.89 117.16 116.35 1v5b n TYR 211 Ca -0.00 -3.43 0.12 0.00 -0.01 0.00 0.00 57.90 54.57 1v5b n TYR 211 Cb 0.38 -0.89 0.70 0.00 -0.02 0.00 0.00 39.34 39.52 1v5b n TYR 211 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 176.86 174.85 1v5b h PRO 212 N 4.78 0.00 -0.08 -0.72 0.13 -1.66 -2.25 132.00 132.20 1v5b h PRO 212 Ca 0.20 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.33 1v5b h PRO 212 Cb 0.64 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.77 1v5b h PRO 212 CO 1.07 0.00 0.00 -0.40 -0.23 0.00 0.00 178.00 178.44 1v5b n ASP 213 N -4.36 0.70 -4.45 1.44 5.75 -1.26 -4.74 116.55 109.63 1v5b n ASP 213 Ca -0.01 -1.60 -0.33 0.00 -0.01 0.00 0.00 54.79 52.84 1v5b n ASP 213 Cb 0.18 -0.05 -0.13 0.00 -1.03 0.00 0.00 41.12 40.09 1v5b n ASP 213 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 1v5b s VAL 214 N -1.90 3.41 -0.28 2.12 1.01 -0.85 -4.85 120.40 119.06 1v5b s VAL 214 Ca 0.27 -0.55 -0.23 0.00 0.00 0.00 0.00 61.98 61.47 1v5b s VAL 214 Cb 0.13 -2.44 -0.00 0.00 0.00 0.00 0.00 36.38 34.07 1v5b s VAL 214 CO 0.21 0.53 0.75 -0.70 0.00 0.00 0.00 175.10 175.90 1v5b s GLU 215 N 0.05 4.03 -0.21 2.72 2.12 -0.65 -4.94 118.70 121.81 1v5b s GLU 215 Ca -0.03 0.62 -0.12 0.00 0.36 0.00 0.00 54.97 55.81 1v5b s GLU 215 Cb -0.14 -3.70 -0.05 0.00 0.26 0.00 0.00 34.13 30.50 1v5b s GLU 215 CO 0.04 -0.59 0.21 -1.17 -0.54 0.00 0.00 175.26 173.21 1v5b s LEU 216 N 2.82 4.16 0.10 2.70 2.96 -1.26 -0.52 118.68 129.65 1v5b s LEU 216 Ca 0.31 0.26 0.09 0.00 -0.22 0.00 0.00 54.13 54.58 1v5b s LEU 216 Cb -0.15 -2.21 -0.04 0.00 0.50 0.00 0.00 46.19 44.30 1v5b s LEU 216 CO 0.11 0.08 -0.24 -0.44 -1.32 0.00 0.00 176.35 174.53 1v5b s SER 217 N 0.79 2.97 -0.11 3.68 0.01 -0.48 -4.99 113.70 115.57 1v5b s SER 217 Ca 0.11 -0.68 0.01 0.00 1.31 0.00 0.00 55.95 56.70 1v5b s SER 217 Cb -0.13 -0.21 -0.01 0.00 0.21 0.00 0.00 66.02 65.88 1v5b s SER 217 CO 0.03 0.15 -0.15 -1.00 0.41 0.00 0.00 173.24 172.69 1v5b s HIS 218 N -1.02 2.74 0.03 2.43 0.09 -1.26 -0.54 115.29 117.76 1v5b s HIS 218 Ca 0.11 -0.61 0.03 0.00 -0.00 0.00 0.00 55.06 54.59 1v5b s HIS 218 Cb -0.10 -1.78 -0.02 0.00 -0.00 0.00 0.00 32.58 30.68 1v5b s HIS 218 CO 0.04 -0.17 -0.10 -1.64 -0.00 0.00 0.00 174.74 172.87 1v5b s MET 219 N 0.14 0.69 0.25 1.40 -1.94 -1.17 -4.97 119.30 113.71 1v5b s MET 219 Ca -0.08 -0.62 -0.29 0.00 -1.71 0.00 0.00 55.69 53.00 1v5b s MET 219 Cb -0.15 -0.62 -0.09 0.00 2.01 0.00 0.00 34.83 35.97 1v5b s MET 219 CO 0.05 0.15 0.93 -0.51 -0.01 0.00 0.00 175.02 175.63 1v5b s LEU 220 N -1.01 4.58 0.37 -0.03 1.43 -1.26 -2.31 118.68 120.44 1v5b s LEU 220 Ca -0.02 1.90 0.14 0.00 -1.03 0.00 0.00 54.13 55.13 1v5b s LEU 220 Cb -0.07 -3.68 1.00 0.00 0.03 0.00 0.00 46.19 43.47 1v5b s LEU 220 CO 0.01 0.11 1.77 1.62 0.23 0.00 0.00 176.35 180.09 1v5b h VAL 221 N 3.04 0.56 0.00 -1.59 3.04 0.27 0.38 116.25 121.96 1v5b h VAL 221 Ca -0.46 -0.17 0.00 0.00 -1.01 0.00 0.00 66.70 65.07 1v5b h VAL 221 Cb 1.20 0.03 0.00 0.00 -2.01 0.00 0.00 31.29 30.50 1v5b h VAL 221 CO 0.67 0.09 0.00 -0.90 -1.01 0.00 0.00 177.57 176.42 1v5b n ASP 222 N -4.70 0.73 -0.07 3.17 5.75 -1.26 -2.66 116.55 117.50 1v5b n ASP 222 Ca 0.25 0.67 -0.22 0.00 -0.01 0.00 0.00 54.79 55.49 1v5b n ASP 222 Cb 0.79 -0.83 -0.12 0.00 -1.03 0.00 0.00 41.12 39.93 1v5b n ASP 222 CO 0.00 0.00 0.00 0.28 -0.11 0.00 0.00 177.20 177.37 1v5b h SER 223 N 0.00 0.13 -0.74 -1.12 0.02 -0.64 -3.31 113.55 107.89 1v5b h SER 223 Ca 0.00 -0.65 0.15 0.00 -0.84 0.00 0.00 61.79 60.46 1v5b h SER 223 Cb 0.40 -0.04 -0.05 0.00 0.14 0.00 0.00 62.40 62.85 1v5b h SER 223 CO 0.00 1.58 0.50 0.74 -1.14 0.00 0.00 176.83 178.51 1v5b h THR 224 N -0.70 0.78 0.38 -2.27 2.02 -1.32 0.26 112.91 112.07 1v5b h THR 224 Ca -0.36 -0.12 -0.02 0.00 0.77 0.00 0.00 66.41 66.68 1v5b h THR 224 Cb 1.51 0.38 0.00 0.00 -1.74 0.00 0.00 68.15 68.30 1v5b h THR 224 CO -0.12 0.07 -0.18 0.00 0.37 0.00 0.00 175.52 175.65 1v5b h ALA 225 N 1.65 -0.52 0.04 6.16 0.00 -1.64 -0.51 119.26 124.44 1v5b h ALA 225 Ca 0.36 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.14 1v5b h ALA 225 Cb 0.90 0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.89 1v5b h ALA 225 CO -0.11 -0.75 -0.03 0.52 0.00 0.00 0.00 179.25 178.88 1v5b h MET 226 N -0.59 -0.07 -0.02 0.00 2.86 -1.08 -2.86 114.93 113.17 1v5b h MET 226 Ca -0.05 0.00 0.01 0.00 -2.06 0.00 0.00 59.70 57.60 1v5b h MET 226 Cb 0.44 0.02 -0.00 0.00 0.06 0.00 0.00 31.60 32.11 1v5b h MET 226 CO 0.09 -0.04 0.02 1.96 1.06 0.00 0.00 176.91 179.99 1v5b h GLN 227 N -0.07 0.00 0.00 1.72 1.08 -0.51 0.06 115.11 117.39 1v5b h GLN 227 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 1v5b h GLN 227 Cb 0.07 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.50 1v5b h GLN 227 CO -0.01 0.00 0.00 1.28 -0.95 0.00 0.00 178.83 179.15 1v5b n LEU 228 N -4.01 0.00 -0.08 1.46 4.77 -0.21 -1.21 117.00 117.72 1v5b n LEU 228 Ca -0.02 0.50 -0.13 0.00 -0.03 0.00 0.00 56.01 56.32 1v5b n LEU 228 Cb 0.11 -0.50 -0.06 0.00 -2.33 0.00 0.00 43.42 40.64 1v5b n LEU 228 CO 0.29 -0.21 -1.01 -0.38 -1.33 0.00 0.00 177.39 174.75 1v5b n ILE 229 N -1.50 0.85 -0.03 -0.08 2.08 -0.16 -4.31 119.36 116.21 1v5b n ILE 229 Ca 0.04 -0.27 -0.15 0.00 0.56 0.00 0.00 62.75 62.93 1v5b n ILE 229 Cb 0.20 -1.34 -0.09 0.00 -0.75 0.00 0.00 39.64 37.66 1v5b n ILE 229 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1v5b h ALA 230 N -0.26 0.14 -0.57 -1.39 0.00 -1.07 -3.42 119.26 112.69 1v5b h ALA 230 Ca -0.36 -0.42 -0.31 0.00 0.00 0.00 0.00 54.91 53.81 1v5b h ALA 230 Cb 1.43 -0.01 -0.22 0.00 0.00 0.00 0.00 17.79 18.99 1v5b h ALA 230 CO -0.14 0.17 -0.66 -1.71 0.00 0.00 0.00 179.25 176.91 1v5b n ASN 231 N -4.45 -1.64 0.14 0.00 5.15 -0.35 -4.97 115.26 109.14 1v5b n ASN 231 Ca -0.08 -3.38 0.10 0.00 -0.60 0.00 0.00 54.58 50.62 1v5b n ASN 231 Cb 0.48 1.18 0.52 0.00 -0.53 0.00 0.00 39.78 41.43 1v5b n ASN 231 CO 0.00 0.00 0.00 -0.81 1.40 0.00 0.00 177.26 177.85 1v5b n PRO 232 N 0.78 0.13 0.00 1.20 -0.04 -0.63 -2.81 135.00 133.62 1v5b n PRO 232 Ca 0.12 0.61 0.10 0.00 -0.04 0.00 0.00 63.50 64.29 1v5b n PRO 232 Cb 0.66 -1.91 0.61 0.00 -0.04 0.00 0.00 33.50 32.83 1v5b n PRO 232 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1v5b n GLY 233 N -1.23 -0.87 0.23 0.55 0.00 -1.26 -3.22 105.19 99.39 1v5b n GLY 233 Ca -0.01 -0.13 0.13 0.00 0.00 0.00 0.00 46.02 46.01 1v5b n GLY 233 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1v5b n GLN 234 N -0.87 0.79 -3.83 1.61 10.64 -1.12 -4.88 117.38 119.71 1v5b n GLN 234 Ca 0.16 -0.47 -0.32 0.00 -1.83 0.00 0.00 57.00 54.53 1v5b n GLN 234 Cb 0.07 -1.49 -0.05 0.00 -0.86 0.00 0.00 30.24 27.92 1v5b n GLN 234 CO 0.00 0.00 0.00 -0.06 -1.83 0.00 0.00 177.06 175.17 1v5b s PHE 235 N -2.54 3.53 0.00 2.61 0.08 -1.20 -5.02 117.98 115.44 1v5b s PHE 235 Ca 0.23 0.40 0.00 0.00 0.12 0.00 0.00 56.93 57.68 1v5b s PHE 235 Cb 0.19 -1.87 0.00 0.00 -0.57 0.00 0.00 43.02 40.77 1v5b s PHE 235 CO 0.54 0.57 0.00 -3.47 -0.10 0.00 0.00 175.22 172.76 1v5b n ASP 236 N 0.51 0.00 -4.67 1.36 2.03 -1.26 -4.25 116.55 110.28 1v5b n ASP 236 Ca -0.07 0.00 -0.31 0.00 0.52 0.00 0.00 54.79 54.93 1v5b n ASP 236 Cb 0.52 0.00 -0.09 0.00 -0.72 0.00 0.00 41.12 40.83 1v5b n ASP 236 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 1v5b s VAL 237 N 0.00 3.98 -0.04 5.18 1.01 -1.09 -0.23 120.40 129.20 1v5b s VAL 237 Ca 0.00 -0.83 0.01 0.00 0.00 0.00 0.00 61.98 61.17 1v5b s VAL 237 Cb 0.00 -2.82 0.02 0.00 0.00 0.00 0.00 36.38 33.57 1v5b s VAL 237 CO 0.00 0.26 -0.06 -0.63 0.00 0.00 0.00 175.10 174.67 1v5b s ILE 238 N -1.17 0.65 -0.04 2.22 1.01 -0.48 -1.85 121.20 121.53 1v5b s ILE 238 Ca 0.22 -0.21 0.04 0.00 0.00 0.00 0.00 60.65 60.70 1v5b s ILE 238 Cb -0.11 -0.64 -0.00 0.00 0.01 0.00 0.00 42.46 41.71 1v5b s ILE 238 CO 0.13 0.24 -0.18 0.54 0.00 0.00 0.00 174.94 175.68 1v5b s VAL 239 N 0.73 1.46 0.33 2.92 0.11 -0.35 -0.40 120.40 125.21 1v5b s VAL 239 Ca -0.11 -0.73 -0.17 0.00 -2.93 0.00 0.00 61.98 58.04 1v5b s VAL 239 Cb -0.14 -1.26 0.03 0.00 -1.53 0.00 0.00 36.38 33.49 1v5b s VAL 239 CO 0.01 0.42 0.71 0.28 -3.33 0.00 0.00 175.10 173.19 1v5b s THR 240 N 0.04 0.00 1.02 5.04 -1.32 -1.09 -0.34 115.64 119.00 1v5b s THR 240 Ca -0.04 -1.08 -0.17 0.00 -1.21 0.00 0.00 61.69 59.18 1v5b s THR 240 Cb -0.12 -2.44 0.25 0.00 -1.51 0.00 0.00 72.50 68.68 1v5b s THR 240 CO 0.02 0.00 1.13 -1.84 -2.21 0.00 0.00 174.62 171.73 1v5b n GLU 241 N -0.49 -2.08 0.05 7.08 0.28 -1.26 -2.77 120.64 121.45 1v5b n GLU 241 Ca -0.05 -1.77 -0.11 0.00 -0.16 0.00 0.00 57.16 55.06 1v5b n GLU 241 Cb 0.60 -1.40 -0.05 0.00 1.43 0.00 0.00 31.44 32.02 1v5b n GLU 241 CO 0.00 0.00 0.00 -0.97 -0.16 0.00 0.00 177.13 176.00 1v5b h ASN 242 N -2.11 -0.35 -0.02 -1.84 -0.73 -1.86 0.21 115.58 108.89 1v5b h ASN 242 Ca -0.39 0.05 -0.00 0.00 1.87 0.00 0.00 56.30 57.83 1v5b h ASN 242 Cb 1.14 0.15 -0.00 0.00 0.27 0.00 0.00 38.32 39.87 1v5b h ASN 242 CO 0.27 -0.17 0.00 -0.03 -0.37 0.00 0.00 177.43 177.13 1v5b h MET 243 N -0.20 0.03 -0.46 6.67 4.05 -1.91 -2.46 114.93 120.66 1v5b h MET 243 Ca 0.04 -0.01 -0.13 0.00 -0.28 0.00 0.00 59.70 59.32 1v5b h MET 243 Cb 0.26 -0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 31.04 1v5b h MET 243 CO -0.12 0.33 -0.22 0.74 0.23 0.00 0.00 176.91 177.87 1v5b h PHE 244 N -0.26 1.09 -0.74 1.39 0.04 -1.93 -2.97 116.94 113.56 1v5b h PHE 244 Ca 0.01 -0.27 0.06 0.00 2.80 0.00 0.00 57.97 60.56 1v5b h PHE 244 Cb 0.31 -0.25 -0.05 0.00 2.20 0.00 0.00 35.95 38.16 1v5b h PHE 244 CO 0.03 1.08 0.49 0.78 -0.60 0.00 0.00 178.31 180.09 1v5b h GLY 245 N 0.79 1.00 0.91 -1.45 0.00 -0.58 0.32 103.07 104.07 1v5b h GLY 245 Ca 0.10 -0.33 -0.02 0.00 0.00 0.00 0.00 47.33 47.09 1v5b h GLY 245 CO 0.07 0.25 0.11 -1.80 0.00 0.00 0.00 176.54 175.17 1v5b h ASP 246 N 0.82 0.39 0.12 0.19 3.58 -1.31 -1.33 116.42 118.87 1v5b h ASP 246 Ca 0.31 -0.16 -0.01 0.00 0.42 0.00 0.00 57.03 57.59 1v5b h ASP 246 Cb 0.19 -0.10 0.00 0.00 1.72 0.00 0.00 39.33 41.15 1v5b h ASP 246 CO -0.10 0.44 -0.06 0.40 -2.88 0.00 0.00 179.24 177.04 1v5b h ILE 247 N 0.31 1.05 -0.84 2.25 1.08 -1.18 -3.18 117.51 117.00 1v5b h ILE 247 Ca 0.09 -1.11 0.03 0.00 -0.39 0.00 0.00 64.86 63.49 1v5b h ILE 247 Cb 0.18 1.71 -0.05 0.00 -3.07 0.00 0.00 36.82 35.59 1v5b h ILE 247 CO -0.01 0.25 0.55 -0.07 -0.69 0.00 0.00 178.15 178.18 1v5b h LEU 248 N -0.72 0.90 -1.06 1.44 3.38 -0.43 -1.98 115.31 116.83 1v5b h LEU 248 Ca -0.02 -0.01 -0.06 0.00 0.09 0.00 0.00 57.88 57.88 1v5b h LEU 248 Cb 0.53 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.05 1v5b h LEU 248 CO 0.03 0.62 0.05 0.28 0.09 0.00 0.00 178.44 179.50 1v5b h SER 249 N 1.05 0.67 -0.14 -0.43 0.02 -1.32 -1.39 113.55 112.01 1v5b h SER 249 Ca 0.33 -0.14 -0.10 0.00 -0.84 0.00 0.00 61.79 61.04 1v5b h SER 249 Cb 0.02 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 62.38 1v5b h SER 249 CO -0.10 0.71 -0.31 0.44 -1.14 0.00 0.00 176.83 176.44 1v5b h ASP 250 N 0.68 0.51 -0.79 3.07 5.19 -1.41 -2.77 116.42 120.90 1v5b h ASP 250 Ca 0.14 -0.57 0.02 0.00 -0.62 0.00 0.00 57.03 56.01 1v5b h ASP 250 Cb 0.36 -0.15 -0.04 0.00 0.18 0.00 0.00 39.33 39.68 1v5b h ASP 250 CO 0.01 0.99 0.52 0.25 -3.12 0.00 0.00 179.24 177.89 1v5b h LEU 251 N 0.06 0.88 -1.10 1.55 6.46 -1.22 -1.37 115.31 120.57 1v5b h LEU 251 Ca 0.00 -0.02 -0.09 0.00 -0.12 0.00 0.00 57.88 57.65 1v5b h LEU 251 Cb 0.91 -0.21 -0.01 0.00 -0.73 0.00 0.00 40.66 40.62 1v5b h LEU 251 CO 0.07 0.62 -0.36 0.00 -0.62 0.00 0.00 178.44 178.15 1v5b h ALA 252 N 1.52 1.25 -0.59 1.25 0.00 -1.24 -3.25 119.26 118.20 1v5b h ALA 252 Ca 0.30 -0.36 0.06 0.00 0.00 0.00 0.00 54.91 54.91 1v5b h ALA 252 Cb -0.04 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 1v5b h ALA 252 CO -0.08 0.52 0.39 0.77 0.00 0.00 0.00 179.25 180.85 1v5b h SER 253 N 0.14 0.49 -0.71 0.00 0.02 -0.94 -3.05 113.55 109.50 1v5b h SER 253 Ca 0.02 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.97 1v5b h SER 253 Cb 0.71 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 63.14 1v5b h SER 253 CO 0.05 0.32 0.00 1.33 -1.14 0.00 0.00 176.83 177.40 1v5b n VAL 254 N -4.47 1.24 0.83 2.27 0.24 -1.23 -4.05 118.33 113.16 1v5b n VAL 254 Ca 0.08 -1.06 0.11 0.00 -2.04 0.00 0.00 64.34 61.44 1v5b n VAL 254 Cb 0.24 0.40 0.11 0.00 -1.47 0.00 0.00 33.84 33.11 1v5b n VAL 254 CO 0.00 0.00 0.00 2.30 -2.14 0.00 0.00 176.83 176.99 1v5b n ILE 255 N 1.49 0.08 -0.02 1.34 -5.35 -1.15 -4.28 119.36 111.47 1v5b n ILE 255 Ca 0.25 -0.10 0.01 0.00 -0.27 0.00 0.00 62.75 62.65 1v5b n ILE 255 Cb 0.70 0.33 -0.09 0.00 -1.74 0.00 0.00 39.64 38.84 1v5b n ILE 255 CO 0.00 0.00 0.00 0.35 -1.76 0.00 0.00 176.55 175.14 1v5b n THR 256 N -1.69 0.30 -0.71 7.28 -2.24 -1.26 -4.59 114.28 111.36 1v5b n THR 256 Ca 0.04 -0.35 0.00 0.00 -2.27 0.00 0.00 64.05 61.47 1v5b n THR 256 Cb 0.37 -0.14 0.00 0.00 -2.10 0.00 0.00 70.33 68.46 1v5b n THR 256 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1v5b n GLY 257 N 2.02 0.83 0.30 3.38 0.00 -1.26 -4.33 105.19 106.12 1v5b n GLY 257 Ca -0.08 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.05 1v5b n GLY 257 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1v5b n SER 258 N 0.00 0.91 -4.53 1.61 3.41 -1.26 -4.86 113.62 108.90 1v5b n SER 258 Ca 0.00 -1.51 -0.32 0.00 -0.26 0.00 0.00 58.87 56.77 1v5b n SER 258 Cb 0.00 -0.05 0.14 0.00 -0.26 0.00 0.00 64.21 64.04 1v5b n SER 258 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 1v5b n LEU 259 N -0.21 1.37 0.00 1.04 7.94 -1.26 -0.85 117.00 125.03 1v5b n LEU 259 Ca 0.16 0.38 0.00 0.00 -1.11 0.00 0.00 56.01 55.45 1v5b n LEU 259 Cb 0.22 -1.32 0.00 0.00 0.53 0.00 0.00 43.42 42.84 1v5b n LEU 259 CO 0.13 -2.97 0.00 0.61 -1.11 0.00 0.00 177.39 174.05 1v5b n GLY 260 N 0.99 2.01 0.00 -3.96 0.00 -1.26 -4.59 105.19 98.38 1v5b n GLY 260 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.11 1v5b n GLY 260 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 1v5b n MET 261 N -2.00 2.70 -2.00 1.61 0.00 -0.03 -4.32 117.12 113.08 1v5b n MET 261 Ca 0.00 0.00 -0.42 0.00 -0.00 0.00 0.00 57.70 57.28 1v5b n MET 261 Cb 0.00 -0.30 -0.03 0.00 0.00 0.00 0.00 33.22 32.89 1v5b n MET 261 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 175.97 175.46 1v5b s LEU 262 N -0.57 4.36 0.70 -0.89 1.43 -0.88 -3.86 118.68 118.96 1v5b s LEU 262 Ca 0.00 2.43 -0.11 0.00 -1.03 0.00 0.00 54.13 55.42 1v5b s LEU 262 Cb 0.00 -3.57 0.01 0.00 0.03 0.00 0.00 46.19 42.66 1v5b s LEU 262 CO 0.00 -0.82 1.09 -2.16 0.23 0.00 0.00 176.35 174.69 1v5b s PRO 263 N 2.16 2.94 -0.02 1.29 0.04 -1.26 -1.41 135.00 138.74 1v5b s PRO 263 Ca 0.70 0.50 -0.04 0.00 0.04 0.00 0.00 61.00 62.21 1v5b s PRO 263 Cb -0.39 -2.03 0.01 0.00 0.04 0.00 0.00 34.50 32.13 1v5b s PRO 263 CO 0.31 -0.98 0.09 0.45 0.04 0.00 0.00 177.00 176.90 1v5b s SER 264 N -4.33 -0.05 -0.10 6.66 0.15 -0.02 -4.45 113.70 111.56 1v5b s SER 264 Ca 0.58 0.06 -0.03 0.00 0.70 0.00 0.00 55.95 57.26 1v5b s SER 264 Cb -0.11 0.19 0.05 0.00 -1.71 0.00 0.00 66.02 64.43 1v5b s SER 264 CO 0.52 -0.11 0.08 0.00 1.20 0.00 0.00 173.24 174.93 1v5b s ALA 265 N -0.31 0.27 -0.38 5.45 0.00 -1.12 -2.00 121.76 123.68 1v5b s ALA 265 Ca -0.04 0.01 -0.14 0.00 0.00 0.00 0.00 51.96 51.79 1v5b s ALA 265 Cb -0.03 -0.82 0.00 0.00 0.00 0.00 0.00 23.12 22.27 1v5b s ALA 265 CO 0.00 -0.80 0.29 -1.12 0.00 0.00 0.00 175.76 174.13 1v5b s SER 266 N 2.17 6.10 0.00 0.00 0.01 -0.55 0.46 113.70 121.89 1v5b s SER 266 Ca 0.04 -0.64 0.00 0.00 1.31 0.00 0.00 55.95 56.65 1v5b s SER 266 Cb -0.14 -2.16 0.00 0.00 0.21 0.00 0.00 66.02 63.93 1v5b s SER 266 CO -0.06 -0.36 0.00 0.18 0.41 0.00 0.00 173.24 173.41 1v5b n LEU 267 N 5.18 0.00 0.00 2.44 4.77 0.11 -2.00 117.00 127.50 1v5b n LEU 267 Ca -0.11 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.87 1v5b n LEU 267 Cb 0.48 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.57 1v5b n LEU 267 CO 0.40 0.00 0.00 -2.11 -1.33 0.00 0.00 177.39 174.35 1v5b n ARG 268 N 0.00 0.00 0.00 3.23 1.85 -1.26 -2.31 116.66 118.17 1v5b n ARG 268 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.85 1v5b n ARG 268 Cb 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.41 1v5b n ARG 268 CO 0.00 0.00 0.00 0.43 -0.01 0.00 0.00 177.63 178.05 1v5b n SER 269 N 0.00 0.00 -1.77 2.89 7.64 -1.26 -4.81 113.62 116.31 1v5b n SER 269 Ca 0.00 0.39 0.00 0.00 1.01 0.00 0.00 58.87 60.27 1v5b n SER 269 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 1v5b n SER 269 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 1v5b n ASP 270 N -0.58 0.00 0.03 6.43 5.68 -1.26 -4.98 116.55 121.88 1v5b n ASP 270 Ca 0.00 0.00 0.12 0.00 -0.50 0.00 0.00 54.79 54.41 1v5b n ASP 270 Cb 0.00 0.00 0.13 0.00 -1.14 0.00 0.00 41.12 40.11 1v5b n ASP 270 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 1v5b n ARG 271 N 0.00 0.21 -1.94 0.11 5.12 -1.26 -4.95 116.66 113.95 1v5b n ARG 271 Ca 0.00 0.03 -0.40 0.00 -1.93 0.00 0.00 57.85 55.55 1v5b n ARG 271 Cb 0.00 -1.60 -0.00 0.00 -1.16 0.00 0.00 32.46 29.69 1v5b n ARG 271 CO 0.00 0.00 0.00 0.12 -1.93 0.00 0.00 177.63 175.82 1v5b s PHE 272 N -3.13 2.72 0.06 -1.55 2.19 -1.26 -4.17 117.98 112.83 1v5b s PHE 272 Ca 0.07 1.32 -0.26 0.00 0.33 0.00 0.00 56.93 58.38 1v5b s PHE 272 Cb 0.15 -3.82 0.08 0.00 -1.31 0.00 0.00 43.02 38.13 1v5b s PHE 272 CO 0.75 -2.47 0.72 0.20 1.83 0.00 0.00 175.22 176.25 1v5b s GLY 273 N -0.50 -0.55 -0.10 13.12 0.00 -1.26 -4.05 107.32 113.98 1v5b s GLY 273 Ca 0.55 0.86 -0.00 0.00 0.00 0.00 0.00 44.72 46.14 1v5b s GLY 273 CO 0.55 0.39 -0.08 -0.29 0.00 0.00 0.00 173.10 173.67 1v5b s MET 274 N -3.00 3.08 0.05 2.90 1.75 -0.85 -1.03 119.30 122.19 1v5b s MET 274 Ca 0.00 -0.58 0.07 0.00 -1.25 0.00 0.00 55.69 53.93 1v5b s MET 274 Cb -0.01 -2.66 -0.02 0.00 2.84 0.00 0.00 34.83 34.98 1v5b s MET 274 CO -0.07 0.47 -0.19 0.71 -0.65 0.00 0.00 175.02 175.29 1v5b s TYR 275 N -0.29 1.64 -0.15 4.11 1.51 0.23 -1.48 117.35 122.92 1v5b s TYR 275 Ca 0.04 -0.37 -0.30 0.00 -1.01 0.00 0.00 57.07 55.42 1v5b s TYR 275 Cb -0.13 -0.97 0.12 0.00 -0.11 0.00 0.00 41.96 40.88 1v5b s TYR 275 CO 0.02 0.08 0.97 -1.83 -1.11 0.00 0.00 175.55 173.69 1v5b s GLU 276 N -1.22 0.63 1.03 -0.62 -1.05 -0.84 -0.36 118.70 116.27 1v5b s GLU 276 Ca 0.06 0.16 -0.15 0.00 -0.15 0.00 0.00 54.97 54.89 1v5b s GLU 276 Cb -0.09 0.30 0.21 0.00 -0.44 0.00 0.00 34.13 34.11 1v5b s GLU 276 CO 0.02 -0.20 1.13 -1.25 0.95 0.00 0.00 175.26 175.91 1v5b s PRO 277 N -1.11 0.13 0.06 -4.83 0.04 -1.26 -0.84 135.00 127.20 1v5b s PRO 277 Ca -0.03 0.21 0.14 0.00 0.04 0.00 0.00 61.00 61.37 1v5b s PRO 277 Cb -0.00 -1.73 -0.15 0.00 0.04 0.00 0.00 34.50 32.65 1v5b s PRO 277 CO 0.02 -2.86 0.91 0.28 0.04 0.00 0.00 177.00 175.39 1v5b h VAL 278 N -1.98 0.83 -4.10 -0.36 2.07 -1.53 -3.44 116.25 107.75 1v5b h VAL 278 Ca -0.50 -2.46 -0.50 0.00 0.82 0.00 0.00 66.70 64.06 1v5b h VAL 278 Cb 1.32 2.33 0.16 0.00 -1.52 0.00 0.00 31.29 33.58 1v5b h VAL 278 CO 0.51 0.47 0.23 -1.38 0.02 0.00 0.00 177.57 177.43 1v5b s HIS 279 N -2.79 2.08 0.00 1.57 -3.43 -1.26 -5.05 115.29 106.41 1v5b s HIS 279 Ca -0.02 1.48 0.00 0.00 -0.80 0.00 0.00 55.06 55.72 1v5b s HIS 279 Cb 0.08 -3.17 0.00 0.00 -1.43 0.00 0.00 32.58 28.06 1v5b s HIS 279 CO 0.81 -2.52 0.00 0.41 -2.00 0.00 0.00 174.74 171.44 1v5b n GLY 280 N -0.56 0.05 0.25 -1.38 0.00 -1.26 -4.88 105.19 97.41 1v5b n GLY 280 Ca 0.08 -1.63 0.12 0.00 0.00 0.00 0.00 46.02 44.59 1v5b n GLY 280 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1v5b n SER 281 N 0.00 1.15 -3.99 1.61 3.41 -1.26 -4.82 113.62 109.73 1v5b n SER 281 Ca 0.00 -0.94 -0.35 0.00 -0.26 0.00 0.00 58.87 57.33 1v5b n SER 281 Cb 0.00 0.25 0.01 0.00 -0.26 0.00 0.00 64.21 64.22 1v5b n SER 281 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1v5b n ALA 282 N -0.67 -2.20 -0.26 7.33 0.00 -1.26 -1.63 120.51 121.82 1v5b n ALA 282 Ca 0.10 -0.44 0.06 0.00 0.00 0.00 0.00 53.44 53.16 1v5b n ALA 282 Cb 0.37 -1.84 0.19 0.00 0.00 0.00 0.00 19.45 18.17 1v5b n ALA 282 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1v5b h PRO 283 N -1.13 0.33 0.00 0.00 0.13 -1.93 -2.20 132.00 127.19 1v5b h PRO 283 Ca -0.53 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.58 1v5b h PRO 283 Cb 1.04 -0.07 0.00 0.00 0.13 0.00 0.00 31.00 32.10 1v5b h PRO 283 CO 0.38 0.22 0.00 0.38 -0.23 0.00 0.00 178.00 178.75 1v5b h ASP 284 N 0.34 0.00 -0.02 1.44 3.04 -2.00 -0.58 116.42 118.65 1v5b h ASP 284 Ca 0.43 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 54.22 1v5b h ASP 284 Cb 0.71 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.00 1v5b h ASP 284 CO -0.47 0.00 -0.26 -0.38 -2.04 0.00 0.00 179.24 176.09 1v5b n ILE 285 N -2.85 0.00 -1.42 4.15 2.08 -0.84 -4.97 119.36 115.52 1v5b n ILE 285 Ca -0.03 -0.37 -0.37 0.00 0.56 0.00 0.00 62.75 62.54 1v5b n ILE 285 Cb 0.06 1.30 0.05 0.00 -0.75 0.00 0.00 39.64 40.30 1v5b n ILE 285 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1v5b n ALA 286 N 0.39 -1.14 0.00 -1.39 0.00 -0.23 -2.69 120.51 115.45 1v5b n ALA 286 Ca 0.09 -0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1v5b n ALA 286 Cb 0.45 -1.86 0.00 0.00 0.00 0.00 0.00 19.45 18.04 1v5b n ALA 286 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1v5b n GLY 287 N 1.70 0.90 0.49 0.00 0.00 -1.26 -4.69 105.19 102.33 1v5b n GLY 287 Ca 0.11 0.00 0.26 0.00 0.00 0.00 0.00 46.02 46.40 1v5b n GLY 287 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1v5b h GLN 288 N 0.00 0.00 -3.82 1.61 4.20 -1.88 -3.45 115.11 111.76 1v5b h GLN 288 Ca 0.00 0.00 -0.13 0.00 0.06 0.00 0.00 58.65 58.58 1v5b h GLN 288 Cb 0.00 0.00 0.08 0.00 0.30 0.00 0.00 27.48 27.86 1v5b h GLN 288 CO 0.00 0.00 -0.35 0.41 -0.67 0.00 0.00 178.83 178.22 1v5b n GLY 289 N -1.66 0.05 0.29 3.46 0.00 -1.26 -4.96 105.19 101.11 1v5b n GLY 289 Ca 0.19 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 46.14 1v5b n GLY 289 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1v5b n LYS 290 N -2.31 0.00 -2.70 1.61 5.02 -1.26 -3.65 118.16 114.86 1v5b n LYS 290 Ca -0.08 -0.70 -0.34 0.00 -2.02 0.00 0.00 58.31 55.18 1v5b n LYS 290 Cb 0.56 -0.44 -0.06 0.00 -0.02 0.00 0.00 35.03 35.08 1v5b n LYS 290 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1v5b s ALA 291 N 0.00 2.98 -0.47 7.82 0.00 -1.26 -4.88 121.76 125.95 1v5b s ALA 291 Ca 0.00 0.50 -0.26 0.00 0.00 0.00 0.00 51.96 52.20 1v5b s ALA 291 Cb 0.00 -3.20 0.03 0.00 0.00 0.00 0.00 23.12 19.95 1v5b s ALA 291 CO 0.00 -0.05 0.95 1.21 0.00 0.00 0.00 175.76 177.87 1v5b s ASN 292 N -2.06 6.49 0.34 0.00 3.84 -1.26 -4.54 114.94 117.75 1v5b s ASN 292 Ca 0.64 0.10 0.24 0.00 0.21 0.00 0.00 52.86 54.05 1v5b s ASN 292 Cb -0.13 -2.46 0.47 0.00 -0.55 0.00 0.00 41.25 38.59 1v5b s ASN 292 CO 0.17 -1.10 1.62 1.55 -2.79 0.00 0.00 177.10 176.55 1v5b h PRO 293 N 9.13 0.00 -0.31 0.43 0.13 -1.90 -3.37 132.00 136.11 1v5b h PRO 293 Ca -0.24 0.00 0.07 0.00 -0.87 0.00 0.00 66.00 64.96 1v5b h PRO 293 Cb 1.07 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.13 1v5b h PRO 293 CO 1.05 0.00 -0.17 -0.07 -0.23 0.00 0.00 178.00 178.57 1v5b h LEU 294 N 0.00 -0.57 -1.00 1.56 3.38 -1.91 -1.43 115.31 115.34 1v5b h LEU 294 Ca 0.00 0.13 0.27 0.00 0.09 0.00 0.00 57.88 58.37 1v5b h LEU 294 Cb 0.91 0.30 -0.13 0.00 0.09 0.00 0.00 40.66 41.83 1v5b h LEU 294 CO 0.00 -0.21 0.58 1.23 0.09 0.00 0.00 178.44 180.14 1v5b h GLY 295 N -0.13 1.96 1.81 0.83 0.00 -1.72 0.14 103.07 105.95 1v5b h GLY 295 Ca 0.16 -0.29 -0.21 0.00 0.00 0.00 0.00 47.33 47.00 1v5b h GLY 295 CO -0.39 -0.33 -1.05 -0.84 0.00 0.00 0.00 176.54 173.93 1v5b h THR 296 N 0.49 1.42 -0.64 4.70 2.02 -1.70 -3.22 112.91 115.98 1v5b h THR 296 Ca 0.67 -3.09 -0.05 0.00 0.77 0.00 0.00 66.41 64.71 1v5b h THR 296 Cb 1.37 2.69 -0.03 0.00 -1.74 0.00 0.00 68.15 70.45 1v5b h THR 296 CO -0.52 0.81 0.20 0.58 0.37 0.00 0.00 175.52 176.96 1v5b h VAL 297 N 0.00 1.25 -0.07 3.16 2.07 0.28 -2.06 116.25 120.87 1v5b h VAL 297 Ca -0.06 -0.85 -0.06 0.00 0.82 0.00 0.00 66.70 66.56 1v5b h VAL 297 Cb 1.75 0.59 -0.01 0.00 -1.52 0.00 0.00 31.29 32.10 1v5b h VAL 297 CO 0.11 0.32 -0.22 -0.07 0.02 0.00 0.00 177.57 177.74 1v5b h LEU 298 N 0.92 0.12 -0.46 2.57 3.38 -1.22 -2.58 115.31 118.04 1v5b h LEU 298 Ca 0.21 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.15 1v5b h LEU 298 Cb 0.29 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 40.99 1v5b h LEU 298 CO -0.01 0.34 0.29 0.28 0.09 0.00 0.00 178.44 179.43 1v5b h SER 299 N 0.11 0.54 -0.69 -0.43 0.02 -1.39 -0.09 113.55 111.62 1v5b h SER 299 Ca 0.02 -0.04 0.02 0.00 -0.84 0.00 0.00 61.79 60.95 1v5b h SER 299 Cb 0.45 -0.14 -0.04 0.00 0.14 0.00 0.00 62.40 62.82 1v5b h SER 299 CO 0.03 0.42 0.46 0.00 -1.14 0.00 0.00 176.83 176.60 1v5b h ALA 300 N 1.14 1.56 -0.51 3.77 0.00 -1.10 0.15 119.26 124.27 1v5b h ALA 300 Ca 0.17 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 1v5b h ALA 300 Cb -0.03 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.48 1v5b h ALA 300 CO -0.03 0.39 0.28 0.00 0.00 0.00 0.00 179.25 179.88 1v5b h ALA 301 N 1.58 0.66 -0.48 0.00 0.00 -0.82 -1.31 119.26 118.89 1v5b h ALA 301 Ca 0.26 -0.10 0.01 0.00 0.00 0.00 0.00 54.91 55.08 1v5b h ALA 301 Cb -0.02 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 1v5b h ALA 301 CO -0.07 0.18 0.32 -0.07 0.00 0.00 0.00 179.25 179.61 1v5b h LEU 302 N 0.68 0.55 -0.68 0.00 3.38 0.74 -1.78 115.31 118.20 1v5b h LEU 302 Ca 0.18 -0.01 0.06 0.00 0.09 0.00 0.00 57.88 58.19 1v5b h LEU 302 Cb 0.06 -0.14 -0.05 0.00 0.09 0.00 0.00 40.66 40.61 1v5b h LEU 302 CO -0.03 0.40 0.39 -0.03 0.09 0.00 0.00 178.44 179.26 1v5b h MET 303 N 0.65 0.70 -0.38 1.13 4.05 -0.43 -0.41 114.93 120.25 1v5b h MET 303 Ca 0.18 -0.04 -0.09 0.00 -0.28 0.00 0.00 59.70 59.46 1v5b h MET 303 Cb -0.07 -0.16 -0.02 0.00 -0.80 0.00 0.00 31.60 30.55 1v5b h MET 303 CO -0.04 0.46 -0.15 -0.07 0.23 0.00 0.00 176.91 177.34 1v5b h LEU 304 N 0.72 0.68 -0.16 3.39 3.38 -0.78 -2.11 115.31 120.44 1v5b h LEU 304 Ca 0.30 -0.21 -0.23 0.00 0.09 0.00 0.00 57.88 57.83 1v5b h LEU 304 Cb 0.18 -0.19 0.01 0.00 0.09 0.00 0.00 40.66 40.75 1v5b h LEU 304 CO -0.18 0.85 -0.90 -0.09 0.09 0.00 0.00 178.44 178.21 1v5b h ARG 305 N 0.62 0.59 0.02 1.13 2.43 -0.57 -1.37 114.38 117.23 1v5b h ARG 305 Ca 0.10 -0.57 -0.37 0.00 -0.81 0.00 0.00 59.98 58.33 1v5b h ARG 305 Cb 0.61 0.15 -0.05 0.00 -0.42 0.00 0.00 29.97 30.26 1v5b h ARG 305 CO 0.04 1.19 -2.11 0.66 -1.51 0.00 0.00 179.97 178.23 1v5b n TYR 306 N -3.84 0.49 0.15 2.20 4.01 -0.23 -3.23 117.16 116.72 1v5b n TYR 306 Ca -0.08 0.16 0.02 0.00 -0.16 0.00 0.00 57.90 57.84 1v5b n TYR 306 Cb 0.81 -1.06 0.20 0.00 -0.31 0.00 0.00 39.34 38.98 1v5b n TYR 306 CO 0.00 0.00 0.00 0.77 -0.46 0.00 0.00 176.86 177.17 1v5b h SER 307 N -0.57 0.00 0.00 7.72 0.02 -1.54 -3.38 113.55 115.80 1v5b h SER 307 Ca -0.54 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.41 1v5b h SER 307 Cb 1.68 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.22 1v5b h SER 307 CO -0.20 0.52 -0.13 0.49 -1.14 0.00 0.00 176.83 176.37 1v5b n PHE 308 N -3.53 0.00 -0.81 3.45 3.72 -1.22 -4.88 117.46 114.19 1v5b n PHE 308 Ca -0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 1v5b n PHE 308 Cb 0.61 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.15 1v5b n PHE 308 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1v5b n GLY 309 N 0.99 1.12 3.17 1.37 0.00 -0.92 -4.89 105.19 106.03 1v5b n GLY 309 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1v5b n GLY 309 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1v5b n LEU 310 N 0.00 3.87 -0.06 0.99 4.77 -0.56 -4.69 117.00 121.31 1v5b n LEU 310 Ca 0.00 -2.88 -0.10 0.00 -0.03 0.00 0.00 56.01 53.00 1v5b n LEU 310 Cb 0.00 -1.17 -0.04 0.00 -2.33 0.00 0.00 43.42 39.89 1v5b n LEU 310 CO 0.00 -0.59 0.89 -0.08 -1.33 0.00 0.00 177.39 176.28 1v5b h GLU 311 N 8.18 0.32 -0.43 3.23 4.57 -1.87 -2.13 114.58 126.45 1v5b h GLU 311 Ca 0.39 -0.05 0.01 0.00 -1.18 0.00 0.00 59.36 58.53 1v5b h GLU 311 Cb 0.70 -0.06 -0.02 0.00 -0.16 0.00 0.00 28.75 29.21 1v5b h GLU 311 CO 1.88 0.33 0.28 -0.22 -1.18 0.00 0.00 179.01 180.10 1v5b h LYS 312 N 0.23 0.55 -0.39 1.92 3.64 -1.97 0.41 116.57 120.97 1v5b h LYS 312 Ca 0.08 -0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.41 1v5b h LYS 312 Cb 0.12 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 31.80 1v5b h LYS 312 CO -0.01 0.37 0.17 0.93 -2.27 0.00 0.00 179.45 178.64 1v5b h GLU 313 N 0.57 0.54 0.08 1.90 3.07 -1.94 0.53 114.58 119.34 1v5b h GLU 313 Ca 0.16 -0.06 -0.00 0.00 -0.50 0.00 0.00 59.36 58.96 1v5b h GLU 313 Cb -0.05 -0.11 0.00 0.00 -0.84 0.00 0.00 28.75 27.75 1v5b h GLU 313 CO -0.04 0.43 -0.04 0.00 -1.40 0.00 0.00 179.01 177.96 1v5b h ALA 314 N 1.65 -0.11 -0.38 3.43 0.00 -0.59 -2.95 119.26 120.31 1v5b h ALA 314 Ca 0.14 -0.27 0.11 0.00 0.00 0.00 0.00 54.91 54.88 1v5b h ALA 314 Cb 0.08 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 1v5b h ALA 314 CO -0.02 -0.24 0.30 0.00 0.00 0.00 0.00 179.25 179.30 1v5b h ALA 315 N 0.01 2.24 -0.02 0.00 0.00 0.01 -0.18 119.26 121.33 1v5b h ALA 315 Ca -0.01 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 1v5b h ALA 315 Cb 0.58 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.40 1v5b h ALA 315 CO 0.02 -0.50 0.01 0.00 0.00 0.00 0.00 179.25 178.78 1v5b h ALA 316 N 1.75 0.02 -0.11 0.00 0.00 -0.77 -0.73 119.26 119.42 1v5b h ALA 316 Ca 0.18 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 1v5b h ALA 316 Cb 0.78 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 1v5b h ALA 316 CO -0.00 -0.45 0.06 0.82 0.00 0.00 0.00 179.25 179.68 1v5b h ILE 317 N -0.04 1.10 -0.24 0.00 1.08 -0.89 -2.42 117.51 116.10 1v5b h ILE 317 Ca 0.01 -0.28 0.01 0.00 -0.39 0.00 0.00 64.86 64.21 1v5b h ILE 317 Cb 0.06 1.08 -0.01 0.00 -3.07 0.00 0.00 36.82 34.89 1v5b h ILE 317 CO -0.00 0.09 0.16 -0.33 -0.69 0.00 0.00 178.15 177.38 1v5b h GLU 318 N 0.07 0.28 -0.10 2.37 5.08 -1.27 -2.38 114.58 118.63 1v5b h GLU 318 Ca 0.04 -0.02 -0.12 0.00 -1.00 0.00 0.00 59.36 58.26 1v5b h GLU 318 Cb 0.09 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.28 1v5b h GLU 318 CO -0.01 0.18 -0.41 0.87 -1.00 0.00 0.00 179.01 178.64 1v5b h LYS 319 N 0.29 0.46 0.00 2.33 1.57 -0.85 -2.97 116.57 117.40 1v5b h LYS 319 Ca 0.09 -0.36 -0.03 0.00 -1.87 0.00 0.00 60.65 58.49 1v5b h LYS 319 Cb 0.02 0.07 -0.00 0.00 0.08 0.00 0.00 32.23 32.40 1v5b h LYS 319 CO -0.02 0.99 -0.12 0.00 -0.57 0.00 0.00 179.45 179.72 1v5b h ALA 320 N 0.47 1.53 -0.30 3.86 0.00 -1.15 0.22 119.26 123.90 1v5b h ALA 320 Ca -0.02 -0.11 -0.18 0.00 0.00 0.00 0.00 54.91 54.59 1v5b h ALA 320 Cb 1.05 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.82 1v5b h ALA 320 CO 0.09 0.15 -0.53 0.28 0.00 0.00 0.00 179.25 179.24 1v5b h VAL 321 N 0.00 1.27 -0.18 0.00 2.07 -1.45 -0.75 116.25 117.21 1v5b h VAL 321 Ca -0.00 -1.71 -0.05 0.00 0.82 0.00 0.00 66.70 65.76 1v5b h VAL 321 Cb 0.26 1.61 -0.00 0.00 -1.52 0.00 0.00 31.29 31.64 1v5b h VAL 321 CO 0.02 0.56 -0.07 -0.78 0.02 0.00 0.00 177.57 177.31 1v5b h ASP 322 N 0.68 0.37 -0.30 0.57 3.58 -1.16 -2.36 116.42 117.80 1v5b h ASP 322 Ca 0.02 -0.40 0.02 0.00 0.42 0.00 0.00 57.03 57.09 1v5b h ASP 322 Cb 1.14 -0.10 -0.03 0.00 1.72 0.00 0.00 39.33 42.06 1v5b h ASP 322 CO 0.12 0.69 0.14 0.44 -2.88 0.00 0.00 179.24 177.75 1v5b h ASP 323 N 0.05 0.21 -0.11 2.28 5.19 -0.53 -1.17 116.42 122.35 1v5b h ASP 323 Ca 0.04 0.02 -0.01 0.00 -0.62 0.00 0.00 57.03 56.45 1v5b h ASP 323 Cb 0.54 -0.02 -0.00 0.00 0.18 0.00 0.00 39.33 40.03 1v5b h ASP 323 CO 0.02 0.16 0.02 0.58 -3.12 0.00 0.00 179.24 176.90 1v5b h VAL 324 N 0.31 1.21 -0.82 -1.35 2.07 -1.16 -1.71 116.25 114.80 1v5b h VAL 324 Ca 0.13 -0.67 0.10 0.00 0.82 0.00 0.00 66.70 67.08 1v5b h VAL 324 Cb 0.05 1.45 -0.08 0.00 -1.52 0.00 0.00 31.29 31.20 1v5b h VAL 324 CO -0.09 0.19 0.46 -0.07 0.02 0.00 0.00 177.57 178.08 1v5b h LEU 325 N -0.05 0.65 -1.35 2.57 3.38 -1.32 -0.44 115.31 118.75 1v5b h LEU 325 Ca 0.03 0.05 0.04 0.00 0.09 0.00 0.00 57.88 58.09 1v5b h LEU 325 Cb 0.28 -0.07 -0.04 0.00 0.09 0.00 0.00 40.66 40.92 1v5b h LEU 325 CO 0.00 0.36 0.47 -0.61 0.09 0.00 0.00 178.44 178.75 1v5b h GLN 326 N 0.76 0.81 0.00 1.13 5.75 -0.92 -1.31 115.11 121.34 1v5b h GLN 326 Ca 0.40 -0.05 0.00 0.00 -0.15 0.00 0.00 58.65 58.85 1v5b h GLN 326 Cb 0.40 -0.18 0.00 0.00 1.07 0.00 0.00 27.48 28.76 1v5b h GLN 326 CO -0.26 0.54 0.00 -0.25 -2.65 0.00 0.00 178.83 176.21 1v5b n ASP 327 N -4.46 0.00 0.00 -0.69 9.92 -0.18 -4.86 116.55 116.28 1v5b n ASP 327 Ca 0.09 0.21 0.00 0.00 -0.53 0.00 0.00 54.79 54.56 1v5b n ASP 327 Cb 0.14 -0.36 0.00 0.00 -0.64 0.00 0.00 41.12 40.26 1v5b n ASP 327 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1v5b n GLY 328 N 0.18 0.29 3.86 0.44 0.00 -0.49 -5.03 105.19 104.43 1v5b n GLY 328 Ca 0.07 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.77 1v5b n GLY 328 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1v5b s TYR 329 N -2.00 3.58 -1.42 1.61 2.02 -1.20 -2.21 117.35 117.73 1v5b s TYR 329 Ca 0.00 1.32 0.00 0.00 -0.37 0.00 0.00 57.07 58.02 1v5b s TYR 329 Cb 0.00 -2.74 0.00 0.00 -0.40 0.00 0.00 41.96 38.82 1v5b s TYR 329 CO 0.00 -0.65 0.00 0.00 -1.57 0.00 0.00 175.55 173.33 1v5b n THR 331 N 0.97 2.37 0.00 0.00 -2.24 -1.26 -0.95 114.28 113.17 1v5b n THR 331 Ca 0.00 -2.75 0.00 0.00 -2.27 0.00 0.00 64.05 59.03 1v5b n THR 331 Cb 0.00 -0.28 0.00 0.00 -2.10 0.00 0.00 70.33 67.95 1v5b n THR 331 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1v5b n GLY 332 N -1.09 1.44 0.31 3.38 0.00 -1.26 -4.64 105.19 103.33 1v5b n GLY 332 Ca 0.26 0.00 0.19 0.00 0.00 0.00 0.00 46.02 46.48 1v5b n GLY 332 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 1v5b h ASP 333 N 0.00 0.00 -1.84 1.61 1.82 -1.92 -3.43 116.42 112.66 1v5b h ASP 333 Ca 0.00 0.00 -0.43 0.00 -0.39 0.00 0.00 57.03 56.21 1v5b h ASP 333 Cb 0.00 0.00 0.02 0.00 0.68 0.00 0.00 39.33 40.03 1v5b h ASP 333 CO 0.00 0.02 -0.23 -0.76 -1.61 0.00 0.00 179.24 176.66 1v5b s LEU 334 N -6.60 3.68 -0.60 2.28 1.02 -1.26 -5.02 118.68 112.18 1v5b s LEU 334 Ca -0.04 -0.22 0.02 0.00 0.02 0.00 0.00 54.13 53.91 1v5b s LEU 334 Cb 0.13 -2.77 0.40 0.00 0.02 0.00 0.00 46.19 43.98 1v5b s LEU 334 CO 0.48 -0.73 1.61 0.00 0.02 0.00 0.00 176.35 177.73 1v5b n GLN 335 N -1.89 3.09 -0.77 1.70 1.13 -1.26 -4.98 117.38 114.39 1v5b n GLN 335 Ca 0.05 -3.90 -0.33 0.00 -1.94 0.00 0.00 57.00 50.88 1v5b n GLN 335 Cb 0.59 -2.27 0.13 0.00 0.11 0.00 0.00 30.24 28.80 1v5b n GLN 335 CO 0.00 0.00 0.00 0.28 -1.44 0.00 0.00 177.06 175.90 1v5b n VAL 336 N -0.61 0.00 0.00 5.09 0.31 -1.26 -4.75 118.33 117.11 1v5b n VAL 336 Ca 0.49 -0.19 0.00 0.00 -0.01 0.00 0.00 64.34 64.63 1v5b n VAL 336 Cb 0.55 -0.64 0.00 0.00 -0.91 0.00 0.00 33.84 32.83 1v5b n VAL 336 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1v5b n ALA 337 N -3.74 0.00 -1.53 3.52 0.00 -1.26 -4.40 120.51 113.10 1v5b n ALA 337 Ca 0.06 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.35 1v5b n ALA 337 Cb 0.54 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.88 1v5b n ALA 337 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1v5b n ASN 338 N 0.00 0.84 -4.40 0.00 2.85 -1.26 -4.83 115.26 108.45 1v5b n ASN 338 Ca 0.00 -1.31 -0.36 0.00 -0.11 0.00 0.00 54.58 52.79 1v5b n ASN 338 Cb 0.00 -1.35 0.06 0.00 1.24 0.00 0.00 39.78 39.73 1v5b n ASN 338 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1v5b n GLY 339 N 6.38 -1.99 2.79 8.20 0.00 -1.26 -4.76 105.19 114.55 1v5b n GLY 339 Ca 0.51 -0.40 -0.03 0.00 0.00 0.00 0.00 46.02 46.10 1v5b n GLY 339 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1v5b s LYS 340 N -2.49 0.79 0.37 1.61 3.01 -0.94 -4.99 119.74 117.10 1v5b s LYS 340 Ca 0.62 -0.71 -0.25 0.00 -1.01 0.00 0.00 55.97 54.62 1v5b s LYS 340 Cb -0.35 -0.02 -0.09 0.00 -1.01 0.00 0.00 37.83 36.36 1v5b s LYS 340 CO 0.61 -1.00 1.05 0.08 0.51 0.00 0.00 175.35 176.61 1v5b s VAL 341 N 1.07 3.69 0.34 3.17 1.01 -1.26 -2.95 120.40 125.47 1v5b s VAL 341 Ca 0.26 1.38 0.02 0.00 0.00 0.00 0.00 61.98 63.64 1v5b s VAL 341 Cb 0.03 -3.75 -0.01 0.00 0.00 0.00 0.00 36.38 32.64 1v5b s VAL 341 CO -0.07 0.09 0.40 0.68 0.00 0.00 0.00 175.10 176.20 1v5b s VAL 342 N -1.55 0.00 0.62 2.92 -7.23 -0.13 -4.93 120.40 110.11 1v5b s VAL 342 Ca 0.55 -1.77 -0.12 0.00 -1.81 0.00 0.00 61.98 58.82 1v5b s VAL 342 Cb -0.24 -2.60 -0.03 0.00 0.56 0.00 0.00 36.38 34.07 1v5b s VAL 342 CO 0.30 0.00 1.04 -0.94 -0.31 0.00 0.00 175.10 175.19 1v5b s SER 343 N -3.31 5.95 0.34 4.85 1.04 -1.26 -4.51 113.70 116.81 1v5b s SER 343 Ca 0.35 1.56 0.09 0.00 0.48 0.00 0.00 55.95 58.43 1v5b s SER 343 Cb 0.01 -2.49 0.82 0.00 0.10 0.00 0.00 66.02 64.45 1v5b s SER 343 CO 0.24 -1.05 1.82 0.74 0.98 0.00 0.00 173.24 175.97 1v5b h THR 344 N -0.15 0.75 -0.24 2.02 2.02 -1.80 -0.58 112.91 114.93 1v5b h THR 344 Ca -0.45 -0.24 -0.14 0.00 0.77 0.00 0.00 66.41 66.36 1v5b h THR 344 Cb 1.20 -0.01 -0.01 0.00 -1.74 0.00 0.00 68.15 67.59 1v5b h THR 344 CO 0.60 0.13 -0.42 0.40 0.37 0.00 0.00 175.52 176.59 1v5b h ILE 345 N 0.69 1.30 -0.14 3.11 2.04 -1.91 -2.79 117.51 119.82 1v5b h ILE 345 Ca 0.52 -1.60 -0.04 0.00 1.00 0.00 0.00 64.86 64.74 1v5b h ILE 345 Cb 0.89 1.58 -0.00 0.00 -0.74 0.00 0.00 36.82 38.54 1v5b h ILE 345 CO -0.28 0.50 -0.07 -0.08 0.00 0.00 0.00 178.15 178.22 1v5b h GLU 346 N 0.47 0.29 -0.98 2.37 4.22 -1.49 -1.09 114.58 118.37 1v5b h GLU 346 Ca 0.04 -0.13 0.08 0.00 0.08 0.00 0.00 59.36 59.43 1v5b h GLU 346 Cb 0.93 -0.01 -0.07 0.00 0.50 0.00 0.00 28.75 30.11 1v5b h GLU 346 CO 0.08 0.62 0.63 1.25 -2.18 0.00 0.00 179.01 179.42 1v5b h LEU 347 N -0.05 0.98 -0.17 1.64 5.85 -1.42 0.15 115.31 122.29 1v5b h LEU 347 Ca 0.03 0.02 0.01 0.00 0.84 0.00 0.00 57.88 58.78 1v5b h LEU 347 Cb 0.54 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.37 1v5b h LEU 347 CO 0.02 0.60 0.10 0.74 -0.34 0.00 0.00 178.44 179.56 1v5b h THR 348 N 1.10 1.01 -1.00 1.05 2.02 -1.22 -2.09 112.91 113.78 1v5b h THR 348 Ca 0.44 -0.07 0.23 0.00 0.77 0.00 0.00 66.41 67.78 1v5b h THR 348 Cb 0.26 0.80 -0.12 0.00 -1.74 0.00 0.00 68.15 67.35 1v5b h THR 348 CO -0.19 0.04 0.59 0.44 0.37 0.00 0.00 175.52 176.76 1v5b h ASP 349 N 0.20 0.69 0.33 4.18 3.32 0.59 0.86 116.42 126.59 1v5b h ASP 349 Ca 0.07 0.13 -0.12 0.00 0.02 0.00 0.00 57.03 57.13 1v5b h ASP 349 Cb -0.00 0.02 -0.01 0.00 0.22 0.00 0.00 39.33 39.56 1v5b h ASP 349 CO -0.03 0.14 -0.48 0.03 -1.72 0.00 0.00 179.24 177.17 1v5b h ARG 350 N 0.62 0.18 0.13 3.56 2.47 -0.71 -1.13 114.38 119.50 1v5b h ARG 350 Ca 0.63 -0.10 -0.01 0.00 -1.26 0.00 0.00 59.98 59.24 1v5b h ARG 350 Cb 1.14 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.46 1v5b h ARG 350 CO -0.46 0.63 -0.06 -0.07 0.56 0.00 0.00 179.97 180.57 1v5b h LEU 351 N 0.15 -0.15 -1.76 3.04 3.38 -0.39 -0.82 115.31 118.76 1v5b h LEU 351 Ca 0.01 -0.34 0.05 0.00 0.09 0.00 0.00 57.88 57.69 1v5b h LEU 351 Cb 0.91 0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.68 1v5b h LEU 351 CO 0.07 0.29 0.26 0.40 0.09 0.00 0.00 178.44 179.55 1v5b h ILE 352 N -0.63 0.97 -0.03 1.22 2.04 -1.18 0.10 117.51 120.00 1v5b h ILE 352 Ca -0.02 -0.10 -0.02 0.00 1.00 0.00 0.00 64.86 65.72 1v5b h ILE 352 Cb 0.48 0.64 -0.00 0.00 -0.74 0.00 0.00 36.82 37.20 1v5b h ILE 352 CO 0.03 0.06 -0.04 -0.08 0.00 0.00 0.00 178.15 178.11 1v5b h GLU 353 N 0.31 0.08 -0.59 2.37 4.22 -1.09 -2.29 114.58 117.60 1v5b h GLU 353 Ca 0.17 -0.05 0.05 0.00 0.08 0.00 0.00 59.36 59.61 1v5b h GLU 353 Cb 0.27 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.48 1v5b h GLU 353 CO -0.04 0.59 0.31 0.87 -2.18 0.00 0.00 179.01 178.56 1v5b h LYS 354 N -0.41 0.57 -0.52 1.92 1.79 -0.38 -2.01 116.57 117.52 1v5b h LYS 354 Ca 0.00 -0.03 0.06 0.00 -2.18 0.00 0.00 60.65 58.50 1v5b h LYS 354 Cb 0.58 -0.13 -0.05 0.00 -1.58 0.00 0.00 32.23 31.05 1v5b h LYS 354 CO 0.01 0.37 0.23 -0.07 -1.08 0.00 0.00 179.45 178.91 1v5b h LEU 355 N 0.58 0.29 -6.31 2.94 3.38 -1.01 -3.17 115.31 112.00 1v5b h LEU 355 Ca 0.26 0.05 -0.55 0.00 0.09 0.00 0.00 57.88 57.72 1v5b h LEU 355 Cb 0.16 0.00 0.05 0.00 0.09 0.00 0.00 40.66 40.97 1v5b h LEU 355 CO -0.17 0.20 2.17 0.59 0.09 0.00 0.00 178.44 181.31 1v5b n ASN 356 N -4.94 2.66 0.00 -0.43 5.03 -0.76 -5.09 115.26 111.73 1v5b n ASN 356 Ca 0.05 -2.55 0.00 0.00 0.87 0.00 0.00 54.58 52.95 1v5b n ASN 356 Cb 0.18 -1.00 0.00 0.00 -1.02 0.00 0.00 39.78 37.94 1v5b n ASN 356 CO 0.00 0.00 0.00 -3.20 -1.83 0.00 0.00 177.26 172.23