#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 2.98 -0.14 3.17 3.01 -1.26 -0.79 119.74 126.71 1v5b s LYS 2 Ca 0.00 -0.54 -0.13 0.00 -1.01 0.00 0.00 55.97 54.29 1v5b s LYS 2 Cb 0.00 -2.80 0.04 0.00 -1.01 0.00 0.00 37.83 34.06 1v5b s LYS 2 CO 0.00 0.63 0.38 0.00 0.51 0.00 0.00 175.35 176.87 1v5b s MET 3 N -1.78 0.44 -0.43 1.68 0.23 0.04 -4.94 119.30 114.54 1v5b s MET 3 Ca 0.23 0.55 -0.09 0.00 -1.03 0.00 0.00 55.69 55.35 1v5b s MET 3 Cb -0.12 0.19 0.09 0.00 -1.53 0.00 0.00 34.83 33.46 1v5b s MET 3 CO 0.14 -0.06 0.27 0.15 -2.03 0.00 0.00 175.02 173.49 1v5b s LYS 4 N 0.32 2.56 0.06 3.16 1.02 -1.26 -1.17 119.74 124.43 1v5b s LYS 4 Ca -0.01 -1.52 -0.13 0.00 0.02 0.00 0.00 55.97 54.33 1v5b s LYS 4 Cb -0.03 -3.80 -0.06 0.00 -0.52 0.00 0.00 37.83 33.42 1v5b s LYS 4 CO -0.01 -1.00 0.44 -0.51 -0.92 0.00 0.00 175.35 173.36 1v5b s LEU 5 N 1.40 4.41 -0.42 3.17 1.43 0.79 -1.73 118.68 127.73 1v5b s LEU 5 Ca 0.04 0.94 -0.11 0.00 -1.03 0.00 0.00 54.13 53.97 1v5b s LEU 5 Cb -0.24 -2.89 0.07 0.00 0.03 0.00 0.00 46.19 43.17 1v5b s LEU 5 CO 0.01 0.22 0.28 0.00 0.23 0.00 0.00 176.35 177.09 1v5b s ALA 6 N -1.27 3.34 -0.28 4.21 0.00 -0.93 -1.45 121.76 125.38 1v5b s ALA 6 Ca 0.30 -2.07 -0.22 0.00 0.00 0.00 0.00 51.96 49.97 1v5b s ALA 6 Cb -0.16 -2.73 -0.01 0.00 0.00 0.00 0.00 23.12 20.23 1v5b s ALA 6 CO 0.17 -1.62 0.72 0.08 0.00 0.00 0.00 175.76 175.10 1v5b s VAL 7 N 1.49 4.88 -0.52 0.00 1.01 -0.26 -1.36 120.40 125.64 1v5b s VAL 7 Ca 0.03 1.19 0.06 0.00 0.00 0.00 0.00 61.98 63.26 1v5b s VAL 7 Cb -0.23 -4.05 0.23 0.00 0.00 0.00 0.00 36.38 32.33 1v5b s VAL 7 CO 0.04 -0.11 0.56 0.18 0.00 0.00 0.00 175.10 175.77 1v5b n LEU 8 N 5.96 1.63 -0.18 3.92 4.32 -0.16 -1.37 117.00 131.12 1v5b n LEU 8 Ca 0.02 -4.96 -0.01 0.00 -0.02 0.00 0.00 56.01 51.04 1v5b n LEU 8 Cb 0.48 0.01 0.08 0.00 -1.62 0.00 0.00 43.42 42.37 1v5b n LEU 8 CO 0.47 1.99 0.85 1.55 -1.22 0.00 0.00 177.39 181.02 1v5b h PRO 9 N 4.52 0.13 0.00 3.23 0.13 -1.81 -2.48 132.00 135.71 1v5b h PRO 9 Ca 0.16 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.28 1v5b h PRO 9 Cb 0.80 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 31.90 1v5b h PRO 9 CO 0.60 0.09 0.00 0.41 -0.23 0.00 0.00 178.00 178.87 1v5b n GLY 10 N -1.33 0.10 3.95 1.56 0.00 -1.26 -2.73 105.19 105.48 1v5b n GLY 10 Ca 0.07 -1.42 -0.21 0.00 0.00 0.00 0.00 46.02 44.46 1v5b n GLY 10 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1v5b s ASP 11 N -4.00 5.12 0.74 1.61 -0.00 0.86 -4.54 116.67 116.47 1v5b s ASP 11 Ca 0.00 -0.78 0.00 0.00 -0.00 0.00 0.00 52.55 51.77 1v5b s ASP 11 Cb 0.00 -0.22 0.00 0.00 -0.00 0.00 0.00 42.92 42.70 1v5b s ASP 11 CO 0.00 -0.91 0.00 0.61 -0.00 0.00 0.00 175.17 174.87 1v5b n GLY 12 N -1.81 2.61 0.00 0.21 0.00 -1.26 0.00 105.19 104.95 1v5b n GLY 12 Ca 0.06 -0.17 0.03 0.00 0.00 0.00 0.00 46.02 45.94 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 0.00 -0.03 -0.61 -5.35 -1.04 -4.02 119.36 108.31 1v5b n ILE 13 Ca 0.00 0.00 -0.14 0.00 -0.27 0.00 0.00 62.75 62.34 1v5b n ILE 13 Cb 0.00 -0.52 -0.09 0.00 -1.74 0.00 0.00 39.64 37.29 1v5b n ILE 13 CO 0.00 0.00 0.00 1.23 -1.76 0.00 0.00 176.55 176.02 1v5b h GLY 14 N 2.19 -0.96 1.75 3.28 0.00 -0.61 -1.72 103.07 107.00 1v5b h GLY 14 Ca 0.00 0.64 0.00 0.00 0.00 0.00 0.00 47.33 47.97 1v5b h GLY 14 CO 0.00 -0.19 0.00 -1.55 0.00 0.00 0.00 176.54 174.80 1v5b n PRO 15 N -5.43 0.15 -0.08 4.80 -0.04 -1.26 -0.86 135.00 132.29 1v5b n PRO 15 Ca -0.05 0.15 -0.16 0.00 -0.04 0.00 0.00 63.50 63.39 1v5b n PRO 15 Cb 0.37 -1.50 -0.11 0.00 -0.04 0.00 0.00 33.50 32.22 1v5b n PRO 15 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 1v5b h GLU 16 N 0.00 0.00 -0.42 0.54 5.08 -1.62 -3.07 114.58 115.10 1v5b h GLU 16 Ca 0.00 0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 58.25 1v5b h GLU 16 Cb 0.23 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.46 1v5b h GLU 16 CO 0.00 0.89 -0.18 -0.39 -1.00 0.00 0.00 179.01 178.33 1v5b h VAL 17 N -1.00 1.27 -0.71 3.13 -1.51 -1.37 -2.96 116.25 113.10 1v5b h VAL 17 Ca -0.15 -1.28 -0.04 0.00 -1.23 0.00 0.00 66.70 64.00 1v5b h VAL 17 Cb 1.05 1.14 -0.03 0.00 -2.13 0.00 0.00 31.29 31.31 1v5b h VAL 17 CO -0.09 0.43 0.30 -0.03 -1.23 0.00 0.00 177.57 176.95 1v5b h MET 18 N 0.71 1.04 -0.64 5.19 1.85 -1.14 -2.59 114.93 119.35 1v5b h MET 18 Ca 0.11 -0.17 -0.05 0.00 -0.61 0.00 0.00 59.70 58.97 1v5b h MET 18 Cb 0.69 -0.18 -0.03 0.00 0.43 0.00 0.00 31.60 32.51 1v5b h MET 18 CO 0.05 0.84 0.18 0.22 -0.40 0.00 0.00 176.91 177.80 1v5b h ASP 19 N 1.03 0.92 0.03 1.39 3.58 -1.41 -2.05 116.42 119.90 1v5b h ASP 19 Ca 0.24 -0.17 0.03 0.00 0.42 0.00 0.00 57.03 57.55 1v5b h ASP 19 Cb 0.17 -0.24 -0.04 0.00 1.72 0.00 0.00 39.33 40.94 1v5b h ASP 19 CO -0.02 0.87 -0.24 0.00 -2.88 0.00 0.00 179.24 176.96 1v5b h ALA 20 N 1.25 -0.35 -0.81 -0.78 0.00 -1.33 -0.91 119.26 116.32 1v5b h ALA 20 Ca 0.21 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.07 1v5b h ALA 20 Cb 0.30 0.41 -0.04 0.00 0.00 0.00 0.00 17.79 18.46 1v5b h ALA 20 CO -0.01 -0.75 0.38 0.00 0.00 0.00 0.00 179.25 178.87 1v5b h ALA 21 N 0.42 1.05 -0.45 0.00 0.00 -1.40 -1.18 119.26 117.70 1v5b h ALA 21 Ca 0.05 -0.17 -0.04 0.00 0.00 0.00 0.00 54.91 54.75 1v5b h ALA 21 Cb 0.46 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 1v5b h ALA 21 CO -0.19 0.62 0.10 0.82 0.00 0.00 0.00 179.25 180.60 1v5b h ILE 22 N 1.16 1.20 0.00 0.00 2.04 -1.04 0.21 117.51 121.08 1v5b h ILE 22 Ca 0.28 -0.72 -0.12 0.00 1.00 0.00 0.00 64.86 65.29 1v5b h ILE 22 Cb 0.14 0.75 -0.02 0.00 -0.74 0.00 0.00 36.82 36.95 1v5b h ILE 22 CO -0.03 0.26 -0.59 0.03 0.00 0.00 0.00 178.15 177.82 1v5b h ARG 23 N 0.66 0.00 0.02 2.37 3.08 -0.60 -2.76 114.38 117.14 1v5b h ARG 23 Ca 0.15 0.00 -0.16 0.00 0.07 0.00 0.00 59.98 60.04 1v5b h ARG 23 Cb 0.26 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.32 1v5b h ARG 23 CO -0.00 0.59 -0.63 0.28 -1.07 0.00 0.00 179.97 179.14 1v5b h VAL 24 N 0.00 1.44 -0.82 2.04 2.07 -0.24 -2.83 116.25 117.91 1v5b h VAL 24 Ca -0.01 -2.14 -0.02 0.00 0.82 0.00 0.00 66.70 65.36 1v5b h VAL 24 Cb 1.08 2.68 -0.04 0.00 -1.52 0.00 0.00 31.29 33.49 1v5b h VAL 24 CO 0.08 0.62 0.45 -0.07 0.02 0.00 0.00 177.57 178.66 1v5b h LEU 25 N -0.14 1.03 -0.63 2.57 3.38 -1.06 -0.70 115.31 119.76 1v5b h LEU 25 Ca -0.08 -0.10 0.11 0.00 0.09 0.00 0.00 57.88 57.90 1v5b h LEU 25 Cb 1.36 -0.26 -0.08 0.00 0.09 0.00 0.00 40.66 41.76 1v5b h LEU 25 CO 0.12 0.83 0.18 0.50 0.09 0.00 0.00 178.44 180.17 1v5b h LYS 26 N 1.14 0.32 0.22 1.13 1.63 -1.52 0.25 116.57 119.74 1v5b h LYS 26 Ca 0.29 -0.02 -0.01 0.00 -0.85 0.00 0.00 60.65 60.06 1v5b h LYS 26 Cb 0.04 -0.07 0.00 0.00 -0.60 0.00 0.00 32.23 31.60 1v5b h LYS 26 CO -0.05 0.21 -0.11 1.15 -3.45 0.00 0.00 179.45 177.21 1v5b h THR 27 N 0.33 0.00 -0.37 1.00 2.02 -1.13 -3.23 112.91 111.53 1v5b h THR 27 Ca 0.33 -0.20 0.11 0.00 0.77 0.00 0.00 66.41 67.42 1v5b h THR 27 Cb 0.47 0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 66.87 1v5b h THR 27 CO -0.38 0.00 0.59 0.58 0.37 0.00 0.00 175.52 176.68 1v5b h VAL 28 N -0.50 0.18 0.00 3.16 2.07 -1.06 0.42 116.25 120.52 1v5b h VAL 28 Ca -0.03 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.49 1v5b h VAL 28 Cb 0.23 0.50 0.00 0.00 -1.52 0.00 0.00 31.29 30.50 1v5b h VAL 28 CO 0.05 0.00 0.00 0.18 0.02 0.00 0.00 177.57 177.82 1v5b n LEU 29 N -3.31 0.00 -0.49 2.57 4.77 0.87 -1.55 117.00 119.85 1v5b n LEU 29 Ca 0.07 0.33 0.04 0.00 -0.03 0.00 0.00 56.01 56.42 1v5b n LEU 29 Cb 0.73 -0.33 0.12 0.00 -2.33 0.00 0.00 43.42 41.61 1v5b n LEU 29 CO 0.21 -0.01 0.60 0.47 -1.33 0.00 0.00 177.39 177.32 1v5b n ASP 30 N -1.33 1.41 0.00 -1.43 8.00 0.15 -1.79 116.55 121.57 1v5b n ASP 30 Ca 0.12 -2.00 0.00 0.00 0.71 0.00 0.00 54.79 53.62 1v5b n ASP 30 Cb 0.25 -0.18 0.00 0.00 -0.02 0.00 0.00 41.12 41.17 1v5b n ASP 30 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 1v5b n ASN 31 N 0.27 0.00 -1.38 -2.24 5.15 -0.60 -4.09 115.26 112.36 1v5b n ASN 31 Ca 0.09 0.00 0.04 0.00 -0.60 0.00 0.00 54.58 54.11 1v5b n ASN 31 Cb 0.22 0.00 0.25 0.00 -0.53 0.00 0.00 39.78 39.73 1v5b n ASN 31 CO 0.00 0.00 0.00 0.47 1.40 0.00 0.00 177.26 179.13 1v5b n ASP 32 N 0.00 3.98 -2.31 1.20 9.92 -1.26 -4.94 116.55 123.13 1v5b n ASP 32 Ca 0.00 -2.59 -0.04 0.00 -0.53 0.00 0.00 54.79 51.63 1v5b n ASP 32 Cb 0.00 -0.62 0.00 0.00 -0.64 0.00 0.00 41.12 39.87 1v5b n ASP 32 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1v5b n GLY 33 N 0.38 -1.65 3.47 0.44 0.00 -1.21 -4.81 105.19 101.82 1v5b n GLY 33 Ca 0.18 0.62 -0.27 0.00 0.00 0.00 0.00 46.02 46.55 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 -1.78 2.44 0.01 1.61 3.76 -0.74 -3.88 115.29 116.70 1v5b s HIS 34 Ca 0.12 -0.31 0.06 0.00 -0.15 0.00 0.00 55.06 54.78 1v5b s HIS 34 Cb -0.03 -1.22 -0.03 0.00 1.11 0.00 0.00 32.58 32.40 1v5b s HIS 34 CO 0.48 0.47 -0.17 -1.21 -0.85 0.00 0.00 174.74 173.46 1v5b s GLU 35 N -2.59 2.24 0.00 1.40 2.02 0.03 -4.75 118.70 117.06 1v5b s GLU 35 Ca 0.21 -0.87 0.00 0.00 0.02 0.00 0.00 54.97 54.33 1v5b s GLU 35 Cb -0.09 -2.26 -0.00 0.00 0.10 0.00 0.00 34.13 31.88 1v5b s GLU 35 CO 0.11 0.57 -0.01 0.00 0.02 0.00 0.00 175.26 175.95 1v5b s ALA 36 N -0.84 0.08 -0.23 5.21 0.00 -1.26 -0.78 121.76 123.93 1v5b s ALA 36 Ca 0.13 -0.07 -0.02 0.00 0.00 0.00 0.00 51.96 52.01 1v5b s ALA 36 Cb -0.11 -0.01 0.02 0.00 0.00 0.00 0.00 23.12 23.02 1v5b s ALA 36 CO 0.03 0.01 -0.08 0.08 0.00 0.00 0.00 175.76 175.81 1v5b s VAL 37 N -0.09 2.85 0.42 0.00 1.01 -0.32 -4.98 120.40 119.29 1v5b s VAL 37 Ca -0.00 -0.92 -0.05 0.00 0.00 0.00 0.00 61.98 61.00 1v5b s VAL 37 Cb -0.01 -2.39 -0.04 0.00 0.00 0.00 0.00 36.38 33.94 1v5b s VAL 37 CO -0.00 0.28 0.71 -0.36 0.00 0.00 0.00 175.10 175.74 1v5b s PHE 38 N 1.35 3.52 -0.28 5.22 0.08 -1.26 -0.15 117.98 126.46 1v5b s PHE 38 Ca 0.02 0.76 -0.03 0.00 0.12 0.00 0.00 56.93 57.80 1v5b s PHE 38 Cb -0.16 -2.24 0.16 0.00 -0.57 0.00 0.00 43.02 40.22 1v5b s PHE 38 CO -0.05 -0.12 0.54 -2.00 -0.10 0.00 0.00 175.22 173.49 1v5b s GLU 39 N -4.33 0.50 0.38 0.44 2.12 -0.53 -4.89 118.70 112.39 1v5b s GLU 39 Ca 0.46 0.95 -0.26 0.00 0.36 0.00 0.00 54.97 56.49 1v5b s GLU 39 Cb -0.10 0.34 -0.09 0.00 0.26 0.00 0.00 34.13 34.54 1v5b s GLU 39 CO 0.39 -0.55 1.18 -0.80 -0.54 0.00 0.00 175.26 174.94 1v5b s ASN 40 N 2.78 6.64 0.02 -1.70 -0.87 -1.26 -1.11 114.94 119.45 1v5b s ASN 40 Ca 0.14 2.39 -0.03 0.00 -1.57 0.00 0.00 52.86 53.79 1v5b s ASN 40 Cb -0.15 -2.62 -0.02 0.00 -0.02 0.00 0.00 41.25 38.45 1v5b s ASN 40 CO -0.19 -0.60 0.04 0.00 -2.57 0.00 0.00 177.10 173.78 1v5b s ALA 41 N -1.34 0.02 0.04 0.60 0.00 -0.48 -4.91 121.76 115.68 1v5b s ALA 41 Ca 0.54 -0.55 -0.12 0.00 0.00 0.00 0.00 51.96 51.83 1v5b s ALA 41 Cb -0.32 0.18 -0.06 0.00 0.00 0.00 0.00 23.12 22.92 1v5b s ALA 41 CO 0.41 -0.24 0.40 -0.51 0.00 0.00 0.00 175.76 175.82 1v5b s LEU 42 N -1.80 4.41 0.08 0.00 1.43 -1.26 -4.51 118.68 117.03 1v5b s LEU 42 Ca -0.10 0.87 -0.22 0.00 -1.03 0.00 0.00 54.13 53.65 1v5b s LEU 42 Cb -0.05 -2.78 0.05 0.00 0.03 0.00 0.00 46.19 43.45 1v5b s LEU 42 CO -0.02 0.25 0.53 -0.51 0.23 0.00 0.00 176.35 176.83 1v5b s ILE 43 N -1.24 0.03 0.00 -0.59 2.07 -1.26 -4.55 121.20 115.66 1v5b s ILE 43 Ca 0.28 -0.22 0.00 0.00 -1.41 0.00 0.00 60.65 59.30 1v5b s ILE 43 Cb -0.15 -1.01 0.00 0.00 0.13 0.00 0.00 42.46 41.43 1v5b s ILE 43 CO 0.15 -0.12 0.00 0.61 -1.91 0.00 0.00 174.94 173.67 1v5b n GLY 44 N 0.17 1.29 0.24 1.50 0.00 -0.22 -3.07 105.19 105.11 1v5b n GLY 44 Ca -0.18 -0.73 0.07 0.00 0.00 0.00 0.00 46.02 45.18 1v5b n GLY 44 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1v5b h GLY 45 N 0.00 0.00 0.77 -0.02 0.00 -1.89 -1.12 103.07 100.81 1v5b h GLY 45 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.33 1v5b h GLY 45 CO 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 176.54 176.54 1v5b h ALA 46 N 1.89 -0.00 -0.93 3.60 0.00 -1.84 -0.70 119.26 121.27 1v5b h ALA 46 Ca -0.00 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.79 1v5b h ALA 46 Cb 0.20 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 17.95 1v5b h ALA 46 CO 0.01 -0.39 0.58 0.00 0.00 0.00 0.00 179.25 179.45 1v5b h ALA 47 N 0.76 1.19 -0.37 0.00 0.00 -1.50 -2.45 119.26 116.88 1v5b h ALA 47 Ca -0.00 -0.09 0.03 0.00 0.00 0.00 0.00 54.91 54.85 1v5b h ALA 47 Cb 0.23 -0.38 -0.03 0.00 0.00 0.00 0.00 17.79 17.61 1v5b h ALA 47 CO 0.00 0.63 0.17 0.82 0.00 0.00 0.00 179.25 180.87 1v5b h ILE 48 N 1.28 0.95 -0.80 0.00 2.04 -0.15 0.44 117.51 121.28 1v5b h ILE 48 Ca 0.34 -0.12 0.04 0.00 1.00 0.00 0.00 64.86 66.12 1v5b h ILE 48 Cb -0.08 0.57 -0.05 0.00 -0.74 0.00 0.00 36.82 36.52 1v5b h ILE 48 CO -0.07 0.06 0.50 0.44 0.00 0.00 0.00 178.15 179.09 1v5b h ASP 49 N 0.35 0.82 0.00 1.72 3.32 -0.68 -1.93 116.42 120.01 1v5b h ASP 49 Ca 0.16 0.00 -0.13 0.00 0.02 0.00 0.00 57.03 57.08 1v5b h ASP 49 Cb 0.09 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.45 1v5b h ASP 49 CO -0.13 0.56 -0.75 -0.33 -1.72 0.00 0.00 179.24 176.87 1v5b h GLU 50 N 0.97 0.00 0.00 3.56 3.07 -1.11 -3.42 114.58 117.65 1v5b h GLU 50 Ca 0.33 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.19 1v5b h GLU 50 Cb 0.05 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.96 1v5b h GLU 50 CO -0.13 0.85 -1.50 0.00 -1.40 0.00 0.00 179.01 176.83 1v5b n ALA 51 N -3.16 3.40 -0.18 3.43 0.00 0.15 -5.01 120.51 119.14 1v5b n ALA 51 Ca -0.21 -0.50 0.00 0.00 0.00 0.00 0.00 53.44 52.72 1v5b n ALA 51 Cb 0.55 -0.82 0.00 0.00 0.00 0.00 0.00 19.45 19.18 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 1.34 0.91 3.44 0.00 0.00 -0.73 -5.00 105.19 105.15 1v5b n GLY 52 Ca -0.01 -0.02 -0.12 0.00 0.00 0.00 0.00 46.02 45.88 1v5b n GLY 52 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1v5b s THR 53 N -2.00 0.00 -0.53 2.61 -4.23 -1.26 -4.94 115.64 105.29 1v5b s THR 53 Ca 0.00 -0.04 0.26 0.00 -1.18 0.00 0.00 61.69 60.73 1v5b s THR 53 Cb 0.00 -1.04 0.31 0.00 1.34 0.00 0.00 72.50 73.10 1v5b s THR 53 CO 0.00 0.00 1.74 1.55 -0.54 0.00 0.00 174.62 177.37 1v5b h PRO 54 N 2.00 0.00 -2.76 3.99 0.13 -1.82 -1.57 132.00 131.96 1v5b h PRO 54 Ca -0.33 0.00 -0.59 0.00 -0.87 0.00 0.00 66.00 64.21 1v5b h PRO 54 Cb 1.30 0.00 -0.39 0.00 0.13 0.00 0.00 31.00 32.04 1v5b h PRO 54 CO 0.37 0.00 -0.80 -1.17 -0.23 0.00 0.00 178.00 176.17 1v5b s LEU 55 N -5.14 1.77 0.45 1.56 2.96 -1.26 -1.05 118.68 117.96 1v5b s LEU 55 Ca 0.08 -2.40 -0.23 0.00 -0.22 0.00 0.00 54.13 51.35 1v5b s LEU 55 Cb 0.10 -0.69 -0.07 0.00 0.50 0.00 0.00 46.19 46.02 1v5b s LEU 55 CO 0.58 -0.29 1.18 -2.84 -1.32 0.00 0.00 176.35 173.66 1v5b s PRO 56 N 0.73 3.79 0.33 0.98 0.02 -1.26 -4.95 135.00 134.64 1v5b s PRO 56 Ca 0.18 1.81 0.02 0.00 0.02 0.00 0.00 61.00 63.03 1v5b s PRO 56 Cb -0.23 -2.46 0.58 0.00 0.02 0.00 0.00 34.50 32.42 1v5b s PRO 56 CO 0.00 -0.53 1.97 1.49 -0.33 0.00 0.00 177.00 179.59 1v5b h GLU 57 N 2.14 0.92 -0.98 5.54 4.22 -2.00 -1.31 114.58 123.12 1v5b h GLU 57 Ca -0.49 -0.06 0.09 0.00 0.08 0.00 0.00 59.36 58.98 1v5b h GLU 57 Cb 1.25 -0.21 -0.07 0.00 0.50 0.00 0.00 28.75 30.22 1v5b h GLU 57 CO 0.61 0.61 0.62 1.49 -2.18 0.00 0.00 179.01 180.15 1v5b h GLU 58 N 0.95 1.04 -0.84 1.92 4.81 -1.99 -1.95 114.58 118.51 1v5b h GLU 58 Ca 0.31 -0.06 -0.03 0.00 -0.13 0.00 0.00 59.36 59.44 1v5b h GLU 58 Cb 0.04 -0.23 -0.04 0.00 0.63 0.00 0.00 28.75 29.15 1v5b h GLU 58 CO -0.09 0.69 0.40 1.15 -0.73 0.00 0.00 179.01 180.43 1v5b h THR 59 N 1.07 1.26 -0.52 0.32 2.02 -1.55 -2.66 112.91 112.85 1v5b h THR 59 Ca 0.45 -0.74 -0.04 0.00 0.77 0.00 0.00 66.41 66.84 1v5b h THR 59 Cb 0.29 0.18 -0.02 0.00 -1.74 0.00 0.00 68.15 66.86 1v5b h THR 59 CO -0.21 0.32 0.15 -0.07 0.37 0.00 0.00 175.52 176.07 1v5b h LEU 60 N 1.21 0.76 -0.36 2.58 3.38 -1.25 -2.01 115.31 119.62 1v5b h LEU 60 Ca 0.29 -0.22 0.07 0.00 0.09 0.00 0.00 57.88 58.11 1v5b h LEU 60 Cb 0.13 -0.20 -0.06 0.00 0.09 0.00 0.00 40.66 40.62 1v5b h LEU 60 CO -0.04 0.78 -0.02 0.44 0.09 0.00 0.00 178.44 179.69 1v5b h ASP 61 N 0.71 -0.19 0.01 -0.43 3.32 -1.17 0.39 116.42 119.06 1v5b h ASP 61 Ca 0.16 0.09 0.03 0.00 0.02 0.00 0.00 57.03 57.34 1v5b h ASP 61 Cb 0.30 0.16 -0.05 0.00 0.22 0.00 0.00 39.33 39.96 1v5b h ASP 61 CO -0.00 -0.06 -0.32 0.40 -1.72 0.00 0.00 179.24 177.54 1v5b h ILE 62 N 0.08 0.30 -0.72 0.35 1.08 -1.26 -0.35 117.51 116.99 1v5b h ILE 62 Ca 0.18 0.00 0.12 0.00 -0.39 0.00 0.00 64.86 64.76 1v5b h ILE 62 Cb 0.25 0.30 -0.08 0.00 -3.07 0.00 0.00 36.82 34.22 1v5b h ILE 62 CO -0.31 0.00 0.30 0.00 -0.69 0.00 0.00 178.15 177.45 1v5b h ARG 64 N 0.49 1.14 -0.77 0.00 3.08 0.79 -2.99 114.38 116.12 1v5b h ARG 64 Ca 0.38 -0.25 0.00 0.00 0.07 0.00 0.00 59.98 60.18 1v5b h ARG 64 Cb 0.51 -0.16 0.00 0.00 0.08 0.00 0.00 29.97 30.39 1v5b h ARG 64 CO -0.35 0.98 0.00 2.89 -1.07 0.00 0.00 179.97 182.42 1v5b n ARG 65 N -4.26 2.63 -4.34 0.04 0.00 -0.24 -4.86 116.66 105.62 1v5b n ARG 65 Ca 0.06 -1.37 -0.28 0.00 -0.00 0.00 0.00 57.85 56.27 1v5b n ARG 65 Cb 0.23 -1.78 -0.07 0.00 -0.00 0.00 0.00 32.46 30.84 1v5b n ARG 65 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.63 176.51 1v5b s SER 66 N -0.41 4.27 -0.15 2.89 0.01 -1.10 -4.99 113.70 114.23 1v5b s SER 66 Ca 0.24 -1.30 0.10 0.00 1.31 0.00 0.00 55.95 56.30 1v5b s SER 66 Cb 0.18 -0.10 -0.23 0.00 0.21 0.00 0.00 66.02 66.08 1v5b s SER 66 CO 0.08 -0.68 0.24 0.47 0.41 0.00 0.00 173.24 173.75 1v5b n ASP 67 N -1.27 0.96 -4.03 2.44 8.00 -0.70 -5.02 116.55 116.93 1v5b n ASP 67 Ca -0.06 0.13 -0.10 0.00 0.71 0.00 0.00 54.79 55.47 1v5b n ASP 67 Cb 0.66 0.13 -0.07 0.00 -0.02 0.00 0.00 41.12 41.82 1v5b n ASP 67 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1v5b s ALA 68 N -2.54 0.20 -0.09 2.24 0.00 -1.26 -3.91 121.76 116.39 1v5b s ALA 68 Ca -0.15 -1.07 0.01 0.00 0.00 0.00 0.00 51.96 50.75 1v5b s ALA 68 Cb 0.07 1.05 0.02 0.00 0.00 0.00 0.00 23.12 24.26 1v5b s ALA 68 CO 0.78 -0.70 -0.12 0.42 0.00 0.00 0.00 175.76 176.14 1v5b s ILE 69 N -4.03 1.21 -0.31 0.00 1.01 -0.28 -2.20 121.20 116.61 1v5b s ILE 69 Ca 0.24 -0.47 -0.08 0.00 0.00 0.00 0.00 60.65 60.34 1v5b s ILE 69 Cb 0.03 -1.13 0.01 0.00 0.01 0.00 0.00 42.46 41.37 1v5b s ILE 69 CO 0.06 0.38 0.12 -0.76 0.00 0.00 0.00 174.94 174.74 1v5b s LEU 70 N 1.06 4.03 0.18 2.97 1.43 -0.46 -0.17 118.68 127.71 1v5b s LEU 70 Ca -0.07 -0.68 0.09 0.00 -1.03 0.00 0.00 54.13 52.45 1v5b s LEU 70 Cb -0.15 -1.94 -0.04 0.00 0.03 0.00 0.00 46.19 44.10 1v5b s LEU 70 CO -0.01 -0.21 -0.10 -0.22 0.23 0.00 0.00 176.35 176.03 1v5b s LEU 71 N 1.54 2.96 0.00 1.79 2.96 0.27 -0.98 118.68 127.21 1v5b s LEU 71 Ca 0.03 -0.59 0.00 0.00 -0.22 0.00 0.00 54.13 53.35 1v5b s LEU 71 Cb -0.17 -1.64 0.00 0.00 0.50 0.00 0.00 46.19 44.88 1v5b s LEU 71 CO 0.04 0.10 0.00 0.61 -1.32 0.00 0.00 176.35 175.78 1v5b n GLY 72 N 0.04 -0.30 3.60 7.98 0.00 -0.94 -4.24 105.19 111.34 1v5b n GLY 72 Ca -0.11 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.87 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 -4.38 -2.08 0.24 4.61 0.00 -1.10 -4.24 121.76 114.80 1v5b s ALA 73 Ca 0.00 1.65 0.07 0.00 0.00 0.00 0.00 51.96 53.68 1v5b s ALA 73 Cb 0.00 -0.31 -0.05 0.00 0.00 0.00 0.00 23.12 22.76 1v5b s ALA 73 CO 0.00 -0.54 -0.10 0.14 0.00 0.00 0.00 175.76 175.26 1v5b s VAL 74 N -2.19 1.66 0.00 0.00 -7.23 -1.26 -0.10 120.40 111.28 1v5b s VAL 74 Ca 0.09 -2.17 0.00 0.00 -1.81 0.00 0.00 61.98 58.09 1v5b s VAL 74 Cb -0.01 -2.22 0.00 0.00 0.56 0.00 0.00 36.38 34.71 1v5b s VAL 74 CO -0.04 -0.46 0.00 0.61 -0.31 0.00 0.00 175.10 174.89 1v5b n GLY 75 N -0.46 4.20 3.64 2.32 0.00 -1.26 -4.31 105.19 109.31 1v5b n GLY 75 Ca -0.07 -1.02 -0.08 0.00 0.00 0.00 0.00 46.02 44.85 1v5b n GLY 75 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1v5b s GLY 76 N 0.00 -0.13 0.49 -0.02 0.00 -1.26 -4.41 107.32 101.99 1v5b s GLY 76 Ca 0.00 2.78 0.16 0.00 0.00 0.00 0.00 44.72 47.66 1v5b s GLY 76 CO 0.00 2.03 2.07 -2.55 0.00 0.00 0.00 173.10 174.65 1v5b h PRO 77 N 4.71 0.15 -0.17 2.90 0.11 -2.02 -2.62 132.00 135.08 1v5b h PRO 77 Ca -0.28 -0.01 0.05 0.00 0.11 0.00 0.00 66.00 65.87 1v5b h PRO 77 Cb 1.18 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 32.25 1v5b h PRO 77 CO 0.13 0.10 0.23 -0.22 -0.21 0.00 0.00 178.00 178.03 1v5b h LYS 78 N 0.16 0.00 -0.30 1.05 3.64 -2.05 -2.70 116.57 116.37 1v5b h LYS 78 Ca 0.13 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.51 1v5b h LYS 78 Cb 0.31 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.13 1v5b h LYS 78 CO -0.02 0.00 0.00 0.91 -2.27 0.00 0.00 179.45 178.07 1v5b n TRP 79 N -3.60 0.39 0.59 1.91 8.01 -0.98 -4.65 117.44 119.10 1v5b n TRP 79 Ca 0.01 -0.32 0.08 0.00 -1.31 0.00 0.00 57.50 55.96 1v5b n TRP 79 Cb 0.34 -0.01 0.35 0.00 -2.01 0.00 0.00 31.31 29.98 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 0.83 0.00 -0.21 -0.99 8.00 -1.02 -2.04 116.55 121.11 1v5b n ASP 80 Ca 0.13 0.40 0.13 0.00 0.71 0.00 0.00 54.79 56.15 1v5b n ASP 80 Cb 0.44 -0.45 0.32 0.00 -0.02 0.00 0.00 41.12 41.41 1v5b n ASP 80 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 1v5b n HIS 81 N -1.45 0.00 -2.28 1.24 8.25 -1.26 -4.90 115.22 114.82 1v5b n HIS 81 Ca 0.05 0.00 -0.32 0.00 -0.26 0.00 0.00 57.72 57.19 1v5b n HIS 81 Cb 0.17 -0.13 -0.02 0.00 1.12 0.00 0.00 29.99 31.12 1v5b n HIS 81 CO 0.00 0.00 0.00 -0.80 0.64 0.00 0.00 176.34 176.18 1v5b s ASN 82 N -2.59 6.43 0.30 0.41 -0.87 -0.87 -5.03 114.94 112.72 1v5b s ASN 82 Ca 0.21 1.60 -0.28 0.00 -1.57 0.00 0.00 52.86 52.82 1v5b s ASN 82 Cb 0.19 -2.51 -0.09 0.00 -0.02 0.00 0.00 41.25 38.81 1v5b s ASN 82 CO 0.56 -0.72 1.08 -2.16 -2.57 0.00 0.00 177.10 173.29 1v5b s PRO 83 N -4.17 4.55 0.03 -0.60 0.04 -1.26 -4.83 135.00 128.75 1v5b s PRO 83 Ca 0.59 1.72 -0.05 0.00 0.04 0.00 0.00 61.00 63.31 1v5b s PRO 83 Cb -0.11 -3.06 -0.01 0.00 0.04 0.00 0.00 34.50 31.36 1v5b s PRO 83 CO 0.34 0.15 0.32 0.00 0.04 0.00 0.00 177.00 177.85 1v5b n ALA 84 N 0.94 -0.11 0.15 8.56 0.00 -1.26 0.87 120.51 129.65 1v5b n ALA 84 Ca 0.00 0.15 0.02 0.00 0.00 0.00 0.00 53.44 53.60 1v5b n ALA 84 Cb 0.46 0.00 0.09 0.00 0.00 0.00 0.00 19.45 20.00 1v5b n ALA 84 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1v5b n SER 85 N -3.80 0.00 -0.83 0.00 3.41 -1.26 -0.91 113.62 110.23 1v5b n SER 85 Ca 0.00 0.39 0.02 0.00 -0.26 0.00 0.00 58.87 59.02 1v5b n SER 85 Cb 0.04 -0.41 0.20 0.00 -0.26 0.00 0.00 64.21 63.79 1v5b n SER 85 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1v5b n LEU 86 N -1.41 3.27 -4.61 1.04 4.32 0.25 -4.73 117.00 115.13 1v5b n LEU 86 Ca 0.01 -3.88 -0.26 0.00 -0.02 0.00 0.00 56.01 51.86 1v5b n LEU 86 Cb 0.04 -0.57 -0.08 0.00 -1.62 0.00 0.00 43.42 41.18 1v5b n LEU 86 CO 0.03 1.37 -0.37 -0.13 -1.22 0.00 0.00 177.39 177.07 1v5b s ARG 87 N -3.25 2.21 0.11 3.23 0.52 -0.08 -4.67 118.95 117.02 1v5b s ARG 87 Ca 0.41 -1.25 -0.33 0.00 -0.52 0.00 0.00 55.73 54.04 1v5b s ARG 87 Cb 0.39 -2.22 -0.13 0.00 0.52 0.00 0.00 34.95 33.51 1v5b s ARG 87 CO -0.05 0.43 1.57 -1.35 0.02 0.00 0.00 175.30 175.92 1v5b h PRO 88 N 2.64 -0.71 -1.02 3.54 0.11 -1.86 -2.32 132.00 132.38 1v5b h PRO 88 Ca -0.46 0.05 0.38 0.00 0.11 0.00 0.00 66.00 66.08 1v5b h PRO 88 Cb 1.21 0.16 -0.16 0.00 0.11 0.00 0.00 31.00 32.32 1v5b h PRO 88 CO 0.57 -0.47 0.57 0.93 -0.21 0.00 0.00 178.00 179.39 1v5b h GLU 89 N -0.73 0.13 -0.48 1.05 3.07 -1.91 0.18 114.58 115.90 1v5b h GLU 89 Ca 0.00 -0.01 -0.02 0.00 -0.50 0.00 0.00 59.36 58.84 1v5b h GLU 89 Cb 0.74 -0.03 -0.02 0.00 -0.84 0.00 0.00 28.75 28.60 1v5b h GLU 89 CO -0.26 0.09 0.24 -0.22 -1.40 0.00 0.00 179.01 177.45 1v5b h LYS 90 N 0.13 0.68 -0.37 2.33 1.63 -1.63 -2.76 116.57 116.59 1v5b h LYS 90 Ca 0.80 -0.10 0.11 0.00 -0.85 0.00 0.00 60.65 60.61 1v5b h LYS 90 Cb 2.05 -0.12 -0.01 0.00 -0.60 0.00 0.00 32.23 33.54 1v5b h LYS 90 CO -0.68 0.57 0.35 0.78 -3.45 0.00 0.00 179.45 177.01 1v5b h GLY 91 N 0.63 0.00 0.95 5.01 0.00 -0.99 -1.15 103.07 107.52 1v5b h GLY 91 Ca 0.16 0.00 -0.20 0.00 0.00 0.00 0.00 47.33 47.30 1v5b h GLY 91 CO -0.02 0.00 -0.78 -2.00 0.00 0.00 0.00 176.54 173.74 1v5b h LEU 92 N 0.00 0.68 -0.27 3.11 5.85 -1.54 -2.18 115.31 120.98 1v5b h LEU 92 Ca 0.17 -0.75 -0.09 0.00 0.84 0.00 0.00 57.88 58.05 1v5b h LEU 92 Cb 0.86 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.68 1v5b h LEU 92 CO -0.00 1.35 -0.18 -0.07 -0.34 0.00 0.00 178.44 179.20 1v5b h LEU 93 N 0.09 0.62 -0.65 2.25 3.38 -1.42 -2.57 115.31 117.01 1v5b h LEU 93 Ca -0.10 -0.44 0.08 0.00 0.09 0.00 0.00 57.88 57.52 1v5b h LEU 93 Cb 1.47 -0.17 -0.07 0.00 0.09 0.00 0.00 40.66 41.98 1v5b h LEU 93 CO 0.15 0.92 0.31 1.23 0.09 0.00 0.00 178.44 181.14 1v5b h GLY 94 N 0.32 0.95 0.82 0.83 0.00 -1.31 -0.21 103.07 104.48 1v5b h GLY 94 Ca 0.05 -0.19 0.03 0.00 0.00 0.00 0.00 47.33 47.22 1v5b h GLY 94 CO 0.05 0.05 0.24 -2.00 0.00 0.00 0.00 176.54 174.88 1v5b h LEU 95 N 0.54 0.37 -0.16 3.11 5.85 -1.16 0.14 115.31 124.00 1v5b h LEU 95 Ca 0.32 0.02 -0.09 0.00 0.84 0.00 0.00 57.88 58.96 1v5b h LEU 95 Cb 0.32 -0.06 -0.00 0.00 0.37 0.00 0.00 40.66 41.29 1v5b h LEU 95 CO -0.26 0.26 -0.25 -0.09 -0.34 0.00 0.00 178.44 177.77 1v5b h ARG 96 N 0.48 0.46 0.00 1.25 2.43 -1.06 -1.35 114.38 116.59 1v5b h ARG 96 Ca 0.19 -0.27 -0.00 0.00 -0.81 0.00 0.00 59.98 59.08 1v5b h ARG 96 Cb 0.06 0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 29.64 1v5b h ARG 96 CO -0.11 0.86 -0.02 -0.22 -1.51 0.00 0.00 179.97 178.97 1v5b h LYS 97 N 0.09 0.00 0.06 0.20 1.63 -0.90 -2.63 116.57 115.01 1v5b h LYS 97 Ca 0.02 0.00 -0.08 0.00 -0.85 0.00 0.00 60.65 59.74 1v5b h LYS 97 Cb 0.82 0.00 0.01 0.00 -0.60 0.00 0.00 32.23 32.46 1v5b h LYS 97 CO 0.06 0.02 -0.34 1.49 -3.45 0.00 0.00 179.45 177.22 1v5b h GLU 98 N 0.00 0.12 0.00 1.90 4.57 -0.28 -3.28 114.58 117.61 1v5b h GLU 98 Ca -0.00 -0.20 0.00 0.00 -1.18 0.00 0.00 59.36 57.98 1v5b h GLU 98 Cb 0.09 0.07 0.00 0.00 -0.16 0.00 0.00 28.75 28.76 1v5b h GLU 98 CO 0.00 1.10 0.00 -1.33 -1.18 0.00 0.00 179.01 177.60 1v5b n MET 99 N -4.41 0.75 -2.07 1.92 2.81 -0.55 -4.86 117.12 110.71 1v5b n MET 99 Ca -0.12 0.00 -0.17 0.00 -1.81 0.00 0.00 57.70 55.60 1v5b n MET 99 Cb 0.62 -1.14 -0.03 0.00 -0.71 0.00 0.00 33.22 31.96 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 0.32 0.27 3.71 3.03 0.00 -1.06 -4.96 105.19 106.49 1v5b n GLY 100 Ca 0.05 -0.19 -0.42 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 -4.55 4.35 0.00 0.99 1.43 -1.02 -4.80 118.68 115.08 1v5b s LEU 101 Ca 0.00 1.91 0.02 0.00 -1.03 0.00 0.00 54.13 55.02 1v5b s LEU 101 Cb 0.00 -3.57 -0.01 0.00 0.03 0.00 0.00 46.19 42.64 1v5b s LEU 101 CO 0.00 -0.45 0.19 2.22 0.23 0.00 0.00 176.35 178.53 1v5b n PHE 102 N 4.18 0.00 -5.00 0.29 1.16 -0.60 -4.74 117.46 112.75 1v5b n PHE 102 Ca 0.09 0.00 -0.28 0.00 -1.87 0.00 0.00 57.45 55.39 1v5b n PHE 102 Cb 0.47 0.00 -0.16 0.00 -1.61 0.00 0.00 39.48 38.18 1v5b n PHE 102 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1v5b s ALA 103 N -0.91 1.75 -0.21 1.98 0.00 -0.89 -0.17 121.76 123.30 1v5b s ALA 103 Ca 0.01 -0.84 -0.04 0.00 0.00 0.00 0.00 51.96 51.09 1v5b s ALA 103 Cb 0.01 -0.53 -0.01 0.00 0.00 0.00 0.00 23.12 22.60 1v5b s ALA 103 CO 0.06 0.36 -0.05 1.21 0.00 0.00 0.00 175.76 177.33 1v5b s ASN 104 N -0.17 4.24 -0.23 0.00 2.47 -0.27 -1.51 114.94 119.47 1v5b s ASN 104 Ca -0.00 -0.40 -0.07 0.00 0.42 0.00 0.00 52.86 52.82 1v5b s ASN 104 Cb -0.11 -1.72 -0.03 0.00 -1.45 0.00 0.00 41.25 37.94 1v5b s ASN 104 CO 0.02 -0.01 0.05 -0.22 -3.72 0.00 0.00 177.10 173.21 1v5b s LEU 105 N 1.42 3.41 -0.33 3.21 0.20 0.47 -0.63 118.68 126.43 1v5b s LEU 105 Ca 0.05 -0.18 0.00 0.00 0.69 0.00 0.00 54.13 54.70 1v5b s LEU 105 Cb -0.14 -1.89 0.11 0.00 -0.43 0.00 0.00 46.19 43.83 1v5b s LEU 105 CO -0.03 0.02 0.12 -0.60 -0.29 0.00 0.00 176.35 175.56 1v5b s ARG 106 N 1.29 0.87 0.21 1.98 3.52 0.14 -1.76 118.95 125.20 1v5b s ARG 106 Ca 0.04 -1.30 -0.30 0.00 -0.13 0.00 0.00 55.73 54.05 1v5b s ARG 106 Cb -0.15 -2.15 -0.08 0.00 -1.56 0.00 0.00 34.95 31.01 1v5b s ARG 106 CO 0.03 -1.01 1.01 -1.25 -0.81 0.00 0.00 175.30 173.27 1v5b s PRO 107 N 1.35 4.72 -0.20 5.12 0.04 -1.26 -1.37 135.00 143.40 1v5b s PRO 107 Ca 0.11 1.60 -0.00 0.00 0.04 0.00 0.00 61.00 62.75 1v5b s PRO 107 Cb -0.19 -3.28 0.05 0.00 0.04 0.00 0.00 34.50 31.13 1v5b s PRO 107 CO -0.19 0.30 -0.04 0.08 0.04 0.00 0.00 177.00 177.18 1v5b s VAL 108 N -0.75 1.26 -0.05 -0.36 1.01 0.30 -4.60 120.40 117.20 1v5b s VAL 108 Ca 0.45 -0.92 0.03 0.00 0.00 0.00 0.00 61.98 61.53 1v5b s VAL 108 Cb -0.28 -1.52 0.01 0.00 0.00 0.00 0.00 36.38 34.60 1v5b s VAL 108 CO 0.34 -0.02 -0.12 -0.75 0.00 0.00 0.00 175.10 174.55 1v5b s LYS 109 N 1.54 1.45 0.27 2.72 2.20 -1.26 -0.91 119.74 125.75 1v5b s LYS 109 Ca -0.03 -0.39 -0.25 0.00 -0.36 0.00 0.00 55.97 54.95 1v5b s LYS 109 Cb -0.17 -1.25 -0.09 0.00 -1.51 0.00 0.00 37.83 34.81 1v5b s LYS 109 CO -0.07 0.07 0.87 0.00 -0.36 0.00 0.00 175.35 175.86 1v5b s ALA 110 N 0.47 3.31 -0.24 3.13 0.00 -0.63 -4.99 121.76 122.80 1v5b s ALA 110 Ca -0.10 0.42 -0.07 0.00 0.00 0.00 0.00 51.96 52.22 1v5b s ALA 110 Cb -0.13 -3.06 -0.03 0.00 0.00 0.00 0.00 23.12 19.90 1v5b s ALA 110 CO 0.02 0.23 0.05 0.71 0.00 0.00 0.00 175.76 176.77 1v5b s TYR 111 N -1.49 3.06 0.30 0.00 1.51 -1.26 -4.85 117.35 114.63 1v5b s TYR 111 Ca 0.45 -0.50 0.04 0.00 -1.01 0.00 0.00 57.07 56.05 1v5b s TYR 111 Cb -0.19 -2.20 0.78 0.00 -0.11 0.00 0.00 41.96 40.23 1v5b s TYR 111 CO 0.24 -0.38 1.63 0.00 -1.11 0.00 0.00 175.55 175.93 1v5b h ALA 112 N 8.15 1.35 0.00 3.71 0.00 -1.99 0.76 119.26 131.24 1v5b h ALA 112 Ca -0.39 0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1v5b h ALA 112 Cb 1.17 0.36 0.00 0.00 0.00 0.00 0.00 17.79 19.33 1v5b h ALA 112 CO 0.59 -0.53 0.00 0.25 0.00 0.00 0.00 179.25 179.56 1v5b n THR 113 N -5.27 0.96 -1.10 0.00 -2.24 -1.26 -3.21 114.28 102.17 1v5b n THR 113 Ca 0.23 0.27 0.10 0.00 -2.27 0.00 0.00 64.05 62.38 1v5b n THR 113 Cb 0.76 -1.13 0.15 0.00 -2.10 0.00 0.00 70.33 68.01 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 -1.87 2.46 0.06 3.22 4.77 0.26 -4.60 117.00 121.30 1v5b n LEU 114 Ca 0.02 -3.14 0.10 0.00 -0.03 0.00 0.00 56.01 52.97 1v5b n LEU 114 Cb 0.18 -0.44 0.43 0.00 -2.33 0.00 0.00 43.42 41.26 1v5b n LEU 114 CO 0.16 0.75 0.82 0.18 -1.33 0.00 0.00 177.39 177.98 1v5b n LEU 115 N -1.37 0.36 -0.06 2.23 4.77 -1.07 -3.36 117.00 118.48 1v5b n LEU 115 Ca 0.17 0.57 -0.13 0.00 -0.03 0.00 0.00 56.01 56.59 1v5b n LEU 115 Cb 0.66 -0.51 -0.06 0.00 -2.33 0.00 0.00 43.42 41.18 1v5b n LEU 115 CO 0.01 -0.34 0.57 -1.13 -1.33 0.00 0.00 177.39 175.18 1v5b h ASN 116 N 0.00 0.50 0.00 -1.43 -1.24 -1.86 -3.14 115.58 108.42 1v5b h ASN 116 Ca 0.00 -0.50 0.00 0.00 0.71 0.00 0.00 56.30 56.51 1v5b h ASN 116 Cb 0.38 -0.14 0.00 0.00 0.73 0.00 0.00 38.32 39.29 1v5b h ASN 116 CO 0.00 0.90 0.00 0.00 -1.29 0.00 0.00 177.43 177.04 1v5b n ALA 117 N -2.45 2.32 -2.19 1.57 0.00 -1.21 -4.82 120.51 113.72 1v5b n ALA 117 Ca -0.06 -0.08 -0.38 0.00 0.00 0.00 0.00 53.44 52.93 1v5b n ALA 117 Cb 0.42 -1.20 -0.06 0.00 0.00 0.00 0.00 19.45 18.60 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 -1.64 7.10 0.20 0.00 0.15 -1.19 -4.25 113.70 114.06 1v5b s SER 118 Ca 0.19 1.34 -0.08 0.00 0.70 0.00 0.00 55.95 58.10 1v5b s SER 118 Cb 0.09 -2.39 0.11 0.00 -1.71 0.00 0.00 66.02 62.11 1v5b s SER 118 CO 0.15 0.20 1.70 -0.65 1.20 0.00 0.00 173.24 175.83 1v5b h PRO 119 N 4.16 1.14 -7.42 5.44 0.11 -1.80 -3.45 132.00 130.18 1v5b h PRO 119 Ca -0.49 -0.29 -0.49 0.00 0.11 0.00 0.00 66.00 64.84 1v5b h PRO 119 Cb 1.21 -0.14 0.11 0.00 0.11 0.00 0.00 31.00 32.29 1v5b h PRO 119 CO 0.65 1.02 0.34 -0.51 -0.21 0.00 0.00 178.00 179.29 1v5b s LEU 120 N -9.49 2.60 0.02 2.35 1.43 -1.26 -5.03 118.68 109.29 1v5b s LEU 120 Ca -0.12 1.27 -0.25 0.00 -1.03 0.00 0.00 54.13 54.00 1v5b s LEU 120 Cb 0.15 -3.89 -0.05 0.00 0.03 0.00 0.00 46.19 42.43 1v5b s LEU 120 CO 0.85 -1.95 0.78 -0.54 0.23 0.00 0.00 176.35 175.73 1v5b s LYS 121 N -5.18 4.50 0.06 1.70 1.02 -1.26 -4.88 119.74 115.70 1v5b s LYS 121 Ca 0.61 1.08 -0.04 0.00 0.02 0.00 0.00 55.97 57.64 1v5b s LYS 121 Cb -0.14 -3.39 0.07 0.00 -0.52 0.00 0.00 37.83 33.84 1v5b s LYS 121 CO 0.54 0.19 0.36 0.54 -0.92 0.00 0.00 175.35 176.07 1v5b n ARG 122 N 3.14 -0.05 0.33 1.68 1.74 -1.26 0.86 116.66 123.10 1v5b n ARG 122 Ca -0.01 0.36 0.22 0.00 -0.77 0.00 0.00 57.85 57.65 1v5b n ARG 122 Cb 0.50 -0.54 1.15 0.00 -1.02 0.00 0.00 32.46 32.55 1v5b n ARG 122 CO 0.00 0.00 0.00 0.93 -1.52 0.00 0.00 177.63 177.04 1v5b h GLU 123 N 0.00 0.00 0.07 5.56 3.07 -1.93 0.38 114.58 121.73 1v5b h GLU 123 Ca 0.09 0.00 -0.34 0.00 -0.50 0.00 0.00 59.36 58.61 1v5b h GLU 123 Cb 0.15 0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 28.02 1v5b h GLU 123 CO -0.23 0.00 -1.93 0.54 -1.40 0.00 0.00 179.01 175.98 1v5b n ARG 124 N -3.07 0.70 -0.06 2.33 5.12 0.25 -4.53 116.66 117.41 1v5b n ARG 124 Ca -0.02 0.26 -0.13 0.00 -1.93 0.00 0.00 57.85 56.03 1v5b n ARG 124 Cb 0.10 -1.72 -0.14 0.00 -1.16 0.00 0.00 32.46 29.53 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 -3.28 1.54 -1.77 1.55 3.14 -1.08 -4.25 118.33 114.17 1v5b n VAL 125 Ca -0.27 -0.76 -0.42 0.00 -2.96 0.00 0.00 64.34 59.93 1v5b n VAL 125 Cb 1.05 -1.00 -0.03 0.00 -1.06 0.00 0.00 33.84 32.81 1v5b n VAL 125 CO 0.00 0.00 0.00 -0.70 -6.46 0.00 0.00 176.83 169.67 1v5b s GLU 126 N -2.54 4.13 0.00 1.45 2.12 0.13 -1.54 118.70 122.46 1v5b s GLU 126 Ca -0.14 2.57 0.00 0.00 0.36 0.00 0.00 54.97 57.76 1v5b s GLU 126 Cb 0.07 -3.07 0.00 0.00 0.26 0.00 0.00 34.13 31.40 1v5b s GLU 126 CO 0.78 -0.70 0.00 0.09 -0.54 0.00 0.00 175.26 174.90 1v5b n ASN 127 N 3.39 0.00 -4.72 -1.70 3.02 -1.26 -4.89 115.26 109.10 1v5b n ASN 127 Ca 0.13 0.00 -0.42 0.00 -0.03 0.00 0.00 54.58 54.26 1v5b n ASN 127 Cb 0.36 0.00 -0.03 0.00 -0.61 0.00 0.00 39.78 39.50 1v5b n ASN 127 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 1v5b n VAL 128 N -2.00 0.06 -2.76 2.41 0.31 -0.59 -4.91 118.33 110.84 1v5b n VAL 128 Ca 0.00 -0.01 -0.05 0.00 -0.01 0.00 0.00 64.34 64.27 1v5b n VAL 128 Cb 0.00 -1.99 0.02 0.00 -0.91 0.00 0.00 33.84 30.96 1v5b n VAL 128 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 1v5b n ASP 129 N 3.88 -3.35 -4.75 4.52 2.03 -1.23 -1.61 116.55 116.04 1v5b n ASP 129 Ca 0.16 -2.98 -0.33 0.00 0.52 0.00 0.00 54.79 52.16 1v5b n ASP 129 Cb 0.35 1.75 -0.07 0.00 -0.72 0.00 0.00 41.12 42.43 1v5b n ASP 129 CO 0.00 0.00 0.00 -1.48 -1.92 0.00 0.00 177.20 173.80 1v5b s LEU 130 N 0.61 2.24 -0.14 -2.67 0.05 -0.09 -4.64 118.68 114.04 1v5b s LEU 130 Ca 0.30 -1.68 -0.05 0.00 0.05 0.00 0.00 54.13 52.75 1v5b s LEU 130 Cb 0.04 -0.70 0.06 0.00 -2.05 0.00 0.00 46.19 43.54 1v5b s LEU 130 CO -0.08 -0.89 0.29 -0.69 -0.55 0.00 0.00 176.35 174.43 1v5b s VAL 131 N -2.90 -0.36 -0.16 1.48 1.01 0.17 -0.54 120.40 119.10 1v5b s VAL 131 Ca 0.04 0.23 -0.12 0.00 0.00 0.00 0.00 61.98 62.13 1v5b s VAL 131 Cb 0.01 -0.47 -0.05 0.00 0.00 0.00 0.00 36.38 35.87 1v5b s VAL 131 CO 0.02 0.10 0.25 -0.63 0.00 0.00 0.00 175.10 174.84 1v5b s ILE 132 N 2.18 5.33 -0.14 2.22 1.01 -0.47 -2.27 121.20 129.07 1v5b s ILE 132 Ca -0.02 0.45 -0.00 0.00 0.00 0.00 0.00 60.65 61.08 1v5b s ILE 132 Cb -0.12 -3.58 -0.01 0.00 0.01 0.00 0.00 42.46 38.76 1v5b s ILE 132 CO -0.09 0.42 -0.14 -0.69 0.00 0.00 0.00 174.94 174.44 1v5b s VAL 133 N 0.29 2.95 0.01 2.92 1.01 0.83 0.25 120.40 128.66 1v5b s VAL 133 Ca 0.15 -0.69 0.08 0.00 0.00 0.00 0.00 61.98 61.51 1v5b s VAL 133 Cb -0.13 -2.24 -0.02 0.00 0.00 0.00 0.00 36.38 34.00 1v5b s VAL 133 CO 0.03 0.52 -0.23 -0.60 0.00 0.00 0.00 175.10 174.81 1v5b s ARG 134 N 0.48 1.76 0.27 2.72 3.52 0.20 -2.10 118.95 125.81 1v5b s ARG 134 Ca -0.10 -0.91 -0.29 0.00 -0.13 0.00 0.00 55.73 54.31 1v5b s ARG 134 Cb -0.16 -1.78 -0.09 0.00 -1.56 0.00 0.00 34.95 31.36 1v5b s ARG 134 CO 0.04 0.48 0.98 -2.00 -0.81 0.00 0.00 175.30 173.99 1v5b s GLU 135 N -0.81 4.74 -0.05 5.12 -6.30 -1.10 -1.12 118.70 119.19 1v5b s GLU 135 Ca 0.09 1.53 0.03 0.00 -2.50 0.00 0.00 54.97 54.12 1v5b s GLU 135 Cb -0.09 -3.15 -0.05 0.00 0.00 0.00 0.00 34.13 30.83 1v5b s GLU 135 CO 0.00 0.39 0.00 1.28 0.02 0.00 0.00 175.26 176.96 1v5b n LEU 136 N 1.21 0.51 0.21 2.70 4.77 0.77 -3.65 117.00 123.52 1v5b n LEU 136 Ca -0.01 -0.01 0.10 0.00 -0.03 0.00 0.00 56.01 56.06 1v5b n LEU 136 Cb 0.47 0.06 0.30 0.00 -2.33 0.00 0.00 43.42 41.92 1v5b n LEU 136 CO 0.50 0.20 0.75 0.71 -1.33 0.00 0.00 177.39 178.21 1v5b h THR 137 N 0.00 0.39 -3.62 -5.08 1.35 -1.86 -3.48 112.91 100.61 1v5b h THR 137 Ca -0.13 -1.28 -0.25 0.00 -0.55 0.00 0.00 66.41 64.20 1v5b h THR 137 Cb 1.27 1.97 -0.06 0.00 -1.73 0.00 0.00 68.15 69.59 1v5b h THR 137 CO 0.00 0.19 -0.23 0.61 -0.25 0.00 0.00 175.52 175.85 1v5b n GLY 138 N 0.69 3.57 0.00 5.82 0.00 -1.26 -4.91 105.19 109.09 1v5b n GLY 138 Ca 0.02 -1.88 0.00 0.00 0.00 0.00 0.00 46.02 44.16 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 0.16 0.56 0.21 -0.02 0.00 -0.49 -4.50 105.19 101.11 1v5b n GLY 139 Ca 0.01 -2.25 0.08 0.00 0.00 0.00 0.00 46.02 43.86 1v5b n GLY 139 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1v5b h LEU 140 N 0.00 0.00 -1.40 0.99 5.85 -1.86 -1.77 115.31 117.12 1v5b h LEU 140 Ca 0.00 0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.66 1v5b h LEU 140 Cb 0.00 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.02 1v5b h LEU 140 CO 0.00 0.29 -0.29 1.88 -0.34 0.00 0.00 178.44 179.98 1v5b h TYR 141 N 0.00 0.00 0.00 1.25 -1.99 -1.84 -3.33 116.97 111.06 1v5b h TYR 141 Ca -0.00 0.00 -0.10 0.00 2.00 0.00 0.00 58.73 60.62 1v5b h TYR 141 Cb 0.73 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 39.44 1v5b h TYR 141 CO 0.00 0.29 -1.51 1.19 -0.00 0.00 0.00 178.16 178.13 1v5b n PHE 142 N -3.89 0.00 -1.75 4.88 3.01 -1.13 -5.04 117.46 113.54 1v5b n PHE 142 Ca -0.02 0.00 -0.42 0.00 1.01 0.00 0.00 57.45 58.03 1v5b n PHE 142 Cb 0.37 -0.34 -0.02 0.00 -0.01 0.00 0.00 39.48 39.48 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 2.36 1.37 3.38 1.37 0.00 -0.68 -5.00 105.19 107.98 1v5b n GLY 143 Ca -0.10 0.47 -0.23 0.00 0.00 0.00 0.00 46.02 46.16 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 -0.48 1.40 0.63 1.61 1.81 -1.26 -3.64 118.95 119.03 1v5b s ARG 144 Ca 0.64 -1.51 -0.18 0.00 -1.72 0.00 0.00 55.73 52.96 1v5b s ARG 144 Cb -0.49 -1.50 -0.01 0.00 -0.45 0.00 0.00 34.95 32.50 1v5b s ARG 144 CO 0.48 0.30 1.22 -1.25 -0.68 0.00 0.00 175.30 175.38 1v5b s PRO 145 N -2.98 2.71 -0.35 3.54 0.04 -1.26 -4.83 135.00 131.86 1v5b s PRO 145 Ca 0.20 1.85 0.01 0.00 0.04 0.00 0.00 61.00 63.11 1v5b s PRO 145 Cb -0.06 -1.89 0.15 0.00 0.04 0.00 0.00 34.50 32.74 1v5b s PRO 145 CO 0.09 -1.42 0.30 0.45 0.04 0.00 0.00 177.00 176.45 1v5b s SER 146 N -1.67 2.00 0.24 6.66 0.15 -1.26 -2.73 113.70 117.09 1v5b s SER 146 Ca 0.78 -1.75 -0.07 0.00 0.70 0.00 0.00 55.95 55.60 1v5b s SER 146 Cb -0.31 0.15 0.03 0.00 -1.71 0.00 0.00 66.02 64.17 1v5b s SER 146 CO 0.37 -0.29 0.45 -1.84 1.20 0.00 0.00 173.24 173.13 1v5b n GLU 147 N 4.27 0.64 -4.84 5.44 0.28 -0.97 -5.00 120.64 120.47 1v5b n GLU 147 Ca 0.10 -1.44 -0.31 0.00 -0.16 0.00 0.00 57.16 55.35 1v5b n GLU 147 Cb 0.42 1.70 -0.14 0.00 1.43 0.00 0.00 31.44 34.85 1v5b n GLU 147 CO 0.00 0.00 0.00 1.03 -0.16 0.00 0.00 177.13 178.00 1v5b s ARG 148 N -2.14 2.03 -0.18 3.44 0.52 -1.26 -1.33 118.95 120.02 1v5b s ARG 148 Ca 0.11 -0.99 -0.01 0.00 -0.52 0.00 0.00 55.73 54.33 1v5b s ARG 148 Cb -0.03 -2.12 0.05 0.00 0.52 0.00 0.00 34.95 33.37 1v5b s ARG 148 CO 0.08 0.54 -0.04 1.03 0.02 0.00 0.00 175.30 176.94 1v5b s ARG 149 N -1.21 1.34 0.00 3.54 0.52 0.93 -4.97 118.95 119.11 1v5b s ARG 149 Ca 0.13 -0.59 0.00 0.00 -0.52 0.00 0.00 55.73 54.75 1v5b s ARG 149 Cb -0.10 -2.13 0.00 0.00 0.52 0.00 0.00 34.95 33.24 1v5b s ARG 149 CO 0.03 -0.50 0.00 0.41 0.02 0.00 0.00 175.30 175.26 1v5b n GLY 150 N 4.86 -3.64 3.65 -3.53 0.00 -1.26 -3.40 105.19 101.87 1v5b n GLY 150 Ca -0.11 -1.23 -0.40 0.00 0.00 0.00 0.00 46.02 44.28 1v5b n GLY 150 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1v5b n PRO 151 N -1.64 1.38 -4.27 1.61 -0.04 -1.26 -4.67 135.00 126.11 1v5b n PRO 151 Ca 0.00 0.51 -0.34 0.00 -0.04 0.00 0.00 63.50 63.63 1v5b n PRO 151 Cb 0.00 -2.24 -0.08 0.00 -0.04 0.00 0.00 33.50 31.14 1v5b n PRO 151 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1v5b n GLY 152 N 1.07 -0.25 2.39 0.55 0.00 -1.26 -2.39 105.19 105.30 1v5b n GLY 152 Ca 0.10 0.21 -0.04 0.00 0.00 0.00 0.00 46.02 46.29 1v5b n GLY 152 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1v5b n GLU 153 N -4.66 -0.23 -0.79 1.61 0.28 -1.26 -4.76 120.64 110.83 1v5b n GLU 153 Ca -0.29 0.12 0.04 0.00 -0.16 0.00 0.00 57.16 56.87 1v5b n GLU 153 Cb 0.67 -0.30 0.33 0.00 1.43 0.00 0.00 31.44 33.57 1v5b n GLU 153 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 177.13 177.24 1v5b n ASN 154 N 0.23 4.77 -3.60 -1.84 0.23 -1.00 -4.89 115.26 109.16 1v5b n ASN 154 Ca -0.04 -3.08 -0.03 0.00 -0.53 0.00 0.00 54.58 50.90 1v5b n ASN 154 Cb 0.10 -0.66 -0.05 0.00 -2.08 0.00 0.00 39.78 37.09 1v5b n ASN 154 CO 0.00 0.00 0.00 -0.70 -0.93 0.00 0.00 177.26 175.63 1v5b s GLU 155 N -2.88 0.54 0.22 -3.83 2.12 -1.22 -5.02 118.70 108.63 1v5b s GLU 155 Ca 0.50 1.14 0.10 0.00 0.36 0.00 0.00 54.97 57.08 1v5b s GLU 155 Cb 0.40 0.46 -0.05 0.00 0.26 0.00 0.00 34.13 35.20 1v5b s GLU 155 CO 0.12 -0.15 -0.19 0.54 -0.54 0.00 0.00 175.26 175.04 1v5b s VAL 156 N 2.21 2.16 -0.00 3.70 0.11 -1.26 -0.05 120.40 127.27 1v5b s VAL 156 Ca -0.07 -2.20 -0.07 0.00 -2.93 0.00 0.00 61.98 56.71 1v5b s VAL 156 Cb -0.08 -2.12 0.00 0.00 -1.53 0.00 0.00 36.38 32.66 1v5b s VAL 156 CO -0.18 -0.38 0.14 0.68 -3.33 0.00 0.00 175.10 172.03 1v5b s VAL 157 N -2.37 0.08 0.01 2.04 -7.23 -0.44 -5.01 120.40 107.48 1v5b s VAL 157 Ca 0.24 -0.63 0.03 0.00 -1.81 0.00 0.00 61.98 59.81 1v5b s VAL 157 Cb -0.05 -0.41 -0.01 0.00 0.56 0.00 0.00 36.38 36.47 1v5b s VAL 157 CO 0.11 -0.34 -0.09 -1.81 -0.31 0.00 0.00 175.10 172.65 1v5b s ASP 158 N -1.24 1.10 -0.17 4.85 1.01 -1.26 -2.30 116.67 118.65 1v5b s ASP 158 Ca -0.13 -0.30 -0.00 0.00 0.71 0.00 0.00 52.55 52.82 1v5b s ASP 158 Cb -0.07 -0.08 0.00 0.00 1.01 0.00 0.00 42.92 43.79 1v5b s ASP 158 CO 0.01 0.02 -0.14 -0.89 0.21 0.00 0.00 175.17 174.38 1v5b s THR 159 N -0.58 2.64 -0.49 -1.27 2.01 -1.11 -4.99 115.64 111.85 1v5b s THR 159 Ca 0.00 -0.76 -0.18 0.00 0.31 0.00 0.00 61.69 61.05 1v5b s THR 159 Cb -0.06 -2.13 0.05 0.00 0.01 0.00 0.00 72.50 70.38 1v5b s THR 159 CO 0.00 0.50 0.57 -0.22 -0.69 0.00 0.00 174.62 174.79 1v5b s LEU 160 N 1.05 5.02 -0.08 4.42 2.96 -1.26 -3.03 118.68 127.75 1v5b s LEU 160 Ca -0.01 -0.91 0.05 0.00 -0.22 0.00 0.00 54.13 53.04 1v5b s LEU 160 Cb -0.15 -2.42 -0.00 0.00 0.50 0.00 0.00 46.19 44.12 1v5b s LEU 160 CO -0.04 -0.81 -0.23 0.00 -1.32 0.00 0.00 176.35 173.95 1v5b s ALA 161 N 2.44 2.07 0.17 5.97 0.00 -1.11 -4.86 121.76 126.45 1v5b s ALA 161 Ca 0.14 -0.95 0.00 0.00 0.00 0.00 0.00 51.96 51.15 1v5b s ALA 161 Cb -0.19 -0.73 -0.04 0.00 0.00 0.00 0.00 23.12 22.16 1v5b s ALA 161 CO 0.12 0.32 0.06 0.71 0.00 0.00 0.00 175.76 176.97 1v5b s TYR 162 N 0.17 1.11 0.00 0.00 2.02 -1.26 -1.40 117.35 117.98 1v5b s TYR 162 Ca -0.12 -1.20 0.03 0.00 -0.37 0.00 0.00 57.07 55.41 1v5b s TYR 162 Cb -0.16 -0.61 -0.01 0.00 -0.40 0.00 0.00 41.96 40.78 1v5b s TYR 162 CO 0.06 -0.43 -0.09 0.95 -1.57 0.00 0.00 175.55 174.47 1v5b s THR 163 N -3.92 0.69 0.32 -0.71 -4.23 -1.26 -5.03 115.64 101.49 1v5b s THR 163 Ca 0.29 -0.49 0.09 0.00 -1.18 0.00 0.00 61.69 60.40 1v5b s THR 163 Cb 0.07 -0.60 0.37 0.00 1.34 0.00 0.00 72.50 73.68 1v5b s THR 163 CO 0.06 0.11 1.49 -1.14 -0.54 0.00 0.00 174.62 174.60 1v5b n ARG 164 N 2.64 -0.07 -0.23 3.99 0.63 -1.26 0.40 116.66 122.77 1v5b n ARG 164 Ca -0.15 1.37 -0.02 0.00 -0.92 0.00 0.00 57.85 58.13 1v5b n ARG 164 Cb 0.57 -2.29 0.09 0.00 0.45 0.00 0.00 32.46 31.27 1v5b n ARG 164 CO 0.00 0.00 0.00 1.49 -2.51 0.00 0.00 177.63 176.61 1v5b h GLU 165 N 0.00 0.69 -0.19 -0.14 4.81 -1.99 0.21 114.58 117.97 1v5b h GLU 165 Ca 0.67 -0.04 -0.06 0.00 -0.13 0.00 0.00 59.36 59.80 1v5b h GLU 165 Cb 1.56 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 30.77 1v5b h GLU 165 CO -0.83 0.46 -0.13 0.93 -0.73 0.00 0.00 179.01 178.71 1v5b h GLU 166 N 0.71 0.31 0.00 1.92 5.08 -0.46 -2.31 114.58 119.84 1v5b h GLU 166 Ca 0.28 -0.08 -0.00 0.00 -1.00 0.00 0.00 59.36 58.57 1v5b h GLU 166 Cb 0.13 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.34 1v5b h GLU 166 CO -0.15 0.45 -0.00 0.82 -1.00 0.00 0.00 179.01 179.12 1v5b h ILE 167 N 0.29 1.51 -0.05 3.13 1.08 -0.91 -3.25 117.51 119.32 1v5b h ILE 167 Ca 0.06 -2.10 0.04 0.00 -0.39 0.00 0.00 64.86 62.46 1v5b h ILE 167 Cb 0.41 2.84 -0.06 0.00 -3.07 0.00 0.00 36.82 36.95 1v5b h ILE 167 CO 0.02 0.51 -0.34 -0.33 -0.69 0.00 0.00 178.15 177.32 1v5b h GLU 168 N -0.98 -0.45 -0.48 2.37 5.08 -0.62 -1.79 114.58 117.71 1v5b h GLU 168 Ca -0.00 0.03 0.07 0.00 -1.00 0.00 0.00 59.36 58.46 1v5b h GLU 168 Cb 0.83 0.10 -0.06 0.00 0.50 0.00 0.00 28.75 30.13 1v5b h GLU 168 CO 0.00 -0.30 0.16 0.07 -1.00 0.00 0.00 179.01 177.94 1v5b h ARG 169 N -0.47 0.32 -0.80 2.33 0.11 -1.58 0.11 114.38 114.40 1v5b h ARG 169 Ca 0.07 -0.02 -0.03 0.00 0.10 0.00 0.00 59.98 60.10 1v5b h ARG 169 Cb 0.58 -0.07 -0.04 0.00 1.11 0.00 0.00 29.97 31.55 1v5b h ARG 169 CO -0.31 0.21 0.37 0.97 0.10 0.00 0.00 179.97 181.31 1v5b h ILE 170 N 0.33 1.25 -0.23 0.08 6.09 -1.52 -1.67 117.51 121.84 1v5b h ILE 170 Ca 0.23 -0.73 -0.20 0.00 -1.37 0.00 0.00 64.86 62.79 1v5b h ILE 170 Cb 0.25 0.24 0.00 0.00 0.47 0.00 0.00 36.82 37.78 1v5b h ILE 170 CO -0.24 0.31 -0.64 0.40 -3.07 0.00 0.00 178.15 174.91 1v5b h ILE 171 N 1.15 1.28 0.40 2.19 2.04 -0.84 -1.84 117.51 121.89 1v5b h ILE 171 Ca 0.27 -1.83 -0.00 0.00 1.00 0.00 0.00 64.86 64.30 1v5b h ILE 171 Cb 0.14 1.78 -0.02 0.00 -0.74 0.00 0.00 36.82 37.97 1v5b h ILE 171 CO -0.03 0.59 -0.42 -0.33 0.00 0.00 0.00 178.15 177.96 1v5b h GLU 172 N 0.60 -0.81 -0.88 2.37 4.39 -0.51 0.06 114.58 119.81 1v5b h GLU 172 Ca -0.01 0.06 0.15 0.00 0.34 0.00 0.00 59.36 59.90 1v5b h GLU 172 Cb 1.25 0.18 -0.07 0.00 -0.10 0.00 0.00 28.75 30.02 1v5b h GLU 172 CO 0.14 -0.54 0.57 -0.22 -1.16 0.00 0.00 179.01 177.79 1v5b h LYS 173 N -0.84 0.60 -0.51 2.33 1.63 -1.32 0.47 116.57 118.93 1v5b h LYS 173 Ca -0.03 -0.04 -0.08 0.00 -0.85 0.00 0.00 60.65 59.65 1v5b h LYS 173 Cb 0.75 -0.14 -0.02 0.00 -0.60 0.00 0.00 32.23 32.23 1v5b h LYS 173 CO -0.08 0.40 -0.02 0.00 -3.45 0.00 0.00 179.45 176.30 1v5b h ALA 174 N 1.61 1.02 -0.14 5.00 0.00 -0.39 -1.91 119.26 124.44 1v5b h ALA 174 Ca 0.44 -0.29 -0.15 0.00 0.00 0.00 0.00 54.91 54.92 1v5b h ALA 174 Cb 0.80 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 1v5b h ALA 174 CO -0.20 0.60 -0.54 0.74 0.00 0.00 0.00 179.25 179.86 1v5b h PHE 175 N 0.80 0.51 -0.29 0.00 0.04 0.95 -2.09 116.94 116.85 1v5b h PHE 175 Ca 0.15 -0.18 -0.12 0.00 2.80 0.00 0.00 57.97 60.62 1v5b h PHE 175 Cb 0.50 -0.10 -0.01 0.00 2.20 0.00 0.00 35.95 38.54 1v5b h PHE 175 CO 0.03 0.86 -0.30 1.96 -0.60 0.00 0.00 178.31 180.25 1v5b h GLN 176 N 0.32 0.62 0.37 1.51 4.20 -0.94 -1.65 115.11 119.54 1v5b h GLN 176 Ca 0.01 -0.27 -0.02 0.00 0.06 0.00 0.00 58.65 58.43 1v5b h GLN 176 Cb 1.04 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.81 1v5b h GLN 176 CO 0.09 0.85 -0.18 1.25 -0.67 0.00 0.00 178.83 180.17 1v5b h LEU 177 N 0.53 -0.42 -1.45 1.46 6.46 -1.25 -2.93 115.31 117.72 1v5b h LEU 177 Ca 0.06 -0.13 0.27 0.00 -0.12 0.00 0.00 57.88 57.96 1v5b h LEU 177 Cb 0.79 0.11 -0.09 0.00 -0.73 0.00 0.00 40.66 40.74 1v5b h LEU 177 CO 0.06 0.01 0.68 0.00 -0.62 0.00 0.00 178.44 178.57 1v5b h ALA 178 N -0.65 2.32 -0.23 1.25 0.00 -1.38 -0.71 119.26 119.86 1v5b h ALA 178 Ca -0.05 0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 1v5b h ALA 178 Cb 0.53 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 1v5b h ALA 178 CO 0.08 -0.70 0.04 0.37 0.00 0.00 0.00 179.25 179.04 1v5b h GLN 179 N 0.35 0.37 0.00 0.00 4.15 -1.24 0.32 115.11 119.07 1v5b h GLN 179 Ca 0.57 -0.10 0.00 0.00 0.77 0.00 0.00 58.65 59.89 1v5b h GLN 179 Cb 1.54 -0.04 0.00 0.00 0.21 0.00 0.00 27.48 29.18 1v5b h GLN 179 CO -0.25 0.51 0.00 0.44 -1.93 0.00 0.00 178.83 177.60 1v5b n ILE 180 N -4.72 0.49 0.00 2.39 -6.64 -0.33 -4.40 119.36 106.16 1v5b n ILE 180 Ca -0.04 0.12 0.00 0.00 -1.77 0.00 0.00 62.75 61.07 1v5b n ILE 180 Cb 0.19 -0.79 0.00 0.00 -1.44 0.00 0.00 39.64 37.61 1v5b n ILE 180 CO 0.00 0.00 0.00 0.54 -1.77 0.00 0.00 176.55 175.32 1v5b n ARG 181 N -1.38 0.00 -0.96 6.28 1.74 -0.86 -4.97 116.66 116.51 1v5b n ARG 181 Ca 0.08 0.00 -0.12 0.00 -0.77 0.00 0.00 57.85 57.03 1v5b n ARG 181 Cb 0.19 0.00 0.21 0.00 -1.02 0.00 0.00 32.46 31.85 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 2.78 -4.09 5.56 1.74 -1.18 -4.95 116.66 116.52 1v5b n ARG 182 Ca 0.00 -2.60 -0.43 0.00 -0.77 0.00 0.00 57.85 54.05 1v5b n ARG 182 Cb 0.00 -2.05 0.00 0.00 -1.02 0.00 0.00 32.46 29.39 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 -0.45 -0.51 -3.35 5.56 4.01 0.11 -4.95 118.16 118.58 1v5b n LYS 183 Ca 0.42 0.11 -0.10 0.00 -0.51 0.00 0.00 58.31 58.23 1v5b n LYS 183 Cb 1.36 -2.86 -0.08 0.00 -0.51 0.00 0.00 35.03 32.94 1v5b n LYS 183 CO 0.00 0.00 0.00 0.15 -1.11 0.00 0.00 177.40 176.44 1v5b s LYS 184 N -7.32 0.35 -0.10 1.97 1.02 -1.26 -3.25 119.74 111.15 1v5b s LYS 184 Ca 0.40 0.41 0.04 0.00 0.02 0.00 0.00 55.97 56.84 1v5b s LYS 184 Cb -0.21 -0.50 -0.00 0.00 -0.52 0.00 0.00 37.83 36.60 1v5b s LYS 184 CO 0.97 -0.73 -0.23 -1.17 -0.92 0.00 0.00 175.35 173.27 1v5b s LEU 185 N 2.52 2.13 -0.21 3.17 2.96 -0.75 -1.62 118.68 126.88 1v5b s LEU 185 Ca 0.12 -0.54 -0.05 0.00 -0.22 0.00 0.00 54.13 53.43 1v5b s LEU 185 Cb -0.15 -1.42 -0.02 0.00 0.50 0.00 0.00 46.19 45.10 1v5b s LEU 185 CO -0.19 0.16 -0.00 0.00 -1.32 0.00 0.00 176.35 175.00 1v5b s ALA 186 N 0.34 3.00 -0.37 5.97 0.00 -0.14 -0.64 121.76 129.92 1v5b s ALA 186 Ca -0.18 -1.04 -0.15 0.00 0.00 0.00 0.00 51.96 50.58 1v5b s ALA 186 Cb -0.18 -1.79 -0.00 0.00 0.00 0.00 0.00 23.12 21.15 1v5b s ALA 186 CO 0.09 -0.25 0.35 0.45 0.00 0.00 0.00 175.76 176.40 1v5b s SER 187 N 1.18 6.15 -0.31 0.00 0.15 0.45 -1.98 113.70 119.34 1v5b s SER 187 Ca 0.03 -0.44 -0.11 0.00 0.70 0.00 0.00 55.95 56.14 1v5b s SER 187 Cb -0.14 -2.19 -0.02 0.00 -1.71 0.00 0.00 66.02 61.96 1v5b s SER 187 CO 0.01 -0.39 0.18 -0.69 1.20 0.00 0.00 173.24 173.55 1v5b s VAL 188 N 1.96 4.88 0.00 4.45 1.01 -0.42 -1.93 120.40 130.35 1v5b s VAL 188 Ca 0.10 -0.29 0.00 0.00 0.00 0.00 0.00 61.98 61.79 1v5b s VAL 188 Cb -0.17 -3.47 0.00 0.00 0.00 0.00 0.00 36.38 32.74 1v5b s VAL 188 CO 0.12 0.07 0.00 -0.90 0.00 0.00 0.00 175.10 174.39 1v5b n ASP 189 N 5.03 0.00 -2.71 3.32 5.68 -0.85 -4.16 116.55 122.86 1v5b n ASP 189 Ca -0.14 -0.32 0.00 0.00 -0.50 0.00 0.00 54.79 53.84 1v5b n ASP 189 Cb 0.50 0.00 0.05 0.00 -1.14 0.00 0.00 41.12 40.53 1v5b n ASP 189 CO 0.00 0.00 0.00 1.17 -1.33 0.00 0.00 177.20 177.04 1v5b n LYS 190 N 0.00 1.56 -0.08 0.11 3.00 -1.26 -0.42 118.16 121.07 1v5b n LYS 190 Ca 0.00 -3.29 0.24 0.00 -0.00 0.00 0.00 58.31 55.27 1v5b n LYS 190 Cb 0.00 -1.39 0.56 0.00 0.00 0.00 0.00 35.03 34.20 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 2.40 2.59 0.00 3.14 0.00 -1.82 0.24 119.26 125.81 1v5b h ALA 191 Ca -0.16 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1v5b h ALA 191 Cb 1.33 0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.17 1v5b h ALA 191 CO 0.16 -1.29 0.00 0.27 0.00 0.00 0.00 179.25 178.38 1v5b n ASN 192 N -3.39 0.00 0.00 0.00 2.04 -1.26 -4.19 115.26 108.46 1v5b n ASN 192 Ca 0.16 -0.95 0.00 0.00 -0.44 0.00 0.00 54.58 53.35 1v5b n ASN 192 Cb 1.15 0.00 0.00 0.00 -2.53 0.00 0.00 39.78 38.40 1v5b n ASN 192 CO 0.00 0.00 0.00 0.52 -0.44 0.00 0.00 177.26 177.34 1v5b n VAL 193 N -0.93 0.00 -3.92 3.53 0.31 0.80 -5.12 118.33 113.00 1v5b n VAL 193 Ca 0.17 0.00 -0.36 0.00 -0.01 0.00 0.00 64.34 64.14 1v5b n VAL 193 Cb 0.08 0.00 -0.07 0.00 -0.91 0.00 0.00 33.84 32.94 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 -2.46 4.27 0.45 7.52 1.43 -0.99 -4.99 118.68 123.90 1v5b s LEU 194 Ca 0.00 0.40 0.21 0.00 -1.03 0.00 0.00 54.13 53.71 1v5b s LEU 194 Cb 0.00 -2.04 1.06 0.00 0.03 0.00 0.00 46.19 45.23 1v5b s LEU 194 CO 0.00 0.38 1.92 -0.08 0.23 0.00 0.00 176.35 178.80 1v5b h GLU 195 N 5.23 0.00 0.14 1.70 4.57 -1.92 -1.49 114.58 122.81 1v5b h GLU 195 Ca -0.53 0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 57.65 1v5b h GLU 195 Cb 1.22 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.81 1v5b h GLU 195 CO 0.60 0.24 -0.07 0.66 -1.18 0.00 0.00 179.01 179.26 1v5b h SER 196 N 0.00 -0.16 -0.87 1.04 4.64 -1.94 -2.49 113.55 113.77 1v5b h SER 196 Ca -0.00 -0.34 0.08 0.00 -0.47 0.00 0.00 61.79 61.06 1v5b h SER 196 Cb 0.55 0.04 -0.07 0.00 -0.31 0.00 0.00 62.40 62.62 1v5b h SER 196 CO 0.03 0.28 0.53 0.28 -0.87 0.00 0.00 176.83 177.09 1v5b h SER 197 N -0.65 0.81 0.15 4.97 0.02 -1.82 0.39 113.55 117.43 1v5b h SER 197 Ca -0.02 0.03 0.01 0.00 -0.84 0.00 0.00 61.79 60.97 1v5b h SER 197 Cb 0.49 -0.14 -0.03 0.00 0.14 0.00 0.00 62.40 62.86 1v5b h SER 197 CO 0.03 0.49 -0.26 -0.09 -1.14 0.00 0.00 176.83 175.87 1v5b h ARG 198 N 0.93 -0.47 -0.78 3.45 2.43 -1.27 0.32 114.38 119.00 1v5b h ARG 198 Ca 0.40 0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.60 1v5b h ARG 198 Cb 0.26 0.11 -0.04 0.00 -0.42 0.00 0.00 29.97 29.88 1v5b h ARG 198 CO -0.21 -0.31 0.49 1.98 -1.51 0.00 0.00 179.97 180.41 1v5b h MET 199 N -0.49 1.04 -0.51 0.20 4.05 -0.90 -2.01 114.93 116.32 1v5b h MET 199 Ca 0.02 -0.08 0.08 0.00 -0.28 0.00 0.00 59.70 59.44 1v5b h MET 199 Cb 0.50 -0.23 -0.07 0.00 -0.80 0.00 0.00 31.60 31.00 1v5b h MET 199 CO -0.13 0.71 0.14 2.35 0.23 0.00 0.00 176.91 180.21 1v5b h TRP 200 N 1.06 0.23 -0.49 1.39 2.91 0.65 -1.82 115.95 119.88 1v5b h TRP 200 Ca 0.28 0.03 -0.06 0.00 1.13 0.00 0.00 58.89 60.27 1v5b h TRP 200 Cb -0.08 -0.03 -0.02 0.00 -0.51 0.00 0.00 29.16 28.52 1v5b h TRP 200 CO -0.01 0.04 0.06 -0.09 -1.03 0.00 0.00 178.44 177.41 1v5b h ARG 201 N 0.29 0.78 0.71 2.65 2.43 0.29 -2.07 114.38 119.46 1v5b h ARG 201 Ca 0.25 -0.18 -0.03 0.00 -0.81 0.00 0.00 59.98 59.21 1v5b h ARG 201 Cb 0.32 -0.11 0.01 0.00 -0.42 0.00 0.00 29.97 29.77 1v5b h ARG 201 CO -0.30 0.74 -0.34 0.93 -1.51 0.00 0.00 179.97 179.49 1v5b h GLU 202 N 0.74 -0.92 -0.99 0.20 5.08 -0.80 -1.80 114.58 116.08 1v5b h GLU 202 Ca 0.16 0.06 0.31 0.00 -1.00 0.00 0.00 59.36 58.89 1v5b h GLU 202 Cb 0.36 0.21 -0.15 0.00 0.50 0.00 0.00 28.75 29.67 1v5b h GLU 202 CO 0.01 -0.60 0.55 0.82 -1.00 0.00 0.00 179.01 178.79 1v5b h ILE 203 N -1.23 0.32 -0.49 3.13 2.04 -1.32 0.40 117.51 120.36 1v5b h ILE 203 Ca -0.10 -0.12 -0.09 0.00 1.00 0.00 0.00 64.86 65.55 1v5b h ILE 203 Cb 0.74 -0.05 -0.02 0.00 -0.74 0.00 0.00 36.82 36.75 1v5b h ILE 203 CO 0.16 0.06 -0.06 0.00 0.00 0.00 0.00 178.15 178.32 1v5b h ALA 204 N 1.84 0.66 0.00 1.87 0.00 -1.24 -0.58 119.26 121.81 1v5b h ALA 204 Ca 0.72 -0.31 -0.07 0.00 0.00 0.00 0.00 54.91 55.24 1v5b h ALA 204 Cb 1.60 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 19.21 1v5b h ALA 204 CO -0.60 0.52 -0.34 1.49 0.00 0.00 0.00 179.25 180.32 1v5b h GLU 205 N 0.75 0.00 0.04 0.00 4.57 0.58 -1.64 114.58 118.88 1v5b h GLU 205 Ca 0.13 0.00 -0.11 0.00 -1.18 0.00 0.00 59.36 58.20 1v5b h GLU 205 Cb 0.59 0.00 0.01 0.00 -0.16 0.00 0.00 28.75 29.19 1v5b h GLU 205 CO 0.04 0.34 -0.47 0.93 -1.18 0.00 0.00 179.01 178.66 1v5b h GLU 206 N 0.00 0.24 -0.80 1.92 5.08 -0.60 -3.30 114.58 117.12 1v5b h GLU 206 Ca -0.00 -0.32 0.01 0.00 -1.00 0.00 0.00 59.36 58.05 1v5b h GLU 206 Cb 0.65 0.11 -0.04 0.00 0.50 0.00 0.00 28.75 29.96 1v5b h GLU 206 CO 0.04 1.08 0.53 1.15 -1.00 0.00 0.00 179.01 180.81 1v5b h THR 207 N -0.44 1.19 0.00 1.13 2.02 -1.00 -2.57 112.91 113.24 1v5b h THR 207 Ca -0.07 -0.36 0.00 0.00 0.77 0.00 0.00 66.41 66.75 1v5b h THR 207 Cb 1.28 0.03 0.00 0.00 -1.74 0.00 0.00 68.15 67.72 1v5b h THR 207 CO 0.09 0.19 0.41 0.00 0.37 0.00 0.00 175.52 176.58 1v5b h ALA 208 N 1.51 1.38 -0.31 6.16 0.00 -1.37 0.54 119.26 127.16 1v5b h ALA 208 Ca 0.30 0.00 -0.16 0.00 0.00 0.00 0.00 54.91 55.05 1v5b h ALA 208 Cb -0.08 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 1v5b h ALA 208 CO -0.07 -0.38 -0.45 0.87 0.00 0.00 0.00 179.25 179.22 1v5b h LYS 209 N 0.00 0.80 0.00 0.00 1.79 -1.63 -2.89 116.57 114.64 1v5b h LYS 209 Ca 0.00 -0.45 -0.03 0.00 -2.18 0.00 0.00 60.65 57.99 1v5b h LYS 209 Cb 0.81 0.03 -0.00 0.00 -1.58 0.00 0.00 32.23 31.49 1v5b h LYS 209 CO 0.00 1.08 -0.14 -0.22 -1.08 0.00 0.00 179.45 179.09 1v5b h LYS 210 N 0.64 0.00 -2.24 3.15 3.64 -1.08 -3.27 116.57 117.41 1v5b h LYS 210 Ca 0.04 0.00 -0.60 0.00 -1.27 0.00 0.00 60.65 58.82 1v5b h LYS 210 Cb 1.03 0.00 -0.42 0.00 -0.41 0.00 0.00 32.23 32.43 1v5b h LYS 210 CO 0.10 0.14 -0.56 0.66 -2.27 0.00 0.00 179.45 177.52 1v5b n TYR 211 N -3.44 3.79 0.30 1.91 4.02 -1.09 -4.88 117.16 117.77 1v5b n TYR 211 Ca -0.01 -4.05 0.19 0.00 -0.01 0.00 0.00 57.90 54.02 1v5b n TYR 211 Cb 0.31 -0.55 0.98 0.00 -0.02 0.00 0.00 39.34 40.06 1v5b n TYR 211 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 176.86 174.85 1v5b h PRO 212 N 3.72 0.00 0.00 -0.72 0.13 -1.61 -0.23 132.00 133.29 1v5b h PRO 212 Ca 0.18 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.31 1v5b h PRO 212 Cb 0.59 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.72 1v5b h PRO 212 CO 0.85 0.00 -0.24 0.38 -0.23 0.00 0.00 178.00 178.76 1v5b h ASP 213 N 0.00 0.00 -3.27 1.44 2.03 -1.89 -3.45 116.42 111.27 1v5b h ASP 213 Ca 0.03 -0.05 -0.60 0.00 -0.73 0.00 0.00 57.03 55.68 1v5b h ASP 213 Cb 0.35 0.00 -0.11 0.00 -0.83 0.00 0.00 39.33 38.74 1v5b h ASP 213 CO -0.00 0.02 -0.41 -0.69 -1.03 0.00 0.00 179.24 177.14 1v5b s VAL 214 N -3.17 5.36 -0.42 4.15 1.01 -0.10 -4.89 120.40 122.34 1v5b s VAL 214 Ca 0.08 0.37 -0.27 0.00 0.00 0.00 0.00 61.98 62.16 1v5b s VAL 214 Cb 0.10 -3.55 0.02 0.00 0.00 0.00 0.00 36.38 32.96 1v5b s VAL 214 CO 0.66 0.42 1.00 -0.70 0.00 0.00 0.00 175.10 176.48 1v5b s GLU 215 N 0.40 3.73 0.03 2.72 2.12 -1.20 -4.96 118.70 121.53 1v5b s GLU 215 Ca 0.12 0.48 -0.21 0.00 0.36 0.00 0.00 54.97 55.73 1v5b s GLU 215 Cb -0.12 -3.87 -0.06 0.00 0.26 0.00 0.00 34.13 30.34 1v5b s GLU 215 CO 0.01 -1.16 0.62 -1.17 -0.54 0.00 0.00 175.26 173.02 1v5b s LEU 216 N 3.86 4.46 -0.01 2.70 2.96 -1.26 -1.82 118.68 129.58 1v5b s LEU 216 Ca 0.41 1.25 0.01 0.00 -0.22 0.00 0.00 54.13 55.59 1v5b s LEU 216 Cb -0.10 -2.97 0.00 0.00 0.50 0.00 0.00 46.19 43.62 1v5b s LEU 216 CO 0.25 0.15 -0.03 -0.44 -1.32 0.00 0.00 176.35 174.95 1v5b s SER 217 N -0.50 0.42 -0.01 3.68 0.01 0.19 -4.99 113.70 112.50 1v5b s SER 217 Ca 0.32 -0.06 0.01 0.00 1.31 0.00 0.00 55.95 57.53 1v5b s SER 217 Cb -0.19 -0.08 -0.04 0.00 0.21 0.00 0.00 66.02 65.93 1v5b s SER 217 CO 0.19 0.02 0.01 -1.00 0.41 0.00 0.00 173.24 172.87 1v5b s HIS 218 N 0.07 3.10 -0.12 2.43 0.09 -1.26 0.17 115.29 119.78 1v5b s HIS 218 Ca -0.00 0.10 -0.09 0.00 -0.00 0.00 0.00 55.06 55.07 1v5b s HIS 218 Cb -0.03 -1.68 0.04 0.00 -0.00 0.00 0.00 32.58 30.90 1v5b s HIS 218 CO -0.00 0.47 0.31 -1.64 -0.00 0.00 0.00 174.74 173.87 1v5b s MET 219 N -1.54 0.33 0.32 1.40 -1.94 -0.81 -4.90 119.30 112.16 1v5b s MET 219 Ca 0.20 0.50 -0.28 0.00 -1.71 0.00 0.00 55.69 54.39 1v5b s MET 219 Cb -0.12 0.08 -0.09 0.00 2.01 0.00 0.00 34.83 36.71 1v5b s MET 219 CO 0.10 -0.09 1.14 -0.51 -0.01 0.00 0.00 175.02 175.65 1v5b s LEU 220 N 0.58 4.42 0.61 -0.03 1.43 -1.26 -2.00 118.68 122.44 1v5b s LEU 220 Ca -0.03 2.32 0.32 0.00 -1.03 0.00 0.00 54.13 55.71 1v5b s LEU 220 Cb -0.05 -3.76 1.89 0.00 0.03 0.00 0.00 46.19 44.30 1v5b s LEU 220 CO -0.03 -0.34 2.22 1.62 0.23 0.00 0.00 176.35 180.05 1v5b h VAL 221 N 2.85 0.38 -0.12 -1.59 3.04 -1.07 -2.18 116.25 117.56 1v5b h VAL 221 Ca -0.48 0.00 -0.19 0.00 -1.01 0.00 0.00 66.70 65.02 1v5b h VAL 221 Cb 1.22 0.93 -0.00 0.00 -2.01 0.00 0.00 31.29 31.43 1v5b h VAL 221 CO 0.65 0.00 -0.72 -2.24 -1.01 0.00 0.00 177.57 174.25 1v5b h ASP 222 N 0.00 0.65 0.86 3.17 2.03 -1.90 -2.98 116.42 118.25 1v5b h ASP 222 Ca 0.03 -0.42 -0.23 0.00 -0.73 0.00 0.00 57.03 55.67 1v5b h ASP 222 Cb 0.18 -0.19 -0.03 0.00 -0.83 0.00 0.00 39.33 38.46 1v5b h ASP 222 CO -0.00 1.17 -1.17 0.77 -1.03 0.00 0.00 179.24 178.98 1v5b h SER 223 N 0.38 0.03 0.05 4.15 4.64 -1.84 -3.16 113.55 117.80 1v5b h SER 223 Ca -0.03 -0.03 -0.01 0.00 -0.47 0.00 0.00 61.79 61.24 1v5b h SER 223 Cb 1.31 -0.01 -0.00 0.00 -0.31 0.00 0.00 62.40 63.39 1v5b h SER 223 CO 0.13 1.03 -0.04 0.74 -0.87 0.00 0.00 176.83 177.82 1v5b h THR 224 N 0.01 1.00 0.33 2.95 2.02 -1.43 0.17 112.91 117.95 1v5b h THR 224 Ca -0.08 -0.15 -0.02 0.00 0.77 0.00 0.00 66.41 66.94 1v5b h THR 224 Cb 1.84 1.08 0.00 0.00 -1.74 0.00 0.00 68.15 69.33 1v5b h THR 224 CO 0.12 0.04 -0.16 0.00 0.37 0.00 0.00 175.52 175.89 1v5b h ALA 225 N 1.96 -0.45 -0.56 6.16 0.00 -1.49 -2.18 119.26 122.70 1v5b h ALA 225 Ca -0.00 -0.19 0.07 0.00 0.00 0.00 0.00 54.91 54.79 1v5b h ALA 225 Cb 0.08 0.17 -0.06 0.00 0.00 0.00 0.00 17.79 17.98 1v5b h ALA 225 CO 0.01 -0.56 0.24 0.52 0.00 0.00 0.00 179.25 179.46 1v5b h MET 226 N -0.83 0.44 -0.22 0.00 2.86 -1.43 -2.05 114.93 113.70 1v5b h MET 226 Ca -0.05 -0.03 0.06 0.00 -2.06 0.00 0.00 59.70 57.63 1v5b h MET 226 Cb 0.52 -0.10 -0.01 0.00 0.06 0.00 0.00 31.60 32.07 1v5b h MET 226 CO 0.08 0.29 0.18 1.96 1.06 0.00 0.00 176.91 180.47 1v5b h GLN 227 N 0.46 0.00 0.00 1.72 1.08 -0.64 0.96 115.11 118.69 1v5b h GLN 227 Ca 0.27 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.47 1v5b h GLN 227 Cb 0.26 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.69 1v5b h GLN 227 CO -0.23 0.00 0.00 1.28 -0.95 0.00 0.00 178.83 178.93 1v5b n LEU 228 N -4.29 0.00 -0.05 1.46 4.77 -0.77 -1.64 117.00 116.48 1v5b n LEU 228 Ca 0.02 0.44 -0.10 0.00 -0.03 0.00 0.00 56.01 56.34 1v5b n LEU 228 Cb 0.32 -0.44 -0.04 0.00 -2.33 0.00 0.00 43.42 40.93 1v5b n LEU 228 CO 0.33 -0.12 -0.87 -0.38 -1.33 0.00 0.00 177.39 175.02 1v5b n ILE 229 N -1.44 0.61 -0.02 -0.08 -0.00 -0.42 -4.24 119.36 113.78 1v5b n ILE 229 Ca 0.07 -0.19 -0.02 0.00 -0.00 0.00 0.00 62.75 62.61 1v5b n ILE 229 Cb 0.22 -1.31 0.25 0.00 -0.00 0.00 0.00 39.64 38.80 1v5b n ILE 229 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 1v5b h ALA 230 N -0.23 1.26 -0.03 -1.39 0.00 -0.92 -3.41 119.26 114.54 1v5b h ALA 230 Ca -0.26 -0.24 -0.09 0.00 0.00 0.00 0.00 54.91 54.32 1v5b h ALA 230 Cb 1.30 -0.15 -0.13 0.00 0.00 0.00 0.00 17.79 18.80 1v5b h ALA 230 CO -0.11 0.49 -0.12 -1.71 0.00 0.00 0.00 179.25 177.79 1v5b n ASN 231 N -4.23 -1.59 0.00 0.00 5.15 -0.65 -4.98 115.26 108.96 1v5b n ASN 231 Ca 0.01 -1.97 0.06 0.00 -0.60 0.00 0.00 54.58 52.08 1v5b n ASN 231 Cb 0.29 0.90 0.36 0.00 -0.53 0.00 0.00 39.78 40.80 1v5b n ASN 231 CO 0.00 0.00 0.00 -0.81 1.40 0.00 0.00 177.26 177.85 1v5b n PRO 232 N 1.64 0.75 0.21 1.20 -0.04 -1.06 -3.14 135.00 134.56 1v5b n PRO 232 Ca 0.04 0.00 0.14 0.00 -0.04 0.00 0.00 63.50 63.64 1v5b n PRO 232 Cb 0.69 -1.25 0.45 0.00 -0.04 0.00 0.00 33.50 33.34 1v5b n PRO 232 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 1v5b h GLY 233 N 4.11 0.00 0.43 0.55 0.00 -1.88 -3.17 103.07 103.12 1v5b h GLY 233 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1v5b h GLY 233 CO 0.00 0.00 -0.16 0.61 0.00 0.00 0.00 176.54 176.99 1v5b n GLN 234 N -2.81 0.89 -3.65 4.80 10.64 -1.19 -4.86 117.38 121.20 1v5b n GLN 234 Ca 0.03 -0.44 -0.37 0.00 -1.83 0.00 0.00 57.00 54.39 1v5b n GLN 234 Cb 0.38 -1.49 -0.06 0.00 -0.86 0.00 0.00 30.24 28.21 1v5b n GLN 234 CO 0.00 0.00 0.00 -0.06 -1.83 0.00 0.00 177.06 175.17 1v5b s PHE 235 N -2.41 3.66 0.00 2.61 0.08 -1.20 -4.99 117.98 115.73 1v5b s PHE 235 Ca 0.28 0.80 0.00 0.00 0.12 0.00 0.00 56.93 58.13 1v5b s PHE 235 Cb 0.20 -2.14 0.00 0.00 -0.57 0.00 0.00 43.02 40.51 1v5b s PHE 235 CO 0.47 0.66 0.00 -3.47 -0.10 0.00 0.00 175.22 172.79 1v5b n ASP 236 N 1.74 0.00 -4.46 1.36 2.03 -1.26 -4.17 116.55 111.79 1v5b n ASP 236 Ca -0.15 0.00 -0.30 0.00 0.52 0.00 0.00 54.79 54.86 1v5b n ASP 236 Cb 0.53 -0.03 -0.12 0.00 -0.72 0.00 0.00 41.12 40.78 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 -0.17 2.72 -0.04 5.18 1.01 -0.64 -0.66 120.40 127.80 1v5b s VAL 237 Ca 0.00 -1.43 -0.02 0.00 0.00 0.00 0.00 61.98 60.53 1v5b s VAL 237 Cb 0.00 -2.20 0.03 0.00 0.00 0.00 0.00 36.38 34.20 1v5b s VAL 237 CO 0.00 0.18 0.04 -0.63 0.00 0.00 0.00 175.10 174.70 1v5b s ILE 238 N -1.05 0.01 -0.11 2.22 1.01 -0.96 -0.97 121.20 121.35 1v5b s ILE 238 Ca 0.16 0.33 -0.00 0.00 0.00 0.00 0.00 60.65 61.14 1v5b s ILE 238 Cb -0.10 -0.23 -0.02 0.00 0.01 0.00 0.00 42.46 42.11 1v5b s ILE 238 CO 0.08 0.19 -0.10 0.54 0.00 0.00 0.00 174.94 175.65 1v5b s VAL 239 N 1.96 3.41 0.16 2.92 0.11 -0.83 -0.12 120.40 128.01 1v5b s VAL 239 Ca 0.03 -0.56 -0.10 0.00 -2.93 0.00 0.00 61.98 58.42 1v5b s VAL 239 Cb -0.12 -2.42 -0.00 0.00 -1.53 0.00 0.00 36.38 32.30 1v5b s VAL 239 CO -0.03 0.54 0.31 0.28 -3.33 0.00 0.00 175.10 172.87 1v5b s THR 240 N -0.09 0.07 1.18 5.04 -1.32 -0.89 -1.30 115.64 118.33 1v5b s THR 240 Ca -0.00 -1.30 -0.19 0.00 -1.21 0.00 0.00 61.69 58.98 1v5b s THR 240 Cb -0.13 -1.78 0.28 0.00 -1.51 0.00 0.00 72.50 69.36 1v5b s THR 240 CO 0.03 -0.30 1.16 -1.83 -2.21 0.00 0.00 174.62 171.47 1v5b s GLU 241 N -3.95 -1.09 0.08 7.08 4.04 -1.26 -2.71 118.70 120.90 1v5b s GLU 241 Ca 0.15 -0.21 -0.35 0.00 0.04 0.00 0.00 54.97 54.60 1v5b s GLU 241 Cb 0.03 -1.63 -0.17 0.00 0.02 0.00 0.00 34.13 32.38 1v5b s GLU 241 CO -0.01 -3.60 1.55 -0.97 -1.84 0.00 0.00 175.26 170.39 1v5b h ASN 242 N -2.49 -1.39 -0.41 0.83 -0.73 -1.79 0.38 115.58 109.98 1v5b h ASN 242 Ca -0.43 0.11 -0.01 0.00 1.87 0.00 0.00 56.30 57.84 1v5b h ASN 242 Cb 1.27 0.46 -0.02 0.00 0.27 0.00 0.00 38.32 40.31 1v5b h ASN 242 CO 0.31 -0.66 0.21 -0.03 -0.37 0.00 0.00 177.43 176.89 1v5b h MET 243 N -0.99 0.58 -0.47 6.67 4.05 -1.88 -1.37 114.93 121.53 1v5b h MET 243 Ca -0.06 -0.08 -0.03 0.00 -0.28 0.00 0.00 59.70 59.25 1v5b h MET 243 Cb 0.86 -0.11 -0.02 0.00 -0.80 0.00 0.00 31.60 31.54 1v5b h MET 243 CO -0.07 0.50 0.17 0.74 0.23 0.00 0.00 176.91 178.47 1v5b h PHE 244 N 0.52 0.73 -0.88 1.39 0.04 -1.92 -2.69 116.94 114.14 1v5b h PHE 244 Ca 0.14 -0.06 0.06 0.00 2.80 0.00 0.00 57.97 60.91 1v5b h PHE 244 Cb 0.10 -0.21 -0.06 0.00 2.20 0.00 0.00 35.95 37.98 1v5b h PHE 244 CO -0.02 0.63 0.57 0.78 -0.60 0.00 0.00 178.31 179.67 1v5b h GLY 245 N 0.61 1.26 0.90 -1.45 0.00 -0.01 -0.54 103.07 103.85 1v5b h GLY 245 Ca 0.15 -0.40 -0.02 0.00 0.00 0.00 0.00 47.33 47.07 1v5b h GLY 245 CO -0.01 0.30 -0.25 -1.80 0.00 0.00 0.00 176.54 174.77 1v5b h ASP 246 N 1.00 -0.63 -0.17 0.19 3.58 -0.93 -0.64 116.42 118.82 1v5b h ASP 246 Ca 0.37 0.04 -0.01 0.00 0.42 0.00 0.00 57.03 57.85 1v5b h ASP 246 Cb 0.19 0.18 -0.01 0.00 1.72 0.00 0.00 39.33 41.41 1v5b h ASP 246 CO -0.13 -0.41 0.08 0.40 -2.88 0.00 0.00 179.24 176.30 1v5b h ILE 247 N -0.65 1.13 -0.27 2.25 2.04 -1.26 -2.79 117.51 117.96 1v5b h ILE 247 Ca -0.05 -0.39 -0.10 0.00 1.00 0.00 0.00 64.86 65.32 1v5b h ILE 247 Cb 0.53 1.09 -0.01 0.00 -0.74 0.00 0.00 36.82 37.68 1v5b h ILE 247 CO 0.06 0.13 -0.27 -0.07 0.00 0.00 0.00 178.15 178.00 1v5b h LEU 248 N 0.14 0.54 0.10 1.44 3.38 -1.14 -1.06 115.31 118.72 1v5b h LEU 248 Ca 0.06 -0.19 0.02 0.00 0.09 0.00 0.00 57.88 57.85 1v5b h LEU 248 Cb 0.13 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.70 1v5b h LEU 248 CO -0.01 0.80 -0.21 0.28 0.09 0.00 0.00 178.44 179.39 1v5b h SER 249 N 0.47 -0.60 -0.27 -0.43 0.02 -0.98 0.15 113.55 111.91 1v5b h SER 249 Ca 0.06 0.07 0.01 0.00 -0.84 0.00 0.00 61.79 61.10 1v5b h SER 249 Cb 0.71 0.23 -0.02 0.00 0.14 0.00 0.00 62.40 63.46 1v5b h SER 249 CO 0.05 -0.30 0.15 0.44 -1.14 0.00 0.00 176.83 176.04 1v5b h ASP 250 N -0.40 0.24 -0.34 3.07 5.19 -1.39 -1.61 116.42 121.20 1v5b h ASP 250 Ca 0.03 0.00 0.07 0.00 -0.62 0.00 0.00 57.03 56.52 1v5b h ASP 250 Cb 0.42 -0.05 -0.08 0.00 0.18 0.00 0.00 39.33 39.81 1v5b h ASP 250 CO -0.13 0.18 -0.16 0.25 -3.12 0.00 0.00 179.24 176.26 1v5b h LEU 251 N 0.32 -0.55 -2.90 1.55 6.46 -0.75 0.16 115.31 119.59 1v5b h LEU 251 Ca 0.11 0.13 -0.00 0.00 -0.12 0.00 0.00 57.88 58.00 1v5b h LEU 251 Cb 0.00 0.30 -0.00 0.00 -0.73 0.00 0.00 40.66 40.23 1v5b h LEU 251 CO -0.05 -0.20 -0.00 0.00 -0.62 0.00 0.00 178.44 177.57 1v5b h ALA 252 N 1.16 1.08 -0.38 1.25 0.00 -0.13 -2.88 119.26 119.35 1v5b h ALA 252 Ca 0.17 -0.00 -0.19 0.00 0.00 0.00 0.00 54.91 54.89 1v5b h ALA 252 Cb 0.37 -0.00 -0.12 0.00 0.00 0.00 0.00 17.79 18.04 1v5b h ALA 252 CO -0.41 0.00 0.25 0.43 0.00 0.00 0.00 179.25 179.52 1v5b n SER 253 N -3.20 3.27 0.00 0.00 7.64 0.56 -4.14 113.62 117.75 1v5b n SER 253 Ca -0.03 -2.61 0.00 0.00 1.01 0.00 0.00 58.87 57.24 1v5b n SER 253 Cb 0.07 -0.63 0.00 0.00 -1.01 0.00 0.00 64.21 62.65 1v5b n SER 253 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 1v5b n VAL 254 N -0.12 0.00 0.28 0.44 0.31 -1.09 -4.81 118.33 113.34 1v5b n VAL 254 Ca 0.23 0.00 0.04 0.00 -0.01 0.00 0.00 64.34 64.60 1v5b n VAL 254 Cb 0.94 -0.80 0.11 0.00 -0.91 0.00 0.00 33.84 33.18 1v5b n VAL 254 CO 0.00 0.00 0.00 0.16 -1.32 0.00 0.00 176.83 175.67 1v5b h ILE 255 N 0.00 0.00 0.02 2.52 3.07 -1.72 0.34 117.51 121.75 1v5b h ILE 255 Ca 0.00 0.00 -0.35 0.00 1.55 0.00 0.00 64.86 66.06 1v5b h ILE 255 Cb 0.30 0.05 -0.06 0.00 -0.27 0.00 0.00 36.82 36.85 1v5b h ILE 255 CO 0.00 0.00 -2.13 0.35 -1.05 0.00 0.00 178.15 175.32 1v5b n THR 256 N -2.61 1.54 0.00 0.16 -2.24 -1.26 -4.35 114.28 105.52 1v5b n THR 256 Ca 0.02 -0.76 0.00 0.00 -2.27 0.00 0.00 64.05 61.05 1v5b n THR 256 Cb 1.00 -1.01 0.00 0.00 -2.10 0.00 0.00 70.33 68.22 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 1.82 2.79 3.49 3.38 0.00 0.12 -3.56 105.19 113.24 1v5b n GLY 257 Ca -0.30 -0.70 -0.43 0.00 0.00 0.00 0.00 46.02 44.59 1v5b n GLY 257 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1v5b s SER 258 N 0.00 6.23 0.02 1.61 0.01 -1.26 -4.80 113.70 115.51 1v5b s SER 258 Ca 0.00 -0.69 0.22 0.00 1.31 0.00 0.00 55.95 56.80 1v5b s SER 258 Cb 0.00 -2.45 -0.09 0.00 0.21 0.00 0.00 66.02 63.70 1v5b s SER 258 CO 0.00 -1.43 0.90 0.00 0.41 0.00 0.00 173.24 173.12 1v5b n LEU 259 N 7.87 0.59 0.02 2.44 -0.00 -1.26 -3.90 117.00 122.76 1v5b n LEU 259 Ca -0.01 -0.14 0.02 0.00 -0.00 0.00 0.00 56.01 55.88 1v5b n LEU 259 Cb 0.47 -0.06 0.08 0.00 -0.00 0.00 0.00 43.42 43.91 1v5b n LEU 259 CO 0.65 0.09 0.55 0.61 -0.00 0.00 0.00 177.39 179.28 1v5b n GLY 260 N 1.38 -0.54 0.02 1.47 0.00 -1.26 -1.61 105.19 104.66 1v5b n GLY 260 Ca 0.01 0.03 0.02 0.00 0.00 0.00 0.00 46.02 46.09 1v5b n GLY 260 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 1v5b n MET 261 N -1.60 2.46 -2.57 1.61 0.00 -1.25 -3.19 117.12 112.58 1v5b n MET 261 Ca -0.00 -1.72 -0.43 0.00 0.00 0.00 0.00 57.70 55.55 1v5b n MET 261 Cb 0.02 -1.10 -0.02 0.00 0.00 0.00 0.00 33.22 32.11 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 -1.41 4.21 0.57 3.17 1.43 -0.63 -3.92 118.68 122.10 1v5b s LEU 262 Ca 0.08 1.60 -0.04 0.00 -1.03 0.00 0.00 54.13 54.73 1v5b s LEU 262 Cb 0.07 -3.55 0.01 0.00 0.03 0.00 0.00 46.19 42.75 1v5b s LEU 262 CO 0.01 -0.60 0.86 -2.16 0.23 0.00 0.00 176.35 174.69 1v5b s PRO 263 N 2.63 2.88 -0.01 1.29 0.04 -1.26 -1.68 135.00 138.90 1v5b s PRO 263 Ca 0.51 -0.14 -0.07 0.00 0.04 0.00 0.00 61.00 61.33 1v5b s PRO 263 Cb -0.20 -2.33 0.00 0.00 0.04 0.00 0.00 34.50 32.02 1v5b s PRO 263 CO 0.16 -0.66 0.14 0.45 0.04 0.00 0.00 177.00 177.13 1v5b s SER 264 N -4.31 0.00 -0.09 6.66 0.15 -0.46 -4.35 113.70 111.31 1v5b s SER 264 Ca 0.53 -0.14 -0.04 0.00 0.70 0.00 0.00 55.95 57.01 1v5b s SER 264 Cb -0.10 0.22 0.05 0.00 -1.71 0.00 0.00 66.02 64.48 1v5b s SER 264 CO 0.43 -0.32 0.19 0.00 1.20 0.00 0.00 173.24 174.74 1v5b s ALA 265 N -1.18 -0.29 -0.31 5.45 0.00 -0.72 -2.39 121.76 122.32 1v5b s ALA 265 Ca -0.13 0.69 -0.08 0.00 0.00 0.00 0.00 51.96 52.44 1v5b s ALA 265 Cb -0.07 -0.82 0.01 0.00 0.00 0.00 0.00 23.12 22.25 1v5b s ALA 265 CO 0.01 -0.52 0.11 -1.12 0.00 0.00 0.00 175.76 174.25 1v5b s SER 266 N 2.14 5.31 0.53 0.00 0.01 0.36 -0.40 113.70 121.65 1v5b s SER 266 Ca 0.01 -0.75 0.03 0.00 1.31 0.00 0.00 55.95 56.54 1v5b s SER 266 Cb -0.12 -1.92 0.03 0.00 0.21 0.00 0.00 66.02 64.21 1v5b s SER 266 CO -0.07 -0.23 0.22 0.18 0.41 0.00 0.00 173.24 173.75 1v5b n LEU 267 N 4.90 0.00 0.00 2.44 4.77 -0.57 -1.25 117.00 127.30 1v5b n LEU 267 Ca -0.14 -3.00 0.00 0.00 -0.03 0.00 0.00 56.01 52.84 1v5b n LEU 267 Cb 0.48 0.15 0.00 0.00 -2.33 0.00 0.00 43.42 41.71 1v5b n LEU 267 CO 0.33 -0.52 0.00 -2.11 -1.33 0.00 0.00 177.39 173.75 1v5b n ARG 268 N -1.53 0.00 -0.00 3.23 1.85 -1.26 -1.55 116.66 117.39 1v5b n ARG 268 Ca -0.11 0.00 -0.12 0.00 -1.00 0.00 0.00 57.85 56.62 1v5b n ARG 268 Cb 0.63 0.00 -0.07 0.00 -1.05 0.00 0.00 32.46 31.97 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 0.07 -0.82 2.89 0.02 -1.91 -3.46 113.55 110.35 1v5b h SER 269 Ca 0.00 -0.22 0.00 0.00 -0.84 0.00 0.00 61.79 60.73 1v5b h SER 269 Cb 0.00 -0.02 0.00 0.00 0.14 0.00 0.00 62.40 62.52 1v5b h SER 269 CO 0.00 0.27 0.00 -0.90 -1.14 0.00 0.00 176.83 175.06 1v5b n ASP 270 N -4.94 0.00 0.12 3.07 5.75 -1.26 -5.01 116.55 114.29 1v5b n ASP 270 Ca -0.07 0.00 0.12 0.00 -0.01 0.00 0.00 54.79 54.84 1v5b n ASP 270 Cb 0.14 0.00 0.28 0.00 -1.03 0.00 0.00 41.12 40.50 1v5b n ASP 270 CO 0.00 0.00 0.00 0.03 -0.11 0.00 0.00 177.20 177.12 1v5b h ARG 271 N 0.00 0.00 -7.14 0.11 2.47 -1.89 -3.47 114.38 104.47 1v5b h ARG 271 Ca 0.00 0.00 -0.55 0.00 -1.26 0.00 0.00 59.98 58.17 1v5b h ARG 271 Cb 0.00 0.00 0.16 0.00 -1.65 0.00 0.00 29.97 28.48 1v5b h ARG 271 CO 0.00 0.00 0.46 0.12 0.56 0.00 0.00 179.97 181.11 1v5b s PHE 272 N -3.16 2.06 -0.11 3.04 5.36 -1.26 -4.29 117.98 119.62 1v5b s PHE 272 Ca 0.08 1.54 -0.33 0.00 -0.96 0.00 0.00 56.93 57.26 1v5b s PHE 272 Cb 0.11 -3.59 0.13 0.00 -0.34 0.00 0.00 43.02 39.33 1v5b s PHE 272 CO 0.65 -2.77 1.28 0.20 -1.46 0.00 0.00 175.22 173.12 1v5b s GLY 273 N -1.68 -0.36 -0.09 13.12 0.00 -1.25 -4.23 107.32 112.82 1v5b s GLY 273 Ca 0.79 1.17 0.02 0.00 0.00 0.00 0.00 44.72 46.70 1v5b s GLY 273 CO 0.42 0.33 -0.16 -0.29 0.00 0.00 0.00 173.10 173.39 1v5b s MET 274 N -2.35 2.94 -0.09 2.90 1.75 -0.38 -1.12 119.30 122.95 1v5b s MET 274 Ca 0.12 -0.74 0.03 0.00 -1.25 0.00 0.00 55.69 53.85 1v5b s MET 274 Cb 0.02 -2.45 0.01 0.00 2.84 0.00 0.00 34.83 35.26 1v5b s MET 274 CO -0.04 0.37 -0.17 0.71 -0.65 0.00 0.00 175.02 175.23 1v5b s TYR 275 N -0.07 2.02 0.14 4.11 1.51 0.76 -0.49 117.35 125.33 1v5b s TYR 275 Ca -0.03 -0.87 -0.15 0.00 -1.01 0.00 0.00 57.07 55.01 1v5b s TYR 275 Cb -0.14 -1.42 0.03 0.00 -0.11 0.00 0.00 41.96 40.32 1v5b s TYR 275 CO 0.04 -0.41 0.41 -1.83 -1.11 0.00 0.00 175.55 172.65 1v5b s GLU 276 N 0.69 1.14 0.56 -0.62 -1.05 -1.00 -0.57 118.70 117.86 1v5b s GLU 276 Ca -0.13 -0.81 -0.17 0.00 -0.15 0.00 0.00 54.97 53.72 1v5b s GLU 276 Cb -0.16 0.47 -0.05 0.00 -0.44 0.00 0.00 34.13 33.94 1v5b s GLU 276 CO 0.03 -0.45 1.04 -1.25 0.95 0.00 0.00 175.26 175.58 1v5b s PRO 277 N -3.84 3.53 0.25 -4.83 0.04 -1.26 -1.35 135.00 127.53 1v5b s PRO 277 Ca 0.06 1.18 0.03 0.00 0.04 0.00 0.00 61.00 62.32 1v5b s PRO 277 Cb 0.01 -2.06 0.29 0.00 0.04 0.00 0.00 34.50 32.78 1v5b s PRO 277 CO -0.08 -0.63 1.60 0.28 0.04 0.00 0.00 177.00 178.20 1v5b h VAL 278 N 0.74 1.34 -4.10 -0.36 2.07 -1.58 -3.45 116.25 110.91 1v5b h VAL 278 Ca -0.47 -1.75 -0.53 0.00 0.82 0.00 0.00 66.70 64.77 1v5b h VAL 278 Cb 1.21 1.80 0.12 0.00 -1.52 0.00 0.00 31.29 32.90 1v5b h VAL 278 CO 0.58 0.53 0.47 -1.38 0.02 0.00 0.00 177.57 177.79 1v5b s HIS 279 N -3.99 2.37 0.00 1.57 -3.43 -1.26 -5.05 115.29 105.50 1v5b s HIS 279 Ca -0.05 1.52 0.00 0.00 -0.80 0.00 0.00 55.06 55.73 1v5b s HIS 279 Cb 0.12 -3.48 0.00 0.00 -1.43 0.00 0.00 32.58 27.79 1v5b s HIS 279 CO 0.80 -2.25 0.00 0.41 -2.00 0.00 0.00 174.74 171.70 1v5b n GLY 280 N 0.50 -1.36 0.63 -1.38 0.00 -1.26 -4.89 105.19 97.43 1v5b n GLY 280 Ca 0.14 -1.44 0.12 0.00 0.00 0.00 0.00 46.02 44.84 1v5b n GLY 280 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1v5b n SER 281 N 0.00 2.24 -3.31 1.61 3.41 -1.26 -4.87 113.62 111.44 1v5b n SER 281 Ca 0.00 -1.62 -0.11 0.00 -0.26 0.00 0.00 58.87 56.87 1v5b n SER 281 Cb 0.00 0.26 0.00 0.00 -0.26 0.00 0.00 64.21 64.22 1v5b n SER 281 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1v5b n ALA 282 N 0.39 -1.57 -0.34 7.33 0.00 -1.26 -2.49 120.51 122.57 1v5b n ALA 282 Ca 0.12 -0.14 0.20 0.00 0.00 0.00 0.00 53.44 53.62 1v5b n ALA 282 Cb 0.50 -0.48 0.44 0.00 0.00 0.00 0.00 19.45 19.90 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 0.84 0.49 -1.01 0.00 0.13 -1.94 -2.63 132.00 127.88 1v5b h PRO 283 Ca -0.22 -0.03 0.32 0.00 -0.87 0.00 0.00 66.00 65.20 1v5b h PRO 283 Cb 0.47 -0.11 -0.15 0.00 0.13 0.00 0.00 31.00 31.34 1v5b h PRO 283 CO 0.14 0.33 0.58 -0.44 -0.23 0.00 0.00 178.00 178.38 1v5b h ASP 284 N 0.51 0.51 -0.56 1.44 5.19 -1.99 -0.34 116.42 121.18 1v5b h ASP 284 Ca 0.62 0.19 0.00 0.00 -0.62 0.00 0.00 57.03 57.21 1v5b h ASP 284 Cb 1.33 0.13 0.00 0.00 0.18 0.00 0.00 39.33 40.97 1v5b h ASP 284 CO -0.38 -0.13 0.00 2.30 -3.12 0.00 0.00 179.24 177.91 1v5b n ILE 285 N -5.03 2.19 -1.83 0.35 -5.35 -0.99 -4.97 119.36 103.73 1v5b n ILE 285 Ca 0.32 -1.36 -0.39 0.00 -0.27 0.00 0.00 62.75 61.05 1v5b n ILE 285 Cb 0.99 -0.05 0.03 0.00 -1.74 0.00 0.00 39.64 38.87 1v5b n ILE 285 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1v5b s ALA 286 N -2.27 3.04 0.00 -1.28 0.00 -0.14 -2.47 121.76 118.64 1v5b s ALA 286 Ca 0.50 1.37 0.00 0.00 0.00 0.00 0.00 51.96 53.83 1v5b s ALA 286 Cb 0.35 -3.56 0.00 0.00 0.00 0.00 0.00 23.12 19.91 1v5b s ALA 286 CO 0.19 -1.23 0.00 0.41 0.00 0.00 0.00 175.76 175.13 1v5b n GLY 287 N 0.64 1.67 0.00 0.00 0.00 -1.26 -4.77 105.19 101.47 1v5b n GLY 287 Ca 0.07 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.23 1v5b n GLY 287 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1v5b n GLN 288 N -1.82 0.73 -3.82 1.61 6.02 -1.03 -4.88 117.38 114.19 1v5b n GLN 288 Ca 0.00 0.01 -0.28 0.00 -0.01 0.00 0.00 57.00 56.72 1v5b n GLN 288 Cb 0.00 -1.50 0.04 0.00 1.02 0.00 0.00 30.24 29.80 1v5b n GLN 288 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1v5b n GLY 289 N 0.71 -0.52 0.00 1.08 0.00 -1.26 -4.88 105.19 100.32 1v5b n GLY 289 Ca 0.18 0.22 0.00 0.00 0.00 0.00 0.00 46.02 46.42 1v5b n GLY 289 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1v5b n LYS 290 N -4.80 1.02 -1.76 1.61 2.85 -1.26 -2.72 118.16 113.10 1v5b n LYS 290 Ca 0.04 -0.91 -0.33 0.00 -1.05 0.00 0.00 58.31 56.05 1v5b n LYS 290 Cb 0.53 -0.90 0.05 0.00 -0.65 0.00 0.00 35.03 34.06 1v5b n LYS 290 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1v5b s ALA 291 N -0.46 2.48 -0.54 0.58 0.00 -1.26 -4.86 121.76 117.70 1v5b s ALA 291 Ca 0.00 0.54 -0.24 0.00 0.00 0.00 0.00 51.96 52.26 1v5b s ALA 291 Cb 0.00 -3.32 0.04 0.00 0.00 0.00 0.00 23.12 19.84 1v5b s ALA 291 CO 0.00 -1.26 0.92 1.21 0.00 0.00 0.00 175.76 176.63 1v5b s ASN 292 N -2.59 6.36 0.29 0.00 3.84 -1.26 -4.50 114.94 117.08 1v5b s ASN 292 Ca 0.67 -0.31 0.05 0.00 0.21 0.00 0.00 52.86 53.48 1v5b s ASN 292 Cb -0.20 -2.43 0.44 0.00 -0.55 0.00 0.00 41.25 38.51 1v5b s ASN 292 CO 0.41 -1.19 1.71 1.55 -2.79 0.00 0.00 177.10 176.79 1v5b h PRO 293 N 9.27 0.32 -0.81 0.43 0.13 -1.90 -3.36 132.00 136.08 1v5b h PRO 293 Ca -0.26 -0.14 0.11 0.00 -0.87 0.00 0.00 66.00 64.84 1v5b h PRO 293 Cb 1.07 -0.01 -0.13 0.00 0.13 0.00 0.00 31.00 32.07 1v5b h PRO 293 CO 1.07 0.64 -0.44 -0.07 -0.23 0.00 0.00 178.00 178.97 1v5b h LEU 294 N 0.28 -1.59 -0.40 1.56 3.38 -1.91 -0.26 115.31 116.37 1v5b h LEU 294 Ca 0.03 0.28 0.08 0.00 0.09 0.00 0.00 57.88 58.37 1v5b h LEU 294 Cb 0.77 0.76 -0.09 0.00 0.09 0.00 0.00 40.66 42.19 1v5b h LEU 294 CO 0.06 -0.30 -0.20 1.23 0.09 0.00 0.00 178.44 179.33 1v5b h GLY 295 N -0.10 0.09 2.00 0.83 0.00 -1.66 -0.64 103.07 103.58 1v5b h GLY 295 Ca 0.24 0.25 0.00 0.00 0.00 0.00 0.00 47.33 47.82 1v5b h GLY 295 CO -0.84 -0.20 0.00 0.00 0.00 0.00 0.00 176.54 175.50 1v5b h THR 296 N -0.12 0.00 -0.00 4.70 1.03 -1.68 -2.81 112.91 114.03 1v5b h THR 296 Ca 0.19 -0.59 -0.24 0.00 -0.01 0.00 0.00 66.41 65.76 1v5b h THR 296 Cb 0.42 1.54 0.01 0.00 -1.07 0.00 0.00 68.15 69.06 1v5b h THR 296 CO -0.47 0.00 -0.97 0.58 -0.01 0.00 0.00 175.52 174.65 1v5b h VAL 297 N 0.00 1.36 0.00 0.00 2.07 0.15 -2.89 116.25 116.95 1v5b h VAL 297 Ca 0.00 -2.38 -0.03 0.00 0.82 0.00 0.00 66.70 65.10 1v5b h VAL 297 Cb 0.65 2.40 -0.00 0.00 -1.52 0.00 0.00 31.29 32.82 1v5b h VAL 297 CO 0.00 0.72 -0.16 -0.07 0.02 0.00 0.00 177.57 178.08 1v5b h LEU 298 N 0.28 0.00 -1.41 2.57 3.38 -0.93 -0.68 115.31 118.53 1v5b h LEU 298 Ca -0.09 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.82 1v5b h LEU 298 Cb 1.61 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.35 1v5b h LEU 298 CO 0.18 0.16 -0.26 0.28 0.09 0.00 0.00 178.44 178.89 1v5b h SER 299 N 0.00 0.06 -0.07 -0.43 0.02 -1.29 -2.00 113.55 109.83 1v5b h SER 299 Ca -0.00 -0.01 -0.19 0.00 -0.84 0.00 0.00 61.79 60.75 1v5b h SER 299 Cb 0.51 -0.01 -0.00 0.00 0.14 0.00 0.00 62.40 63.04 1v5b h SER 299 CO 0.02 0.32 -0.62 0.00 -1.14 0.00 0.00 176.83 175.40 1v5b h ALA 300 N 1.69 0.53 -0.12 3.77 0.00 -1.09 -2.80 119.26 121.25 1v5b h ALA 300 Ca 0.01 -0.55 -0.06 0.00 0.00 0.00 0.00 54.91 54.31 1v5b h ALA 300 Cb 0.48 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 1v5b h ALA 300 CO 0.03 0.70 -0.21 0.00 0.00 0.00 0.00 179.25 179.77 1v5b h ALA 301 N 0.79 1.42 -0.36 0.00 0.00 -1.13 -2.22 119.26 117.77 1v5b h ALA 301 Ca -0.01 -0.26 -0.15 0.00 0.00 0.00 0.00 54.91 54.49 1v5b h ALA 301 Cb 1.21 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.91 1v5b h ALA 301 CO 0.12 0.41 -0.37 -0.07 0.00 0.00 0.00 179.25 179.34 1v5b h LEU 302 N 0.19 0.89 -0.96 0.00 3.38 -1.29 -2.51 115.31 115.01 1v5b h LEU 302 Ca 0.03 -0.40 -0.01 0.00 0.09 0.00 0.00 57.88 57.60 1v5b h LEU 302 Cb 0.49 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.95 1v5b h LEU 302 CO 0.03 1.16 0.53 -0.03 0.09 0.00 0.00 178.44 180.22 1v5b h MET 303 N 0.69 1.25 -0.22 1.13 4.05 -1.15 0.31 114.93 120.99 1v5b h MET 303 Ca 0.06 -0.13 -0.10 0.00 -0.28 0.00 0.00 59.70 59.25 1v5b h MET 303 Cb 0.94 -0.26 -0.01 0.00 -0.80 0.00 0.00 31.60 31.47 1v5b h MET 303 CO 0.09 0.89 -0.30 -0.07 0.23 0.00 0.00 176.91 177.75 1v5b h LEU 304 N 1.26 0.45 -0.00 3.39 3.38 -1.31 -2.23 115.31 120.25 1v5b h LEU 304 Ca 0.32 -0.16 -0.02 0.00 0.09 0.00 0.00 57.88 58.12 1v5b h LEU 304 Cb -0.02 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.61 1v5b h LEU 304 CO -0.06 0.73 -0.06 -0.09 0.09 0.00 0.00 178.44 179.05 1v5b h ARG 305 N 0.38 0.04 0.00 1.13 2.43 -0.87 0.24 114.38 117.74 1v5b h ARG 305 Ca 0.05 -0.05 -0.14 0.00 -0.81 0.00 0.00 59.98 59.04 1v5b h ARG 305 Cb 0.71 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 30.25 1v5b h ARG 305 CO 0.05 0.83 -1.19 1.88 -1.51 0.00 0.00 179.97 180.03 1v5b h TYR 306 N -0.72 0.00 0.00 2.20 0.05 -0.49 -3.07 116.97 114.95 1v5b h TYR 306 Ca -0.01 0.00 -0.05 0.00 0.05 0.00 0.00 58.73 58.72 1v5b h TYR 306 Cb 0.85 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.58 1v5b h TYR 306 CO 0.20 0.50 -1.76 0.43 -1.05 0.00 0.00 178.16 176.48 1v5b n SER 307 N -2.93 1.47 0.00 3.88 7.64 -0.84 -4.65 113.62 118.19 1v5b n SER 307 Ca -0.06 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.82 1v5b n SER 307 Cb 0.79 1.54 0.00 0.00 -1.01 0.00 0.00 64.21 65.53 1v5b n SER 307 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 1v5b n PHE 308 N -2.13 0.00 -3.46 1.43 3.72 -1.22 -4.85 117.46 110.94 1v5b n PHE 308 Ca -0.07 0.00 -0.18 0.00 -0.05 0.00 0.00 57.45 57.15 1v5b n PHE 308 Cb 0.51 0.00 0.09 0.00 -0.94 0.00 0.00 39.48 39.14 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 1.05 -0.39 2.71 1.37 0.00 -0.53 -4.96 105.19 104.44 1v5b n GLY 309 Ca 0.00 0.13 -0.34 0.00 0.00 0.00 0.00 46.02 45.81 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 -4.28 4.77 0.00 0.99 4.77 0.74 -4.94 117.00 119.05 1v5b n LEU 310 Ca -0.24 -5.33 0.00 0.00 -0.03 0.00 0.00 56.01 50.41 1v5b n LEU 310 Cb 0.65 -0.93 0.00 0.00 -2.33 0.00 0.00 43.42 40.81 1v5b n LEU 310 CO 0.62 1.87 0.48 -0.62 -1.33 0.00 0.00 177.39 178.41 1v5b n GLU 311 N 1.18 0.00 -0.22 3.23 -0.58 -1.26 -1.44 120.64 121.54 1v5b n GLU 311 Ca 0.28 0.78 0.03 0.00 -0.42 0.00 0.00 57.16 57.82 1v5b n GLU 311 Cb 0.38 -1.45 0.07 0.00 -0.57 0.00 0.00 31.44 29.86 1v5b n GLU 311 CO 0.00 0.00 0.00 1.17 -0.48 0.00 0.00 177.13 177.82 1v5b n LYS 312 N -2.49 -0.08 -0.01 3.49 3.00 -1.26 0.15 118.16 120.96 1v5b n LYS 312 Ca 0.00 0.94 -0.13 0.00 -0.00 0.00 0.00 58.31 59.12 1v5b n LYS 312 Cb 0.00 -1.41 -0.10 0.00 0.00 0.00 0.00 35.03 33.52 1v5b n LYS 312 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.40 178.33 1v5b h GLU 313 N 0.00 -0.02 -0.69 1.64 3.07 -1.88 -2.36 114.58 114.35 1v5b h GLU 313 Ca 0.27 0.00 0.12 0.00 -0.50 0.00 0.00 59.36 59.25 1v5b h GLU 313 Cb 0.42 0.00 -0.08 0.00 -0.84 0.00 0.00 28.75 28.25 1v5b h GLU 313 CO -0.62 0.50 0.27 0.00 -1.40 0.00 0.00 179.01 177.76 1v5b h ALA 314 N 0.44 0.93 -0.83 3.43 0.00 0.42 -0.01 119.26 123.64 1v5b h ALA 314 Ca -0.00 0.10 0.08 0.00 0.00 0.00 0.00 54.91 55.08 1v5b h ALA 314 Cb 0.52 0.06 -0.07 0.00 0.00 0.00 0.00 17.79 18.31 1v5b h ALA 314 CO 0.00 -0.18 0.49 0.00 0.00 0.00 0.00 179.25 179.56 1v5b h ALA 315 N 1.48 1.16 -0.49 0.00 0.00 -0.26 -2.65 119.26 118.50 1v5b h ALA 315 Ca 0.36 0.01 0.07 0.00 0.00 0.00 0.00 54.91 55.35 1v5b h ALA 315 Cb 0.49 -0.18 -0.06 0.00 0.00 0.00 0.00 17.79 18.04 1v5b h ALA 315 CO -0.35 0.18 0.16 0.00 0.00 0.00 0.00 179.25 179.25 1v5b h ALA 316 N 1.42 0.59 -0.11 0.00 0.00 -0.44 -0.39 119.26 120.34 1v5b h ALA 316 Ca 0.38 0.07 0.02 0.00 0.00 0.00 0.00 54.91 55.38 1v5b h ALA 316 Cb 0.26 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 1v5b h ALA 316 CO -0.21 -0.23 -0.03 0.82 0.00 0.00 0.00 179.25 179.60 1v5b h ILE 317 N 0.33 0.87 -0.54 0.00 1.08 -1.30 0.18 117.51 118.14 1v5b h ILE 317 Ca 0.24 0.00 -0.00 0.00 -0.39 0.00 0.00 64.86 64.71 1v5b h ILE 317 Cb 0.26 0.87 -0.03 0.00 -3.07 0.00 0.00 36.82 34.86 1v5b h ILE 317 CO -0.25 0.00 0.33 -0.33 -0.69 0.00 0.00 178.15 177.21 1v5b h GLU 318 N -0.01 0.73 -0.14 2.37 5.08 -1.40 0.34 114.58 121.54 1v5b h GLU 318 Ca 0.06 -0.06 0.01 0.00 -1.00 0.00 0.00 59.36 58.36 1v5b h GLU 318 Cb 0.09 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.18 1v5b h GLU 318 CO -0.12 0.51 0.07 -0.22 -1.00 0.00 0.00 179.01 178.26 1v5b h LYS 319 N 0.73 0.15 0.40 2.33 1.63 -0.59 0.15 116.57 121.37 1v5b h LYS 319 Ca 0.19 -0.01 -0.01 0.00 -0.85 0.00 0.00 60.65 59.97 1v5b h LYS 319 Cb -0.03 -0.03 -0.02 0.00 -0.60 0.00 0.00 32.23 31.54 1v5b h LYS 319 CO -0.04 0.10 -0.42 0.00 -3.45 0.00 0.00 179.45 175.64 1v5b h ALA 320 N 1.07 -1.08 -0.71 5.00 0.00 -0.13 0.18 119.26 123.60 1v5b h ALA 320 Ca 0.06 -0.15 0.12 0.00 0.00 0.00 0.00 54.91 54.93 1v5b h ALA 320 Cb 0.01 0.66 -0.13 0.00 0.00 0.00 0.00 17.79 18.33 1v5b h ALA 320 CO -0.04 -1.11 -0.34 0.28 0.00 0.00 0.00 179.25 178.04 1v5b h VAL 321 N -0.82 0.13 0.07 0.00 2.07 -0.13 0.21 116.25 117.78 1v5b h VAL 321 Ca -0.05 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.47 1v5b h VAL 321 Cb 0.72 0.13 -0.02 0.00 -1.52 0.00 0.00 31.29 30.60 1v5b h VAL 321 CO -0.06 0.00 -0.23 -0.78 0.02 0.00 0.00 177.57 176.52 1v5b h ASP 322 N -0.11 -0.68 -1.13 0.57 1.82 -0.25 -2.70 116.42 113.94 1v5b h ASP 322 Ca 0.27 0.07 0.32 0.00 -0.39 0.00 0.00 57.03 57.30 1v5b h ASP 322 Cb 0.56 0.25 -0.10 0.00 0.68 0.00 0.00 39.33 40.73 1v5b h ASP 322 CO -0.77 -0.25 0.74 0.44 -1.61 0.00 0.00 179.24 177.80 1v5b h ASP 323 N -0.34 0.34 -0.05 2.28 3.32 0.35 -0.99 116.42 121.33 1v5b h ASP 323 Ca -0.01 0.08 -0.01 0.00 0.02 0.00 0.00 57.03 57.11 1v5b h ASP 323 Cb 0.34 0.04 -0.00 0.00 0.22 0.00 0.00 39.33 39.92 1v5b h ASP 323 CO -0.11 0.01 -0.02 0.58 -1.72 0.00 0.00 179.24 177.97 1v5b h VAL 324 N 0.26 1.33 -0.79 -1.35 2.07 -0.70 -2.35 116.25 114.72 1v5b h VAL 324 Ca 0.65 -1.04 0.05 0.00 0.82 0.00 0.00 66.70 67.18 1v5b h VAL 324 Cb 1.88 1.94 -0.05 0.00 -1.52 0.00 0.00 31.29 33.54 1v5b h VAL 324 CO -0.29 0.28 0.52 -0.07 0.02 0.00 0.00 177.57 178.04 1v5b h LEU 325 N -0.30 0.79 0.32 2.57 3.38 -0.92 -0.59 115.31 120.56 1v5b h LEU 325 Ca 0.01 -0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.98 1v5b h LEU 325 Cb 0.47 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.03 1v5b h LEU 325 CO 0.01 0.52 -0.29 -0.61 0.09 0.00 0.00 178.44 178.16 1v5b h GLN 326 N 0.90 -0.61 0.00 1.13 5.75 -1.18 -1.38 115.11 119.72 1v5b h GLN 326 Ca 0.33 0.04 0.00 0.00 -0.15 0.00 0.00 58.65 58.87 1v5b h GLN 326 Cb 0.16 0.14 0.00 0.00 1.07 0.00 0.00 27.48 28.85 1v5b h GLN 326 CO -0.11 -0.40 0.07 -0.25 -2.65 0.00 0.00 178.83 175.49 1v5b n ASP 327 N -5.41 0.00 0.00 -0.69 8.00 -0.24 -4.78 116.55 113.42 1v5b n ASP 327 Ca -0.09 0.18 0.00 0.00 0.71 0.00 0.00 54.79 55.58 1v5b n ASP 327 Cb 0.32 -0.18 0.00 0.00 -0.02 0.00 0.00 41.12 41.24 1v5b n ASP 327 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1v5b n GLY 328 N -1.10 3.02 3.76 0.44 0.00 -0.52 -4.94 105.19 105.85 1v5b n GLY 328 Ca 0.00 0.00 -0.39 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 -2.71 2.58 0.00 1.61 2.02 -1.23 -2.51 117.35 117.11 1v5b s TYR 329 Ca 0.00 1.38 0.00 0.00 -0.37 0.00 0.00 57.07 58.08 1v5b s TYR 329 Cb 0.00 -3.73 0.00 0.00 -0.40 0.00 0.00 41.96 37.83 1v5b s TYR 329 CO 0.00 -2.46 0.00 0.00 -1.57 0.00 0.00 175.55 171.52 1v5b n THR 331 N 0.00 0.92 0.00 0.00 -2.24 -1.26 -2.23 114.28 109.46 1v5b n THR 331 Ca 0.00 -1.01 0.00 0.00 -2.27 0.00 0.00 64.05 60.77 1v5b n THR 331 Cb 0.00 0.42 0.00 0.00 -2.10 0.00 0.00 70.33 68.65 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 -0.58 2.53 0.13 3.38 0.00 -1.26 -4.81 105.19 104.58 1v5b n GLY 332 Ca 0.04 -0.47 -0.19 0.00 0.00 0.00 0.00 46.02 45.41 1v5b n GLY 332 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1v5b n ASP 333 N 0.29 1.84 -4.78 1.61 5.75 -1.26 -4.87 116.55 115.13 1v5b n ASP 333 Ca 0.00 0.22 -0.35 0.00 -0.01 0.00 0.00 54.79 54.65 1v5b n ASP 333 Cb 0.00 -0.64 -0.01 0.00 -1.03 0.00 0.00 41.12 39.44 1v5b n ASP 333 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 1v5b s LEU 334 N -6.80 3.77 -0.33 -2.12 1.43 -1.26 -5.01 118.68 108.35 1v5b s LEU 334 Ca -0.20 2.08 0.04 0.00 -1.03 0.00 0.00 54.13 55.03 1v5b s LEU 334 Cb 0.07 -4.57 0.10 0.00 0.03 0.00 0.00 46.19 41.81 1v5b s LEU 334 CO 0.77 -1.08 0.03 -1.58 0.23 0.00 0.00 176.35 174.72 1v5b s GLN 335 N -3.30 1.54 0.55 1.70 2.00 -1.26 -4.76 119.66 116.13 1v5b s GLN 335 Ca 0.71 -1.80 0.09 0.00 -2.00 0.00 0.00 55.36 52.35 1v5b s GLN 335 Cb -0.21 -3.15 0.07 0.00 0.80 0.00 0.00 33.01 30.52 1v5b s GLN 335 CO 0.25 -0.90 0.71 0.14 -0.50 0.00 0.00 175.29 174.99 1v5b s VAL 336 N 0.94 2.22 0.00 1.34 -7.23 -1.26 -4.73 120.40 111.68 1v5b s VAL 336 Ca 0.09 -1.06 0.00 0.00 -1.81 0.00 0.00 61.98 59.20 1v5b s VAL 336 Cb -0.19 -2.28 0.00 0.00 0.56 0.00 0.00 36.38 34.47 1v5b s VAL 336 CO -0.08 0.00 0.00 0.00 -0.31 0.00 0.00 175.10 174.71 1v5b n ALA 337 N -2.12 0.00 -0.05 1.32 0.00 -1.26 -4.21 120.51 114.19 1v5b n ALA 337 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.56 1v5b n ALA 337 Cb 0.62 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.07 1v5b n ALA 337 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1v5b n ASN 338 N 0.00 4.53 -4.74 0.00 5.03 -1.26 -4.91 115.26 113.90 1v5b n ASN 338 Ca 0.00 -2.25 -0.35 0.00 0.87 0.00 0.00 54.58 52.85 1v5b n ASN 338 Cb 0.00 -0.92 0.06 0.00 -1.02 0.00 0.00 39.78 37.91 1v5b n ASN 338 CO 0.00 0.00 0.00 -0.83 -1.83 0.00 0.00 177.26 174.60 1v5b s GLY 339 N 1.70 2.61 0.14 7.41 0.00 -1.26 -4.96 107.32 112.96 1v5b s GLY 339 Ca 0.00 0.99 0.06 0.00 0.00 0.00 0.00 44.72 45.77 1v5b s GLY 339 CO 0.00 1.40 0.03 0.54 0.00 0.00 0.00 173.10 175.07 1v5b s LYS 340 N -3.57 2.58 -0.13 2.90 3.01 -1.05 -4.98 119.74 118.50 1v5b s LYS 340 Ca 0.77 -0.94 -0.01 0.00 -1.01 0.00 0.00 55.97 54.78 1v5b s LYS 340 Cb -0.31 -2.50 -0.02 0.00 -1.01 0.00 0.00 37.83 33.99 1v5b s LYS 340 CO 0.39 0.50 -0.10 0.08 0.51 0.00 0.00 175.35 176.73 1v5b s VAL 341 N -1.56 3.36 0.43 3.17 1.01 -1.26 -1.97 120.40 123.58 1v5b s VAL 341 Ca 0.28 -0.55 0.03 0.00 0.00 0.00 0.00 61.98 61.74 1v5b s VAL 341 Cb -0.10 -2.43 -0.04 0.00 0.00 0.00 0.00 36.38 33.81 1v5b s VAL 341 CO 0.20 0.52 0.06 0.68 0.00 0.00 0.00 175.10 176.55 1v5b s VAL 342 N 0.28 1.09 0.73 2.92 -7.23 -0.95 -4.99 120.40 112.25 1v5b s VAL 342 Ca -0.07 -2.00 -0.12 0.00 -1.81 0.00 0.00 61.98 57.97 1v5b s VAL 342 Cb -0.15 -2.46 0.18 0.00 0.56 0.00 0.00 36.38 34.51 1v5b s VAL 342 CO 0.04 0.00 0.71 -1.54 -0.31 0.00 0.00 175.10 174.00 1v5b n SER 343 N -1.13 -1.33 0.06 4.85 3.41 -1.26 -4.62 113.62 113.59 1v5b n SER 343 Ca -0.09 -0.99 -0.14 0.00 -0.26 0.00 0.00 58.87 57.38 1v5b n SER 343 Cb 0.66 -0.62 -0.05 0.00 -0.26 0.00 0.00 64.21 63.94 1v5b n SER 343 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 1v5b h THR 344 N -2.11 1.37 0.02 6.66 2.02 -1.74 -2.79 112.91 116.35 1v5b h THR 344 Ca -0.26 -2.37 -0.00 0.00 0.77 0.00 0.00 66.41 64.55 1v5b h THR 344 Cb 0.77 2.37 0.00 0.00 -1.74 0.00 0.00 68.15 69.55 1v5b h THR 344 CO 0.17 0.71 -0.01 0.40 0.37 0.00 0.00 175.52 177.16 1v5b h ILE 345 N 0.27 1.18 -0.79 3.11 1.08 -1.92 -0.82 117.51 119.62 1v5b h ILE 345 Ca -0.08 -0.62 0.10 0.00 -0.39 0.00 0.00 64.86 63.86 1v5b h ILE 345 Cb 1.57 1.60 -0.07 0.00 -3.07 0.00 0.00 36.82 36.85 1v5b h ILE 345 CO 0.17 0.16 0.43 -0.08 -0.69 0.00 0.00 178.15 178.14 1v5b h GLU 346 N -0.30 0.70 -0.67 2.37 4.57 -1.92 0.53 114.58 119.85 1v5b h GLU 346 Ca -0.00 -0.04 0.01 0.00 -1.18 0.00 0.00 59.36 58.14 1v5b h GLU 346 Cb 0.29 -0.16 -0.03 0.00 -0.16 0.00 0.00 28.75 28.69 1v5b h GLU 346 CO 0.01 0.46 0.44 1.25 -1.18 0.00 0.00 179.01 179.99 1v5b h LEU 347 N 0.72 0.77 -0.35 1.64 7.12 -1.26 -1.16 115.31 122.79 1v5b h LEU 347 Ca 0.38 -0.02 -0.01 0.00 0.13 0.00 0.00 57.88 58.36 1v5b h LEU 347 Cb 0.38 -0.19 -0.02 0.00 -0.53 0.00 0.00 40.66 40.30 1v5b h LEU 347 CO -0.26 0.55 0.18 0.74 -0.13 0.00 0.00 178.44 179.53 1v5b h THR 348 N 0.91 1.15 -0.08 1.05 2.02 0.57 -1.81 112.91 116.72 1v5b h THR 348 Ca 0.25 -0.42 0.02 0.00 0.77 0.00 0.00 66.41 67.03 1v5b h THR 348 Cb -0.10 0.79 -0.00 0.00 -1.74 0.00 0.00 68.15 67.09 1v5b h THR 348 CO -0.06 0.16 0.12 0.44 0.37 0.00 0.00 175.52 176.55 1v5b h ASP 349 N 0.44 0.00 0.24 4.18 5.19 0.92 -0.76 116.42 126.62 1v5b h ASP 349 Ca 0.12 0.00 -0.34 0.00 -0.62 0.00 0.00 57.03 56.19 1v5b h ASP 349 Cb 0.09 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 39.58 1v5b h ASP 349 CO -0.02 0.00 -1.86 0.03 -3.12 0.00 0.00 179.24 174.28 1v5b h ARG 350 N 0.00 0.24 -0.29 3.56 3.08 -0.87 -3.21 114.38 116.88 1v5b h ARG 350 Ca 0.04 -0.41 0.02 0.00 0.07 0.00 0.00 59.98 59.70 1v5b h ARG 350 Cb 0.27 0.15 -0.02 0.00 0.08 0.00 0.00 29.97 30.44 1v5b h ARG 350 CO -0.00 1.09 0.15 -0.07 -1.07 0.00 0.00 179.97 180.07 1v5b h LEU 351 N 0.06 0.22 -1.08 3.04 3.38 -0.45 -1.37 115.31 119.12 1v5b h LEU 351 Ca -0.37 0.01 0.08 0.00 0.09 0.00 0.00 57.88 57.70 1v5b h LEU 351 Cb 2.04 -0.03 -0.07 0.00 0.09 0.00 0.00 40.66 42.69 1v5b h LEU 351 CO 0.11 0.17 0.62 0.40 0.09 0.00 0.00 178.44 179.83 1v5b h ILE 352 N 0.31 1.03 0.67 1.22 5.03 -1.31 -1.33 117.51 123.13 1v5b h ILE 352 Ca 0.12 -0.36 -0.03 0.00 -0.12 0.00 0.00 64.86 64.47 1v5b h ILE 352 Cb 0.03 -0.11 0.01 0.00 -3.03 0.00 0.00 36.82 33.72 1v5b h ILE 352 CO -0.08 0.19 -0.32 -0.08 -0.68 0.00 0.00 178.15 177.18 1v5b h GLU 353 N 1.05 -0.87 -1.10 2.37 4.81 -1.31 -2.12 114.58 117.41 1v5b h GLU 353 Ca 0.43 0.06 0.32 0.00 -0.13 0.00 0.00 59.36 60.04 1v5b h GLU 353 Cb 0.28 0.20 -0.12 0.00 0.63 0.00 0.00 28.75 29.74 1v5b h GLU 353 CO -0.18 -0.58 0.68 0.87 -0.73 0.00 0.00 179.01 179.07 1v5b h LYS 354 N -0.92 0.31 -5.05 1.92 1.79 -1.04 -3.30 116.57 110.28 1v5b h LYS 354 Ca -0.09 -0.02 -0.27 0.00 -2.18 0.00 0.00 60.65 58.09 1v5b h LYS 354 Cb 0.69 -0.07 0.06 0.00 -1.58 0.00 0.00 32.23 31.33 1v5b h LYS 354 CO 0.15 0.20 0.69 1.28 -1.08 0.00 0.00 179.45 180.69 1v5b n LEU 355 N -4.77 1.43 0.20 2.94 4.32 -0.52 -2.88 117.00 117.71 1v5b n LEU 355 Ca 0.30 -2.18 0.00 0.00 -0.02 0.00 0.00 56.01 54.11 1v5b n LEU 355 Cb 1.03 -1.24 0.00 0.00 -1.62 0.00 0.00 43.42 41.59 1v5b n LEU 355 CO 0.20 -2.80 0.00 0.59 -1.22 0.00 0.00 177.39 174.16 1v5b n ASN 356 N 15.01 -3.57 0.00 -1.43 3.02 -1.24 -4.94 115.26 122.10 1v5b n ASN 356 Ca 0.44 0.78 0.00 0.00 -0.03 0.00 0.00 54.58 55.77 1v5b n ASN 356 Cb 0.45 3.39 0.00 0.00 -0.61 0.00 0.00 39.78 43.01 1v5b n ASN 356 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44