#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 4.39 0.01 2.12 -0.14 -1.25 0.12 119.74 124.99 1v5b s LYS 2 Ca 0.00 1.88 -0.07 0.00 -1.36 0.00 0.00 55.97 56.42 1v5b s LYS 2 Cb 0.00 -3.31 -0.00 0.00 -1.68 0.00 0.00 37.83 32.84 1v5b s LYS 2 CO 0.00 -0.32 0.12 0.00 -0.76 0.00 0.00 175.35 174.39 1v5b s MET 3 N 1.08 0.49 -0.09 1.68 0.23 -0.89 -4.90 119.30 116.91 1v5b s MET 3 Ca 0.61 -0.47 0.00 0.00 -1.03 0.00 0.00 55.69 54.80 1v5b s MET 3 Cb -0.32 0.20 -0.03 0.00 -1.53 0.00 0.00 34.83 33.15 1v5b s MET 3 CO 0.29 -0.12 -0.07 0.21 -2.03 0.00 0.00 175.02 173.30 1v5b s LYS 4 N -1.60 2.94 -0.02 3.16 2.20 -1.26 -1.60 119.74 123.56 1v5b s LYS 4 Ca -0.13 -0.57 0.04 0.00 -0.36 0.00 0.00 55.97 54.95 1v5b s LYS 4 Cb -0.07 -2.63 -0.01 0.00 -1.51 0.00 0.00 37.83 33.61 1v5b s LYS 4 CO 0.00 0.55 -0.15 -0.51 -0.36 0.00 0.00 175.35 174.89 1v5b s LEU 5 N -0.51 1.95 -0.35 5.43 1.43 -0.89 -3.01 118.68 122.73 1v5b s LEU 5 Ca 0.07 -0.28 -0.10 0.00 -1.03 0.00 0.00 54.13 52.79 1v5b s LEU 5 Cb -0.12 -0.80 0.02 0.00 0.03 0.00 0.00 46.19 45.32 1v5b s LEU 5 CO 0.02 0.16 0.18 0.00 0.23 0.00 0.00 176.35 176.94 1v5b s ALA 6 N -0.14 3.25 -0.31 4.21 0.00 -0.52 -2.60 121.76 125.66 1v5b s ALA 6 Ca 0.01 -1.63 -0.13 0.00 0.00 0.00 0.00 51.96 50.22 1v5b s ALA 6 Cb -0.08 -2.49 -0.03 0.00 0.00 0.00 0.00 23.12 20.51 1v5b s ALA 6 CO 0.00 -1.24 0.26 0.08 0.00 0.00 0.00 175.76 174.86 1v5b s VAL 7 N 1.55 5.26 -0.66 0.00 1.01 -1.11 -0.18 120.40 126.27 1v5b s VAL 7 Ca 0.02 0.10 0.05 0.00 0.00 0.00 0.00 61.98 62.15 1v5b s VAL 7 Cb -0.19 -3.65 0.17 0.00 0.00 0.00 0.00 36.38 32.71 1v5b s VAL 7 CO 0.06 0.11 0.47 -0.76 0.00 0.00 0.00 175.10 174.98 1v5b s LEU 8 N 1.83 4.33 0.18 3.92 1.02 -0.29 -2.29 118.68 127.38 1v5b s LEU 8 Ca 0.09 -3.74 -0.16 0.00 0.02 0.00 0.00 54.13 50.34 1v5b s LEU 8 Cb -0.16 -1.46 0.15 0.00 0.02 0.00 0.00 46.19 44.73 1v5b s LEU 8 CO 0.11 -0.10 1.66 1.55 0.02 0.00 0.00 176.35 179.59 1v5b h PRO 9 N 5.44 0.01 0.00 1.29 0.13 -1.79 -2.87 132.00 134.21 1v5b h PRO 9 Ca 0.16 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.29 1v5b h PRO 9 Cb 0.78 -0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.90 1v5b h PRO 9 CO 0.67 0.01 0.00 0.41 -0.23 0.00 0.00 178.00 178.86 1v5b n GLY 10 N -1.34 -0.35 0.00 1.56 0.00 -1.26 -2.92 105.19 100.87 1v5b n GLY 10 Ca 0.04 -1.33 0.00 0.00 0.00 0.00 0.00 46.02 44.74 1v5b n GLY 10 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1v5b n ASP 11 N 0.69 0.00 0.00 1.61 8.00 0.08 -4.44 116.55 122.49 1v5b n ASP 11 Ca 0.00 -0.47 0.00 0.00 0.71 0.00 0.00 54.79 55.03 1v5b n ASP 11 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.10 1v5b n ASP 11 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1v5b n GLY 12 N 5.00 2.26 0.01 0.44 0.00 -1.26 0.57 105.19 112.20 1v5b n GLY 12 Ca 0.00 0.02 0.12 0.00 0.00 0.00 0.00 46.02 46.16 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 0.37 -0.21 -0.61 -5.35 -0.38 -4.31 119.36 108.87 1v5b n ILE 13 Ca 0.00 0.08 -0.03 0.00 -0.27 0.00 0.00 62.75 62.53 1v5b n ILE 13 Cb 0.00 -0.68 -0.01 0.00 -1.74 0.00 0.00 39.64 37.21 1v5b n ILE 13 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1v5b n GLY 14 N 0.97 -1.18 0.30 3.28 0.00 0.19 0.32 105.19 109.07 1v5b n GLY 14 Ca 0.06 0.59 0.04 0.00 0.00 0.00 0.00 46.02 46.71 1v5b n GLY 14 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1v5b h PRO 15 N 0.00 0.47 0.27 1.61 0.13 -1.72 -1.80 132.00 130.96 1v5b h PRO 15 Ca 0.13 -0.04 -0.01 0.00 -0.87 0.00 0.00 66.00 65.21 1v5b h PRO 15 Cb 0.26 -0.10 0.00 0.00 0.13 0.00 0.00 31.00 31.29 1v5b h PRO 15 CO -0.49 0.34 -0.13 0.93 -0.23 0.00 0.00 178.00 178.41 1v5b h GLU 16 N 0.48 -0.35 0.00 0.86 5.08 -0.44 -2.55 114.58 117.66 1v5b h GLU 16 Ca 0.13 0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.51 1v5b h GLU 16 Cb -0.00 0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.33 1v5b h GLU 16 CO -0.02 -0.00 0.00 -0.39 -1.00 0.00 0.00 179.01 177.60 1v5b h VAL 17 N -0.86 0.00 0.01 3.13 -1.51 -1.47 -1.74 116.25 113.81 1v5b h VAL 17 Ca -0.04 -0.20 -0.25 0.00 -1.23 0.00 0.00 66.70 64.98 1v5b h VAL 17 Cb 0.51 0.97 -0.04 0.00 -2.13 0.00 0.00 31.29 30.60 1v5b h VAL 17 CO 0.06 0.00 -1.35 -0.03 -1.23 0.00 0.00 177.57 175.02 1v5b h MET 18 N 0.00 0.02 -0.03 5.19 -1.53 -1.30 -3.06 114.93 114.22 1v5b h MET 18 Ca 0.00 -0.03 -0.00 0.00 -3.44 0.00 0.00 59.70 56.22 1v5b h MET 18 Cb 0.26 0.01 -0.00 0.00 -0.55 0.00 0.00 31.60 31.32 1v5b h MET 18 CO 0.00 0.79 0.00 0.22 0.14 0.00 0.00 176.91 178.07 1v5b h ASP 19 N 0.01 0.04 -0.60 1.39 1.82 -0.88 -0.03 116.42 118.16 1v5b h ASP 19 Ca -0.15 -0.25 0.12 0.00 -0.39 0.00 0.00 57.03 56.36 1v5b h ASP 19 Cb 1.89 -0.01 -0.09 0.00 0.68 0.00 0.00 39.33 41.80 1v5b h ASP 19 CO 0.11 0.29 0.08 0.00 -1.61 0.00 0.00 179.24 178.11 1v5b h ALA 20 N 0.76 0.67 0.56 -0.78 0.00 -1.59 0.04 119.26 118.92 1v5b h ALA 20 Ca 0.01 0.15 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 1v5b h ALA 20 Cb 0.26 0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 1v5b h ALA 20 CO 0.00 -0.34 -0.47 0.00 0.00 0.00 0.00 179.25 178.44 1v5b h ALA 21 N 1.51 -1.17 -0.58 0.00 0.00 -1.35 -2.03 119.26 115.65 1v5b h ALA 21 Ca 0.32 -0.20 0.11 0.00 0.00 0.00 0.00 54.91 55.14 1v5b h ALA 21 Cb 0.49 0.66 -0.09 0.00 0.00 0.00 0.00 17.79 18.86 1v5b h ALA 21 CO -0.45 -1.17 0.08 0.82 0.00 0.00 0.00 179.25 178.53 1v5b h ILE 22 N -1.00 0.62 0.21 0.00 2.04 -0.39 0.54 117.51 119.54 1v5b h ILE 22 Ca -0.07 -0.07 -0.01 0.00 1.00 0.00 0.00 64.86 65.71 1v5b h ILE 22 Cb 0.84 0.39 0.00 0.00 -0.74 0.00 0.00 36.82 37.32 1v5b h ILE 22 CO -0.01 0.04 -0.10 0.03 0.00 0.00 0.00 178.15 178.11 1v5b h ARG 23 N 0.21 -0.28 0.00 2.37 3.08 -0.94 -0.92 114.38 117.91 1v5b h ARG 23 Ca 0.30 0.02 -0.05 0.00 0.07 0.00 0.00 59.98 60.32 1v5b h ARG 23 Cb 0.45 0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.56 1v5b h ARG 23 CO -0.42 -0.16 -0.22 0.28 -1.07 0.00 0.00 179.97 178.39 1v5b h VAL 24 N -0.32 0.80 -0.40 2.04 2.07 -1.11 -1.38 116.25 117.95 1v5b h VAL 24 Ca -0.03 -0.86 -0.12 0.00 0.82 0.00 0.00 66.70 66.51 1v5b h VAL 24 Cb 0.25 1.52 -0.01 0.00 -1.52 0.00 0.00 31.29 31.52 1v5b h VAL 24 CO 0.05 0.21 -0.22 0.25 0.02 0.00 0.00 177.57 177.88 1v5b h LEU 25 N 0.00 0.81 0.05 2.57 5.85 0.69 -3.07 115.31 122.20 1v5b h LEU 25 Ca -0.00 -0.29 -0.28 0.00 0.84 0.00 0.00 57.88 58.14 1v5b h LEU 25 Cb 0.50 -0.22 0.02 0.00 0.37 0.00 0.00 40.66 41.33 1v5b h LEU 25 CO 0.03 1.00 -1.14 0.11 -0.34 0.00 0.00 178.44 178.10 1v5b h LYS 26 N 0.69 0.64 -0.90 1.25 1.57 -0.60 -3.08 116.57 116.13 1v5b h LYS 26 Ca 0.10 -0.77 0.22 0.00 -1.87 0.00 0.00 60.65 58.33 1v5b h LYS 26 Cb 0.74 0.24 -0.13 0.00 0.08 0.00 0.00 32.23 33.16 1v5b h LYS 26 CO 0.06 1.34 0.39 1.15 -0.57 0.00 0.00 179.45 181.82 1v5b h THR 27 N 0.32 0.47 0.00 -0.16 2.02 -1.18 -1.58 112.91 112.80 1v5b h THR 27 Ca -0.16 -0.14 -0.26 0.00 0.77 0.00 0.00 66.41 66.63 1v5b h THR 27 Cb 1.80 0.04 -0.04 0.00 -1.74 0.00 0.00 68.15 68.21 1v5b h THR 27 CO 0.22 0.07 -1.43 -0.37 0.37 0.00 0.00 175.52 174.38 1v5b h VAL 28 N 0.40 1.17 0.00 3.16 -1.51 -1.64 -3.29 116.25 114.54 1v5b h VAL 28 Ca 0.56 -2.96 0.00 0.00 -1.23 0.00 0.00 66.70 63.07 1v5b h VAL 28 Cb 1.07 2.58 0.00 0.00 -2.13 0.00 0.00 31.29 32.81 1v5b h VAL 28 CO -0.53 0.67 0.00 0.18 -1.23 0.00 0.00 177.57 176.66 1v5b n LEU 29 N -3.16 0.06 0.00 4.19 4.77 -0.62 -1.49 117.00 120.75 1v5b n LEU 29 Ca -0.10 0.80 0.02 0.00 -0.03 0.00 0.00 56.01 56.70 1v5b n LEU 29 Cb 1.01 -0.33 0.14 0.00 -2.33 0.00 0.00 43.42 41.91 1v5b n LEU 29 CO 0.46 -0.33 0.37 -0.90 -1.33 0.00 0.00 177.39 175.66 1v5b n ASP 30 N -1.49 0.00 -0.02 -1.43 5.75 -1.05 -0.33 116.55 117.97 1v5b n ASP 30 Ca 0.00 -0.16 -0.01 0.00 -0.01 0.00 0.00 54.79 54.61 1v5b n ASP 30 Cb 0.00 0.00 -0.13 0.00 -1.03 0.00 0.00 41.12 39.96 1v5b n ASP 30 CO 0.00 0.00 0.00 -3.20 -0.11 0.00 0.00 177.20 173.89 1v5b n ASN 31 N -0.98 0.40 -0.06 -1.12 5.15 -1.12 -4.24 115.26 113.30 1v5b n ASN 31 Ca 0.04 0.18 -0.03 0.00 -0.60 0.00 0.00 54.58 54.16 1v5b n ASN 31 Cb 0.02 0.82 -0.16 0.00 -0.53 0.00 0.00 39.78 39.92 1v5b n ASN 31 CO 0.00 0.00 0.00 -0.67 1.40 0.00 0.00 177.26 177.99 1v5b n ASP 32 N -2.71 0.08 0.00 1.20 -0.08 0.55 -5.00 116.55 110.58 1v5b n ASP 32 Ca -0.16 0.03 0.00 0.00 -1.51 0.00 0.00 54.79 53.15 1v5b n ASP 32 Cb 0.89 1.22 0.00 0.00 2.34 0.00 0.00 41.12 45.56 1v5b n ASP 32 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1v5b n GLY 33 N 1.58 1.41 3.83 0.27 0.00 0.14 -5.10 105.19 107.31 1v5b n GLY 33 Ca -0.23 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.48 1v5b n GLY 33 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1v5b s HIS 34 N -1.44 3.19 0.41 1.61 3.76 -0.93 -4.79 115.29 117.10 1v5b s HIS 34 Ca 0.00 1.40 0.07 0.00 -0.15 0.00 0.00 55.06 56.38 1v5b s HIS 34 Cb 0.00 -2.86 -0.07 0.00 1.11 0.00 0.00 32.58 30.76 1v5b s HIS 34 CO 0.00 -1.15 0.05 -2.00 -0.85 0.00 0.00 174.74 170.79 1v5b s GLU 35 N -5.07 2.02 -0.30 1.40 2.12 0.12 -3.27 118.70 115.72 1v5b s GLU 35 Ca 0.58 -2.06 -0.18 0.00 0.36 0.00 0.00 54.97 53.67 1v5b s GLU 35 Cb -0.14 -1.71 0.19 0.00 0.26 0.00 0.00 34.13 32.74 1v5b s GLU 35 CO 0.55 -0.07 1.23 0.00 -0.54 0.00 0.00 175.26 176.42 1v5b s ALA 36 N -2.69 -2.99 -0.34 6.30 0.00 -1.26 -2.10 121.76 118.68 1v5b s ALA 36 Ca 0.36 1.90 -0.09 0.00 0.00 0.00 0.00 51.96 54.12 1v5b s ALA 36 Cb 0.08 -2.15 0.02 0.00 0.00 0.00 0.00 23.12 21.08 1v5b s ALA 36 CO 0.19 -0.75 0.16 0.08 0.00 0.00 0.00 175.76 175.44 1v5b s VAL 37 N 1.77 4.38 0.03 0.00 1.01 -0.63 -4.96 120.40 122.00 1v5b s VAL 37 Ca -0.03 -0.77 -0.00 0.00 0.00 0.00 0.00 61.98 61.17 1v5b s VAL 37 Cb -0.02 -3.38 0.01 0.00 0.00 0.00 0.00 36.38 32.99 1v5b s VAL 37 CO -0.14 -0.11 0.03 0.49 0.00 0.00 0.00 175.10 175.36 1v5b n PHE 38 N 4.95 -3.47 0.00 5.22 3.01 -1.26 -2.09 117.46 123.82 1v5b n PHE 38 Ca -0.13 -0.03 0.00 0.00 1.01 0.00 0.00 57.45 58.31 1v5b n PHE 38 Cb 0.47 -0.03 0.00 0.00 -0.01 0.00 0.00 39.48 39.91 1v5b n PHE 38 CO 0.00 0.00 0.00 -1.91 1.01 0.00 0.00 176.76 175.86 1v5b n GLU 39 N -1.34 0.00 -0.83 -1.08 2.13 -1.07 -4.76 120.64 113.68 1v5b n GLU 39 Ca 0.00 0.00 -0.30 0.00 0.66 0.00 0.00 57.16 57.52 1v5b n GLU 39 Cb 0.01 0.00 0.26 0.00 0.27 0.00 0.00 31.44 31.99 1v5b n GLU 39 CO 0.00 0.00 0.00 -0.80 -0.41 0.00 0.00 177.13 175.92 1v5b s ASN 40 N 0.00 0.06 -0.21 4.31 -0.87 -1.26 -2.76 114.94 114.22 1v5b s ASN 40 Ca 0.00 0.65 -0.31 0.00 -1.57 0.00 0.00 52.86 51.63 1v5b s ASN 40 Cb 0.00 -0.89 0.15 0.00 -0.02 0.00 0.00 41.25 40.49 1v5b s ASN 40 CO 0.00 -4.65 1.19 0.00 -2.57 0.00 0.00 177.10 171.06 1v5b s ALA 41 N -2.76 -2.04 -0.11 0.60 0.00 -0.97 -4.80 121.76 111.68 1v5b s ALA 41 Ca 0.71 1.67 -0.13 0.00 0.00 0.00 0.00 51.96 54.21 1v5b s ALA 41 Cb -0.10 -0.74 -0.05 0.00 0.00 0.00 0.00 23.12 22.23 1v5b s ALA 41 CO 0.56 -0.40 0.29 -0.51 0.00 0.00 0.00 175.76 175.71 1v5b s LEU 42 N -1.49 4.33 0.04 0.00 1.02 -1.26 -4.46 118.68 116.86 1v5b s LEU 42 Ca 0.06 0.62 0.01 0.00 0.02 0.00 0.00 54.13 54.84 1v5b s LEU 42 Cb -0.01 -2.37 -0.02 0.00 0.02 0.00 0.00 46.19 43.81 1v5b s LEU 42 CO -0.04 0.22 -0.06 -0.51 0.02 0.00 0.00 176.35 175.98 1v5b s ILE 43 N -0.24 0.42 0.00 -0.59 -1.16 -1.26 -4.48 121.20 113.88 1v5b s ILE 43 Ca 0.18 -1.13 0.00 0.00 -0.51 0.00 0.00 60.65 59.19 1v5b s ILE 43 Cb -0.14 -0.63 0.00 0.00 0.61 0.00 0.00 42.46 42.30 1v5b s ILE 43 CO 0.06 -0.48 0.00 0.61 -2.81 0.00 0.00 174.94 172.33 1v5b n GLY 44 N 1.33 -0.60 0.26 1.50 0.00 -0.01 -3.90 105.19 103.77 1v5b n GLY 44 Ca -0.22 -1.08 0.17 0.00 0.00 0.00 0.00 46.02 44.89 1v5b n GLY 44 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1v5b n GLY 45 N 0.00 -0.87 0.34 -0.02 0.00 -1.26 0.51 105.19 103.90 1v5b n GLY 45 Ca 0.00 0.71 0.02 0.00 0.00 0.00 0.00 46.02 46.76 1v5b n GLY 45 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1v5b h ALA 46 N 1.57 1.55 -0.05 4.61 0.00 -1.88 -0.19 119.26 124.86 1v5b h ALA 46 Ca 0.55 -0.04 -0.25 0.00 0.00 0.00 0.00 54.91 55.17 1v5b h ALA 46 Cb 1.31 -0.26 0.02 0.00 0.00 0.00 0.00 17.79 18.85 1v5b h ALA 46 CO -0.68 0.39 -0.95 0.00 0.00 0.00 0.00 179.25 178.02 1v5b h ALA 47 N 1.58 0.21 -0.96 0.00 0.00 -0.06 -2.74 119.26 117.29 1v5b h ALA 47 Ca 0.27 -0.67 0.17 0.00 0.00 0.00 0.00 54.91 54.68 1v5b h ALA 47 Cb -0.02 0.03 -0.09 0.00 0.00 0.00 0.00 17.79 17.71 1v5b h ALA 47 CO -0.07 0.70 0.60 0.82 0.00 0.00 0.00 179.25 181.30 1v5b h ILE 48 N 0.43 0.77 0.19 0.00 2.04 -0.56 0.22 117.51 120.60 1v5b h ILE 48 Ca -0.10 -0.24 -0.01 0.00 1.00 0.00 0.00 64.86 65.51 1v5b h ILE 48 Cb 1.59 -0.00 0.00 0.00 -0.74 0.00 0.00 36.82 37.67 1v5b h ILE 48 CO 0.19 0.13 -0.09 0.44 0.00 0.00 0.00 178.15 178.82 1v5b h ASP 49 N 0.71 -0.21 -0.67 1.72 5.19 -0.88 -1.31 116.42 120.97 1v5b h ASP 49 Ca 0.51 -0.28 0.00 0.00 -0.62 0.00 0.00 57.03 56.64 1v5b h ASP 49 Cb 0.84 0.05 0.00 0.00 0.18 0.00 0.00 39.33 40.41 1v5b h ASP 49 CO -0.27 0.21 0.00 -0.62 -3.12 0.00 0.00 179.24 175.44 1v5b n GLU 50 N -5.02 3.62 0.00 3.56 1.02 -1.01 -4.45 120.64 118.36 1v5b n GLU 50 Ca -0.09 -2.87 0.00 0.00 -0.02 0.00 0.00 57.16 54.18 1v5b n GLU 50 Cb 0.25 -1.86 0.00 0.00 -0.02 0.00 0.00 31.44 29.81 1v5b n GLU 50 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1v5b n ALA 51 N 1.22 0.00 -0.21 0.62 0.00 0.73 -5.03 120.51 117.84 1v5b n ALA 51 Ca 0.26 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.70 1v5b n ALA 51 Cb 0.86 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.31 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 2.29 2.90 0.00 0.00 -0.49 -4.95 105.19 104.94 1v5b n GLY 52 Ca 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.84 1v5b n GLY 52 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1v5b s THR 53 N -3.00 0.44 0.51 2.61 -1.32 -1.25 -4.83 115.64 108.81 1v5b s THR 53 Ca 0.00 -0.11 0.32 0.00 -1.21 0.00 0.00 61.69 60.69 1v5b s THR 53 Cb 0.00 -0.46 0.35 0.00 -1.51 0.00 0.00 72.50 70.89 1v5b s THR 53 CO 0.00 0.18 2.20 1.55 -2.21 0.00 0.00 174.62 176.34 1v5b h PRO 54 N 6.89 0.00 -2.18 7.08 0.13 -1.82 -3.12 132.00 138.98 1v5b h PRO 54 Ca -0.37 0.00 -0.59 0.00 -0.87 0.00 0.00 66.00 64.17 1v5b h PRO 54 Cb 1.16 0.00 -0.42 0.00 0.13 0.00 0.00 31.00 31.87 1v5b h PRO 54 CO 0.48 0.05 -0.67 -0.11 -0.23 0.00 0.00 178.00 177.52 1v5b n LEU 55 N -3.58 3.45 -4.58 1.56 7.94 -1.26 -0.83 117.00 119.69 1v5b n LEU 55 Ca -0.02 -5.40 -0.43 0.00 -1.11 0.00 0.00 56.01 49.05 1v5b n LEU 55 Cb 0.15 -0.49 -0.00 0.00 0.53 0.00 0.00 43.42 43.61 1v5b n LEU 55 CO 0.27 2.11 0.52 -0.81 -1.11 0.00 0.00 177.39 178.38 1v5b n PRO 56 N 0.71 1.27 -0.33 1.96 -0.04 -1.18 -4.91 135.00 132.48 1v5b n PRO 56 Ca 0.29 0.45 0.09 0.00 -0.04 0.00 0.00 63.50 64.29 1v5b n PRO 56 Cb 0.42 -1.89 0.29 0.00 -0.04 0.00 0.00 33.50 32.29 1v5b n PRO 56 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 1v5b h GLU 57 N 1.68 0.86 0.00 0.54 3.07 -1.97 -2.02 114.58 116.74 1v5b h GLU 57 Ca -0.42 -0.05 0.00 0.00 -0.50 0.00 0.00 59.36 58.39 1v5b h GLU 57 Cb 1.35 -0.19 0.00 0.00 -0.84 0.00 0.00 28.75 29.06 1v5b h GLU 57 CO 0.58 0.57 -0.13 1.05 -1.40 0.00 0.00 179.01 179.68 1v5b h GLU 58 N 0.88 0.00 -0.57 2.33 9.09 -1.99 -3.26 114.58 121.06 1v5b h GLU 58 Ca 0.49 0.00 -0.08 0.00 0.05 0.00 0.00 59.36 59.81 1v5b h GLU 58 Cb 0.58 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 27.66 1v5b h GLU 58 CO -0.25 0.00 0.03 1.15 0.05 0.00 0.00 179.01 179.99 1v5b h THR 59 N 0.00 1.26 -0.77 -1.06 2.02 -1.70 -2.29 112.91 110.37 1v5b h THR 59 Ca 0.00 -1.07 -0.01 0.00 0.77 0.00 0.00 66.41 66.11 1v5b h THR 59 Cb 0.89 0.78 -0.04 0.00 -1.74 0.00 0.00 68.15 68.04 1v5b h THR 59 CO 0.00 0.39 0.46 -0.07 0.37 0.00 0.00 175.52 176.66 1v5b h LEU 60 N 0.90 0.92 0.07 2.58 3.38 -1.59 -1.63 115.31 119.94 1v5b h LEU 60 Ca 0.17 -0.05 -0.00 0.00 0.09 0.00 0.00 57.88 58.08 1v5b h LEU 60 Cb 0.48 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.00 1v5b h LEU 60 CO 0.02 0.71 -0.04 0.44 0.09 0.00 0.00 178.44 179.67 1v5b h ASP 61 N 1.06 -0.09 -0.53 -0.43 5.19 -1.54 0.64 116.42 120.72 1v5b h ASP 61 Ca 0.28 -0.09 0.15 0.00 -0.62 0.00 0.00 57.03 56.75 1v5b h ASP 61 Cb -0.03 0.02 -0.02 0.00 0.18 0.00 0.00 39.33 39.48 1v5b h ASP 61 CO -0.05 0.03 0.39 0.40 -3.12 0.00 0.00 179.24 176.90 1v5b h ILE 62 N -0.20 0.70 0.00 0.35 2.04 -0.98 0.15 117.51 119.57 1v5b h ILE 62 Ca -0.01 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.85 1v5b h ILE 62 Cb 0.17 0.72 0.00 0.00 -0.74 0.00 0.00 36.82 36.97 1v5b h ILE 62 CO 0.02 0.00 -0.13 0.00 0.00 0.00 0.00 178.15 178.04 1v5b h ARG 64 N -0.92 0.18 0.00 0.00 3.08 0.48 0.24 114.38 117.43 1v5b h ARG 64 Ca 0.00 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.04 1v5b h ARG 64 Cb 0.13 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.14 1v5b h ARG 64 CO 0.00 0.12 0.00 -2.13 -1.07 0.00 0.00 179.97 176.89 1v5b n ARG 65 N -5.26 0.18 -4.48 0.04 0.63 0.49 -4.78 116.66 103.48 1v5b n ARG 65 Ca 0.16 0.16 -0.26 0.00 -0.92 0.00 0.00 57.85 56.98 1v5b n ARG 65 Cb 0.52 -1.50 -0.10 0.00 0.45 0.00 0.00 32.46 31.83 1v5b n ARG 65 CO 0.00 0.00 0.00 0.45 -2.51 0.00 0.00 177.63 175.57 1v5b s SER 66 N -2.47 3.90 -0.06 6.15 0.15 0.85 -5.04 113.70 117.17 1v5b s SER 66 Ca 0.11 -1.16 -0.09 0.00 0.70 0.00 0.00 55.95 55.51 1v5b s SER 66 Cb 0.07 -0.41 -0.05 0.00 -1.71 0.00 0.00 66.02 63.92 1v5b s SER 66 CO 0.15 -0.26 0.36 0.44 1.20 0.00 0.00 173.24 175.14 1v5b h ASP 67 N 1.91 -0.26 -3.72 5.45 3.32 -1.79 -3.48 116.42 117.85 1v5b h ASP 67 Ca -0.42 0.01 -0.49 0.00 0.02 0.00 0.00 57.03 56.15 1v5b h ASP 67 Cb 1.25 0.07 -0.18 0.00 0.22 0.00 0.00 39.33 40.69 1v5b h ASP 67 CO 0.71 0.19 -0.78 0.00 -1.72 0.00 0.00 179.24 177.64 1v5b s ALA 68 N -3.34 1.84 -0.13 3.45 0.00 -1.24 -3.93 121.76 118.42 1v5b s ALA 68 Ca -0.05 -1.43 -0.01 0.00 0.00 0.00 0.00 51.96 50.48 1v5b s ALA 68 Cb 0.00 -0.15 -0.02 0.00 0.00 0.00 0.00 23.12 22.95 1v5b s ALA 68 CO 0.14 0.20 -0.10 0.42 0.00 0.00 0.00 175.76 176.41 1v5b s ILE 69 N -2.07 3.37 -0.30 0.00 1.01 -0.20 -1.43 121.20 121.59 1v5b s ILE 69 Ca 0.13 -0.56 -0.06 0.00 0.00 0.00 0.00 60.65 60.17 1v5b s ILE 69 Cb -0.05 -2.43 0.01 0.00 0.01 0.00 0.00 42.46 40.00 1v5b s ILE 69 CO 0.05 0.53 0.07 -0.76 0.00 0.00 0.00 174.94 174.83 1v5b s LEU 70 N 0.16 3.84 0.06 2.97 1.43 0.74 -0.83 118.68 127.06 1v5b s LEU 70 Ca -0.05 -0.77 0.04 0.00 -1.03 0.00 0.00 54.13 52.31 1v5b s LEU 70 Cb -0.15 -1.86 -0.04 0.00 0.03 0.00 0.00 46.19 44.18 1v5b s LEU 70 CO 0.04 -0.20 0.01 -0.22 0.23 0.00 0.00 176.35 176.21 1v5b s LEU 71 N 1.47 3.52 0.00 1.79 2.96 0.15 -1.14 118.68 127.43 1v5b s LEU 71 Ca 0.02 -0.11 0.00 0.00 -0.22 0.00 0.00 54.13 53.82 1v5b s LEU 71 Cb -0.17 -2.19 0.00 0.00 0.50 0.00 0.00 46.19 44.33 1v5b s LEU 71 CO 0.02 0.20 0.00 0.61 -1.32 0.00 0.00 176.35 175.86 1v5b n GLY 72 N 0.78 -0.24 3.55 7.98 0.00 -1.09 -4.16 105.19 112.00 1v5b n GLY 72 Ca -0.11 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.84 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 -4.17 -1.93 0.09 4.61 0.00 -1.15 -4.31 121.76 114.90 1v5b s ALA 73 Ca 0.00 1.25 0.05 0.00 0.00 0.00 0.00 51.96 53.25 1v5b s ALA 73 Cb 0.00 0.19 -0.03 0.00 0.00 0.00 0.00 23.12 23.28 1v5b s ALA 73 CO 0.00 -0.66 -0.12 0.14 0.00 0.00 0.00 175.76 175.12 1v5b s VAL 74 N -2.82 1.07 0.00 0.00 -7.23 -1.26 -0.74 120.40 109.41 1v5b s VAL 74 Ca 0.07 -1.53 0.00 0.00 -1.81 0.00 0.00 61.98 58.71 1v5b s VAL 74 Cb -0.01 -1.27 0.00 0.00 0.56 0.00 0.00 36.38 35.66 1v5b s VAL 74 CO -0.07 -0.41 0.00 0.61 -0.31 0.00 0.00 175.10 174.92 1v5b n GLY 75 N 0.82 1.00 0.00 2.32 0.00 -1.26 -4.39 105.19 103.68 1v5b n GLY 75 Ca -0.18 -1.94 0.00 0.00 0.00 0.00 0.00 46.02 43.90 1v5b n GLY 75 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1v5b n GLY 76 N -1.98 4.72 0.36 -0.02 0.00 -1.26 -4.25 105.19 102.76 1v5b n GLY 76 Ca 0.00 -0.92 0.12 0.00 0.00 0.00 0.00 46.02 45.21 1v5b n GLY 76 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1v5b h PRO 77 N 0.00 0.52 0.00 1.61 0.11 -1.99 -3.01 132.00 129.25 1v5b h PRO 77 Ca 0.00 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.08 1v5b h PRO 77 Cb 0.00 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 30.99 1v5b h PRO 77 CO 0.00 0.35 0.00 1.17 -0.21 0.00 0.00 178.00 179.31 1v5b n LYS 78 N -4.49 0.00 0.00 1.05 4.81 -1.26 -1.51 118.16 116.76 1v5b n LYS 78 Ca 0.12 0.04 0.00 0.00 -0.87 0.00 0.00 58.31 57.60 1v5b n LYS 78 Cb 0.40 -0.55 0.00 0.00 0.02 0.00 0.00 35.03 34.89 1v5b n LYS 78 CO 0.00 0.00 0.00 0.91 1.17 0.00 0.00 177.40 179.48 1v5b n TRP 79 N -0.09 0.00 0.00 5.64 8.01 -1.25 -2.93 117.44 126.82 1v5b n TRP 79 Ca 0.00 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.19 1v5b n TRP 79 Cb 0.00 -0.00 0.00 0.00 -2.01 0.00 0.00 31.31 29.30 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 -0.90 0.00 -0.01 -0.99 9.92 -0.57 -1.72 116.55 122.29 1v5b n ASP 80 Ca 0.00 0.11 0.01 0.00 -0.53 0.00 0.00 54.79 54.38 1v5b n ASP 80 Cb 0.00 -0.11 -0.03 0.00 -0.64 0.00 0.00 41.12 40.34 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 -1.09 0.00 -0.97 1.24 8.25 -1.15 -5.05 115.22 116.45 1v5b n HIS 81 Ca 0.00 0.00 -0.35 0.00 -0.26 0.00 0.00 57.72 57.11 1v5b n HIS 81 Cb 0.00 -0.11 0.09 0.00 1.12 0.00 0.00 29.99 31.09 1v5b n HIS 81 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1v5b n ASN 82 N -1.75 -2.71 -4.60 0.41 4.13 -0.70 -4.85 115.26 105.20 1v5b n ASN 82 Ca -0.02 0.38 -0.43 0.00 1.68 0.00 0.00 54.58 56.19 1v5b n ASN 82 Cb 0.22 -1.11 -0.02 0.00 -1.54 0.00 0.00 39.78 37.33 1v5b n ASN 82 CO 0.00 0.00 0.00 -2.16 0.28 0.00 0.00 177.26 175.38 1v5b s PRO 83 N -3.01 3.61 0.00 3.52 0.04 -1.26 -4.90 135.00 133.01 1v5b s PRO 83 Ca 0.56 0.65 0.00 0.00 0.04 0.00 0.00 61.00 62.24 1v5b s PRO 83 Cb -0.25 -3.98 0.00 0.00 0.04 0.00 0.00 34.50 30.31 1v5b s PRO 83 CO 0.68 -1.52 0.00 0.00 0.04 0.00 0.00 177.00 176.20 1v5b n ALA 84 N 8.39 0.00 -0.24 8.56 0.00 -1.26 0.01 120.51 135.97 1v5b n ALA 84 Ca 0.13 0.00 0.16 0.00 0.00 0.00 0.00 53.44 53.74 1v5b n ALA 84 Cb 0.49 0.00 0.31 0.00 0.00 0.00 0.00 19.45 20.25 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 0.00 0.08 -4.06 0.00 3.41 -1.26 -2.75 113.62 109.04 1v5b n SER 85 Ca 0.00 1.20 -0.34 0.00 -0.26 0.00 0.00 58.87 59.47 1v5b n SER 85 Cb 0.00 -0.51 -0.12 0.00 -0.26 0.00 0.00 64.21 63.32 1v5b n SER 85 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 1v5b s LEU 86 N -9.61 4.97 0.18 1.04 0.20 0.10 -4.91 118.68 110.66 1v5b s LEU 86 Ca -0.08 -2.59 -0.15 0.00 0.69 0.00 0.00 54.13 52.00 1v5b s LEU 86 Cb 0.23 -1.77 0.02 0.00 -0.43 0.00 0.00 46.19 44.23 1v5b s LEU 86 CO 0.56 -0.38 0.44 -0.13 -0.29 0.00 0.00 176.35 176.55 1v5b s ARG 87 N 0.31 1.28 0.07 1.98 0.52 -1.11 -4.06 118.95 117.94 1v5b s ARG 87 Ca 0.14 -0.94 -0.31 0.00 -0.52 0.00 0.00 55.73 54.10 1v5b s ARG 87 Cb -0.22 0.47 -0.16 0.00 0.52 0.00 0.00 34.95 35.57 1v5b s ARG 87 CO -0.03 -0.52 1.49 -1.35 0.02 0.00 0.00 175.30 174.90 1v5b h PRO 88 N 2.32 -0.90 -1.01 3.54 0.11 -1.90 -3.14 132.00 131.02 1v5b h PRO 88 Ca -0.30 0.06 0.23 0.00 0.11 0.00 0.00 66.00 66.10 1v5b h PRO 88 Cb 1.25 0.20 -0.12 0.00 0.11 0.00 0.00 31.00 32.45 1v5b h PRO 88 CO 0.41 -0.60 0.61 0.93 -0.21 0.00 0.00 178.00 179.14 1v5b h GLU 89 N -0.93 0.61 -0.58 1.05 3.07 -1.96 0.68 114.58 116.52 1v5b h GLU 89 Ca -0.07 -0.04 0.04 0.00 -0.50 0.00 0.00 59.36 58.80 1v5b h GLU 89 Cb 0.79 -0.14 -0.04 0.00 -0.84 0.00 0.00 28.75 28.52 1v5b h GLU 89 CO -0.01 0.41 0.32 0.87 -1.40 0.00 0.00 179.01 179.20 1v5b h LYS 90 N 0.63 0.61 -0.49 2.33 1.57 -1.86 -0.07 116.57 119.28 1v5b h LYS 90 Ca 0.62 -0.04 0.02 0.00 -1.87 0.00 0.00 60.65 59.38 1v5b h LYS 90 Cb 1.13 -0.14 -0.03 0.00 0.08 0.00 0.00 32.23 33.28 1v5b h LYS 90 CO -0.43 0.40 0.33 0.78 -0.57 0.00 0.00 179.45 179.96 1v5b h GLY 91 N 0.63 0.66 0.22 3.86 0.00 -0.83 -0.39 103.07 107.21 1v5b h GLY 91 Ca 0.25 -0.24 -0.05 0.00 0.00 0.00 0.00 47.33 47.29 1v5b h GLY 91 CO -0.14 0.22 -0.20 -2.00 0.00 0.00 0.00 176.54 174.42 1v5b h LEU 92 N 0.60 0.13 -2.12 3.11 5.85 -0.99 -3.10 115.31 118.78 1v5b h LEU 92 Ca 0.19 -0.95 0.03 0.00 0.84 0.00 0.00 57.88 57.99 1v5b h LEU 92 Cb 0.02 -0.04 -0.00 0.00 0.37 0.00 0.00 40.66 41.00 1v5b h LEU 92 CO -0.05 1.06 0.09 -0.07 -0.34 0.00 0.00 178.44 179.13 1v5b h LEU 93 N -0.79 0.00 0.08 2.25 3.38 -0.94 -2.84 115.31 116.46 1v5b h LEU 93 Ca -0.03 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.93 1v5b h LEU 93 Cb 1.12 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.87 1v5b h LEU 93 CO 0.04 0.00 -0.04 1.23 0.09 0.00 0.00 178.44 179.76 1v5b h GLY 94 N 0.00 -0.12 1.53 0.83 0.00 -1.07 -2.93 103.07 101.31 1v5b h GLY 94 Ca 0.05 0.04 0.00 0.00 0.00 0.00 0.00 47.33 47.42 1v5b h GLY 94 CO -0.00 -0.04 0.19 0.17 0.00 0.00 0.00 176.54 176.86 1v5b h LEU 95 N -0.12 0.00 -0.17 3.11 8.10 -1.46 0.36 115.31 125.13 1v5b h LEU 95 Ca -0.01 0.00 -0.05 0.00 0.11 0.00 0.00 57.88 57.93 1v5b h LEU 95 Cb 0.09 0.00 -0.00 0.00 -0.44 0.00 0.00 40.66 40.30 1v5b h LEU 95 CO 0.02 0.00 -0.10 -0.09 -4.11 0.00 0.00 178.44 174.16 1v5b h ARG 96 N 0.00 0.37 0.00 0.17 2.43 -1.33 -1.40 114.38 114.62 1v5b h ARG 96 Ca 0.00 -0.17 -0.10 0.00 -0.81 0.00 0.00 59.98 58.90 1v5b h ARG 96 Cb 0.39 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.92 1v5b h ARG 96 CO 0.00 0.69 -0.55 1.57 -1.51 0.00 0.00 179.97 180.16 1v5b h LYS 97 N 0.05 0.00 -0.54 0.20 2.10 -0.86 -2.70 116.57 114.82 1v5b h LYS 97 Ca 0.04 0.00 -0.11 0.00 -2.00 0.00 0.00 60.65 58.57 1v5b h LYS 97 Cb 0.58 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 31.90 1v5b h LYS 97 CO 0.03 0.42 -0.11 0.93 -2.00 0.00 0.00 179.45 178.72 1v5b h GLU 98 N 0.00 1.02 0.00 0.07 4.39 -1.05 -2.43 114.58 116.57 1v5b h GLU 98 Ca -0.02 -0.37 0.00 0.00 0.34 0.00 0.00 59.36 59.31 1v5b h GLU 98 Cb 1.36 -0.07 0.00 0.00 -0.10 0.00 0.00 28.75 29.94 1v5b h GLU 98 CO 0.06 1.06 -0.01 -1.33 -1.16 0.00 0.00 179.01 177.63 1v5b n MET 99 N -4.14 0.08 -2.57 2.33 2.81 -0.54 -4.93 117.12 110.16 1v5b n MET 99 Ca 0.02 0.06 -0.15 0.00 -1.81 0.00 0.00 57.70 55.82 1v5b n MET 99 Cb 0.40 -1.59 0.01 0.00 -0.71 0.00 0.00 33.22 31.33 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 1.44 -0.20 3.66 3.03 0.00 -0.92 -4.96 105.19 107.25 1v5b n GLY 100 Ca 0.07 -0.20 -0.43 0.00 0.00 0.00 0.00 46.02 45.46 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 -4.57 4.15 -0.00 0.99 1.43 -1.04 -4.79 118.68 114.85 1v5b s LEU 101 Ca 0.12 1.57 0.09 0.00 -1.03 0.00 0.00 54.13 54.88 1v5b s LEU 101 Cb -0.05 -3.54 -0.10 0.00 0.03 0.00 0.00 46.19 42.52 1v5b s LEU 101 CO 0.15 -0.72 0.34 2.22 0.23 0.00 0.00 176.35 178.57 1v5b n PHE 102 N 6.47 0.00 -5.24 0.29 1.16 -0.50 -4.82 117.46 114.81 1v5b n PHE 102 Ca 0.13 0.00 -0.31 0.00 -1.87 0.00 0.00 57.45 55.40 1v5b n PHE 102 Cb 0.45 -0.04 -0.16 0.00 -1.61 0.00 0.00 39.48 38.12 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 -1.97 2.11 -0.17 1.98 0.00 -1.04 0.05 121.76 122.72 1v5b s ALA 103 Ca 0.02 -1.04 0.01 0.00 0.00 0.00 0.00 51.96 50.95 1v5b s ALA 103 Cb 0.06 -0.62 0.01 0.00 0.00 0.00 0.00 23.12 22.58 1v5b s ALA 103 CO 0.36 0.44 -0.19 1.21 0.00 0.00 0.00 175.76 177.59 1v5b s ASN 104 N -0.29 3.28 -0.07 0.00 2.47 -0.77 -0.83 114.94 118.73 1v5b s ASN 104 Ca 0.01 -0.60 -0.12 0.00 0.42 0.00 0.00 52.86 52.56 1v5b s ASN 104 Cb -0.12 -1.50 -0.05 0.00 -1.45 0.00 0.00 41.25 38.12 1v5b s ASN 104 CO 0.02 0.02 0.31 -0.76 -3.72 0.00 0.00 177.10 172.97 1v5b s LEU 105 N 1.18 4.39 -0.37 3.21 1.43 0.72 -1.81 118.68 127.44 1v5b s LEU 105 Ca 0.02 0.72 0.02 0.00 -1.03 0.00 0.00 54.13 53.85 1v5b s LEU 105 Cb -0.14 -2.40 0.11 0.00 0.03 0.00 0.00 46.19 43.79 1v5b s LEU 105 CO -0.09 0.29 0.13 -0.60 0.23 0.00 0.00 176.35 176.31 1v5b s ARG 106 N -0.65 1.17 -0.37 1.70 6.06 -0.02 -2.48 118.95 124.37 1v5b s ARG 106 Ca 0.20 -1.65 -0.25 0.00 -2.50 0.00 0.00 55.73 51.52 1v5b s ARG 106 Cb -0.14 -2.53 0.01 0.00 0.06 0.00 0.00 34.95 32.35 1v5b s ARG 106 CO 0.08 -1.02 0.90 -2.14 -2.50 0.00 0.00 175.30 170.62 1v5b s PRO 107 N 0.96 3.82 -0.51 5.12 0.02 -1.26 -0.55 135.00 142.61 1v5b s PRO 107 Ca 0.13 0.53 -0.01 0.00 0.02 0.00 0.00 61.00 61.66 1v5b s PRO 107 Cb -0.20 -3.80 0.13 0.00 0.02 0.00 0.00 34.50 30.65 1v5b s PRO 107 CO -0.12 -0.93 0.29 0.08 -0.33 0.00 0.00 177.00 175.99 1v5b s VAL 108 N 3.41 3.27 -0.03 3.83 1.01 0.24 -4.62 120.40 127.50 1v5b s VAL 108 Ca 0.37 -2.63 0.04 0.00 0.00 0.00 0.00 61.98 59.76 1v5b s VAL 108 Cb -0.12 -3.21 -0.03 0.00 0.00 0.00 0.00 36.38 33.02 1v5b s VAL 108 CO 0.18 -0.77 -0.14 -0.75 0.00 0.00 0.00 175.10 173.62 1v5b s LYS 109 N 0.43 2.45 0.42 2.72 2.20 -1.26 -2.05 119.74 124.65 1v5b s LYS 109 Ca 0.13 -0.73 -0.17 0.00 -0.36 0.00 0.00 55.97 54.84 1v5b s LYS 109 Cb -0.22 -2.36 -0.09 0.00 -1.51 0.00 0.00 37.83 33.65 1v5b s LYS 109 CO -0.04 0.61 0.88 0.00 -0.36 0.00 0.00 175.35 176.45 1v5b s ALA 110 N -0.78 3.16 -0.09 3.13 0.00 -0.23 -4.98 121.76 121.97 1v5b s ALA 110 Ca 0.12 0.16 0.05 0.00 0.00 0.00 0.00 51.96 52.29 1v5b s ALA 110 Cb -0.11 -2.98 -0.00 0.00 0.00 0.00 0.00 23.12 20.03 1v5b s ALA 110 CO 0.02 0.06 -0.24 0.71 0.00 0.00 0.00 175.76 176.30 1v5b s TYR 111 N -2.28 2.52 0.26 0.00 2.02 -1.26 -4.81 117.35 113.79 1v5b s TYR 111 Ca 0.58 -0.96 -0.01 0.00 -0.37 0.00 0.00 57.07 56.31 1v5b s TYR 111 Cb -0.10 -1.67 0.53 0.00 -0.40 0.00 0.00 41.96 40.32 1v5b s TYR 111 CO 0.22 -0.36 1.76 0.00 -1.57 0.00 0.00 175.55 175.59 1v5b h ALA 112 N 6.54 1.26 -0.10 3.71 0.00 -1.99 -2.11 119.26 126.57 1v5b h ALA 112 Ca -0.23 0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1v5b h ALA 112 Cb 1.22 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.01 1v5b h ALA 112 CO 0.47 -0.11 0.00 0.25 0.00 0.00 0.00 179.25 179.86 1v5b n THR 113 N -4.89 0.14 0.00 0.00 -2.24 -1.26 -3.87 114.28 102.15 1v5b n THR 113 Ca 0.17 -0.15 0.00 0.00 -2.27 0.00 0.00 64.05 61.80 1v5b n THR 113 Cb 0.44 0.04 0.00 0.00 -2.10 0.00 0.00 70.33 68.71 1v5b n THR 113 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1v5b n LEU 114 N -0.22 0.00 -0.45 3.22 4.77 -0.81 -3.47 117.00 120.04 1v5b n LEU 114 Ca 0.07 -0.18 0.38 0.00 -0.03 0.00 0.00 56.01 56.25 1v5b n LEU 114 Cb 0.11 0.00 0.71 0.00 -2.33 0.00 0.00 43.42 41.91 1v5b n LEU 114 CO 0.05 0.00 1.33 -0.07 -1.33 0.00 0.00 177.39 177.36 1v5b h LEU 115 N 0.00 0.14 0.00 2.23 3.38 -1.63 0.84 115.31 120.27 1v5b h LEU 115 Ca 0.00 0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1v5b h LEU 115 Cb 0.00 0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.79 1v5b h LEU 115 CO 0.00 -0.04 0.00 -0.46 0.09 0.00 0.00 178.44 178.03 1v5b n ASN 116 N -4.33 0.00 0.01 -0.43 6.94 -1.26 -0.37 115.26 115.82 1v5b n ASN 116 Ca 0.34 0.32 0.11 0.00 -0.02 0.00 0.00 54.58 55.32 1v5b n ASN 116 Cb 1.44 -0.40 0.10 0.00 -2.36 0.00 0.00 39.78 38.56 1v5b n ASN 116 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1v5b n ALA 117 N -1.40 3.84 -1.87 -2.53 0.00 0.29 -4.92 120.51 113.92 1v5b n ALA 117 Ca 0.04 -0.43 -0.33 0.00 0.00 0.00 0.00 53.44 52.72 1v5b n ALA 117 Cb 0.12 -0.99 -0.07 0.00 0.00 0.00 0.00 19.45 18.51 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 -3.22 6.96 0.20 0.00 0.15 0.51 -4.45 113.70 113.84 1v5b s SER 118 Ca 0.09 1.63 0.26 0.00 0.70 0.00 0.00 55.95 58.63 1v5b s SER 118 Cb 0.16 -2.52 0.78 0.00 -1.71 0.00 0.00 66.02 62.74 1v5b s SER 118 CO 0.77 -0.30 1.74 -2.65 1.20 0.00 0.00 173.24 174.01 1v5b n PRO 119 N -0.45 0.26 -3.49 5.44 -0.02 -1.26 -4.85 135.00 130.64 1v5b n PRO 119 Ca 0.06 0.21 -0.30 0.00 -2.02 0.00 0.00 63.50 61.44 1v5b n PRO 119 Cb 0.53 -1.80 -0.04 0.00 -0.02 0.00 0.00 33.50 32.17 1v5b n PRO 119 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1v5b s LEU 120 N -4.51 4.17 0.47 2.45 1.43 -1.26 -5.06 118.68 116.37 1v5b s LEU 120 Ca 0.10 0.72 -0.24 0.00 -1.03 0.00 0.00 54.13 53.68 1v5b s LEU 120 Cb 0.12 -3.49 -0.07 0.00 0.03 0.00 0.00 46.19 42.79 1v5b s LEU 120 CO 0.61 -0.07 1.31 -0.54 0.23 0.00 0.00 176.35 177.88 1v5b s LYS 121 N -3.04 3.58 0.44 1.70 1.02 -1.26 -4.81 119.74 117.38 1v5b s LYS 121 Ca 0.44 2.14 0.31 0.00 0.02 0.00 0.00 55.97 58.88 1v5b s LYS 121 Cb -0.11 -2.48 1.47 0.00 -0.52 0.00 0.00 37.83 36.18 1v5b s LYS 121 CO 0.26 -0.80 1.60 -0.09 -0.92 0.00 0.00 175.35 175.39 1v5b h ARG 122 N 2.05 0.04 0.00 1.68 2.43 -1.95 -0.62 114.38 118.00 1v5b h ARG 122 Ca -0.50 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.67 1v5b h ARG 122 Cb 1.27 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.81 1v5b h ARG 122 CO 0.60 0.02 0.00 1.05 -1.51 0.00 0.00 179.97 180.13 1v5b h GLU 123 N 0.04 0.00 0.00 0.20 9.09 -1.94 -2.43 114.58 119.54 1v5b h GLU 123 Ca 0.86 0.00 -0.29 0.00 0.05 0.00 0.00 59.36 59.98 1v5b h GLU 123 Cb 2.73 0.00 -0.05 0.00 -1.65 0.00 0.00 28.75 29.78 1v5b h GLU 123 CO -0.45 0.00 -2.27 0.54 0.05 0.00 0.00 179.01 176.88 1v5b n ARG 124 N -2.32 0.76 -0.07 1.06 5.12 -0.24 -4.60 116.66 116.37 1v5b n ARG 124 Ca 0.04 -0.05 -0.04 0.00 -1.93 0.00 0.00 57.85 55.88 1v5b n ARG 124 Cb 0.37 -1.50 -0.14 0.00 -1.16 0.00 0.00 32.46 30.02 1v5b n ARG 124 CO 0.00 0.00 0.00 1.55 -1.93 0.00 0.00 177.63 177.25 1v5b n VAL 125 N -2.63 0.87 -1.29 1.55 3.14 -1.20 -4.26 118.33 114.52 1v5b n VAL 125 Ca -0.26 -0.66 -0.36 0.00 -2.96 0.00 0.00 64.34 60.10 1v5b n VAL 125 Cb 1.02 -0.37 0.07 0.00 -1.06 0.00 0.00 33.84 33.50 1v5b n VAL 125 CO 0.00 0.00 0.00 1.21 -6.46 0.00 0.00 176.83 171.58 1v5b n GLU 126 N -2.51 0.36 -3.68 1.45 2.13 -0.91 -3.06 120.64 114.40 1v5b n GLU 126 Ca -0.22 0.16 -0.25 0.00 0.66 0.00 0.00 57.16 57.52 1v5b n GLU 126 Cb 0.91 -1.93 0.01 0.00 0.27 0.00 0.00 31.44 30.69 1v5b n GLU 126 CO 0.00 0.00 0.00 0.27 -0.41 0.00 0.00 177.13 176.99 1v5b n ASN 127 N -0.67 -3.00 -4.50 4.31 6.94 -1.26 -4.88 115.26 112.20 1v5b n ASN 127 Ca 0.11 -0.78 -0.33 0.00 -0.02 0.00 0.00 54.58 53.56 1v5b n ASN 127 Cb 0.50 -1.07 -0.13 0.00 -2.36 0.00 0.00 39.78 36.72 1v5b n ASN 127 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 1v5b s VAL 128 N -3.34 3.30 -0.45 3.53 1.01 -1.17 -4.73 120.40 118.54 1v5b s VAL 128 Ca 0.17 -0.62 0.06 0.00 0.00 0.00 0.00 61.98 61.59 1v5b s VAL 128 Cb -0.10 -2.33 0.18 0.00 0.00 0.00 0.00 36.38 34.13 1v5b s VAL 128 CO 0.64 0.58 0.58 -0.62 0.00 0.00 0.00 175.10 176.28 1v5b s ASP 129 N -0.57 -0.53 0.36 3.32 2.15 -1.25 -1.07 116.67 119.08 1v5b s ASP 129 Ca 0.08 -1.76 0.03 0.00 0.43 0.00 0.00 52.55 51.33 1v5b s ASP 129 Cb -0.12 1.28 -0.04 0.00 -0.30 0.00 0.00 42.92 43.75 1v5b s ASP 129 CO 0.02 -0.13 0.11 -1.48 -0.17 0.00 0.00 175.17 173.52 1v5b s LEU 130 N 1.01 1.97 -0.11 -1.34 0.05 -0.87 -4.57 118.68 114.82 1v5b s LEU 130 Ca 0.26 -1.55 -0.04 0.00 0.05 0.00 0.00 54.13 52.84 1v5b s LEU 130 Cb -0.03 -0.13 0.06 0.00 -2.05 0.00 0.00 46.19 44.04 1v5b s LEU 130 CO -0.08 -0.82 0.17 -0.69 -0.55 0.00 0.00 176.35 174.39 1v5b s VAL 131 N -3.33 -0.27 -0.18 1.48 1.01 -0.46 0.80 120.40 119.43 1v5b s VAL 131 Ca 0.30 0.24 -0.25 0.00 0.00 0.00 0.00 61.98 62.28 1v5b s VAL 131 Cb 0.05 -0.39 -0.01 0.00 0.00 0.00 0.00 36.38 36.03 1v5b s VAL 131 CO 0.15 0.06 0.80 -0.63 0.00 0.00 0.00 175.10 175.49 1v5b s ILE 132 N 2.30 4.89 -0.37 2.22 -1.09 0.29 -1.37 121.20 128.07 1v5b s ILE 132 Ca 0.04 1.56 -0.05 0.00 -2.23 0.00 0.00 60.65 59.97 1v5b s ILE 132 Cb -0.13 -4.11 0.07 0.00 -1.58 0.00 0.00 42.46 36.72 1v5b s ILE 132 CO -0.07 0.02 0.15 -0.69 -1.23 0.00 0.00 174.94 173.12 1v5b s VAL 133 N 2.22 3.57 -0.05 2.92 1.01 0.46 -0.84 120.40 129.70 1v5b s VAL 133 Ca 0.36 -1.54 -0.10 0.00 0.00 0.00 0.00 61.98 60.70 1v5b s VAL 133 Cb -0.16 -3.20 -0.05 0.00 0.00 0.00 0.00 36.38 32.97 1v5b s VAL 133 CO 0.11 -0.41 0.27 -0.60 0.00 0.00 0.00 175.10 174.47 1v5b s ARG 134 N 1.29 3.64 0.18 2.72 3.52 -0.75 -1.23 118.95 128.32 1v5b s ARG 134 Ca 0.02 0.08 -0.29 0.00 -0.13 0.00 0.00 55.73 55.41 1v5b s ARG 134 Cb -0.21 -3.17 -0.08 0.00 -1.56 0.00 0.00 34.95 29.93 1v5b s ARG 134 CO -0.00 0.72 0.91 -2.00 -0.81 0.00 0.00 175.30 174.11 1v5b s GLU 135 N -1.22 4.74 -0.02 5.12 -6.30 -0.88 -1.84 118.70 118.31 1v5b s GLU 135 Ca 0.21 1.40 0.08 0.00 -2.50 0.00 0.00 54.97 54.16 1v5b s GLU 135 Cb -0.14 -3.31 -0.12 0.00 0.00 0.00 0.00 34.13 30.56 1v5b s GLU 135 CO 0.10 0.42 0.17 1.28 0.02 0.00 0.00 175.26 177.25 1v5b n LEU 136 N 1.97 0.00 -0.06 2.70 4.77 0.11 -3.35 117.00 123.13 1v5b n LEU 136 Ca -0.01 0.00 -0.12 0.00 -0.03 0.00 0.00 56.01 55.85 1v5b n LEU 136 Cb 0.48 0.01 -0.15 0.00 -2.33 0.00 0.00 43.42 41.44 1v5b n LEU 136 CO 0.50 0.01 -0.92 0.35 -1.33 0.00 0.00 177.39 176.00 1v5b n THR 137 N -1.82 1.53 -1.79 -5.08 -2.24 -1.26 -5.01 114.28 98.61 1v5b n THR 137 Ca -0.02 -0.77 0.00 0.00 -2.27 0.00 0.00 64.05 60.98 1v5b n THR 137 Cb 0.25 -0.94 0.00 0.00 -2.10 0.00 0.00 70.33 67.54 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 1.78 1.85 0.00 3.38 0.00 -1.26 -4.78 105.19 106.16 1v5b n GLY 138 Ca -0.29 -2.01 0.00 0.00 0.00 0.00 0.00 46.02 43.72 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 5.00 -1.51 0.03 -0.02 0.00 -1.17 -4.49 105.19 103.03 1v5b n GLY 139 Ca 0.00 -2.07 0.14 0.00 0.00 0.00 0.00 46.02 44.08 1v5b n GLY 139 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1v5b n LEU 140 N 0.00 0.26 0.08 0.99 7.94 -1.25 -2.74 117.00 122.27 1v5b n LEU 140 Ca 0.00 0.46 -0.21 0.00 -1.11 0.00 0.00 56.01 55.15 1v5b n LEU 140 Cb 0.00 -0.42 -0.15 0.00 0.53 0.00 0.00 43.42 43.38 1v5b n LEU 140 CO 0.00 -0.03 -0.02 1.88 -1.11 0.00 0.00 177.39 178.10 1v5b h TYR 141 N 0.00 0.69 0.00 1.96 -1.99 -1.79 -3.38 116.97 112.46 1v5b h TYR 141 Ca 0.00 -0.49 -0.13 0.00 2.00 0.00 0.00 58.73 60.10 1v5b h TYR 141 Cb 0.56 -0.03 -0.02 0.00 2.00 0.00 0.00 36.73 39.24 1v5b h TYR 141 CO 0.00 1.38 -1.64 1.19 -0.00 0.00 0.00 178.16 179.08 1v5b n PHE 142 N -4.01 0.59 -1.67 4.88 3.01 -1.25 -4.97 117.46 114.05 1v5b n PHE 142 Ca -0.14 0.19 -0.46 0.00 1.01 0.00 0.00 57.45 58.05 1v5b n PHE 142 Cb 0.90 -0.92 -0.04 0.00 -0.01 0.00 0.00 39.48 39.41 1v5b n PHE 142 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1v5b n GLY 143 N 1.39 0.99 3.56 1.37 0.00 -1.11 -5.01 105.19 106.38 1v5b n GLY 143 Ca -0.11 0.61 -0.29 0.00 0.00 0.00 0.00 46.02 46.23 1v5b n GLY 143 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1v5b s ARG 144 N 0.50 2.03 0.55 1.61 0.52 -1.26 -3.98 118.95 118.93 1v5b s ARG 144 Ca 0.76 -1.08 -0.17 0.00 -0.52 0.00 0.00 55.73 54.72 1v5b s ARG 144 Cb -0.68 -2.25 -0.05 0.00 0.52 0.00 0.00 34.95 32.49 1v5b s ARG 144 CO 0.42 0.50 1.05 -1.25 0.02 0.00 0.00 175.30 176.03 1v5b s PRO 145 N -2.24 3.51 -0.43 3.54 0.04 -1.26 -4.88 135.00 133.28 1v5b s PRO 145 Ca 0.21 1.24 0.05 0.00 0.04 0.00 0.00 61.00 62.54 1v5b s PRO 145 Cb -0.11 -2.06 0.18 0.00 0.04 0.00 0.00 34.50 32.55 1v5b s PRO 145 CO 0.13 -0.65 0.44 0.45 0.04 0.00 0.00 177.00 177.41 1v5b n SER 146 N -1.66 -1.09 -4.01 6.66 2.88 -1.25 -3.30 113.62 111.85 1v5b n SER 146 Ca 0.09 -2.52 -0.10 0.00 -1.33 0.00 0.00 58.87 55.01 1v5b n SER 146 Cb 0.53 -0.05 -0.08 0.00 -0.75 0.00 0.00 64.21 63.86 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 0.14 1.12 -0.27 -1.46 -1.05 -1.12 -4.99 118.70 111.08 1v5b s GLU 147 Ca 0.33 -1.24 -0.11 0.00 -0.15 0.00 0.00 54.97 53.80 1v5b s GLU 147 Cb 0.05 0.35 -0.05 0.00 -0.44 0.00 0.00 34.13 34.04 1v5b s GLU 147 CO -0.16 -0.40 0.18 1.03 0.95 0.00 0.00 175.26 176.86 1v5b s ARG 148 N -3.99 3.98 -0.15 -4.83 0.52 -1.26 -2.17 118.95 111.06 1v5b s ARG 148 Ca 0.19 -0.31 -0.19 0.00 -0.52 0.00 0.00 55.73 54.90 1v5b s ARG 148 Cb 0.04 -3.61 -0.24 0.00 0.52 0.00 0.00 34.95 31.66 1v5b s ARG 148 CO 0.01 -0.10 0.46 0.00 0.02 0.00 0.00 175.30 175.69 1v5b h ARG 149 N 8.08 0.13 0.00 3.54 -0.00 -1.60 -3.47 114.38 121.05 1v5b h ARG 149 Ca -0.36 -0.22 0.03 0.00 -0.50 0.00 0.00 59.98 58.93 1v5b h ARG 149 Cb 1.18 0.08 -0.01 0.00 0.00 0.00 0.00 29.97 31.23 1v5b h ARG 149 CO 0.59 1.10 -0.04 0.41 0.00 0.00 0.00 179.97 182.03 1v5b n GLY 150 N 1.63 -1.89 1.96 0.04 0.00 -1.26 -4.55 105.19 101.13 1v5b n GLY 150 Ca -0.26 -1.34 -0.30 0.00 0.00 0.00 0.00 46.02 44.12 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 -0.89 0.00 -0.48 1.61 -0.02 -1.26 -4.71 135.00 129.25 1v5b n PRO 151 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 1v5b n PRO 151 Cb 0.05 -0.69 0.00 0.00 -0.02 0.00 0.00 33.50 32.84 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 1.03 0.15 2.61 -1.23 0.00 -1.26 -2.40 105.19 104.08 1v5b n GLY 152 Ca 0.11 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.00 1v5b n GLY 152 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1v5b n GLU 153 N -2.00 -4.41 -1.17 1.61 1.02 -1.26 -4.92 120.64 109.51 1v5b n GLU 153 Ca 0.00 0.51 -0.28 0.00 -0.02 0.00 0.00 57.16 57.37 1v5b n GLU 153 Cb 0.00 -4.55 0.08 0.00 -0.02 0.00 0.00 31.44 26.95 1v5b n GLU 153 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1v5b n ASN 154 N -1.81 6.78 -3.55 1.62 4.13 -1.01 -4.61 115.26 116.81 1v5b n ASN 154 Ca -0.09 -3.54 -0.14 0.00 1.68 0.00 0.00 54.58 52.49 1v5b n ASN 154 Cb 0.57 -0.97 -0.05 0.00 -1.54 0.00 0.00 39.78 37.79 1v5b n ASN 154 CO 0.00 0.00 0.00 -0.70 0.28 0.00 0.00 177.26 176.84 1v5b s GLU 155 N -3.16 0.80 0.11 3.52 2.12 -1.26 -4.84 118.70 116.01 1v5b s GLU 155 Ca 0.54 0.19 -0.18 0.00 0.36 0.00 0.00 54.97 55.88 1v5b s GLU 155 Cb 0.43 0.38 0.04 0.00 0.26 0.00 0.00 34.13 35.24 1v5b s GLU 155 CO 0.01 -0.25 0.45 0.54 -0.54 0.00 0.00 175.26 175.46 1v5b s VAL 156 N -1.17 0.05 0.00 3.70 0.11 -1.26 -1.54 120.40 120.29 1v5b s VAL 156 Ca -0.06 -0.44 -0.18 0.00 -2.93 0.00 0.00 61.98 58.38 1v5b s VAL 156 Cb -0.00 -1.10 0.03 0.00 -1.53 0.00 0.00 36.38 33.78 1v5b s VAL 156 CO 0.05 -0.24 0.39 0.68 -3.33 0.00 0.00 175.10 172.65 1v5b s VAL 157 N -3.51 0.05 0.09 2.04 -7.23 -0.92 -4.96 120.40 105.96 1v5b s VAL 157 Ca 0.01 -0.42 0.03 0.00 -1.81 0.00 0.00 61.98 59.79 1v5b s VAL 157 Cb 0.01 -0.80 -0.03 0.00 0.56 0.00 0.00 36.38 36.12 1v5b s VAL 157 CO -0.10 -0.23 -0.09 -1.81 -0.31 0.00 0.00 175.10 172.55 1v5b s ASP 158 N -1.57 1.33 -0.01 4.85 1.01 -1.26 -2.78 116.67 118.24 1v5b s ASP 158 Ca -0.10 -0.78 0.05 0.00 0.71 0.00 0.00 52.55 52.43 1v5b s ASP 158 Cb -0.03 0.02 -0.01 0.00 1.01 0.00 0.00 42.92 43.91 1v5b s ASP 158 CO 0.03 -0.27 -0.16 -0.89 0.21 0.00 0.00 175.17 174.08 1v5b s THR 159 N -2.36 1.30 -0.58 -1.27 2.01 -1.21 -4.97 115.64 108.57 1v5b s THR 159 Ca 0.03 -0.74 -0.05 0.00 0.31 0.00 0.00 61.69 61.24 1v5b s THR 159 Cb -0.03 -1.09 0.15 0.00 0.01 0.00 0.00 72.50 71.54 1v5b s THR 159 CO -0.00 0.34 0.42 -0.22 -0.69 0.00 0.00 174.62 174.46 1v5b s LEU 160 N -0.46 5.49 -0.11 4.42 2.96 -1.26 -3.80 118.68 125.92 1v5b s LEU 160 Ca 0.06 -2.52 -0.00 0.00 -0.22 0.00 0.00 54.13 51.44 1v5b s LEU 160 Cb -0.07 -1.92 -0.02 0.00 0.50 0.00 0.00 46.19 44.69 1v5b s LEU 160 CO -0.00 -0.48 -0.10 0.00 -1.32 0.00 0.00 176.35 174.45 1v5b s ALA 161 N 0.43 2.78 0.11 5.97 0.00 -1.15 -4.89 121.76 125.01 1v5b s ALA 161 Ca 0.14 -0.89 0.01 0.00 0.00 0.00 0.00 51.96 51.22 1v5b s ALA 161 Cb -0.21 -1.26 -0.04 0.00 0.00 0.00 0.00 23.12 21.61 1v5b s ALA 161 CO -0.04 0.34 -0.02 0.71 0.00 0.00 0.00 175.76 176.76 1v5b s TYR 162 N -0.01 0.88 0.19 0.00 2.02 -1.26 -3.02 117.35 116.14 1v5b s TYR 162 Ca -0.02 -1.04 0.08 0.00 -0.37 0.00 0.00 57.07 55.72 1v5b s TYR 162 Cb -0.14 -0.52 -0.04 0.00 -0.40 0.00 0.00 41.96 40.85 1v5b s TYR 162 CO 0.04 -0.29 -0.16 0.95 -1.57 0.00 0.00 175.55 174.52 1v5b s THR 163 N -3.79 1.75 0.33 -0.71 -4.23 -1.26 -5.04 115.64 102.69 1v5b s THR 163 Ca 0.16 -2.10 0.06 0.00 -1.18 0.00 0.00 61.69 58.63 1v5b s THR 163 Cb 0.07 -1.96 0.31 0.00 1.34 0.00 0.00 72.50 72.25 1v5b s THR 163 CO -0.02 -0.51 1.86 -0.09 -0.54 0.00 0.00 174.62 175.32 1v5b h ARG 164 N 2.80 0.79 -0.36 3.99 2.43 -2.01 -2.36 114.38 119.68 1v5b h ARG 164 Ca -0.39 -0.05 -0.13 0.00 -0.81 0.00 0.00 59.98 58.60 1v5b h ARG 164 Cb 1.22 -0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 30.58 1v5b h ARG 164 CO 0.58 0.52 -0.29 1.49 -1.51 0.00 0.00 179.97 180.77 1v5b h GLU 165 N 0.81 0.83 -0.59 0.20 4.81 -1.97 0.24 114.58 118.91 1v5b h GLU 165 Ca 0.46 -0.41 -0.09 0.00 -0.13 0.00 0.00 59.36 59.18 1v5b h GLU 165 Cb 0.59 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.95 1v5b h GLU 165 CO -0.22 1.05 0.00 0.93 -0.73 0.00 0.00 179.01 180.04 1v5b h GLU 166 N 0.62 1.04 -0.14 1.92 5.08 -1.89 -1.94 114.58 119.27 1v5b h GLU 166 Ca 0.07 -0.32 -0.04 0.00 -1.00 0.00 0.00 59.36 58.07 1v5b h GLU 166 Cb 0.86 -0.10 -0.00 0.00 0.50 0.00 0.00 28.75 30.01 1v5b h GLU 166 CO 0.07 1.01 -0.07 0.82 -1.00 0.00 0.00 179.01 179.84 1v5b h ILE 167 N 0.95 1.32 0.00 3.13 2.04 -1.39 -3.12 117.51 120.44 1v5b h ILE 167 Ca 0.17 -1.11 -0.03 0.00 1.00 0.00 0.00 64.86 64.90 1v5b h ILE 167 Cb 0.54 1.75 -0.00 0.00 -0.74 0.00 0.00 36.82 38.37 1v5b h ILE 167 CO 0.03 0.32 -0.12 -0.33 0.00 0.00 0.00 178.15 178.05 1v5b h GLU 168 N -0.04 0.00 0.12 2.37 5.08 -0.82 -2.55 114.58 118.74 1v5b h GLU 168 Ca 0.03 0.00 -0.34 0.00 -1.00 0.00 0.00 59.36 58.05 1v5b h GLU 168 Cb 0.54 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.78 1v5b h GLU 168 CO 0.02 0.12 -1.80 0.07 -1.00 0.00 0.00 179.01 176.42 1v5b h ARG 169 N 0.00 0.26 -0.45 2.33 0.11 -1.38 -2.74 114.38 112.51 1v5b h ARG 169 Ca -0.00 -0.44 -0.13 0.00 0.10 0.00 0.00 59.98 59.50 1v5b h ARG 169 Cb 0.33 0.16 -0.01 0.00 1.11 0.00 0.00 29.97 31.56 1v5b h ARG 169 CO 0.02 1.12 -0.24 0.97 0.10 0.00 0.00 179.97 181.94 1v5b h ILE 170 N 0.07 1.27 -0.20 0.08 6.09 -1.56 -0.86 117.51 122.40 1v5b h ILE 170 Ca -0.35 -1.40 -0.12 0.00 -1.37 0.00 0.00 64.86 61.62 1v5b h ILE 170 Cb 2.04 1.20 -0.01 0.00 0.47 0.00 0.00 36.82 40.53 1v5b h ILE 170 CO 0.13 0.48 -0.39 0.40 -3.07 0.00 0.00 178.15 175.69 1v5b h ILE 171 N 0.79 1.30 -0.14 2.19 2.04 -1.60 -2.25 117.51 119.84 1v5b h ILE 171 Ca 0.10 -1.52 -0.17 0.00 1.00 0.00 0.00 64.86 64.27 1v5b h ILE 171 Cb 0.82 1.57 0.01 0.00 -0.74 0.00 0.00 36.82 38.48 1v5b h ILE 171 CO 0.07 0.47 -0.56 -0.08 0.00 0.00 0.00 178.15 178.06 1v5b h GLU 172 N 0.37 0.63 -0.22 2.37 4.81 -1.30 -2.31 114.58 118.93 1v5b h GLU 172 Ca 0.04 -0.49 0.04 0.00 -0.13 0.00 0.00 59.36 58.82 1v5b h GLU 172 Cb 0.85 0.09 -0.01 0.00 0.63 0.00 0.00 28.75 30.31 1v5b h GLU 172 CO 0.07 1.11 0.16 -0.22 -0.73 0.00 0.00 179.01 179.39 1v5b h LYS 173 N 0.29 0.11 0.14 1.92 1.63 -1.10 -1.78 116.57 117.78 1v5b h LYS 173 Ca -0.03 -0.01 -0.01 0.00 -0.85 0.00 0.00 60.65 59.76 1v5b h LYS 173 Cb 1.19 -0.02 0.00 0.00 -0.60 0.00 0.00 32.23 32.79 1v5b h LYS 173 CO 0.12 0.07 -0.07 0.00 -3.45 0.00 0.00 179.45 176.12 1v5b h ALA 174 N 1.88 -0.19 -0.54 5.00 0.00 -1.02 -2.36 119.26 122.03 1v5b h ALA 174 Ca 0.10 -0.16 0.06 0.00 0.00 0.00 0.00 54.91 54.90 1v5b h ALA 174 Cb 0.26 0.07 -0.05 0.00 0.00 0.00 0.00 17.79 18.08 1v5b h ALA 174 CO -0.01 -0.45 0.25 0.74 0.00 0.00 0.00 179.25 179.78 1v5b h PHE 175 N -0.49 0.46 -0.71 0.00 0.04 -0.81 -0.61 116.94 114.82 1v5b h PHE 175 Ca -0.02 0.02 0.07 0.00 2.80 0.00 0.00 57.97 60.84 1v5b h PHE 175 Cb 0.39 -0.13 -0.04 0.00 2.20 0.00 0.00 35.95 38.37 1v5b h PHE 175 CO 0.02 0.21 0.47 1.96 -0.60 0.00 0.00 178.31 180.37 1v5b h GLN 176 N 0.49 0.69 0.70 1.51 4.20 -1.37 0.43 115.11 121.76 1v5b h GLN 176 Ca 0.24 -0.04 -0.03 0.00 0.06 0.00 0.00 58.65 58.88 1v5b h GLN 176 Cb 0.19 -0.16 0.01 0.00 0.30 0.00 0.00 27.48 27.82 1v5b h GLN 176 CO -0.19 0.46 -0.33 1.25 -0.67 0.00 0.00 178.83 179.34 1v5b h LEU 177 N 0.71 -0.79 -0.67 1.46 7.12 -0.59 -2.83 115.31 119.73 1v5b h LEU 177 Ca 0.31 0.00 0.08 0.00 0.13 0.00 0.00 57.88 58.41 1v5b h LEU 177 Cb 0.31 0.20 -0.07 0.00 -0.53 0.00 0.00 40.66 40.57 1v5b h LEU 177 CO -0.10 -0.43 0.33 0.00 -0.13 0.00 0.00 178.44 178.10 1v5b h ALA 178 N -1.07 0.91 -0.95 1.25 0.00 -1.05 -1.82 119.26 116.53 1v5b h ALA 178 Ca -0.10 0.05 0.16 0.00 0.00 0.00 0.00 54.91 55.02 1v5b h ALA 178 Cb 0.74 -0.05 -0.16 0.00 0.00 0.00 0.00 17.79 18.32 1v5b h ALA 178 CO 0.16 -0.05 -0.33 0.94 0.00 0.00 0.00 179.25 179.97 1v5b n GLN 179 N -4.87 -0.18 -0.15 0.00 -0.06 0.15 0.73 117.38 113.00 1v5b n GLN 179 Ca 0.10 1.47 0.09 0.00 -2.00 0.00 0.00 57.00 56.65 1v5b n GLN 179 Cb 0.24 -2.18 0.27 0.00 -4.06 0.00 0.00 30.24 24.51 1v5b n GLN 179 CO 0.00 0.00 0.00 0.44 -0.20 0.00 0.00 177.06 177.30 1v5b n ILE 180 N -5.44 0.40 0.00 1.69 -5.35 -0.73 -4.36 119.36 105.56 1v5b n ILE 180 Ca 0.11 -0.48 0.00 0.00 -0.27 0.00 0.00 62.75 62.12 1v5b n ILE 180 Cb 0.41 0.38 0.00 0.00 -1.74 0.00 0.00 39.64 38.68 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 0.60 0.00 -0.78 6.28 1.74 0.22 -4.93 116.66 119.80 1v5b n ARG 181 Ca 0.15 0.00 -0.15 0.00 -0.77 0.00 0.00 57.85 57.09 1v5b n ARG 181 Cb 0.36 0.00 0.12 0.00 -1.02 0.00 0.00 32.46 31.92 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 1.84 -2.73 5.56 1.74 -1.23 -4.90 116.66 116.94 1v5b n ARG 182 Ca 0.00 -1.92 -0.11 0.00 -0.77 0.00 0.00 57.85 55.05 1v5b n ARG 182 Cb 0.00 -1.76 -0.02 0.00 -1.02 0.00 0.00 32.46 29.66 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 -0.52 -2.03 -4.00 5.56 5.02 0.13 -4.91 118.16 117.42 1v5b n LYS 183 Ca 0.38 0.04 -0.31 0.00 -2.02 0.00 0.00 58.31 56.40 1v5b n LYS 183 Cb 1.24 -3.73 -0.16 0.00 -0.02 0.00 0.00 35.03 32.36 1v5b n LYS 183 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 1v5b s LYS 184 N -4.73 2.04 0.03 1.97 2.20 -1.26 -2.12 119.74 117.87 1v5b s LYS 184 Ca 0.22 -0.92 0.06 0.00 -0.36 0.00 0.00 55.97 54.96 1v5b s LYS 184 Cb -0.13 -2.50 -0.03 0.00 -1.51 0.00 0.00 37.83 33.65 1v5b s LYS 184 CO 0.27 -0.46 -0.12 -1.17 -0.36 0.00 0.00 175.35 173.51 1v5b s LEU 185 N 1.36 2.89 -0.24 5.43 2.96 -0.90 -2.73 118.68 127.45 1v5b s LEU 185 Ca -0.03 -0.31 -0.02 0.00 -0.22 0.00 0.00 54.13 53.55 1v5b s LEU 185 Cb -0.17 -1.68 0.07 0.00 0.50 0.00 0.00 46.19 44.92 1v5b s LEU 185 CO -0.08 0.26 0.06 0.00 -1.32 0.00 0.00 176.35 175.27 1v5b s ALA 186 N -0.99 1.10 -0.07 5.97 0.00 -0.89 -1.55 121.76 125.33 1v5b s ALA 186 Ca 0.16 -1.00 -0.30 0.00 0.00 0.00 0.00 51.96 50.83 1v5b s ALA 186 Cb -0.11 -1.32 -0.03 0.00 0.00 0.00 0.00 23.12 21.66 1v5b s ALA 186 CO 0.07 -1.36 1.12 0.45 0.00 0.00 0.00 175.76 176.04 1v5b s SER 187 N 1.82 7.14 -0.17 0.00 0.15 -0.09 -3.11 113.70 119.44 1v5b s SER 187 Ca 0.03 1.71 -0.02 0.00 0.70 0.00 0.00 55.95 58.36 1v5b s SER 187 Cb -0.17 -2.56 -0.01 0.00 -1.71 0.00 0.00 66.02 61.57 1v5b s SER 187 CO -0.16 -0.51 -0.07 -0.69 1.20 0.00 0.00 173.24 173.01 1v5b s VAL 188 N 2.03 3.35 0.05 4.45 1.01 -0.60 -2.10 120.40 128.59 1v5b s VAL 188 Ca 0.53 -0.53 -0.00 0.00 0.00 0.00 0.00 61.98 61.98 1v5b s VAL 188 Cb -0.22 -2.47 0.00 0.00 0.00 0.00 0.00 36.38 33.69 1v5b s VAL 188 CO 0.21 0.47 0.07 -0.90 0.00 0.00 0.00 175.10 174.95 1v5b n ASP 189 N 4.09 -0.19 -2.85 3.32 5.68 -1.00 -4.22 116.55 121.38 1v5b n ASP 189 Ca -0.18 -1.24 -0.17 0.00 -0.50 0.00 0.00 54.79 52.70 1v5b n ASP 189 Cb 0.52 0.35 -0.00 0.00 -1.14 0.00 0.00 41.12 40.84 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 -0.07 1.68 0.34 0.11 3.00 -1.26 -0.52 118.16 121.43 1v5b n LYS 190 Ca -0.00 -3.68 0.22 0.00 -0.00 0.00 0.00 58.31 54.85 1v5b n LYS 190 Cb 0.08 -1.68 1.20 0.00 0.00 0.00 0.00 35.03 34.63 1v5b n LYS 190 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1v5b h ALA 191 N 2.94 1.02 -0.00 3.14 0.00 -1.81 -2.37 119.26 122.17 1v5b h ALA 191 Ca 0.06 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1v5b h ALA 191 Cb 0.98 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.77 1v5b h ALA 191 CO 0.59 0.00 -0.00 0.27 0.00 0.00 0.00 179.25 180.11 1v5b n ASN 192 N -3.11 0.02 0.03 0.00 2.04 -1.26 -4.43 115.26 108.55 1v5b n ASN 192 Ca -0.03 -0.39 0.00 0.00 -0.44 0.00 0.00 54.58 53.73 1v5b n ASN 192 Cb 0.08 -0.20 0.00 0.00 -2.53 0.00 0.00 39.78 37.12 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 -1.20 0.17 -2.94 3.53 0.31 -1.03 -5.09 118.33 112.08 1v5b n VAL 193 Ca 0.17 0.05 -0.40 0.00 -0.01 0.00 0.00 64.34 64.16 1v5b n VAL 193 Cb 0.21 -0.98 -0.06 0.00 -0.91 0.00 0.00 33.84 32.10 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 -5.91 4.56 0.39 7.52 1.43 -0.92 -4.96 118.68 120.79 1v5b s LEU 194 Ca 0.00 1.64 0.20 0.00 -1.03 0.00 0.00 54.13 54.94 1v5b s LEU 194 Cb 0.00 -3.33 0.66 0.00 0.03 0.00 0.00 46.19 43.55 1v5b s LEU 194 CO 0.00 0.14 1.72 -0.08 0.23 0.00 0.00 176.35 178.36 1v5b h GLU 195 N 4.71 0.00 -0.56 1.70 4.57 -1.90 -2.90 114.58 120.21 1v5b h GLU 195 Ca -0.46 0.00 -0.11 0.00 -1.18 0.00 0.00 59.36 57.62 1v5b h GLU 195 Cb 1.21 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 29.78 1v5b h GLU 195 CO 0.68 0.33 -0.06 0.66 -1.18 0.00 0.00 179.01 179.43 1v5b h SER 196 N 0.00 1.02 0.92 1.04 4.64 -1.93 -2.22 113.55 117.02 1v5b h SER 196 Ca -0.00 -0.33 -0.06 0.00 -0.47 0.00 0.00 61.79 60.93 1v5b h SER 196 Cb 0.92 -0.28 -0.01 0.00 -0.31 0.00 0.00 62.40 62.73 1v5b h SER 196 CO 0.04 1.11 -0.27 0.28 -0.87 0.00 0.00 176.83 177.12 1v5b h SER 197 N 0.91 0.00 -0.20 4.97 0.02 -1.80 -1.33 113.55 116.12 1v5b h SER 197 Ca 0.15 0.00 -0.16 0.00 -0.84 0.00 0.00 61.79 60.94 1v5b h SER 197 Cb 0.63 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.17 1v5b h SER 197 CO 0.04 0.27 -0.49 0.03 -1.14 0.00 0.00 176.83 175.55 1v5b h ARG 198 N 0.00 0.67 -0.59 3.45 3.08 -1.30 0.97 114.38 120.67 1v5b h ARG 198 Ca -0.00 -0.46 -0.10 0.00 0.07 0.00 0.00 59.98 59.49 1v5b h ARG 198 Cb 0.80 0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.90 1v5b h ARG 198 CO 0.04 1.08 -0.02 1.98 -1.07 0.00 0.00 179.97 181.98 1v5b h MET 199 N 0.37 1.04 0.58 0.04 4.05 -1.16 -0.08 114.93 119.76 1v5b h MET 199 Ca -0.01 -0.33 -0.03 0.00 -0.28 0.00 0.00 59.70 59.06 1v5b h MET 199 Cb 1.10 -0.09 0.00 0.00 -0.80 0.00 0.00 31.60 31.81 1v5b h MET 199 CO 0.11 1.02 -0.30 2.35 0.23 0.00 0.00 176.91 180.32 1v5b h TRP 200 N 0.94 -0.79 -0.50 1.39 2.91 -1.11 0.66 115.95 119.46 1v5b h TRP 200 Ca 0.17 -0.01 0.07 0.00 1.13 0.00 0.00 58.89 60.24 1v5b h TRP 200 Cb 0.57 0.27 -0.03 0.00 -0.51 0.00 0.00 29.16 29.46 1v5b h TRP 200 CO 0.04 -0.48 0.33 -0.09 -1.03 0.00 0.00 178.44 177.22 1v5b h ARG 201 N -0.81 0.40 -0.49 2.65 2.43 -0.63 0.24 114.38 118.17 1v5b h ARG 201 Ca -0.08 -0.02 -0.12 0.00 -0.81 0.00 0.00 59.98 58.95 1v5b h ARG 201 Cb 0.64 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 30.08 1v5b h ARG 201 CO 0.11 0.26 -0.18 0.93 -1.51 0.00 0.00 179.97 179.58 1v5b h GLU 202 N 0.41 0.99 0.32 0.20 5.08 -0.49 -2.40 114.58 118.69 1v5b h GLU 202 Ca 0.22 -0.41 -0.02 0.00 -1.00 0.00 0.00 59.36 58.16 1v5b h GLU 202 Cb 0.34 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.55 1v5b h GLU 202 CO -0.06 1.09 -0.15 0.82 -1.00 0.00 0.00 179.01 179.71 1v5b h ILE 203 N 0.85 0.59 -0.34 3.13 2.04 0.80 -2.23 117.51 122.34 1v5b h ILE 203 Ca 0.12 -0.72 0.10 0.00 1.00 0.00 0.00 64.86 65.36 1v5b h ILE 203 Cb 0.76 0.90 -0.01 0.00 -0.74 0.00 0.00 36.82 37.72 1v5b h ILE 203 CO 0.06 0.12 0.36 0.00 0.00 0.00 0.00 178.15 178.69 1v5b h ALA 204 N -0.45 2.04 0.02 1.87 0.00 -0.65 0.29 119.26 122.38 1v5b h ALA 204 Ca -0.04 -0.01 -0.26 0.00 0.00 0.00 0.00 54.91 54.59 1v5b h ALA 204 Cb 0.52 0.03 0.02 0.00 0.00 0.00 0.00 17.79 18.36 1v5b h ALA 204 CO 0.07 -0.53 -1.06 1.49 0.00 0.00 0.00 179.25 179.22 1v5b h GLU 205 N 0.00 0.62 0.06 0.00 4.57 -1.35 -2.67 114.58 115.81 1v5b h GLU 205 Ca 0.16 -0.70 -0.00 0.00 -1.18 0.00 0.00 59.36 57.64 1v5b h GLU 205 Cb 0.87 0.21 0.00 0.00 -0.16 0.00 0.00 28.75 29.67 1v5b h GLU 205 CO -0.00 1.29 -0.03 0.93 -1.18 0.00 0.00 179.01 180.02 1v5b h GLU 206 N 0.33 -0.08 -0.19 1.92 5.08 0.15 -2.94 114.58 118.85 1v5b h GLU 206 Ca -0.13 0.01 0.05 0.00 -1.00 0.00 0.00 59.36 58.29 1v5b h GLU 206 Cb 1.72 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.98 1v5b h GLU 206 CO 0.20 0.26 0.17 1.15 -1.00 0.00 0.00 179.01 179.80 1v5b h THR 207 N -0.43 0.62 -1.01 1.13 2.02 -1.30 -2.39 112.91 111.56 1v5b h THR 207 Ca -0.01 0.00 0.14 0.00 0.77 0.00 0.00 66.41 67.31 1v5b h THR 207 Cb 0.38 0.87 -0.09 0.00 -1.74 0.00 0.00 68.15 67.57 1v5b h THR 207 CO 0.01 0.00 0.63 0.00 0.37 0.00 0.00 175.52 176.53 1v5b h ALA 208 N 1.83 1.56 0.00 6.16 0.00 -1.28 -0.02 119.26 127.52 1v5b h ALA 208 Ca 0.09 0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1v5b h ALA 208 Cb 0.44 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1v5b h ALA 208 CO -0.00 0.16 0.00 0.36 0.00 0.00 0.00 179.25 179.77 1v5b n LYS 209 N -4.66 0.80 -0.46 0.00 2.85 -0.90 -2.45 118.16 113.34 1v5b n LYS 209 Ca 0.20 0.00 0.08 0.00 -1.05 0.00 0.00 58.31 57.54 1v5b n LYS 209 Cb 0.41 -1.29 0.27 0.00 -0.65 0.00 0.00 35.03 33.77 1v5b n LYS 209 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 177.40 178.98 1v5b n LYS 210 N -0.79 3.27 -2.75 -1.58 5.02 -0.02 -4.50 118.16 116.81 1v5b n LYS 210 Ca 0.11 -2.71 -0.09 0.00 -2.02 0.00 0.00 58.31 53.60 1v5b n LYS 210 Cb 0.05 -1.77 0.08 0.00 -0.02 0.00 0.00 35.03 33.38 1v5b n LYS 210 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1v5b n TYR 211 N 0.11 -1.97 -0.62 2.13 4.02 -1.02 -5.03 117.16 114.78 1v5b n TYR 211 Ca 0.21 -2.27 0.48 0.00 -0.01 0.00 0.00 57.90 56.30 1v5b n TYR 211 Cb 0.82 1.21 0.75 0.00 -0.02 0.00 0.00 39.34 42.10 1v5b n TYR 211 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 176.86 175.50 1v5b n PRO 212 N -0.11 -0.01 -0.45 -0.72 -0.04 -1.25 -0.96 135.00 131.46 1v5b n PRO 212 Ca 0.04 1.09 0.04 0.00 -0.04 0.00 0.00 63.50 64.63 1v5b n PRO 212 Cb 0.77 -2.39 0.21 0.00 -0.04 0.00 0.00 33.50 32.06 1v5b n PRO 212 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1v5b n ASP 213 N -4.08 3.36 -4.16 3.54 5.68 -1.26 -4.79 116.55 114.84 1v5b n ASP 213 Ca 0.42 -2.43 -0.34 0.00 -0.50 0.00 0.00 54.79 51.94 1v5b n ASP 213 Cb 1.81 -0.55 -0.15 0.00 -1.14 0.00 0.00 41.12 41.09 1v5b n ASP 213 CO 0.00 0.00 0.00 -0.69 -1.33 0.00 0.00 177.20 175.18 1v5b s VAL 214 N -1.88 2.49 -0.70 2.12 1.01 -0.13 -4.84 120.40 118.46 1v5b s VAL 214 Ca 0.29 -1.02 -0.26 0.00 0.00 0.00 0.00 61.98 60.98 1v5b s VAL 214 Cb 0.21 -2.20 0.01 0.00 0.00 0.00 0.00 36.38 34.40 1v5b s VAL 214 CO 0.10 0.33 1.57 -0.70 0.00 0.00 0.00 175.10 176.40 1v5b s GLU 215 N 1.29 2.94 0.21 2.72 2.12 -0.90 -4.87 118.70 122.21 1v5b s GLU 215 Ca 0.01 0.08 -0.26 0.00 0.36 0.00 0.00 54.97 55.17 1v5b s GLU 215 Cb -0.15 -4.36 -0.09 0.00 0.26 0.00 0.00 34.13 29.79 1v5b s GLU 215 CO -0.08 -2.46 0.84 -1.17 -0.54 0.00 0.00 175.26 171.85 1v5b s LEU 216 N 7.33 4.56 -0.00 2.70 2.96 -1.26 -2.12 118.68 132.86 1v5b s LEU 216 Ca 0.51 1.74 -0.01 0.00 -0.22 0.00 0.00 54.13 56.15 1v5b s LEU 216 Cb -0.10 -3.49 -0.00 0.00 0.50 0.00 0.00 46.19 43.10 1v5b s LEU 216 CO 0.16 0.15 0.01 -0.44 -1.32 0.00 0.00 176.35 174.91 1v5b s SER 217 N -1.25 0.02 0.33 3.68 0.01 -0.60 -4.99 113.70 110.90 1v5b s SER 217 Ca 0.39 -0.04 0.05 0.00 1.31 0.00 0.00 55.95 57.67 1v5b s SER 217 Cb -0.23 0.04 -0.01 0.00 0.21 0.00 0.00 66.02 66.03 1v5b s SER 217 CO 0.27 -0.04 0.47 -1.00 0.41 0.00 0.00 173.24 173.35 1v5b s HIS 218 N -0.18 3.22 -0.26 2.43 0.09 -1.26 -0.91 115.29 118.41 1v5b s HIS 218 Ca -0.02 -0.09 -0.25 0.00 -0.00 0.00 0.00 55.06 54.69 1v5b s HIS 218 Cb -0.01 -1.94 0.10 0.00 -0.00 0.00 0.00 32.58 30.73 1v5b s HIS 218 CO -0.00 0.05 0.89 -1.64 -0.00 0.00 0.00 174.74 174.04 1v5b s MET 219 N -4.19 0.67 0.39 1.40 -1.94 -0.89 -4.88 119.30 109.85 1v5b s MET 219 Ca 0.43 0.73 -0.23 0.00 -1.71 0.00 0.00 55.69 54.91 1v5b s MET 219 Cb -0.09 0.32 -0.10 0.00 2.01 0.00 0.00 34.83 36.97 1v5b s MET 219 CO 0.32 -0.09 0.96 -0.51 -0.01 0.00 0.00 175.02 175.68 1v5b s LEU 220 N 0.18 4.12 0.44 -0.03 1.43 -1.26 -2.36 118.68 121.19 1v5b s LEU 220 Ca 0.01 1.78 0.15 0.00 -1.03 0.00 0.00 54.13 55.04 1v5b s LEU 220 Cb -0.05 -4.30 1.06 0.00 0.03 0.00 0.00 46.19 42.93 1v5b s LEU 220 CO -0.02 -0.26 1.97 1.62 0.23 0.00 0.00 176.35 179.89 1v5b h VAL 221 N 2.21 0.87 -0.03 -1.59 3.04 -1.15 -1.90 116.25 117.69 1v5b h VAL 221 Ca -0.48 -0.13 -0.19 0.00 -1.01 0.00 0.00 66.70 64.89 1v5b h VAL 221 Cb 1.19 0.45 -0.01 0.00 -2.01 0.00 0.00 31.29 30.92 1v5b h VAL 221 CO 0.63 0.07 -0.81 -2.24 -1.01 0.00 0.00 177.57 174.20 1v5b h ASP 222 N 0.38 0.39 0.96 3.17 3.04 -1.92 -3.13 116.42 119.31 1v5b h ASP 222 Ca 0.29 -0.28 -0.14 0.00 -3.24 0.00 0.00 57.03 53.65 1v5b h ASP 222 Cb 0.62 -0.12 -0.02 0.00 -1.04 0.00 0.00 39.33 38.77 1v5b h ASP 222 CO -0.08 1.05 -0.67 -1.28 -2.04 0.00 0.00 179.24 176.22 1v5b h SER 223 N 0.20 0.00 0.78 4.15 0.87 -1.81 -3.00 113.55 114.74 1v5b h SER 223 Ca -0.04 0.00 -0.08 0.00 -1.23 0.00 0.00 61.79 60.43 1v5b h SER 223 Cb 1.41 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 63.36 1v5b h SER 223 CO 0.13 0.67 -0.40 0.74 -0.53 0.00 0.00 176.83 177.45 1v5b h THR 224 N 0.00 0.96 -0.11 2.23 2.02 -1.38 -1.83 112.91 114.80 1v5b h THR 224 Ca -0.01 -1.55 -0.11 0.00 0.77 0.00 0.00 66.41 65.51 1v5b h THR 224 Cb 1.33 1.93 -0.01 0.00 -1.74 0.00 0.00 68.15 69.66 1v5b h THR 224 CO 0.09 0.39 -0.44 0.00 0.37 0.00 0.00 175.52 175.93 1v5b h ALA 225 N 1.60 1.06 0.24 6.16 0.00 -1.47 -1.99 119.26 124.87 1v5b h ALA 225 Ca -0.00 -0.43 -0.33 0.00 0.00 0.00 0.00 54.91 54.14 1v5b h ALA 225 Cb 0.89 -0.09 0.04 0.00 0.00 0.00 0.00 17.79 18.63 1v5b h ALA 225 CO 0.05 0.61 -1.46 0.52 0.00 0.00 0.00 179.25 178.97 1v5b h MET 226 N 0.21 0.54 0.00 0.00 2.86 -1.48 -3.28 114.93 113.78 1v5b h MET 226 Ca 0.02 -0.91 -0.03 0.00 -2.06 0.00 0.00 59.70 56.72 1v5b h MET 226 Cb 0.86 0.34 -0.00 0.00 0.06 0.00 0.00 31.60 32.85 1v5b h MET 226 CO 0.07 1.43 -0.14 1.96 1.06 0.00 0.00 176.91 181.29 1v5b h GLN 227 N 0.16 0.00 0.00 1.72 1.08 -1.32 0.37 115.11 117.12 1v5b h GLN 227 Ca -0.25 0.00 -0.08 0.00 -1.45 0.00 0.00 58.65 56.88 1v5b h GLN 227 Cb 2.15 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 29.57 1v5b h GLN 227 CO 0.27 0.14 -0.36 -0.07 -0.95 0.00 0.00 178.83 177.87 1v5b h LEU 228 N 0.00 0.00 0.00 1.46 3.38 -1.42 0.05 115.31 118.79 1v5b h LEU 228 Ca -0.00 0.00 -0.37 0.00 0.09 0.00 0.00 57.88 57.60 1v5b h LEU 228 Cb 0.64 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.33 1v5b h LEU 228 CO 0.02 0.36 -2.34 -0.38 0.09 0.00 0.00 178.44 176.19 1v5b n ILE 229 N -3.65 1.45 -0.04 1.22 2.08 -0.85 -3.87 119.36 115.70 1v5b n ILE 229 Ca -0.01 -0.77 -0.15 0.00 0.56 0.00 0.00 62.75 62.38 1v5b n ILE 229 Cb 0.47 -0.81 -0.13 0.00 -0.75 0.00 0.00 39.64 38.42 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 0.70 -0.01 -0.91 -1.39 0.00 -0.28 -3.44 119.26 113.94 1v5b h ALA 230 Ca -0.53 -0.53 -0.36 0.00 0.00 0.00 0.00 54.91 53.49 1v5b h ALA 230 Cb 2.13 0.02 -0.26 0.00 0.00 0.00 0.00 17.79 19.68 1v5b h ALA 230 CO 0.00 0.08 -0.78 -1.71 0.00 0.00 0.00 179.25 176.85 1v5b n ASN 231 N -4.50 -1.24 0.20 0.00 5.15 -0.09 -4.91 115.26 109.86 1v5b n ASN 231 Ca -0.11 -3.19 0.14 0.00 -0.60 0.00 0.00 54.58 50.82 1v5b n ASN 231 Cb 0.55 0.74 0.67 0.00 -0.53 0.00 0.00 39.78 41.21 1v5b n ASN 231 CO 0.00 0.00 0.00 1.55 1.40 0.00 0.00 177.26 180.21 1v5b h PRO 232 N 3.56 0.00 0.00 1.20 0.13 -1.41 -2.75 132.00 132.73 1v5b h PRO 232 Ca -0.03 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.10 1v5b h PRO 232 Cb 1.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.13 1v5b h PRO 232 CO 0.35 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.53 1v5b n GLY 233 N -0.71 -1.06 0.22 1.56 0.00 -1.26 -2.58 105.19 101.36 1v5b n GLY 233 Ca -0.00 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.12 1v5b n GLY 233 CO 0.00 0.00 0.00 0.06 0.00 0.00 0.00 173.32 173.38 1v5b h GLN 234 N 0.00 0.00 -7.12 1.61 3.07 -1.85 -3.46 115.11 107.36 1v5b h GLN 234 Ca 0.00 0.00 -0.49 0.00 0.09 0.00 0.00 58.65 58.25 1v5b h GLN 234 Cb 0.27 0.00 0.02 0.00 0.08 0.00 0.00 27.48 27.85 1v5b h GLN 234 CO 0.00 0.19 0.29 -0.06 0.09 0.00 0.00 178.83 179.34 1v5b s PHE 235 N -3.45 3.51 0.00 0.06 0.08 -1.06 -5.02 117.98 112.10 1v5b s PHE 235 Ca 0.02 1.25 0.00 0.00 0.12 0.00 0.00 56.93 58.33 1v5b s PHE 235 Cb 0.09 -2.64 0.00 0.00 -0.57 0.00 0.00 43.02 39.90 1v5b s PHE 235 CO 0.65 -0.37 0.00 -3.47 -0.10 0.00 0.00 175.22 171.93 1v5b n ASP 236 N -1.84 0.00 -4.42 1.36 2.03 -1.26 -4.53 116.55 107.89 1v5b n ASP 236 Ca 0.05 0.00 -0.33 0.00 0.52 0.00 0.00 54.79 55.03 1v5b n ASP 236 Cb 0.54 0.00 -0.14 0.00 -0.72 0.00 0.00 41.12 40.80 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 2.96 -0.08 5.18 1.01 -1.10 -1.36 120.40 127.01 1v5b s VAL 237 Ca 0.00 -0.73 0.03 0.00 0.00 0.00 0.00 61.98 61.28 1v5b s VAL 237 Cb 0.00 -2.18 0.01 0.00 0.00 0.00 0.00 36.38 34.20 1v5b s VAL 237 CO 0.00 0.56 -0.17 -0.63 0.00 0.00 0.00 175.10 174.87 1v5b s ILE 238 N -0.27 1.50 -0.09 2.22 1.01 -0.47 -2.11 121.20 122.98 1v5b s ILE 238 Ca 0.02 -0.69 0.04 0.00 0.00 0.00 0.00 60.65 60.01 1v5b s ILE 238 Cb -0.13 -1.33 0.00 0.00 0.01 0.00 0.00 42.46 41.02 1v5b s ILE 238 CO 0.03 0.44 -0.22 0.54 0.00 0.00 0.00 174.94 175.72 1v5b s VAL 239 N 0.54 1.90 0.18 2.92 0.11 -1.18 0.17 120.40 125.04 1v5b s VAL 239 Ca -0.16 -0.92 -0.07 0.00 -2.93 0.00 0.00 61.98 57.89 1v5b s VAL 239 Cb -0.17 -1.65 -0.02 0.00 -1.53 0.00 0.00 36.38 33.01 1v5b s VAL 239 CO 0.06 0.52 0.27 0.28 -3.33 0.00 0.00 175.10 172.90 1v5b s THR 240 N 0.41 0.04 1.07 5.04 -1.32 -0.37 -1.55 115.64 118.96 1v5b s THR 240 Ca -0.18 -1.57 -0.15 0.00 -1.21 0.00 0.00 61.69 58.58 1v5b s THR 240 Cb -0.18 -2.06 0.22 0.00 -1.51 0.00 0.00 72.50 68.98 1v5b s THR 240 CO 0.08 -0.20 1.11 -1.83 -2.21 0.00 0.00 174.62 171.56 1v5b s GLU 241 N -4.02 -0.16 0.08 7.08 4.04 -1.26 -2.06 118.70 122.39 1v5b s GLU 241 Ca 0.23 0.25 -0.19 0.00 0.04 0.00 0.00 54.97 55.30 1v5b s GLU 241 Cb 0.04 -1.69 -0.06 0.00 0.02 0.00 0.00 34.13 32.43 1v5b s GLU 241 CO 0.04 -3.07 1.33 -0.97 -1.84 0.00 0.00 175.26 170.75 1v5b h ASN 242 N -2.13 -1.15 0.35 0.83 -1.24 -1.83 -0.10 115.58 110.32 1v5b h ASN 242 Ca -0.51 0.15 -0.02 0.00 0.71 0.00 0.00 56.30 56.64 1v5b h ASN 242 Cb 1.32 0.48 0.00 0.00 0.73 0.00 0.00 38.32 40.85 1v5b h ASN 242 CO 0.49 -0.22 -0.17 -0.03 -1.29 0.00 0.00 177.43 176.21 1v5b h MET 243 N -0.20 -0.45 -0.60 6.67 4.05 -1.89 -1.44 114.93 121.07 1v5b h MET 243 Ca 0.05 0.03 0.13 0.00 -0.28 0.00 0.00 59.70 59.63 1v5b h MET 243 Cb 0.34 0.10 -0.03 0.00 -0.80 0.00 0.00 31.60 31.20 1v5b h MET 243 CO -0.39 -0.23 0.41 0.74 0.23 0.00 0.00 176.91 177.67 1v5b h PHE 244 N -0.58 0.29 -0.03 1.39 0.04 -1.92 -1.62 116.94 114.52 1v5b h PHE 244 Ca -0.05 0.01 -0.20 0.00 2.80 0.00 0.00 57.97 60.53 1v5b h PHE 244 Cb 0.43 -0.09 0.01 0.00 2.20 0.00 0.00 35.95 38.50 1v5b h PHE 244 CO -0.02 0.12 -0.76 0.78 -0.60 0.00 0.00 178.31 177.83 1v5b h GLY 245 N 0.26 0.62 0.26 -1.45 0.00 -0.83 -1.45 103.07 100.48 1v5b h GLY 245 Ca 0.29 -1.04 0.00 0.00 0.00 0.00 0.00 47.33 46.58 1v5b h GLY 245 CO -0.06 0.92 0.00 1.34 0.00 0.00 0.00 176.54 178.74 1v5b n ASP 246 N -4.07 0.00 0.05 0.19 2.03 -0.56 -1.39 116.55 112.80 1v5b n ASP 246 Ca -0.10 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.21 1v5b n ASP 246 Cb 0.74 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 41.14 1v5b n ASP 246 CO 0.00 0.00 0.00 -0.38 -1.92 0.00 0.00 177.20 174.90 1v5b n ILE 247 N -0.62 0.56 -0.15 5.18 5.41 -1.14 -4.56 119.36 124.03 1v5b n ILE 247 Ca 0.00 0.18 0.20 0.00 1.00 0.00 0.00 62.75 64.13 1v5b n ILE 247 Cb 0.00 -1.26 0.58 0.00 -0.71 0.00 0.00 39.64 38.25 1v5b n ILE 247 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 1v5b h LEU 248 N 0.00 0.25 0.52 1.39 3.38 -0.97 0.78 115.31 120.66 1v5b h LEU 248 Ca 0.00 0.02 -0.03 0.00 0.09 0.00 0.00 57.88 57.96 1v5b h LEU 248 Cb 0.27 -0.03 0.01 0.00 0.09 0.00 0.00 40.66 41.00 1v5b h LEU 248 CO 0.00 0.11 -0.25 0.28 0.09 0.00 0.00 178.44 178.68 1v5b h SER 249 N 0.26 -0.59 -0.47 -0.43 0.02 -1.48 -0.44 113.55 110.42 1v5b h SER 249 Ca 0.38 0.02 0.09 0.00 -0.84 0.00 0.00 61.79 61.44 1v5b h SER 249 Cb 1.12 0.15 -0.10 0.00 0.14 0.00 0.00 62.40 63.71 1v5b h SER 249 CO -0.09 -0.39 -0.36 0.44 -1.14 0.00 0.00 176.83 175.29 1v5b h ASP 250 N -0.76 -1.21 -0.03 3.07 5.19 -1.43 0.19 116.42 121.45 1v5b h ASP 250 Ca -0.07 0.21 0.04 0.00 -0.62 0.00 0.00 57.03 56.59 1v5b h ASP 250 Cb 0.53 0.56 -0.05 0.00 0.18 0.00 0.00 39.33 40.55 1v5b h ASP 250 CO 0.12 -0.33 -0.32 0.25 -3.12 0.00 0.00 179.24 175.84 1v5b h LEU 251 N -0.24 -0.95 -2.34 1.55 5.85 -0.94 0.83 115.31 119.07 1v5b h LEU 251 Ca 0.18 0.13 0.03 0.00 0.84 0.00 0.00 57.88 59.06 1v5b h LEU 251 Cb 0.55 0.39 -0.00 0.00 0.37 0.00 0.00 40.66 41.97 1v5b h LEU 251 CO -0.60 -0.37 0.19 0.00 -0.34 0.00 0.00 178.44 177.32 1v5b h ALA 252 N 0.31 1.52 -0.02 1.25 0.00 0.05 -1.34 119.26 121.02 1v5b h ALA 252 Ca 0.07 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1v5b h ALA 252 Cb 0.55 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.35 1v5b h ALA 252 CO -0.28 -0.24 0.00 0.43 0.00 0.00 0.00 179.25 179.15 1v5b n SER 253 N -3.43 0.40 0.00 0.00 7.64 0.58 -3.81 113.62 115.00 1v5b n SER 253 Ca -0.00 -1.31 0.00 0.00 1.01 0.00 0.00 58.87 58.57 1v5b n SER 253 Cb 0.28 -0.01 0.00 0.00 -1.01 0.00 0.00 64.21 63.47 1v5b n SER 253 CO 0.00 0.00 0.00 1.33 -3.01 0.00 0.00 175.04 173.36 1v5b n VAL 254 N -0.61 0.00 0.25 0.44 0.24 -0.51 -4.47 118.33 113.67 1v5b n VAL 254 Ca 0.19 -0.10 0.04 0.00 -2.04 0.00 0.00 64.34 62.43 1v5b n VAL 254 Cb 0.15 0.55 0.19 0.00 -1.47 0.00 0.00 33.84 33.26 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 -1.05 1.45 0.05 1.34 -6.64 -1.18 -1.36 119.36 111.97 1v5b n ILE 255 Ca 0.00 0.39 0.04 0.00 -1.77 0.00 0.00 62.75 61.41 1v5b n ILE 255 Cb 0.00 -1.27 -0.07 0.00 -1.44 0.00 0.00 39.64 36.86 1v5b n ILE 255 CO 0.00 0.00 0.00 0.35 -1.77 0.00 0.00 176.55 175.13 1v5b n THR 256 N -1.58 0.00 -2.80 7.28 -2.24 -1.26 -4.53 114.28 109.15 1v5b n THR 256 Ca 0.02 -0.21 -0.15 0.00 -2.27 0.00 0.00 64.05 61.43 1v5b n THR 256 Cb 0.09 0.39 -0.00 0.00 -2.10 0.00 0.00 70.33 68.71 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 1.90 -0.49 2.65 3.38 0.00 -0.46 -3.76 105.19 108.40 1v5b n GLY 257 Ca -0.01 0.03 -0.26 0.00 0.00 0.00 0.00 46.02 45.78 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 -1.95 4.42 -2.43 1.61 3.41 -1.26 -4.59 113.62 112.82 1v5b n SER 258 Ca -0.08 -3.66 0.00 0.00 -0.26 0.00 0.00 58.87 54.87 1v5b n SER 258 Cb 0.57 -0.50 0.00 0.00 -0.26 0.00 0.00 64.21 64.02 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 -0.36 0.00 -0.31 1.04 7.94 -1.26 -3.39 117.00 120.65 1v5b n LEU 259 Ca 0.35 0.00 -0.03 0.00 -1.11 0.00 0.00 56.01 55.22 1v5b n LEU 259 Cb 0.57 0.00 -0.01 0.00 0.53 0.00 0.00 43.42 44.51 1v5b n LEU 259 CO 0.33 -0.69 -0.03 0.61 -1.11 0.00 0.00 177.39 176.50 1v5b n GLY 260 N 3.57 0.26 0.00 -3.96 0.00 -1.26 -4.28 105.19 99.52 1v5b n GLY 260 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 0.01 4.30 -2.67 1.61 0.00 -1.22 -3.32 117.12 115.83 1v5b n MET 261 Ca -0.03 0.00 -0.41 0.00 -0.00 0.00 0.00 57.70 57.26 1v5b n MET 261 Cb 0.30 -0.62 -0.04 0.00 0.00 0.00 0.00 33.22 32.86 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 -0.79 4.49 0.25 -0.89 1.43 -1.24 -4.03 118.68 117.90 1v5b s LEU 262 Ca 0.00 1.88 -0.01 0.00 -1.03 0.00 0.00 54.13 54.97 1v5b s LEU 262 Cb 0.00 -3.59 -0.04 0.00 0.03 0.00 0.00 46.19 42.59 1v5b s LEU 262 CO 0.00 -0.11 0.45 -2.16 0.23 0.00 0.00 176.35 174.75 1v5b s PRO 263 N -0.07 3.53 -0.00 1.29 0.04 -1.26 -1.60 135.00 136.92 1v5b s PRO 263 Ca 0.48 -0.30 0.01 0.00 0.04 0.00 0.00 61.00 61.22 1v5b s PRO 263 Cb -0.25 -2.77 0.00 0.00 0.04 0.00 0.00 34.50 31.52 1v5b s PRO 263 CO 0.31 0.32 -0.02 0.45 0.04 0.00 0.00 177.00 178.11 1v5b s SER 264 N -3.38 0.22 0.02 6.66 0.15 -0.05 -4.22 113.70 113.11 1v5b s SER 264 Ca 0.39 -0.03 0.04 0.00 0.70 0.00 0.00 55.95 57.05 1v5b s SER 264 Cb -0.11 -0.04 -0.02 0.00 -1.71 0.00 0.00 66.02 64.15 1v5b s SER 264 CO 0.30 0.01 -0.12 0.00 1.20 0.00 0.00 173.24 174.63 1v5b s ALA 265 N 0.07 1.00 -0.22 5.45 0.00 -1.04 -1.69 121.76 125.33 1v5b s ALA 265 Ca -0.00 -0.67 -0.00 0.00 0.00 0.00 0.00 51.96 51.29 1v5b s ALA 265 Cb -0.02 -0.18 0.06 0.00 0.00 0.00 0.00 23.12 22.98 1v5b s ALA 265 CO -0.00 0.20 -0.02 -1.12 0.00 0.00 0.00 175.76 174.82 1v5b s SER 266 N -0.80 3.57 0.08 0.00 0.01 -0.93 -0.20 113.70 115.43 1v5b s SER 266 Ca 0.02 -1.08 0.00 0.00 1.31 0.00 0.00 55.95 56.20 1v5b s SER 266 Cb -0.06 -0.99 0.00 0.00 0.21 0.00 0.00 66.02 65.17 1v5b s SER 266 CO 0.00 -0.26 0.02 0.18 0.41 0.00 0.00 173.24 173.59 1v5b n LEU 267 N 4.79 0.00 0.00 2.44 4.77 -0.01 -2.11 117.00 126.88 1v5b n LEU 267 Ca -0.11 -0.47 0.00 0.00 -0.03 0.00 0.00 56.01 55.40 1v5b n LEU 267 Cb 0.45 0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.58 1v5b n LEU 267 CO 0.16 -0.14 0.00 -2.11 -1.33 0.00 0.00 177.39 173.97 1v5b n ARG 268 N -0.35 0.00 -0.01 3.23 1.85 -1.26 -1.41 116.66 118.71 1v5b n ARG 268 Ca -0.02 0.00 -0.11 0.00 -1.00 0.00 0.00 57.85 56.71 1v5b n ARG 268 Cb 0.10 0.00 -0.07 0.00 -1.05 0.00 0.00 32.46 31.43 1v5b n ARG 268 CO 0.00 0.00 0.00 0.77 -0.01 0.00 0.00 177.63 178.39 1v5b h SER 269 N 0.00 -1.28 0.00 2.89 0.02 -1.92 -3.44 113.55 109.82 1v5b h SER 269 Ca 0.00 0.15 0.00 0.00 -0.84 0.00 0.00 61.79 61.10 1v5b h SER 269 Cb 0.00 0.50 0.00 0.00 0.14 0.00 0.00 62.40 63.04 1v5b h SER 269 CO 0.00 -0.36 0.00 -0.90 -1.14 0.00 0.00 176.83 174.43 1v5b n ASP 270 N -4.67 0.00 -0.73 3.07 3.85 -1.26 -5.00 116.55 111.81 1v5b n ASP 270 Ca -0.04 0.00 0.09 0.00 -0.71 0.00 0.00 54.79 54.12 1v5b n ASP 270 Cb 0.28 0.00 0.09 0.00 -1.35 0.00 0.00 41.12 40.14 1v5b n ASP 270 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.20 176.73 1v5b n ARG 271 N 0.00 1.56 -2.36 0.11 3.00 -1.26 -4.99 116.66 112.72 1v5b n ARG 271 Ca 0.00 -1.62 -0.41 0.00 -0.01 0.00 0.00 57.85 55.81 1v5b n ARG 271 Cb 0.00 -1.34 -0.03 0.00 0.00 0.00 0.00 32.46 31.08 1v5b n ARG 271 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.63 177.75 1v5b s PHE 272 N -1.39 3.41 0.15 -1.55 2.19 -1.26 -4.38 117.98 115.14 1v5b s PHE 272 Ca 0.22 1.43 -0.13 0.00 0.33 0.00 0.00 56.93 58.78 1v5b s PHE 272 Cb 0.15 -3.45 0.01 0.00 -1.31 0.00 0.00 43.02 38.42 1v5b s PHE 272 CO 0.22 -1.24 0.35 0.20 1.83 0.00 0.00 175.22 176.58 1v5b s GLY 273 N 0.05 0.11 -0.21 13.12 0.00 -1.25 -4.13 107.32 115.01 1v5b s GLY 273 Ca 0.52 -0.50 0.01 0.00 0.00 0.00 0.00 44.72 44.76 1v5b s GLY 273 CO 0.38 -0.57 -0.14 -0.29 0.00 0.00 0.00 173.10 172.47 1v5b s MET 274 N -3.89 2.45 -0.05 2.90 1.75 -0.90 -1.04 119.30 120.53 1v5b s MET 274 Ca 0.10 -0.95 -0.00 0.00 -1.25 0.00 0.00 55.69 53.58 1v5b s MET 274 Cb 0.02 -2.58 -0.03 0.00 2.84 0.00 0.00 34.83 35.08 1v5b s MET 274 CO -0.05 -0.37 0.00 0.71 -0.65 0.00 0.00 175.02 174.66 1v5b s TYR 275 N 1.28 3.13 -0.01 4.11 1.51 -0.01 -2.18 117.35 125.18 1v5b s TYR 275 Ca -0.01 0.14 -0.29 0.00 -1.01 0.00 0.00 57.07 55.91 1v5b s TYR 275 Cb -0.16 -1.73 0.07 0.00 -0.11 0.00 0.00 41.96 40.03 1v5b s TYR 275 CO -0.09 0.47 0.65 -1.83 -1.11 0.00 0.00 175.55 173.63 1v5b s GLU 276 N -1.21 1.09 0.91 -0.62 -1.05 -0.68 0.30 118.70 117.43 1v5b s GLU 276 Ca 0.16 0.09 -0.12 0.00 -0.15 0.00 0.00 54.97 54.96 1v5b s GLU 276 Cb -0.11 0.51 0.13 0.00 -0.44 0.00 0.00 34.13 34.22 1v5b s GLU 276 CO 0.06 -0.37 1.10 -1.25 0.95 0.00 0.00 175.26 175.75 1v5b s PRO 277 N -1.72 1.18 -0.07 -4.83 0.04 -1.26 -0.87 135.00 127.46 1v5b s PRO 277 Ca -0.09 0.59 -0.24 0.00 0.04 0.00 0.00 61.00 61.31 1v5b s PRO 277 Cb -0.00 -1.82 -0.28 0.00 0.04 0.00 0.00 34.50 32.44 1v5b s PRO 277 CO 0.05 -2.24 0.90 0.28 0.04 0.00 0.00 177.00 176.03 1v5b h VAL 278 N -1.54 1.60 -3.11 -0.36 2.07 -1.58 -3.43 116.25 109.90 1v5b h VAL 278 Ca -0.51 -2.34 -0.55 0.00 0.82 0.00 0.00 66.70 64.12 1v5b h VAL 278 Cb 1.30 3.14 0.20 0.00 -1.52 0.00 0.00 31.29 34.41 1v5b h VAL 278 CO 0.58 0.64 -0.64 0.00 0.02 0.00 0.00 177.57 178.17 1v5b n HIS 279 N -4.34 -1.58 -0.53 1.57 1.44 -1.26 -5.01 115.22 105.51 1v5b n HIS 279 Ca -0.12 0.27 0.00 0.00 -2.01 0.00 0.00 57.72 55.87 1v5b n HIS 279 Cb 0.65 -1.81 0.00 0.00 0.12 0.00 0.00 29.99 28.95 1v5b n HIS 279 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1v5b n GLY 280 N 1.82 -1.42 0.00 -1.39 0.00 -1.26 -4.93 105.19 98.01 1v5b n GLY 280 Ca 0.07 -1.58 0.14 0.00 0.00 0.00 0.00 46.02 44.66 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 -1.89 0.02 -2.80 1.61 3.41 -1.26 -4.88 113.62 107.82 1v5b n SER 281 Ca 0.00 0.07 -0.19 0.00 -0.26 0.00 0.00 58.87 58.49 1v5b n SER 281 Cb 0.00 -0.35 0.01 0.00 -0.26 0.00 0.00 64.21 63.62 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 -1.35 -1.87 0.03 7.33 0.00 -1.26 -1.25 120.51 122.13 1v5b n ALA 282 Ca 0.12 0.04 -0.13 0.00 0.00 0.00 0.00 53.44 53.47 1v5b n ALA 282 Cb 0.28 -0.90 -0.09 0.00 0.00 0.00 0.00 19.45 18.74 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 0.79 -0.06 -2.26 0.00 0.13 -1.93 -3.30 132.00 125.38 1v5b h PRO 283 Ca -0.35 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.74 1v5b h PRO 283 Cb 0.82 0.01 -0.02 0.00 0.13 0.00 0.00 31.00 31.94 1v5b h PRO 283 CO 0.17 0.24 0.04 -0.25 -0.23 0.00 0.00 178.00 177.97 1v5b n ASP 284 N -4.98 2.43 0.00 1.44 9.92 -1.26 -2.03 116.55 122.07 1v5b n ASP 284 Ca -0.08 -1.79 0.00 0.00 -0.53 0.00 0.00 54.79 52.39 1v5b n ASP 284 Cb 0.18 -0.58 0.00 0.00 -0.64 0.00 0.00 41.12 40.07 1v5b n ASP 284 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1v5b n ILE 285 N 2.24 0.00 -1.02 0.53 3.06 -1.25 -5.13 119.36 117.80 1v5b n ILE 285 Ca 0.09 0.00 -0.34 0.00 -2.50 0.00 0.00 62.75 60.01 1v5b n ILE 285 Cb 0.32 0.00 0.12 0.00 0.54 0.00 0.00 39.64 40.62 1v5b n ILE 285 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 1v5b n ALA 286 N 0.00 -1.15 0.00 1.51 0.00 -0.86 -2.66 120.51 117.35 1v5b n ALA 286 Ca 0.00 -0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.03 1v5b n ALA 286 Cb 0.00 -2.03 0.00 0.00 0.00 0.00 0.00 19.45 17.42 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 1.04 2.05 0.22 0.00 0.00 -1.26 -4.77 105.19 102.47 1v5b n GLY 287 Ca 0.11 -0.18 0.15 0.00 0.00 0.00 0.00 46.02 46.09 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 -1.62 1.61 4.20 -1.94 -3.47 115.11 113.89 1v5b h GLN 288 Ca 0.00 0.00 -0.22 0.00 0.06 0.00 0.00 58.65 58.49 1v5b h GLN 288 Cb 0.00 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.77 1v5b h GLN 288 CO 0.00 0.00 -0.29 0.41 -0.67 0.00 0.00 178.83 178.28 1v5b n GLY 289 N 0.28 -0.08 0.06 3.46 0.00 -1.26 -4.87 105.19 102.77 1v5b n GLY 289 Ca 0.02 -0.42 0.12 0.00 0.00 0.00 0.00 46.02 45.74 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 -2.08 0.32 -1.55 1.61 4.76 -1.26 -2.24 118.16 117.71 1v5b n LYS 290 Ca -0.13 0.05 -0.50 0.00 -2.87 0.00 0.00 58.31 54.86 1v5b n LYS 290 Cb 0.60 -1.66 -0.04 0.00 -1.84 0.00 0.00 35.03 32.09 1v5b n LYS 290 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1v5b n ALA 291 N -1.86 -1.33 -2.55 7.82 0.00 -1.26 -4.82 120.51 116.52 1v5b n ALA 291 Ca 0.02 0.47 -0.43 0.00 0.00 0.00 0.00 53.44 53.51 1v5b n ALA 291 Cb 0.45 -1.95 -0.06 0.00 0.00 0.00 0.00 19.45 17.89 1v5b n ALA 291 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1v5b s ASN 292 N -0.12 6.42 0.12 0.00 3.84 -1.26 -4.36 114.94 119.58 1v5b s ASN 292 Ca 0.74 -0.05 0.23 0.00 0.21 0.00 0.00 52.86 53.99 1v5b s ASN 292 Cb -0.91 -2.38 0.92 0.00 -0.55 0.00 0.00 41.25 38.33 1v5b s ASN 292 CO 0.53 -0.86 1.73 -0.81 -2.79 0.00 0.00 177.10 174.90 1v5b n PRO 293 N 6.59 0.12 -0.20 0.43 -0.04 -1.26 -4.03 135.00 136.61 1v5b n PRO 293 Ca 0.02 0.22 -0.05 0.00 -0.04 0.00 0.00 63.50 63.65 1v5b n PRO 293 Cb 0.48 -1.68 0.05 0.00 -0.04 0.00 0.00 33.50 32.31 1v5b n PRO 293 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 1v5b h LEU 294 N 0.00 0.60 -1.65 1.53 3.38 -1.91 0.30 115.31 117.56 1v5b h LEU 294 Ca 0.00 -0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.93 1v5b h LEU 294 Cb 0.47 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.08 1v5b h LEU 294 CO 0.00 0.42 -0.14 1.23 0.09 0.00 0.00 178.44 180.05 1v5b h GLY 295 N 0.72 0.06 1.37 0.83 0.00 -1.69 0.19 103.07 104.54 1v5b h GLY 295 Ca 0.23 -0.03 -0.28 0.00 0.00 0.00 0.00 47.33 47.25 1v5b h GLY 295 CO -0.08 0.03 -1.44 -0.84 0.00 0.00 0.00 176.54 174.21 1v5b h THR 296 N 0.05 1.22 0.41 4.70 2.02 -1.68 -2.77 112.91 116.86 1v5b h THR 296 Ca 0.01 -2.94 -0.02 0.00 0.77 0.00 0.00 66.41 64.23 1v5b h THR 296 Cb 0.28 2.68 0.00 0.00 -1.74 0.00 0.00 68.15 69.37 1v5b h THR 296 CO 0.02 0.77 -0.20 0.58 0.37 0.00 0.00 175.52 177.07 1v5b h VAL 297 N 0.03 0.53 -0.59 3.16 2.07 0.14 -2.22 116.25 119.38 1v5b h VAL 297 Ca -0.19 -0.48 0.10 0.00 0.82 0.00 0.00 66.70 66.95 1v5b h VAL 297 Cb 1.94 0.74 -0.04 0.00 -1.52 0.00 0.00 31.29 32.42 1v5b h VAL 297 CO 0.13 0.08 0.40 -0.07 0.02 0.00 0.00 177.57 178.12 1v5b h LEU 298 N -0.85 0.34 -0.75 2.57 3.38 -0.79 0.28 115.31 119.49 1v5b h LEU 298 Ca -0.06 0.01 0.04 0.00 0.09 0.00 0.00 57.88 57.96 1v5b h LEU 298 Cb 0.55 -0.06 -0.05 0.00 0.09 0.00 0.00 40.66 41.19 1v5b h LEU 298 CO 0.09 0.21 0.47 -1.28 0.09 0.00 0.00 178.44 178.02 1v5b h SER 299 N 0.38 0.76 -0.52 -0.43 0.87 -1.21 -2.49 113.55 110.90 1v5b h SER 299 Ca 0.27 0.01 -0.06 0.00 -1.23 0.00 0.00 61.79 60.78 1v5b h SER 299 Cb 0.56 -0.16 -0.02 0.00 -0.44 0.00 0.00 62.40 62.35 1v5b h SER 299 CO -0.07 0.51 0.09 0.00 -0.53 0.00 0.00 176.83 176.83 1v5b h ALA 300 N 1.33 0.69 -0.93 6.23 0.00 0.14 -2.55 119.26 124.18 1v5b h ALA 300 Ca 0.31 -0.24 0.11 0.00 0.00 0.00 0.00 54.91 55.09 1v5b h ALA 300 Cb 0.06 -0.20 -0.07 0.00 0.00 0.00 0.00 17.79 17.58 1v5b h ALA 300 CO -0.13 0.43 0.60 0.00 0.00 0.00 0.00 179.25 180.15 1v5b h ALA 301 N 0.98 1.61 -0.47 0.00 0.00 -1.02 -1.06 119.26 119.31 1v5b h ALA 301 Ca 0.16 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 1v5b h ALA 301 Cb 0.40 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 1v5b h ALA 301 CO 0.01 0.19 0.21 -0.07 0.00 0.00 0.00 179.25 179.59 1v5b h LEU 302 N 0.92 0.63 -0.85 0.00 3.38 -1.05 -1.90 115.31 116.44 1v5b h LEU 302 Ca 0.44 -0.14 0.09 0.00 0.09 0.00 0.00 57.88 58.36 1v5b h LEU 302 Cb 0.44 -0.16 -0.07 0.00 0.09 0.00 0.00 40.66 40.96 1v5b h LEU 302 CO -0.20 0.60 0.51 -0.03 0.09 0.00 0.00 178.44 179.40 1v5b h MET 303 N 0.62 0.84 -0.48 1.13 4.05 -0.94 0.20 114.93 120.35 1v5b h MET 303 Ca 0.16 -0.05 -0.02 0.00 -0.28 0.00 0.00 59.70 59.51 1v5b h MET 303 Cb 0.15 -0.19 -0.02 0.00 -0.80 0.00 0.00 31.60 30.74 1v5b h MET 303 CO -0.02 0.56 0.23 -0.07 0.23 0.00 0.00 176.91 177.84 1v5b h LEU 304 N 0.87 0.62 -0.03 3.39 3.38 -0.94 -1.13 115.31 121.46 1v5b h LEU 304 Ca 0.40 -0.13 -0.03 0.00 0.09 0.00 0.00 57.88 58.21 1v5b h LEU 304 Cb 0.32 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.91 1v5b h LEU 304 CO -0.23 0.57 -0.12 -0.09 0.09 0.00 0.00 178.44 178.67 1v5b h ARG 305 N 0.63 0.14 0.11 1.13 2.43 -0.47 -0.55 114.38 117.80 1v5b h ARG 305 Ca 0.16 -0.10 -0.31 0.00 -0.81 0.00 0.00 59.98 58.92 1v5b h ARG 305 Cb 0.11 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.67 1v5b h ARG 305 CO -0.02 0.74 -1.62 1.88 -1.51 0.00 0.00 179.97 179.43 1v5b h TYR 306 N -0.43 0.42 0.00 2.20 0.05 -0.74 -3.13 116.97 115.33 1v5b h TYR 306 Ca -0.01 -0.30 0.00 0.00 0.05 0.00 0.00 58.73 58.47 1v5b h TYR 306 Cb 0.75 -0.02 0.00 0.00 1.01 0.00 0.00 36.73 38.47 1v5b h TYR 306 CO 0.14 1.41 -0.71 1.03 -1.05 0.00 0.00 178.16 178.97 1v5b h SER 307 N 0.06 0.00 0.00 3.88 0.87 -1.35 -3.41 113.55 113.60 1v5b h SER 307 Ca -0.28 -0.15 0.00 0.00 -1.23 0.00 0.00 61.79 60.13 1v5b h SER 307 Cb 2.02 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.98 1v5b h SER 307 CO 0.14 0.08 0.00 0.49 -0.53 0.00 0.00 176.83 177.01 1v5b n PHE 308 N -2.30 0.00 -3.89 2.24 3.72 -1.11 -4.84 117.46 111.28 1v5b n PHE 308 Ca 0.02 0.00 -0.26 0.00 -0.05 0.00 0.00 57.45 57.17 1v5b n PHE 308 Cb 0.47 0.02 0.00 0.00 -0.94 0.00 0.00 39.48 39.03 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 0.00 -0.30 2.74 1.37 0.00 -0.87 -4.90 105.19 103.23 1v5b n GLY 309 Ca 0.00 0.15 -0.31 0.00 0.00 0.00 0.00 46.02 45.85 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 -4.40 5.51 -0.34 0.99 4.77 -0.27 -4.93 117.00 118.34 1v5b n LEU 310 Ca -0.22 -5.37 -0.07 0.00 -0.03 0.00 0.00 56.01 50.31 1v5b n LEU 310 Cb 0.64 -0.71 -0.04 0.00 -2.33 0.00 0.00 43.42 40.98 1v5b n LEU 310 CO 0.74 2.18 0.54 -0.08 -1.33 0.00 0.00 177.39 179.44 1v5b h GLU 311 N 3.08 -0.08 -0.24 3.23 4.57 -1.87 -2.15 114.58 121.12 1v5b h GLU 311 Ca 0.32 0.01 0.02 0.00 -1.18 0.00 0.00 59.36 58.52 1v5b h GLU 311 Cb 0.53 0.02 -0.03 0.00 -0.16 0.00 0.00 28.75 29.11 1v5b h GLU 311 CO 0.98 -0.05 -0.14 1.17 -1.18 0.00 0.00 179.01 179.79 1v5b n LYS 312 N -5.37 -0.11 -0.08 1.92 4.81 -1.26 -0.25 118.16 117.82 1v5b n LYS 312 Ca 0.04 1.03 -0.08 0.00 -0.87 0.00 0.00 58.31 58.43 1v5b n LYS 312 Cb 0.33 -1.54 -0.02 0.00 0.02 0.00 0.00 35.03 33.82 1v5b n LYS 312 CO 0.00 0.00 0.00 0.93 1.17 0.00 0.00 177.40 179.50 1v5b h GLU 313 N 0.00 -0.27 -0.70 1.64 3.07 -1.90 0.42 114.58 116.84 1v5b h GLU 313 Ca 0.04 0.02 0.13 0.00 -0.50 0.00 0.00 59.36 59.05 1v5b h GLU 313 Cb 0.10 0.06 -0.13 0.00 -0.84 0.00 0.00 28.75 27.94 1v5b h GLU 313 CO -0.23 -0.18 -0.28 0.00 -1.40 0.00 0.00 179.01 176.92 1v5b h ALA 314 N 0.70 0.20 -0.00 3.43 0.00 -0.29 0.30 119.26 123.61 1v5b h ALA 314 Ca 0.15 0.23 -0.13 0.00 0.00 0.00 0.00 54.91 55.16 1v5b h ALA 314 Cb 0.53 0.72 -0.02 0.00 0.00 0.00 0.00 17.79 19.02 1v5b h ALA 314 CO -0.48 -0.56 -0.60 0.00 0.00 0.00 0.00 179.25 177.61 1v5b h ALA 315 N 1.35 1.00 -0.29 0.00 0.00 0.26 -3.09 119.26 118.49 1v5b h ALA 315 Ca 0.30 -0.55 0.04 0.00 0.00 0.00 0.00 54.91 54.70 1v5b h ALA 315 Cb 0.56 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.21 1v5b h ALA 315 CO -0.75 0.75 0.04 0.00 0.00 0.00 0.00 179.25 179.29 1v5b h ALA 316 N 1.39 0.29 0.51 0.00 0.00 0.34 0.54 119.26 122.34 1v5b h ALA 316 Ca -0.01 0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 1v5b h ALA 316 Cb 1.07 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.94 1v5b h ALA 316 CO 0.08 -0.37 -0.39 0.82 0.00 0.00 0.00 179.25 179.39 1v5b h ILE 317 N 0.14 0.20 0.00 0.00 1.08 -0.99 0.49 117.51 118.44 1v5b h ILE 317 Ca 0.14 0.00 -0.03 0.00 -0.39 0.00 0.00 64.86 64.57 1v5b h ILE 317 Cb 0.16 0.20 -0.00 0.00 -3.07 0.00 0.00 36.82 34.11 1v5b h ILE 317 CO -0.20 0.00 -0.16 1.05 -0.69 0.00 0.00 178.15 178.15 1v5b h GLU 318 N -0.89 0.00 -0.14 2.37 4.11 -1.43 0.24 114.58 118.84 1v5b h GLU 318 Ca -0.06 0.00 -0.06 0.00 0.07 0.00 0.00 59.36 59.32 1v5b h GLU 318 Cb 0.75 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.00 1v5b h GLU 318 CO 0.01 0.16 -0.14 0.87 0.07 0.00 0.00 179.01 179.98 1v5b h LYS 319 N 0.00 0.34 0.05 1.06 1.57 0.47 -2.22 116.57 117.85 1v5b h LYS 319 Ca -0.00 -0.18 0.00 0.00 -1.87 0.00 0.00 60.65 58.60 1v5b h LYS 319 Cb 0.43 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.74 1v5b h LYS 319 CO 0.02 0.73 -0.07 0.00 -0.57 0.00 0.00 179.45 179.56 1v5b h ALA 320 N 0.61 -0.12 0.00 3.86 0.00 -0.31 -0.33 119.26 122.97 1v5b h ALA 320 Ca 0.02 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1v5b h ALA 320 Cb 0.67 0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.56 1v5b h ALA 320 CO 0.03 -0.58 0.22 0.28 0.00 0.00 0.00 179.25 179.21 1v5b h VAL 321 N -0.14 0.00 0.04 0.00 2.07 -0.50 -1.42 116.25 116.30 1v5b h VAL 321 Ca 0.01 0.00 -0.22 0.00 0.82 0.00 0.00 66.70 67.31 1v5b h VAL 321 Cb 0.15 0.69 -0.02 0.00 -1.52 0.00 0.00 31.29 30.59 1v5b h VAL 321 CO -0.03 0.00 -1.20 -0.78 0.02 0.00 0.00 177.57 175.58 1v5b h ASP 322 N 0.00 0.13 0.65 0.57 -0.00 -0.45 -3.29 116.42 114.03 1v5b h ASP 322 Ca 0.00 -0.70 -0.03 0.00 -0.00 0.00 0.00 57.03 56.30 1v5b h ASP 322 Cb 0.45 -0.04 -0.01 0.00 -0.00 0.00 0.00 39.33 39.72 1v5b h ASP 322 CO 0.00 1.49 -0.49 0.44 -0.00 0.00 0.00 179.24 180.68 1v5b h ASP 323 N -0.73 -1.30 -0.97 2.28 3.32 -0.35 -2.01 116.42 116.66 1v5b h ASP 323 Ca -0.30 0.09 0.32 0.00 0.02 0.00 0.00 57.03 57.16 1v5b h ASP 323 Cb 1.44 0.40 -0.17 0.00 0.22 0.00 0.00 39.33 41.22 1v5b h ASP 323 CO -0.09 -0.71 0.28 0.58 -1.72 0.00 0.00 179.24 177.58 1v5b h VAL 324 N -1.10 0.09 0.00 -1.35 2.07 -1.52 1.03 116.25 115.46 1v5b h VAL 324 Ca -0.09 -0.02 -0.07 0.00 0.82 0.00 0.00 66.70 67.34 1v5b h VAL 324 Cb 0.91 0.01 -0.01 0.00 -1.52 0.00 0.00 31.29 30.69 1v5b h VAL 324 CO 0.03 0.01 -0.33 -0.07 0.02 0.00 0.00 177.57 177.22 1v5b h LEU 325 N 0.07 0.00 -0.11 2.57 3.38 -1.52 -2.90 115.31 116.79 1v5b h LEU 325 Ca 0.69 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 58.47 1v5b h LEU 325 Cb 1.58 0.00 0.01 0.00 0.09 0.00 0.00 40.66 42.34 1v5b h LEU 325 CO -0.80 0.33 -0.64 -0.61 0.09 0.00 0.00 178.44 176.81 1v5b h GLN 326 N 0.00 0.63 -0.24 1.13 5.75 0.18 -3.01 115.11 119.55 1v5b h GLN 326 Ca -0.00 -0.53 0.07 0.00 -0.15 0.00 0.00 58.65 58.03 1v5b h GLN 326 Cb 0.70 0.12 -0.01 0.00 1.07 0.00 0.00 27.48 29.36 1v5b h GLN 326 CO 0.04 1.15 0.31 -0.44 -2.65 0.00 0.00 178.83 177.24 1v5b h ASP 327 N 0.28 0.00 0.00 -0.69 5.19 -1.20 -3.44 116.42 116.55 1v5b h ASP 327 Ca -0.05 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.36 1v5b h ASP 327 Cb 1.29 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.80 1v5b h ASP 327 CO 0.13 0.00 0.00 0.61 -3.12 0.00 0.00 179.24 176.86 1v5b n GLY 328 N -1.40 0.77 3.66 2.75 0.00 -1.14 -4.94 105.19 104.89 1v5b n GLY 328 Ca 0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.63 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 3.37 0.24 1.61 2.02 -1.11 0.03 117.35 121.51 1v5b s TYR 329 Ca 0.00 1.30 -0.19 0.00 -0.37 0.00 0.00 57.07 57.81 1v5b s TYR 329 Cb 0.00 -3.11 0.02 0.00 -0.40 0.00 0.00 41.96 38.48 1v5b s TYR 329 CO 0.00 -0.35 0.62 0.00 -1.57 0.00 0.00 175.55 174.24 1v5b n THR 331 N -0.41 5.79 0.00 0.00 -2.24 -1.26 -0.17 114.28 115.99 1v5b n THR 331 Ca -0.07 -5.95 0.00 0.00 -2.27 0.00 0.00 64.05 55.76 1v5b n THR 331 Cb 0.61 -1.60 0.00 0.00 -2.10 0.00 0.00 70.33 67.25 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 0.07 0.00 0.28 3.38 0.00 -1.26 -4.36 105.19 103.30 1v5b n GLY 332 Ca 0.44 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.53 1v5b n GLY 332 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 1v5b h ASP 333 N 0.00 0.12 -4.10 1.61 2.03 -1.92 -3.40 116.42 110.75 1v5b h ASP 333 Ca 0.00 0.15 -0.47 0.00 -0.73 0.00 0.00 57.03 55.97 1v5b h ASP 333 Cb 0.00 0.17 0.03 0.00 -0.83 0.00 0.00 39.33 38.70 1v5b h ASP 333 CO 0.00 -0.02 0.38 -0.76 -1.03 0.00 0.00 179.24 177.81 1v5b s LEU 334 N -10.55 3.78 -0.92 0.15 1.43 -1.26 -4.97 118.68 106.33 1v5b s LEU 334 Ca -0.12 1.88 -0.00 0.00 -1.03 0.00 0.00 54.13 54.86 1v5b s LEU 334 Cb 0.22 -4.55 0.33 0.00 0.03 0.00 0.00 46.19 42.22 1v5b s LEU 334 CO 0.76 -0.82 1.71 0.00 0.23 0.00 0.00 176.35 178.23 1v5b n GLN 335 N -1.16 4.70 -1.61 1.70 6.02 -1.26 -4.88 117.38 120.89 1v5b n GLN 335 Ca 0.09 -4.53 -0.37 0.00 -0.01 0.00 0.00 57.00 52.18 1v5b n GLN 335 Cb 0.53 -2.40 0.07 0.00 1.02 0.00 0.00 30.24 29.45 1v5b n GLN 335 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 1v5b n VAL 336 N -0.17 3.99 0.00 5.09 0.31 -1.26 -4.78 118.33 121.52 1v5b n VAL 336 Ca 0.45 -0.48 0.00 0.00 -0.01 0.00 0.00 64.34 64.31 1v5b n VAL 336 Cb 0.29 -1.24 0.00 0.00 -0.91 0.00 0.00 33.84 31.98 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 -1.96 0.00 -0.08 3.52 0.00 -1.23 -3.30 120.51 117.46 1v5b n ALA 337 Ca 0.14 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.45 1v5b n ALA 337 Cb 0.48 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.88 1v5b n ALA 337 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 177.50 176.53 1v5b h ASN 338 N 0.00 0.74 -4.80 0.00 -0.00 -1.92 -3.50 115.58 106.10 1v5b h ASN 338 Ca 0.00 -0.50 0.00 0.00 -0.00 0.00 0.00 56.30 55.80 1v5b h ASN 338 Cb 0.00 -0.21 0.00 0.00 -0.00 0.00 0.00 38.32 38.11 1v5b h ASN 338 CO 0.00 1.10 0.00 0.61 -0.00 0.00 0.00 177.43 179.14 1v5b n GLY 339 N 0.26 1.14 0.00 1.57 0.00 -1.21 -5.05 105.19 101.90 1v5b n GLY 339 Ca -0.05 -1.83 0.00 0.00 0.00 0.00 0.00 46.02 44.14 1v5b n GLY 339 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1v5b n LYS 340 N 1.18 0.00 -1.68 1.61 4.81 0.10 -4.81 118.16 119.38 1v5b n LYS 340 Ca 0.00 0.00 -0.47 0.00 -0.87 0.00 0.00 58.31 56.97 1v5b n LYS 340 Cb 0.00 0.00 -0.04 0.00 0.02 0.00 0.00 35.03 35.01 1v5b n LYS 340 CO 0.00 0.00 0.00 0.28 1.17 0.00 0.00 177.40 178.85 1v5b n VAL 341 N 0.00 0.58 -2.52 3.15 0.31 -1.25 -3.03 118.33 115.57 1v5b n VAL 341 Ca 0.00 -0.10 0.00 0.00 -0.01 0.00 0.00 64.34 64.23 1v5b n VAL 341 Cb 0.00 -1.94 0.00 0.00 -0.91 0.00 0.00 33.84 30.99 1v5b n VAL 341 CO 0.00 0.00 0.00 1.33 -1.32 0.00 0.00 176.83 176.84 1v5b n VAL 342 N 5.12 0.00 -4.41 2.52 0.24 0.76 -4.93 118.33 117.64 1v5b n VAL 342 Ca 0.22 0.00 -0.25 0.00 -2.04 0.00 0.00 64.34 62.27 1v5b n VAL 342 Cb 0.32 -0.02 -0.09 0.00 -1.47 0.00 0.00 33.84 32.57 1v5b n VAL 342 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 1v5b s SER 343 N 0.92 4.01 0.21 -1.34 1.04 -1.26 -4.62 113.70 112.65 1v5b s SER 343 Ca 0.00 -1.01 -0.16 0.00 0.48 0.00 0.00 55.95 55.25 1v5b s SER 343 Cb 0.00 -0.48 0.20 0.00 0.10 0.00 0.00 66.02 65.85 1v5b s SER 343 CO 0.00 -0.16 1.60 0.74 0.98 0.00 0.00 173.24 176.40 1v5b h THR 344 N 1.95 0.24 -0.05 2.02 2.02 -1.65 0.28 112.91 117.72 1v5b h THR 344 Ca -0.42 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 66.75 1v5b h THR 344 Cb 1.25 0.24 -0.00 0.00 -1.74 0.00 0.00 68.15 67.90 1v5b h THR 344 CO 0.66 0.00 -0.01 0.40 0.37 0.00 0.00 175.52 176.94 1v5b h ILE 345 N -0.08 1.29 -0.97 3.11 2.04 -1.92 -1.45 117.51 119.54 1v5b h ILE 345 Ca 0.29 -0.91 0.13 0.00 1.00 0.00 0.00 64.86 65.37 1v5b h ILE 345 Cb 0.53 1.80 -0.08 0.00 -0.74 0.00 0.00 36.82 38.33 1v5b h ILE 345 CO -0.70 0.25 0.61 -0.08 0.00 0.00 0.00 178.15 178.23 1v5b h GLU 346 N -0.25 0.88 -0.29 2.37 4.57 -1.71 -0.94 114.58 119.21 1v5b h GLU 346 Ca 0.01 -0.05 -0.16 0.00 -1.18 0.00 0.00 59.36 57.98 1v5b h GLU 346 Cb 0.40 -0.20 -0.00 0.00 -0.16 0.00 0.00 28.75 28.79 1v5b h GLU 346 CO 0.00 0.58 -0.45 1.25 -1.18 0.00 0.00 179.01 179.22 1v5b h LEU 347 N 0.91 0.90 -1.67 1.64 5.85 -0.40 -2.52 115.31 120.02 1v5b h LEU 347 Ca 0.48 -0.52 0.09 0.00 0.84 0.00 0.00 57.88 58.78 1v5b h LEU 347 Cb 0.56 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 41.30 1v5b h LEU 347 CO -0.25 1.24 0.37 0.74 -0.34 0.00 0.00 178.44 180.20 1v5b h THR 348 N 0.58 0.91 0.14 1.05 2.02 -0.08 -1.67 112.91 115.87 1v5b h THR 348 Ca 0.03 -0.13 -0.01 0.00 0.77 0.00 0.00 66.41 67.07 1v5b h THR 348 Cb 1.05 0.49 0.00 0.00 -1.74 0.00 0.00 68.15 67.96 1v5b h THR 348 CO 0.10 0.07 -0.07 0.44 0.37 0.00 0.00 175.52 176.44 1v5b h ASP 349 N 0.39 -0.16 -0.91 4.18 5.19 -1.11 -2.37 116.42 121.62 1v5b h ASP 349 Ca 0.25 -0.32 0.17 0.00 -0.62 0.00 0.00 57.03 56.51 1v5b h ASP 349 Cb 0.48 0.04 -0.07 0.00 0.18 0.00 0.00 39.33 39.96 1v5b h ASP 349 CO -0.07 0.26 0.59 0.03 -3.12 0.00 0.00 179.24 176.94 1v5b h ARG 350 N -0.62 0.60 -0.47 3.56 2.47 -1.00 0.30 114.38 119.22 1v5b h ARG 350 Ca -0.02 -0.04 -0.08 0.00 -1.26 0.00 0.00 59.98 58.58 1v5b h ARG 350 Cb 0.47 -0.13 -0.02 0.00 -1.65 0.00 0.00 29.97 28.64 1v5b h ARG 350 CO 0.03 0.39 -0.05 -0.07 0.56 0.00 0.00 179.97 180.83 1v5b h LEU 351 N 0.61 0.79 -0.58 3.04 3.38 -1.20 -1.67 115.31 119.67 1v5b h LEU 351 Ca 0.47 -0.21 0.00 0.00 0.09 0.00 0.00 57.88 58.23 1v5b h LEU 351 Cb 0.89 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.43 1v5b h LEU 351 CO -0.22 0.88 0.00 0.40 0.09 0.00 0.00 178.44 179.59 1v5b h ILE 352 N 0.74 0.00 0.33 1.22 2.04 0.02 -2.75 117.51 119.11 1v5b h ILE 352 Ca 0.13 -0.60 -0.02 0.00 1.00 0.00 0.00 64.86 65.37 1v5b h ILE 352 Cb 0.53 1.55 0.00 0.00 -0.74 0.00 0.00 36.82 38.16 1v5b h ILE 352 CO 0.03 0.00 -0.16 -0.33 0.00 0.00 0.00 178.15 177.69 1v5b h GLU 353 N 0.00 -0.43 -0.33 2.37 5.08 0.06 -3.13 114.58 118.20 1v5b h GLU 353 Ca 0.00 0.03 0.06 0.00 -1.00 0.00 0.00 59.36 58.45 1v5b h GLU 353 Cb 0.68 0.10 -0.05 0.00 0.50 0.00 0.00 28.75 29.98 1v5b h GLU 353 CO 0.00 -0.13 0.00 0.87 -1.00 0.00 0.00 179.01 178.75 1v5b h LYS 354 N -0.99 0.09 0.00 2.33 1.79 -1.52 -0.90 116.57 117.37 1v5b h LYS 354 Ca -0.05 -0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.42 1v5b h LYS 354 Cb 0.50 -0.02 0.00 0.00 -1.58 0.00 0.00 32.23 31.13 1v5b h LYS 354 CO 0.08 0.06 0.00 1.28 -1.08 0.00 0.00 179.45 179.79 1v5b n LEU 355 N -5.17 0.00 0.00 2.94 4.77 -1.04 -2.06 117.00 116.44 1v5b n LEU 355 Ca 0.01 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.99 1v5b n LEU 355 Cb 0.17 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.26 1v5b n LEU 355 CO 0.22 0.00 -0.07 0.59 -1.33 0.00 0.00 177.39 176.79 1v5b n ASN 356 N -0.93 0.75 0.00 -1.43 5.03 -0.39 -4.88 115.26 113.41 1v5b n ASN 356 Ca 0.00 -0.17 0.00 0.00 0.87 0.00 0.00 54.58 55.28 1v5b n ASN 356 Cb 0.00 0.50 0.00 0.00 -1.02 0.00 0.00 39.78 39.26 1v5b n ASN 356 CO 0.00 0.00 0.00 -0.46 -1.83 0.00 0.00 177.26 174.97