#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1v5b s LYS 2 N 0.00 4.25 -0.01 3.17 -2.85 -1.26 -2.48 119.74 120.56 1v5b s LYS 2 Ca 0.00 1.41 0.02 0.00 -1.00 0.00 0.00 55.97 56.40 1v5b s LYS 2 Cb 0.00 -3.67 -0.00 0.00 -2.06 0.00 0.00 37.83 32.10 1v5b s LYS 2 CO 0.00 -0.66 -0.06 0.00 0.10 0.00 0.00 175.35 174.73 1v5b s MET 3 N 3.28 0.57 -0.31 1.78 0.23 -0.38 -5.00 119.30 119.47 1v5b s MET 3 Ca 0.46 -0.21 -0.08 0.00 -1.03 0.00 0.00 55.69 54.84 1v5b s MET 3 Cb -0.16 -0.56 0.01 0.00 -1.53 0.00 0.00 34.83 32.59 1v5b s MET 3 CO 0.08 0.11 0.11 0.15 -2.03 0.00 0.00 175.02 173.43 1v5b s LYS 4 N 0.02 3.02 -0.08 3.16 1.02 -1.26 -1.68 119.74 123.93 1v5b s LYS 4 Ca 0.00 -0.91 -0.00 0.00 0.02 0.00 0.00 55.97 55.07 1v5b s LYS 4 Cb -0.05 -3.45 -0.03 0.00 -0.52 0.00 0.00 37.83 33.78 1v5b s LYS 4 CO -0.00 -0.50 -0.05 -0.51 -0.92 0.00 0.00 175.35 173.37 1v5b s LEU 5 N 1.51 3.29 -0.22 3.17 1.43 -0.70 0.13 118.68 127.27 1v5b s LEU 5 Ca 0.02 0.01 -0.09 0.00 -1.03 0.00 0.00 54.13 53.05 1v5b s LEU 5 Cb -0.18 -1.73 -0.04 0.00 0.03 0.00 0.00 46.19 44.27 1v5b s LEU 5 CO 0.03 0.35 0.11 0.00 0.23 0.00 0.00 176.35 177.08 1v5b s ALA 6 N -0.72 3.47 -0.25 4.21 0.00 -1.23 -1.29 121.76 125.95 1v5b s ALA 6 Ca 0.11 -0.87 -0.09 0.00 0.00 0.00 0.00 51.96 51.10 1v5b s ALA 6 Cb -0.11 -2.15 -0.04 0.00 0.00 0.00 0.00 23.12 20.82 1v5b s ALA 6 CO 0.02 -0.11 0.14 0.08 0.00 0.00 0.00 175.76 175.89 1v5b s VAL 7 N 0.90 4.96 -0.56 0.00 1.01 0.12 -0.40 120.40 126.44 1v5b s VAL 7 Ca 0.06 0.05 0.06 0.00 0.00 0.00 0.00 61.98 62.15 1v5b s VAL 7 Cb -0.13 -3.33 0.23 0.00 0.00 0.00 0.00 36.38 33.15 1v5b s VAL 7 CO 0.03 0.31 0.62 0.18 0.00 0.00 0.00 175.10 176.24 1v5b n LEU 8 N 4.74 2.29 0.24 3.92 4.32 0.23 -2.46 117.00 130.28 1v5b n LEU 8 Ca -0.15 -5.11 0.09 0.00 -0.02 0.00 0.00 56.01 50.82 1v5b n LEU 8 Cb 0.52 -0.20 0.62 0.00 -1.62 0.00 0.00 43.42 42.74 1v5b n LEU 8 CO 0.33 2.01 0.94 1.55 -1.22 0.00 0.00 177.39 180.99 1v5b h PRO 9 N 4.40 0.00 0.00 3.23 0.13 -1.81 -0.12 132.00 137.83 1v5b h PRO 9 Ca 0.16 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.29 1v5b h PRO 9 Cb 0.76 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.89 1v5b h PRO 9 CO 0.68 0.15 0.00 0.41 -0.23 0.00 0.00 178.00 179.01 1v5b n GLY 10 N -0.86 3.05 1.91 1.56 0.00 -1.26 -3.01 105.19 106.57 1v5b n GLY 10 Ca -0.02 -0.19 -0.11 0.00 0.00 0.00 0.00 46.02 45.70 1v5b n GLY 10 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1v5b n ASP 11 N 6.55 1.36 0.00 1.61 10.43 0.11 -4.67 116.55 131.94 1v5b n ASP 11 Ca 0.00 -1.83 0.00 0.00 2.57 0.00 0.00 54.79 55.53 1v5b n ASP 11 Cb 0.00 -0.14 0.00 0.00 1.84 0.00 0.00 41.12 42.82 1v5b n ASP 11 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1v5b n GLY 12 N 1.59 2.62 0.18 0.44 0.00 -1.26 0.77 105.19 109.53 1v5b n GLY 12 Ca 0.05 0.23 0.14 0.00 0.00 0.00 0.00 46.02 46.44 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 -0.34 -0.61 -5.35 -0.81 -4.43 119.36 107.83 1v5b n ILE 13 Ca 0.00 -0.09 0.10 0.00 -0.27 0.00 0.00 62.75 62.48 1v5b n ILE 13 Cb 0.00 0.07 0.21 0.00 -1.74 0.00 0.00 39.64 38.18 1v5b n ILE 13 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1v5b n GLY 14 N 1.27 -1.46 0.24 3.28 0.00 0.23 -0.64 105.19 108.11 1v5b n GLY 14 Ca 0.15 0.98 -0.09 0.00 0.00 0.00 0.00 46.02 47.07 1v5b n GLY 14 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1v5b h PRO 15 N 0.00 0.68 -0.34 1.61 0.13 -1.73 -2.25 132.00 130.10 1v5b h PRO 15 Ca 0.52 -0.34 0.03 0.00 -0.87 0.00 0.00 66.00 65.34 1v5b h PRO 15 Cb 0.94 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.04 1v5b h PRO 15 CO -0.94 0.94 0.15 0.93 -0.23 0.00 0.00 178.00 178.85 1v5b h GLU 16 N 0.56 0.31 0.00 0.86 5.08 -1.19 -2.09 114.58 118.11 1v5b h GLU 16 Ca 0.05 -0.02 -0.13 0.00 -1.00 0.00 0.00 59.36 58.26 1v5b h GLU 16 Cb 0.90 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 30.06 1v5b h GLU 16 CO 0.08 0.21 -0.63 -0.39 -1.00 0.00 0.00 179.01 177.28 1v5b h VAL 17 N 0.32 1.31 -0.65 3.13 -1.51 -1.51 -3.14 116.25 114.19 1v5b h VAL 17 Ca 0.14 -2.27 -0.04 0.00 -1.23 0.00 0.00 66.70 63.30 1v5b h VAL 17 Cb 0.07 2.27 -0.03 0.00 -2.13 0.00 0.00 31.29 31.48 1v5b h VAL 17 CO -0.11 0.62 0.25 -0.03 -1.23 0.00 0.00 177.57 177.07 1v5b h MET 18 N 0.00 0.98 -0.57 5.19 -1.53 -0.90 -2.88 114.93 115.23 1v5b h MET 18 Ca -0.01 -0.18 0.05 0.00 -3.44 0.00 0.00 59.70 56.12 1v5b h MET 18 Cb 1.22 -0.16 -0.05 0.00 -0.55 0.00 0.00 31.60 32.07 1v5b h MET 18 CO 0.08 0.83 0.30 0.22 0.14 0.00 0.00 176.91 178.48 1v5b h ASP 19 N 0.93 0.43 -0.16 1.39 3.58 -1.34 -0.13 116.42 121.11 1v5b h ASP 19 Ca 0.22 0.03 0.05 0.00 0.42 0.00 0.00 57.03 57.74 1v5b h ASP 19 Cb 0.22 -0.05 -0.06 0.00 1.72 0.00 0.00 39.33 41.16 1v5b h ASP 19 CO -0.02 0.29 -0.19 0.00 -2.88 0.00 0.00 179.24 176.45 1v5b h ALA 20 N 1.30 -0.10 -0.89 -0.78 0.00 -1.57 -0.66 119.26 116.56 1v5b h ALA 20 Ca 0.25 0.06 0.05 0.00 0.00 0.00 0.00 54.91 55.27 1v5b h ALA 20 Cb 0.15 0.38 -0.06 0.00 0.00 0.00 0.00 17.79 18.26 1v5b h ALA 20 CO -0.17 -0.63 0.56 0.00 0.00 0.00 0.00 179.25 179.02 1v5b h ALA 21 N 0.83 1.21 -0.20 0.00 0.00 -1.15 -0.06 119.26 119.89 1v5b h ALA 21 Ca 0.11 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 1v5b h ALA 21 Cb 0.38 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 1v5b h ALA 21 CO -0.29 0.35 0.04 0.82 0.00 0.00 0.00 179.25 180.16 1v5b h ILE 22 N 1.05 1.22 -0.17 0.00 2.04 -0.28 0.23 117.51 121.60 1v5b h ILE 22 Ca 0.38 -0.71 -0.00 0.00 1.00 0.00 0.00 64.86 65.52 1v5b h ILE 22 Cb 0.12 1.30 -0.01 0.00 -0.74 0.00 0.00 36.82 37.50 1v5b h ILE 22 CO -0.16 0.22 0.09 0.03 0.00 0.00 0.00 178.15 178.33 1v5b h ARG 23 N 0.13 0.24 -0.59 2.37 3.08 -0.87 0.95 114.38 119.69 1v5b h ARG 23 Ca 0.06 -0.03 -0.02 0.00 0.07 0.00 0.00 59.98 60.06 1v5b h ARG 23 Cb 0.30 -0.04 -0.03 0.00 0.08 0.00 0.00 29.97 30.28 1v5b h ARG 23 CO 0.00 0.26 0.27 0.28 -1.07 0.00 0.00 179.97 179.71 1v5b h VAL 24 N 0.16 1.20 -0.13 2.04 2.07 -0.96 -0.59 116.25 120.04 1v5b h VAL 24 Ca 0.06 -0.57 -0.02 0.00 0.82 0.00 0.00 66.70 66.99 1v5b h VAL 24 Cb 0.09 0.46 -0.00 0.00 -1.52 0.00 0.00 31.29 30.32 1v5b h VAL 24 CO -0.01 0.23 0.00 -0.07 0.02 0.00 0.00 177.57 177.75 1v5b h LEU 25 N 0.83 0.22 -2.21 2.57 3.38 0.17 -2.10 115.31 118.16 1v5b h LEU 25 Ca 0.20 -0.31 0.00 0.00 0.09 0.00 0.00 57.88 57.87 1v5b h LEU 25 Cb 0.11 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.80 1v5b h LEU 25 CO -0.03 0.47 0.00 0.11 0.09 0.00 0.00 178.44 179.09 1v5b h LYS 26 N -0.04 0.00 0.01 1.13 1.57 0.13 -1.87 116.57 117.49 1v5b h LYS 26 Ca 0.04 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.82 1v5b h LYS 26 Cb 0.36 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.67 1v5b h LYS 26 CO 0.01 0.00 -0.00 1.15 -0.57 0.00 0.00 179.45 180.03 1v5b h THR 27 N 0.00 0.00 -0.42 -0.16 2.02 -0.76 -3.02 112.91 110.56 1v5b h THR 27 Ca 0.00 -0.66 0.09 0.00 0.77 0.00 0.00 66.41 66.61 1v5b h THR 27 Cb 0.26 0.00 -0.02 0.00 -1.74 0.00 0.00 68.15 66.65 1v5b h THR 27 CO 0.00 0.00 0.29 0.58 0.37 0.00 0.00 175.52 176.76 1v5b h VAL 28 N -0.67 0.87 0.00 3.16 2.07 -1.40 0.77 116.25 121.05 1v5b h VAL 28 Ca -0.00 -0.06 -0.07 0.00 0.82 0.00 0.00 66.70 67.40 1v5b h VAL 28 Cb 0.01 0.69 -0.01 0.00 -1.52 0.00 0.00 31.29 30.45 1v5b h VAL 28 CO 0.00 0.03 -0.31 -0.07 0.02 0.00 0.00 177.57 177.24 1v5b h LEU 29 N 0.17 0.00 0.00 2.57 3.38 -1.49 -3.31 115.31 116.64 1v5b h LEU 29 Ca 0.20 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.17 1v5b h LEU 29 Cb 0.56 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.31 1v5b h LEU 29 CO -0.03 0.31 0.00 -0.67 0.09 0.00 0.00 178.44 178.14 1v5b n ASP 30 N -3.29 0.00 -0.51 -0.43 4.64 0.22 -0.30 116.55 116.88 1v5b n ASP 30 Ca 0.01 0.59 0.00 0.00 -1.38 0.00 0.00 54.79 54.01 1v5b n ASP 30 Cb 0.57 -0.49 0.00 0.00 -1.04 0.00 0.00 41.12 40.15 1v5b n ASP 30 CO 0.00 0.00 0.00 -0.46 -0.82 0.00 0.00 177.20 175.92 1v5b n ASN 31 N -1.98 0.34 0.00 1.67 0.23 -0.96 0.77 115.26 115.32 1v5b n ASN 31 Ca 0.00 -0.64 0.00 0.00 -0.53 0.00 0.00 54.58 53.41 1v5b n ASN 31 Cb 0.00 -0.16 0.00 0.00 -2.08 0.00 0.00 39.78 37.54 1v5b n ASN 31 CO 0.00 0.00 0.00 -0.67 -0.93 0.00 0.00 177.26 175.66 1v5b n ASP 32 N 0.35 0.04 -1.91 0.53 -0.08 -1.24 -5.08 116.55 109.15 1v5b n ASP 32 Ca 0.00 -0.18 -0.01 0.00 -1.51 0.00 0.00 54.79 53.09 1v5b n ASP 32 Cb 0.08 0.37 0.00 0.00 2.34 0.00 0.00 41.12 43.91 1v5b n ASP 32 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1v5b n GLY 33 N 0.38 -2.27 3.23 0.27 0.00 0.23 -4.94 105.19 102.09 1v5b n GLY 33 Ca 0.00 0.14 -0.12 0.00 0.00 0.00 0.00 46.02 46.04 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 -0.96 -0.48 -0.56 1.61 3.76 0.59 -3.60 115.29 115.64 1v5b s HIS 34 Ca 0.03 1.09 -0.21 0.00 -0.15 0.00 0.00 55.06 55.83 1v5b s HIS 34 Cb -0.01 0.18 0.07 0.00 1.11 0.00 0.00 32.58 33.93 1v5b s HIS 34 CO 0.25 -0.27 0.77 -1.21 -0.85 0.00 0.00 174.74 173.44 1v5b s GLU 35 N 0.94 3.15 -0.15 1.40 2.02 -1.04 -4.63 118.70 120.40 1v5b s GLU 35 Ca -0.06 -0.82 -0.03 0.00 0.02 0.00 0.00 54.97 54.08 1v5b s GLU 35 Cb -0.07 -4.14 -0.02 0.00 0.10 0.00 0.00 34.13 30.00 1v5b s GLU 35 CO -0.07 -1.45 -0.06 0.00 0.02 0.00 0.00 175.26 173.70 1v5b s ALA 36 N 3.20 2.93 -0.19 5.21 0.00 -1.26 -1.25 121.76 130.39 1v5b s ALA 36 Ca 0.19 -0.84 0.01 0.00 0.00 0.00 0.00 51.96 51.33 1v5b s ALA 36 Cb -0.18 -1.49 0.03 0.00 0.00 0.00 0.00 23.12 21.47 1v5b s ALA 36 CO 0.12 0.22 -0.18 0.08 0.00 0.00 0.00 175.76 176.00 1v5b s VAL 37 N 0.37 2.11 0.32 0.00 1.01 -0.68 -4.99 120.40 118.54 1v5b s VAL 37 Ca -0.05 -1.05 -0.12 0.00 0.00 0.00 0.00 61.98 60.76 1v5b s VAL 37 Cb -0.15 -1.94 -0.08 0.00 0.00 0.00 0.00 36.38 34.21 1v5b s VAL 37 CO 0.03 0.44 0.70 -0.36 0.00 0.00 0.00 175.10 175.92 1v5b s PHE 38 N 1.26 3.41 -0.08 5.22 0.08 -1.26 -1.72 117.98 124.89 1v5b s PHE 38 Ca 0.03 1.08 -0.05 0.00 0.12 0.00 0.00 56.93 58.11 1v5b s PHE 38 Cb -0.14 -2.44 0.03 0.00 -0.57 0.00 0.00 43.02 39.90 1v5b s PHE 38 CO -0.11 0.08 0.20 -2.00 -0.10 0.00 0.00 175.22 173.29 1v5b s GLU 39 N -3.19 0.19 0.08 0.44 2.12 -0.41 -4.95 118.70 112.98 1v5b s GLU 39 Ca 0.52 0.38 0.01 0.00 0.36 0.00 0.00 54.97 56.24 1v5b s GLU 39 Cb -0.10 -0.04 -0.04 0.00 0.26 0.00 0.00 34.13 34.21 1v5b s GLU 39 CO 0.22 -0.11 0.20 -0.80 -0.54 0.00 0.00 175.26 174.23 1v5b s ASN 40 N 0.74 6.17 -0.12 -1.70 -0.87 -1.26 0.16 114.94 118.07 1v5b s ASN 40 Ca -0.05 0.19 -0.15 0.00 -1.57 0.00 0.00 52.86 51.28 1v5b s ASN 40 Cb -0.07 -1.85 0.04 0.00 -0.02 0.00 0.00 41.25 39.35 1v5b s ASN 40 CO -0.04 0.15 0.39 0.00 -2.57 0.00 0.00 177.10 175.03 1v5b s ALA 41 N -1.53 -0.97 0.26 0.60 0.00 -1.03 -4.93 121.76 114.14 1v5b s ALA 41 Ca 0.34 0.99 -0.22 0.00 0.00 0.00 0.00 51.96 53.07 1v5b s ALA 41 Cb -0.12 -0.51 -0.09 0.00 0.00 0.00 0.00 23.12 22.40 1v5b s ALA 41 CO 0.27 -0.21 0.80 -0.51 0.00 0.00 0.00 175.76 176.11 1v5b s LEU 42 N -0.10 4.35 0.01 0.00 1.02 -1.26 -4.53 118.68 118.16 1v5b s LEU 42 Ca -0.03 1.56 -0.22 0.00 0.02 0.00 0.00 54.13 55.47 1v5b s LEU 42 Cb -0.03 -3.73 0.05 0.00 0.02 0.00 0.00 46.19 42.50 1v5b s LEU 42 CO 0.01 0.00 0.50 -0.51 0.02 0.00 0.00 176.35 176.37 1v5b s ILE 43 N -1.55 0.03 0.00 -0.59 -1.16 -1.26 -4.55 121.20 112.12 1v5b s ILE 43 Ca 0.45 -0.27 0.00 0.00 -0.51 0.00 0.00 60.65 60.32 1v5b s ILE 43 Cb -0.17 -0.90 0.00 0.00 0.61 0.00 0.00 42.46 41.99 1v5b s ILE 43 CO 0.22 -0.15 0.00 0.61 -2.81 0.00 0.00 174.94 172.81 1v5b n GLY 44 N 0.73 -0.20 0.31 1.50 0.00 -0.56 -3.63 105.19 103.33 1v5b n GLY 44 Ca -0.19 -1.01 0.11 0.00 0.00 0.00 0.00 46.02 44.93 1v5b n GLY 44 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1v5b n GLY 45 N 0.00 -1.31 0.36 -0.02 0.00 -1.26 0.52 105.19 103.48 1v5b n GLY 45 Ca 0.00 0.90 0.09 0.00 0.00 0.00 0.00 46.02 47.02 1v5b n GLY 45 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1v5b h ALA 46 N 1.79 1.58 -0.26 4.61 0.00 -1.83 -0.27 119.26 124.88 1v5b h ALA 46 Ca 0.51 0.04 -0.19 0.00 0.00 0.00 0.00 54.91 55.27 1v5b h ALA 46 Cb 0.97 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.60 1v5b h ALA 46 CO -0.87 0.12 -0.58 0.00 0.00 0.00 0.00 179.25 177.92 1v5b h ALA 47 N 1.58 0.47 0.10 0.00 0.00 0.00 -3.07 119.26 118.34 1v5b h ALA 47 Ca 0.53 -0.53 0.02 0.00 0.00 0.00 0.00 54.91 54.93 1v5b h ALA 47 Cb 0.65 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.33 1v5b h ALA 47 CO -0.31 0.68 -0.36 0.82 0.00 0.00 0.00 179.25 180.09 1v5b h ILE 48 N 0.63 0.25 -0.76 0.00 2.04 -0.44 -0.71 117.51 118.53 1v5b h ILE 48 Ca 0.01 0.00 0.17 0.00 1.00 0.00 0.00 64.86 66.03 1v5b h ILE 48 Cb 1.19 0.25 -0.11 0.00 -0.74 0.00 0.00 36.82 37.41 1v5b h ILE 48 CO 0.13 0.00 0.22 0.44 0.00 0.00 0.00 178.15 178.93 1v5b h ASP 49 N -0.58 0.07 0.00 1.72 3.32 -1.34 -1.33 116.42 118.29 1v5b h ASP 49 Ca 0.03 0.15 0.00 0.00 0.02 0.00 0.00 57.03 57.23 1v5b h ASP 49 Cb 0.61 0.18 0.00 0.00 0.22 0.00 0.00 39.33 40.35 1v5b h ASP 49 CO -0.22 -0.02 -0.02 -0.33 -1.72 0.00 0.00 179.24 176.93 1v5b h GLU 50 N 0.30 0.00 -0.06 3.56 3.07 -1.37 -3.43 114.58 116.65 1v5b h GLU 50 Ca 0.44 0.00 -0.20 0.00 -0.50 0.00 0.00 59.36 59.09 1v5b h GLU 50 Cb 0.75 0.00 0.01 0.00 -0.84 0.00 0.00 28.75 28.68 1v5b h GLU 50 CO -0.51 0.00 -0.76 0.00 -1.40 0.00 0.00 179.01 176.35 1v5b h ALA 51 N -1.73 0.18 0.00 3.43 0.00 -1.23 -3.48 119.26 116.42 1v5b h ALA 51 Ca 0.00 -0.60 0.00 0.00 0.00 0.00 0.00 54.91 54.31 1v5b h ALA 51 Cb 0.02 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1v5b h ALA 51 CO 0.00 0.54 0.00 0.41 0.00 0.00 0.00 179.25 180.20 1v5b n GLY 52 N 0.90 1.29 3.07 0.00 0.00 -0.50 -5.04 105.19 104.89 1v5b n GLY 52 Ca -0.09 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.84 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 0.16 -0.43 2.61 -4.23 -1.26 -4.90 115.64 105.59 1v5b s THR 53 Ca 0.00 -1.33 0.25 0.00 -1.18 0.00 0.00 61.69 59.43 1v5b s THR 53 Cb 0.00 -0.97 0.28 0.00 1.34 0.00 0.00 72.50 73.15 1v5b s THR 53 CO 0.00 -0.73 1.76 1.55 -0.54 0.00 0.00 174.62 176.65 1v5b h PRO 54 N 3.73 0.00 -2.57 3.99 0.13 -1.83 -3.01 132.00 132.45 1v5b h PRO 54 Ca -0.33 0.00 -0.60 0.00 -0.87 0.00 0.00 66.00 64.20 1v5b h PRO 54 Cb 1.17 0.00 -0.39 0.00 0.13 0.00 0.00 31.00 31.91 1v5b h PRO 54 CO 0.54 0.00 -0.87 -1.17 -0.23 0.00 0.00 178.00 176.27 1v5b s LEU 55 N -4.76 2.09 0.45 1.56 2.96 -1.26 -1.50 118.68 118.21 1v5b s LEU 55 Ca 0.05 -3.09 -0.25 0.00 -0.22 0.00 0.00 54.13 50.62 1v5b s LEU 55 Cb 0.10 -0.70 -0.09 0.00 0.50 0.00 0.00 46.19 46.00 1v5b s LEU 55 CO 0.45 -0.18 1.33 -2.65 -1.32 0.00 0.00 176.35 173.98 1v5b n PRO 56 N 2.86 1.99 0.24 0.98 -0.02 -1.26 -4.85 135.00 134.94 1v5b n PRO 56 Ca 0.24 0.71 0.09 0.00 -2.02 0.00 0.00 63.50 62.52 1v5b n PRO 56 Cb 0.43 -2.49 0.60 0.00 -0.02 0.00 0.00 33.50 32.03 1v5b n PRO 56 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 1v5b h GLU 57 N 2.05 0.00 -0.33 -0.52 4.57 -1.98 0.40 114.58 118.76 1v5b h GLU 57 Ca -0.49 0.00 0.02 0.00 -1.18 0.00 0.00 59.36 57.71 1v5b h GLU 57 Cb 1.29 0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 29.85 1v5b h GLU 57 CO 0.60 0.17 0.16 1.49 -1.18 0.00 0.00 179.01 180.25 1v5b h GLU 58 N 0.00 0.33 -0.46 1.92 4.57 -1.99 0.58 114.58 119.53 1v5b h GLU 58 Ca -0.00 -0.02 -0.03 0.00 -1.18 0.00 0.00 59.36 58.12 1v5b h GLU 58 Cb 0.35 -0.07 -0.02 0.00 -0.16 0.00 0.00 28.75 28.85 1v5b h GLU 58 CO 0.02 0.22 0.16 1.15 -1.18 0.00 0.00 179.01 179.38 1v5b h THR 59 N 0.34 1.22 -0.71 0.32 2.02 -1.25 -2.80 112.91 112.05 1v5b h THR 59 Ca 0.14 -0.72 0.01 0.00 0.77 0.00 0.00 66.41 66.62 1v5b h THR 59 Cb 0.06 0.82 -0.04 0.00 -1.74 0.00 0.00 68.15 67.25 1v5b h THR 59 CO -0.10 0.26 0.47 -0.07 0.37 0.00 0.00 175.52 176.45 1v5b h LEU 60 N 0.61 0.80 -0.42 2.58 3.38 -0.69 -2.09 115.31 119.47 1v5b h LEU 60 Ca 0.15 -0.02 -0.05 0.00 0.09 0.00 0.00 57.88 58.06 1v5b h LEU 60 Cb 0.25 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 1v5b h LEU 60 CO -0.01 0.57 0.08 0.44 0.09 0.00 0.00 178.44 179.62 1v5b h ASP 61 N 0.94 0.66 0.10 -0.43 3.32 -0.65 -1.96 116.42 118.39 1v5b h ASP 61 Ca 0.27 -0.25 -0.00 0.00 0.02 0.00 0.00 57.03 57.06 1v5b h ASP 61 Cb -0.07 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 39.30 1v5b h ASP 61 CO -0.06 0.74 -0.05 -0.29 -1.72 0.00 0.00 179.24 177.86 1v5b h ILE 62 N 0.55 0.93 -0.83 0.35 6.09 -1.27 -3.03 117.51 120.29 1v5b h ILE 62 Ca 0.13 -0.08 0.10 0.00 -1.37 0.00 0.00 64.86 63.64 1v5b h ILE 62 Cb 0.35 0.98 -0.07 0.00 0.47 0.00 0.00 36.82 38.55 1v5b h ILE 62 CO 0.01 0.02 0.47 0.00 -3.07 0.00 0.00 178.15 175.58 1v5b h ARG 64 N 0.78 0.21 -0.01 0.00 3.08 -1.24 -2.40 114.38 114.80 1v5b h ARG 64 Ca 0.40 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.42 1v5b h ARG 64 Cb 0.38 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.39 1v5b h ARG 64 CO -0.25 0.26 -0.21 -2.13 -1.07 0.00 0.00 179.97 176.57 1v5b n ARG 65 N -4.38 0.77 -3.58 0.04 3.00 -0.67 -4.90 116.66 106.94 1v5b n ARG 65 Ca -0.01 -0.40 -0.25 0.00 -0.00 0.00 0.00 57.85 57.20 1v5b n ARG 65 Cb 0.18 -1.49 -0.02 0.00 0.00 0.00 0.00 32.46 31.13 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 -2.50 6.35 -0.10 6.15 0.01 -0.91 -4.92 113.70 117.77 1v5b s SER 66 Ca 0.26 0.40 -0.21 0.00 1.31 0.00 0.00 55.95 57.71 1v5b s SER 66 Cb 0.19 -2.01 -0.18 0.00 0.21 0.00 0.00 66.02 64.24 1v5b s SER 66 CO 0.51 -0.16 0.66 0.44 0.41 0.00 0.00 173.24 175.09 1v5b h ASP 67 N 1.38 -0.04 -2.33 2.44 3.32 0.71 -3.48 116.42 118.41 1v5b h ASP 67 Ca -0.49 -0.61 0.00 0.00 0.02 0.00 0.00 57.03 55.95 1v5b h ASP 67 Cb 1.21 0.01 0.00 0.00 0.22 0.00 0.00 39.33 40.77 1v5b h ASP 67 CO 0.64 0.72 0.00 0.00 -1.72 0.00 0.00 179.24 178.88 1v5b n ALA 68 N -2.62 0.00 -3.42 3.45 0.00 -1.23 -4.08 120.51 112.61 1v5b n ALA 68 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.37 1v5b n ALA 68 Cb 0.31 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.73 1v5b n ALA 68 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.50 176.00 1v5b s ILE 69 N -0.60 -0.96 -0.29 0.00 -1.16 -1.02 -3.51 121.20 113.67 1v5b s ILE 69 Ca 0.00 0.01 -0.18 0.00 -0.51 0.00 0.00 60.65 59.97 1v5b s ILE 69 Cb 0.00 -0.97 -0.02 0.00 0.61 0.00 0.00 42.46 42.08 1v5b s ILE 69 CO 0.00 -0.00 0.50 -0.76 -2.81 0.00 0.00 174.94 171.87 1v5b s LEU 70 N 2.85 4.13 0.06 8.50 1.43 0.47 -1.27 118.68 134.85 1v5b s LEU 70 Ca 0.07 0.33 0.08 0.00 -1.03 0.00 0.00 54.13 53.58 1v5b s LEU 70 Cb -0.13 -2.62 -0.03 0.00 0.03 0.00 0.00 46.19 43.43 1v5b s LEU 70 CO -0.19 -0.34 -0.18 -0.22 0.23 0.00 0.00 176.35 175.64 1v5b s LEU 71 N 2.32 2.61 0.00 1.79 2.96 -0.08 0.78 118.68 129.07 1v5b s LEU 71 Ca 0.20 -0.47 0.00 0.00 -0.22 0.00 0.00 54.13 53.64 1v5b s LEU 71 Cb -0.16 -1.51 0.00 0.00 0.50 0.00 0.00 46.19 45.02 1v5b s LEU 71 CO 0.11 0.24 0.00 0.61 -1.32 0.00 0.00 176.35 175.98 1v5b n GLY 72 N 1.38 0.11 3.41 7.98 0.00 -0.06 -4.25 105.19 113.76 1v5b n GLY 72 Ca -0.16 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.71 1v5b n GLY 72 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1v5b s ALA 73 N -4.00 -1.40 0.23 4.61 0.00 -1.16 -4.50 121.76 115.54 1v5b s ALA 73 Ca 0.00 0.83 0.11 0.00 0.00 0.00 0.00 51.96 52.90 1v5b s ALA 73 Cb 0.00 0.17 -0.05 0.00 0.00 0.00 0.00 23.12 23.24 1v5b s ALA 73 CO 0.00 -0.40 -0.19 0.14 0.00 0.00 0.00 175.76 175.31 1v5b s VAL 74 N -1.72 2.57 0.00 0.00 -7.23 -1.26 0.09 120.40 112.85 1v5b s VAL 74 Ca -0.09 -2.13 0.00 0.00 -1.81 0.00 0.00 61.98 57.94 1v5b s VAL 74 Cb -0.01 -2.29 0.00 0.00 0.56 0.00 0.00 36.38 34.63 1v5b s VAL 74 CO 0.04 -0.25 0.00 0.61 -0.31 0.00 0.00 175.10 175.20 1v5b n GLY 75 N -0.19 3.39 0.00 2.32 0.00 -1.26 -4.29 105.19 105.16 1v5b n GLY 75 Ca -0.09 -1.85 0.00 0.00 0.00 0.00 0.00 46.02 44.08 1v5b n GLY 75 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1v5b n GLY 76 N -1.07 2.84 0.39 -0.02 0.00 -1.26 -4.17 105.19 101.90 1v5b n GLY 76 Ca 0.00 -0.67 0.16 0.00 0.00 0.00 0.00 46.02 45.52 1v5b n GLY 76 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1v5b h PRO 77 N 0.00 0.50 -0.00 1.61 0.11 -1.99 -2.41 132.00 129.81 1v5b h PRO 77 Ca 0.00 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.08 1v5b h PRO 77 Cb 0.00 -0.11 -0.00 0.00 0.11 0.00 0.00 31.00 31.00 1v5b h PRO 77 CO 0.00 0.33 0.02 -0.22 -0.21 0.00 0.00 178.00 177.92 1v5b h LYS 78 N 0.51 0.00 0.00 1.05 3.64 -2.04 -2.95 116.57 116.78 1v5b h LYS 78 Ca 0.45 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.83 1v5b h LYS 78 Cb 0.97 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.79 1v5b h LYS 78 CO -0.19 0.00 0.00 0.91 -2.27 0.00 0.00 179.45 177.90 1v5b n TRP 79 N -3.11 0.00 0.86 1.91 8.01 -0.92 -4.79 117.44 119.40 1v5b n TRP 79 Ca -0.03 -0.24 0.00 0.00 -1.31 0.00 0.00 57.50 55.93 1v5b n TRP 79 Cb 0.09 -0.02 0.00 0.00 -2.01 0.00 0.00 31.31 29.36 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 -0.24 0.00 0.00 -0.99 10.43 -1.12 -2.83 116.55 121.81 1v5b n ASP 80 Ca 0.00 -0.86 0.00 0.00 2.57 0.00 0.00 54.79 56.50 1v5b n ASP 80 Cb 0.32 0.00 0.00 0.00 1.84 0.00 0.00 41.12 43.28 1v5b n ASP 80 CO 0.00 0.00 0.00 1.41 -1.07 0.00 0.00 177.20 177.54 1v5b n HIS 81 N -0.50 0.00 -0.14 1.24 8.25 -1.26 -5.07 115.22 117.73 1v5b n HIS 81 Ca 0.00 0.00 -0.13 0.00 -0.26 0.00 0.00 57.72 57.33 1v5b n HIS 81 Cb 0.00 0.00 0.13 0.00 1.12 0.00 0.00 29.99 31.24 1v5b n HIS 81 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1v5b n ASN 82 N -0.53 -2.81 -4.84 0.41 4.13 -1.13 -4.94 115.26 105.56 1v5b n ASN 82 Ca 0.00 -0.38 -0.33 0.00 1.68 0.00 0.00 54.58 55.56 1v5b n ASN 82 Cb 0.01 -0.46 -0.06 0.00 -1.54 0.00 0.00 39.78 37.73 1v5b n ASN 82 CO 0.00 0.00 0.00 -2.16 0.28 0.00 0.00 177.26 175.38 1v5b s PRO 83 N -3.61 4.10 0.00 3.52 0.04 -1.26 -4.84 135.00 132.95 1v5b s PRO 83 Ca 0.29 0.92 0.00 0.00 0.04 0.00 0.00 61.00 62.24 1v5b s PRO 83 Cb -0.05 -2.27 0.00 0.00 0.04 0.00 0.00 34.50 32.22 1v5b s PRO 83 CO 0.24 0.00 0.24 0.00 0.04 0.00 0.00 177.00 177.53 1v5b n ALA 84 N -0.69 0.69 -0.06 8.56 0.00 -1.26 0.12 120.51 127.87 1v5b n ALA 84 Ca 0.06 0.00 -0.22 0.00 0.00 0.00 0.00 53.44 53.28 1v5b n ALA 84 Cb 0.54 -0.47 -0.13 0.00 0.00 0.00 0.00 19.45 19.40 1v5b n ALA 84 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1v5b n SER 85 N -0.74 2.01 -0.08 0.00 3.41 -1.26 -4.23 113.62 112.73 1v5b n SER 85 Ca 0.00 0.24 0.15 0.00 -0.26 0.00 0.00 58.87 59.00 1v5b n SER 85 Cb 0.01 -0.83 0.76 0.00 -0.26 0.00 0.00 64.21 63.89 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 -3.82 0.28 -4.72 1.04 4.77 0.32 -4.77 117.00 110.10 1v5b n LEU 86 Ca -0.36 0.03 -0.42 0.00 -0.03 0.00 0.00 56.01 55.23 1v5b n LEU 86 Cb 0.91 -0.12 0.00 0.00 -2.33 0.00 0.00 43.42 41.88 1v5b n LEU 86 CO 0.29 0.05 0.95 0.54 -1.33 0.00 0.00 177.39 177.89 1v5b n ARG 87 N -0.95 2.19 -0.08 3.23 5.12 -1.01 -4.60 116.66 120.56 1v5b n ARG 87 Ca 0.18 0.77 -0.06 0.00 -1.93 0.00 0.00 57.85 56.81 1v5b n ARG 87 Cb 0.21 -2.43 -0.00 0.00 -1.16 0.00 0.00 32.46 29.08 1v5b n ARG 87 CO 0.00 0.00 0.00 -1.35 -1.93 0.00 0.00 177.63 174.35 1v5b h PRO 88 N 2.48 -0.07 -0.85 5.56 0.11 -1.91 -1.56 132.00 135.76 1v5b h PRO 88 Ca -0.48 0.00 0.25 0.00 0.11 0.00 0.00 66.00 65.88 1v5b h PRO 88 Cb 1.28 0.02 -0.03 0.00 0.11 0.00 0.00 31.00 32.37 1v5b h PRO 88 CO 0.62 -0.05 0.62 0.93 -0.21 0.00 0.00 178.00 179.92 1v5b h GLU 89 N -0.07 0.00 0.28 1.05 3.07 -1.90 -2.48 114.58 114.52 1v5b h GLU 89 Ca 0.16 0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 59.00 1v5b h GLU 89 Cb 0.31 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.22 1v5b h GLU 89 CO -0.36 0.00 -0.13 -0.22 -1.40 0.00 0.00 179.01 176.90 1v5b h LYS 90 N 0.00 -0.36 -1.79 2.33 1.63 -1.59 -0.48 116.57 116.31 1v5b h LYS 90 Ca 0.40 0.02 0.52 0.00 -0.85 0.00 0.00 60.65 60.75 1v5b h LYS 90 Cb 1.64 0.08 -0.07 0.00 -0.60 0.00 0.00 32.23 33.28 1v5b h LYS 90 CO -0.00 -0.24 1.34 0.78 -3.45 0.00 0.00 179.45 177.88 1v5b h GLY 91 N -0.41 0.00 0.02 5.01 0.00 -1.49 0.89 103.07 107.08 1v5b h GLY 91 Ca -0.04 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.29 1v5b h GLY 91 CO 0.06 0.00 -0.01 -2.00 0.00 0.00 0.00 176.54 174.59 1v5b h LEU 92 N 0.00 -0.02 -0.83 3.11 5.85 -1.43 -1.05 115.31 120.93 1v5b h LEU 92 Ca 0.85 0.00 0.11 0.00 0.84 0.00 0.00 57.88 59.68 1v5b h LEU 92 Cb 3.52 0.01 -0.08 0.00 0.37 0.00 0.00 40.66 44.48 1v5b h LEU 92 CO -0.01 0.46 0.47 -0.07 -0.34 0.00 0.00 178.44 178.95 1v5b h LEU 93 N -0.98 0.64 -0.39 2.25 3.38 0.68 0.27 115.31 121.16 1v5b h LEU 93 Ca -0.00 0.06 0.03 0.00 0.09 0.00 0.00 57.88 58.06 1v5b h LEU 93 Cb 0.02 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 40.67 1v5b h LEU 93 CO 0.00 0.35 0.19 1.23 0.09 0.00 0.00 178.44 180.30 1v5b h GLY 94 N 0.75 0.53 0.60 0.83 0.00 0.60 -1.88 103.07 104.50 1v5b h GLY 94 Ca 0.41 -0.13 0.06 0.00 0.00 0.00 0.00 47.33 47.68 1v5b h GLY 94 CO -0.27 0.09 0.21 -2.00 0.00 0.00 0.00 176.54 174.56 1v5b h LEU 95 N 0.38 0.25 -0.54 3.11 5.85 0.39 -0.79 115.31 123.96 1v5b h LEU 95 Ca 0.17 0.05 0.01 0.00 0.84 0.00 0.00 57.88 58.95 1v5b h LEU 95 Cb 0.09 0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.11 1v5b h LEU 95 CO -0.13 0.17 0.35 -0.09 -0.34 0.00 0.00 178.44 178.41 1v5b h ARG 96 N 0.41 0.70 -0.93 1.25 2.43 -0.72 -1.47 114.38 116.04 1v5b h ARG 96 Ca 0.23 -0.04 0.01 0.00 -0.81 0.00 0.00 59.98 59.37 1v5b h ARG 96 Cb 0.21 -0.16 -0.05 0.00 -0.42 0.00 0.00 29.97 29.56 1v5b h ARG 96 CO -0.21 0.46 0.60 -0.22 -1.51 0.00 0.00 179.97 179.09 1v5b h LYS 97 N 0.72 1.24 -0.84 0.20 3.64 -0.93 -2.66 116.57 117.94 1v5b h LYS 97 Ca 0.20 -0.09 -0.01 0.00 -1.27 0.00 0.00 60.65 59.49 1v5b h LYS 97 Cb -0.07 -0.27 -0.04 0.00 -0.41 0.00 0.00 32.23 31.43 1v5b h LYS 97 CO -0.05 0.83 0.50 1.49 -2.27 0.00 0.00 179.45 179.95 1v5b h GLU 98 N 1.27 1.14 -0.15 1.90 4.57 -0.26 -2.47 114.58 120.57 1v5b h GLU 98 Ca 0.34 -0.10 0.00 0.00 -1.18 0.00 0.00 59.36 58.42 1v5b h GLU 98 Cb -0.12 -0.24 0.00 0.00 -0.16 0.00 0.00 28.75 28.23 1v5b h GLU 98 CO -0.07 0.80 0.00 -1.33 -1.18 0.00 0.00 179.01 177.23 1v5b n MET 99 N -4.37 1.70 -2.45 1.92 2.81 -0.64 -4.95 117.12 111.14 1v5b n MET 99 Ca 0.09 -1.05 -0.15 0.00 -1.81 0.00 0.00 57.70 54.79 1v5b n MET 99 Cb 0.07 -1.40 0.00 0.00 -0.71 0.00 0.00 33.22 31.19 1v5b n MET 99 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1v5b n GLY 100 N 1.12 -0.20 3.69 3.03 0.00 -0.93 -4.98 105.19 106.92 1v5b n GLY 100 Ca 0.16 -0.24 -0.42 0.00 0.00 0.00 0.00 46.02 45.52 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 -4.36 4.28 0.00 0.99 1.43 -1.09 -4.74 118.68 115.19 1v5b s LEU 101 Ca 0.07 1.78 0.03 0.00 -1.03 0.00 0.00 54.13 54.98 1v5b s LEU 101 Cb -0.03 -3.56 0.02 0.00 0.03 0.00 0.00 46.19 42.65 1v5b s LEU 101 CO 0.09 -0.54 0.60 2.22 0.23 0.00 0.00 176.35 178.95 1v5b n PHE 102 N 5.03 0.00 -3.83 0.29 1.16 -1.02 -4.78 117.46 114.31 1v5b n PHE 102 Ca 0.10 -0.01 -0.13 0.00 -1.87 0.00 0.00 57.45 55.54 1v5b n PHE 102 Cb 0.47 -0.00 -0.14 0.00 -1.61 0.00 0.00 39.48 38.19 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 -0.26 -0.06 -0.14 1.98 0.00 -0.92 -1.25 121.76 121.11 1v5b s ALA 103 Ca 0.03 0.19 -0.00 0.00 0.00 0.00 0.00 51.96 52.19 1v5b s ALA 103 Cb 0.02 -0.13 -0.01 0.00 0.00 0.00 0.00 23.12 23.00 1v5b s ALA 103 CO 0.04 -0.05 -0.14 1.21 0.00 0.00 0.00 175.76 176.82 1v5b s ASN 104 N 0.37 3.88 -0.19 0.00 2.47 0.43 -0.83 114.94 121.08 1v5b s ASN 104 Ca -0.03 -0.38 -0.08 0.00 0.42 0.00 0.00 52.86 52.79 1v5b s ASN 104 Cb -0.04 -1.60 -0.04 0.00 -1.45 0.00 0.00 41.25 38.12 1v5b s ASN 104 CO -0.01 0.13 0.08 -0.76 -3.72 0.00 0.00 177.10 172.82 1v5b s LEU 105 N 0.55 3.90 -0.59 3.21 1.02 0.19 -1.10 118.68 125.87 1v5b s LEU 105 Ca -0.09 0.11 0.05 0.00 0.02 0.00 0.00 54.13 54.23 1v5b s LEU 105 Cb -0.16 -1.99 0.19 0.00 0.02 0.00 0.00 46.19 44.25 1v5b s LEU 105 CO 0.04 0.17 0.50 -1.14 0.02 0.00 0.00 176.35 175.93 1v5b n ARG 106 N 3.55 1.39 -2.00 1.70 3.00 0.05 -2.19 116.66 122.15 1v5b n ARG 106 Ca -0.16 -4.04 -0.42 0.00 -0.00 0.00 0.00 57.85 53.22 1v5b n ARG 106 Cb 0.52 -2.02 -0.03 0.00 0.00 0.00 0.00 32.46 30.94 1v5b n ARG 106 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.63 176.38 1v5b s PRO 107 N -1.18 4.07 -0.22 -0.14 0.04 -1.26 -2.37 135.00 133.94 1v5b s PRO 107 Ca 0.30 2.10 -0.00 0.00 0.04 0.00 0.00 61.00 63.44 1v5b s PRO 107 Cb 0.03 -4.01 0.02 0.00 0.04 0.00 0.00 34.50 30.58 1v5b s PRO 107 CO -0.15 -0.98 -0.12 0.08 0.04 0.00 0.00 177.00 175.87 1v5b s VAL 108 N 4.42 2.49 -0.13 -0.36 1.01 0.25 -4.64 120.40 123.44 1v5b s VAL 108 Ca 0.74 -1.03 -0.02 0.00 0.00 0.00 0.00 61.98 61.68 1v5b s VAL 108 Cb -0.32 -2.20 0.04 0.00 0.00 0.00 0.00 36.38 33.90 1v5b s VAL 108 CO 0.30 0.33 -0.00 -0.75 0.00 0.00 0.00 175.10 174.98 1v5b s LYS 109 N 1.29 0.80 0.80 2.72 2.20 -1.26 -0.57 119.74 125.72 1v5b s LYS 109 Ca 0.01 -0.17 -0.13 0.00 -0.36 0.00 0.00 55.97 55.32 1v5b s LYS 109 Cb -0.15 -1.52 0.08 0.00 -1.51 0.00 0.00 37.83 34.72 1v5b s LYS 109 CO -0.08 -0.42 1.20 0.00 -0.36 0.00 0.00 175.35 175.68 1v5b s ALA 110 N 1.87 1.88 -0.13 3.13 0.00 -0.73 -4.99 121.76 122.81 1v5b s ALA 110 Ca 0.03 0.81 0.02 0.00 0.00 0.00 0.00 51.96 52.82 1v5b s ALA 110 Cb -0.14 -3.48 0.01 0.00 0.00 0.00 0.00 23.12 19.51 1v5b s ALA 110 CO -0.07 -2.22 -0.20 0.71 0.00 0.00 0.00 175.76 173.98 1v5b s TYR 111 N -2.18 2.42 0.41 0.00 2.02 -1.26 -4.88 117.35 113.87 1v5b s TYR 111 Ca 0.72 -1.17 0.20 0.00 -0.37 0.00 0.00 57.07 56.45 1v5b s TYR 111 Cb -0.28 -1.67 1.16 0.00 -0.40 0.00 0.00 41.96 40.77 1v5b s TYR 111 CO 0.50 -0.55 1.76 0.00 -1.57 0.00 0.00 175.55 175.69 1v5b h ALA 112 N 7.30 2.32 0.00 3.71 0.00 -2.00 0.58 119.26 131.16 1v5b h ALA 112 Ca -0.31 0.06 -0.11 0.00 0.00 0.00 0.00 54.91 54.55 1v5b h ALA 112 Cb 1.19 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 19.01 1v5b h ALA 112 CO 0.52 -0.74 -0.54 1.15 0.00 0.00 0.00 179.25 179.65 1v5b h THR 113 N 0.34 1.15 -0.34 0.00 2.02 -1.93 -3.32 112.91 110.84 1v5b h THR 113 Ca 0.61 -2.01 0.00 0.00 0.77 0.00 0.00 66.41 65.79 1v5b h THR 113 Cb 1.64 2.16 0.00 0.00 -1.74 0.00 0.00 68.15 70.21 1v5b h THR 113 CO -0.30 0.53 0.00 0.18 0.37 0.00 0.00 175.52 176.30 1v5b n LEU 114 N -3.56 2.94 0.08 2.58 4.77 0.15 -4.46 117.00 119.50 1v5b n LEU 114 Ca -0.00 -1.76 0.20 0.00 -0.03 0.00 0.00 56.01 54.42 1v5b n LEU 114 Cb 0.62 -0.22 0.75 0.00 -2.33 0.00 0.00 43.42 42.23 1v5b n LEU 114 CO 0.40 0.70 1.18 -0.07 -1.33 0.00 0.00 177.39 178.27 1v5b h LEU 115 N 2.64 0.00 -2.06 2.23 3.38 -1.53 -0.26 115.31 119.71 1v5b h LEU 115 Ca 0.00 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 1v5b h LEU 115 Cb 0.75 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.50 1v5b h LEU 115 CO 0.00 0.00 -0.08 0.78 0.09 0.00 0.00 178.44 179.23 1v5b h ASN 116 N 0.00 0.00 0.21 -0.43 4.21 -1.88 -1.27 115.58 116.43 1v5b h ASN 116 Ca 0.19 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.70 1v5b h ASN 116 Cb 0.95 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.15 1v5b h ASN 116 CO -0.00 0.08 -0.04 0.00 -1.29 0.00 0.00 177.43 176.18 1v5b n ALA 117 N -2.24 2.67 -2.58 -0.83 0.00 -0.11 -4.85 120.51 112.57 1v5b n ALA 117 Ca -0.02 -0.25 -0.39 0.00 0.00 0.00 0.00 53.44 52.78 1v5b n ALA 117 Cb 0.21 -1.39 -0.05 0.00 0.00 0.00 0.00 19.45 18.21 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 -2.25 6.96 0.36 0.00 0.15 -0.48 -3.98 113.70 114.47 1v5b s SER 118 Ca 0.37 1.15 0.26 0.00 0.70 0.00 0.00 55.95 58.43 1v5b s SER 118 Cb 0.21 -2.38 1.29 0.00 -1.71 0.00 0.00 66.02 63.43 1v5b s SER 118 CO 0.42 0.01 1.79 -0.65 1.20 0.00 0.00 173.24 176.01 1v5b h PRO 119 N 6.15 0.00 -6.25 5.44 0.11 -1.80 -3.43 132.00 132.21 1v5b h PRO 119 Ca -0.43 0.00 -0.46 0.00 0.11 0.00 0.00 66.00 65.22 1v5b h PRO 119 Cb 1.20 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.30 1v5b h PRO 119 CO 0.72 0.00 -0.40 -0.51 -0.21 0.00 0.00 178.00 177.60 1v5b s LEU 120 N -4.85 4.06 0.48 2.35 1.43 -1.26 -5.10 118.68 115.80 1v5b s LEU 120 Ca -0.00 -0.12 -0.21 0.00 -1.03 0.00 0.00 54.13 52.77 1v5b s LEU 120 Cb 0.08 -2.72 -0.08 0.00 0.03 0.00 0.00 46.19 43.50 1v5b s LEU 120 CO 0.31 -0.25 1.05 -0.54 0.23 0.00 0.00 176.35 177.16 1v5b s LYS 121 N -4.06 3.79 0.32 1.70 1.02 -1.26 -4.87 119.74 116.38 1v5b s LYS 121 Ca 0.39 1.42 0.08 0.00 0.02 0.00 0.00 55.97 57.89 1v5b s LYS 121 Cb -0.09 -2.15 0.92 0.00 -0.52 0.00 0.00 37.83 36.00 1v5b s LYS 121 CO 0.29 -0.45 1.62 0.00 -0.92 0.00 0.00 175.35 175.90 1v5b h ARG 122 N 1.65 0.15 -0.92 1.68 -0.00 -1.94 0.48 114.38 115.48 1v5b h ARG 122 Ca -0.49 -0.01 -0.01 0.00 -0.50 0.00 0.00 59.98 58.97 1v5b h ARG 122 Cb 1.23 -0.03 -0.04 0.00 0.00 0.00 0.00 29.97 31.12 1v5b h ARG 122 CO 0.59 0.10 0.53 0.93 0.00 0.00 0.00 179.97 182.12 1v5b h GLU 123 N 0.15 1.26 -0.00 0.04 3.07 -1.92 -1.54 114.58 115.64 1v5b h GLU 123 Ca 0.66 -0.13 0.00 0.00 -0.50 0.00 0.00 59.36 59.39 1v5b h GLU 123 Cb 1.48 -0.26 0.00 0.00 -0.84 0.00 0.00 28.75 29.13 1v5b h GLU 123 CO -0.72 0.90 -0.12 0.54 -1.40 0.00 0.00 179.01 178.21 1v5b n ARG 124 N -4.35 0.41 0.00 2.33 5.12 0.14 -4.49 116.66 115.82 1v5b n ARG 124 Ca 0.10 -0.11 0.00 0.00 -1.93 0.00 0.00 57.85 55.91 1v5b n ARG 124 Cb 0.08 -1.50 0.00 0.00 -1.16 0.00 0.00 32.46 29.88 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 -1.20 0.00 -1.04 1.55 3.14 -1.08 -4.33 118.33 115.37 1v5b n VAL 125 Ca 0.12 0.00 -0.34 0.00 -2.96 0.00 0.00 64.34 61.16 1v5b n VAL 125 Cb 0.29 -0.39 0.11 0.00 -1.06 0.00 0.00 33.84 32.78 1v5b n VAL 125 CO 0.00 0.00 0.00 -1.84 -6.46 0.00 0.00 176.83 168.53 1v5b n GLU 126 N -1.97 0.05 -0.97 1.45 0.28 -0.60 -1.54 120.64 117.34 1v5b n GLU 126 Ca 0.00 0.07 0.00 0.00 -0.16 0.00 0.00 57.16 57.07 1v5b n GLU 126 Cb 0.32 -2.04 0.00 0.00 1.43 0.00 0.00 31.44 31.15 1v5b n GLU 126 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 1v5b n ASN 127 N -1.64 -1.63 -4.70 -1.84 3.02 -1.26 -4.91 115.26 102.28 1v5b n ASN 127 Ca 0.10 0.00 -0.41 0.00 -0.03 0.00 0.00 54.58 54.24 1v5b n ASN 127 Cb 0.51 -0.61 -0.04 0.00 -0.61 0.00 0.00 39.78 39.04 1v5b n ASN 127 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1v5b s VAL 128 N -2.77 4.95 -0.35 2.41 1.01 -0.59 -4.74 120.40 120.33 1v5b s VAL 128 Ca 0.00 1.69 0.06 0.00 0.00 0.00 0.00 61.98 63.73 1v5b s VAL 128 Cb 0.00 -4.16 0.18 0.00 0.00 0.00 0.00 36.38 32.40 1v5b s VAL 128 CO 0.00 0.17 0.54 -0.62 0.00 0.00 0.00 175.10 175.19 1v5b s ASP 129 N 0.94 -0.80 0.33 3.32 -1.08 -1.23 -1.77 116.67 116.38 1v5b s ASP 129 Ca 0.43 -0.55 0.07 0.00 -0.52 0.00 0.00 52.55 51.97 1v5b s ASP 129 Cb -0.19 1.62 -0.03 0.00 -1.46 0.00 0.00 42.92 42.86 1v5b s ASP 129 CO 0.20 -0.25 0.27 -1.48 0.52 0.00 0.00 175.17 174.42 1v5b s LEU 130 N 2.19 1.73 -0.14 -1.34 0.05 0.26 -4.54 118.68 116.90 1v5b s LEU 130 Ca 0.13 -1.74 -0.06 0.00 0.05 0.00 0.00 54.13 52.51 1v5b s LEU 130 Cb -0.09 0.53 0.06 0.00 -2.05 0.00 0.00 46.19 44.64 1v5b s LEU 130 CO -0.16 -1.05 0.31 -0.69 -0.55 0.00 0.00 176.35 174.21 1v5b s VAL 131 N -3.47 -0.31 -0.08 1.48 1.01 -0.98 0.87 120.40 118.93 1v5b s VAL 131 Ca 0.40 0.20 -0.14 0.00 0.00 0.00 0.00 61.98 62.44 1v5b s VAL 131 Cb 0.03 -0.49 -0.05 0.00 0.00 0.00 0.00 36.38 35.86 1v5b s VAL 131 CO 0.27 0.08 0.35 -0.63 0.00 0.00 0.00 175.10 175.17 1v5b s ILE 132 N 2.02 5.19 -0.21 2.22 1.01 -1.00 -1.61 121.20 128.82 1v5b s ILE 132 Ca -0.04 0.68 -0.01 0.00 0.00 0.00 0.00 60.65 61.29 1v5b s ILE 132 Cb -0.11 -3.66 0.02 0.00 0.01 0.00 0.00 42.46 38.72 1v5b s ILE 132 CO -0.10 0.50 -0.12 -0.69 0.00 0.00 0.00 174.94 174.53 1v5b s VAL 133 N -0.41 2.60 -0.10 2.92 1.01 0.37 -0.77 120.40 126.02 1v5b s VAL 133 Ca 0.21 -0.90 0.01 0.00 0.00 0.00 0.00 61.98 61.30 1v5b s VAL 133 Cb -0.15 -2.21 -0.02 0.00 0.00 0.00 0.00 36.38 34.00 1v5b s VAL 133 CO 0.09 0.38 -0.14 -0.60 0.00 0.00 0.00 175.10 174.84 1v5b s ARG 134 N 1.33 3.02 0.22 2.72 3.52 -0.26 -1.70 118.95 127.81 1v5b s ARG 134 Ca 0.03 -0.69 -0.30 0.00 -0.13 0.00 0.00 55.73 54.64 1v5b s ARG 134 Cb -0.15 -2.52 -0.09 0.00 -1.56 0.00 0.00 34.95 30.64 1v5b s ARG 134 CO -0.08 0.38 1.11 -2.00 -0.81 0.00 0.00 175.30 173.91 1v5b s GLU 135 N -0.10 4.60 0.00 5.12 -6.30 -1.13 -0.42 118.70 120.46 1v5b s GLU 135 Ca -0.02 1.78 0.04 0.00 -2.50 0.00 0.00 54.97 54.27 1v5b s GLU 135 Cb -0.14 -3.23 0.03 0.00 0.00 0.00 0.00 34.13 30.79 1v5b s GLU 135 CO 0.04 0.12 0.62 1.28 0.02 0.00 0.00 175.26 177.33 1v5b n LEU 136 N 1.86 1.32 -0.07 2.70 4.77 -0.38 -3.56 117.00 123.63 1v5b n LEU 136 Ca 0.01 -1.02 -0.10 0.00 -0.03 0.00 0.00 56.01 54.88 1v5b n LEU 136 Cb 0.45 -0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.47 1v5b n LEU 136 CO 0.54 0.29 -0.99 0.35 -1.33 0.00 0.00 177.39 176.25 1v5b n THR 137 N 0.20 0.87 -1.36 -5.08 -2.24 -1.26 -5.00 114.28 100.41 1v5b n THR 137 Ca 0.02 -0.35 0.00 0.00 -2.27 0.00 0.00 64.05 61.45 1v5b n THR 137 Cb 0.09 -1.01 0.00 0.00 -2.10 0.00 0.00 70.33 67.32 1v5b n THR 137 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1v5b n GLY 138 N 2.73 2.38 3.77 3.38 0.00 -1.26 -4.79 105.19 111.40 1v5b n GLY 138 Ca -0.26 -1.92 0.00 0.00 0.00 0.00 0.00 46.02 43.83 1v5b n GLY 138 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1v5b n GLY 139 N 5.00 -1.69 0.13 -0.02 0.00 -0.49 -4.40 105.19 103.72 1v5b n GLY 139 Ca 0.00 -1.63 -0.12 0.00 0.00 0.00 0.00 46.02 44.27 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 0.37 -0.48 0.99 5.85 -1.86 -2.36 115.31 117.82 1v5b h LEU 140 Ca 0.00 -0.32 0.00 0.00 0.84 0.00 0.00 57.88 58.40 1v5b h LEU 140 Cb 0.00 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 40.92 1v5b h LEU 140 CO 0.00 1.16 0.07 -1.22 -0.34 0.00 0.00 178.44 178.11 1v5b n TYR 141 N -3.64 0.25 0.00 1.25 4.01 -1.26 -2.80 117.16 114.97 1v5b n TYR 141 Ca -0.06 0.13 0.00 0.00 -0.16 0.00 0.00 57.90 57.81 1v5b n TYR 141 Cb 0.88 -0.65 0.00 0.00 -0.31 0.00 0.00 39.34 39.26 1v5b n TYR 141 CO 0.00 0.00 0.00 1.19 -0.46 0.00 0.00 176.86 177.59 1v5b n PHE 142 N -1.73 0.00 -1.20 -0.72 3.72 -1.22 -5.10 117.46 111.21 1v5b n PHE 142 Ca -0.00 0.00 -0.36 0.00 -0.05 0.00 0.00 57.45 57.03 1v5b n PHE 142 Cb 0.08 0.00 0.07 0.00 -0.94 0.00 0.00 39.48 38.68 1v5b n PHE 142 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1v5b n GLY 143 N 0.52 -1.91 2.90 1.37 0.00 -1.00 -4.99 105.19 102.08 1v5b n GLY 143 Ca 0.00 -0.43 -0.13 0.00 0.00 0.00 0.00 46.02 45.46 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 -2.65 0.15 0.59 1.61 3.00 -1.26 -4.38 118.95 116.01 1v5b s ARG 144 Ca 0.62 -0.10 -0.16 0.00 0.00 0.00 0.00 55.73 56.09 1v5b s ARG 144 Cb -0.34 -0.12 -0.03 0.00 0.00 0.00 0.00 34.95 34.46 1v5b s ARG 144 CO 0.61 0.03 1.08 -1.25 0.00 0.00 0.00 175.30 175.77 1v5b s PRO 145 N -0.14 3.22 -0.34 3.54 0.04 -1.26 -4.84 135.00 135.23 1v5b s PRO 145 Ca -0.00 1.32 -0.01 0.00 0.04 0.00 0.00 61.00 62.35 1v5b s PRO 145 Cb -0.01 -2.01 0.13 0.00 0.04 0.00 0.00 34.50 32.65 1v5b s PRO 145 CO -0.00 -0.90 0.19 0.45 0.04 0.00 0.00 177.00 176.78 1v5b s SER 146 N -2.53 3.10 0.02 6.66 0.15 -1.26 -3.31 113.70 116.54 1v5b s SER 146 Ca 0.66 -1.98 -0.17 0.00 0.70 0.00 0.00 55.95 55.16 1v5b s SER 146 Cb -0.18 -0.39 0.06 0.00 -1.71 0.00 0.00 66.02 63.80 1v5b s SER 146 CO 0.35 -0.34 0.79 -1.84 1.20 0.00 0.00 173.24 173.40 1v5b n GLU 147 N 4.32 0.19 -3.71 5.44 0.00 -0.64 -4.98 120.64 121.26 1v5b n GLU 147 Ca 0.08 -0.62 -0.33 0.00 0.00 0.00 0.00 57.16 56.29 1v5b n GLU 147 Cb 0.38 0.95 -0.05 0.00 0.00 0.00 0.00 31.44 32.72 1v5b n GLU 147 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.13 178.16 1v5b s ARG 148 N -2.02 3.61 -0.03 3.44 0.52 -1.26 -0.89 118.95 122.33 1v5b s ARG 148 Ca 0.18 -0.07 -0.01 0.00 -0.52 0.00 0.00 55.73 55.31 1v5b s ARG 148 Cb -0.01 -2.98 0.03 0.00 0.52 0.00 0.00 34.95 32.51 1v5b s ARG 148 CO 0.01 0.57 0.05 -0.98 0.02 0.00 0.00 175.30 174.97 1v5b s ARG 149 N -2.17 -0.03 1.05 3.54 1.70 0.20 -4.96 118.95 118.28 1v5b s ARG 149 Ca 0.34 0.26 -0.14 0.00 -0.47 0.00 0.00 55.73 55.72 1v5b s ARG 149 Cb -0.13 -0.30 0.20 0.00 -0.57 0.00 0.00 34.95 34.15 1v5b s ARG 149 CO 0.21 -0.21 0.41 0.41 -1.08 0.00 0.00 175.30 175.04 1v5b n GLY 150 N 4.47 -2.62 3.68 3.88 0.00 -1.26 -3.04 105.19 110.30 1v5b n GLY 150 Ca -0.22 -0.92 -0.42 0.00 0.00 0.00 0.00 46.02 44.46 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 -2.23 2.81 -0.71 1.61 -0.04 -1.26 -4.60 135.00 130.58 1v5b n PRO 151 Ca 0.07 1.02 0.00 0.00 -0.04 0.00 0.00 63.50 64.55 1v5b n PRO 151 Cb 0.37 -2.94 0.00 0.00 -0.04 0.00 0.00 33.50 30.89 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 4.35 0.87 2.57 0.55 0.00 -1.26 -2.74 105.19 109.52 1v5b n GLY 152 Ca 0.19 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.09 1v5b n GLY 152 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1v5b n GLU 153 N -2.00 -4.01 -0.27 1.61 1.02 -1.26 -4.91 120.64 110.82 1v5b n GLU 153 Ca 0.00 0.43 0.04 0.00 -0.02 0.00 0.00 57.16 57.60 1v5b n GLU 153 Cb 0.00 -4.25 0.15 0.00 -0.02 0.00 0.00 31.44 27.32 1v5b n GLU 153 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1v5b n ASN 154 N -0.80 2.31 -4.00 1.62 5.03 -1.11 -4.50 115.26 113.81 1v5b n ASN 154 Ca 0.00 -2.21 -0.17 0.00 0.87 0.00 0.00 54.58 53.07 1v5b n ASN 154 Cb 0.53 -0.42 -0.14 0.00 -1.02 0.00 0.00 39.78 38.73 1v5b n ASN 154 CO 0.00 0.00 0.00 -1.61 -1.83 0.00 0.00 177.26 173.82 1v5b s GLU 155 N -1.66 0.60 0.04 3.52 2.02 -1.17 -5.01 118.70 117.04 1v5b s GLU 155 Ca 0.20 -0.30 0.02 0.00 0.02 0.00 0.00 54.97 54.91 1v5b s GLU 155 Cb 0.14 -0.57 -0.02 0.00 0.10 0.00 0.00 34.13 33.77 1v5b s GLU 155 CO 0.09 0.16 -0.08 0.54 0.02 0.00 0.00 175.26 175.99 1v5b s VAL 156 N -0.25 0.54 0.01 2.63 0.11 -1.26 0.58 120.40 122.75 1v5b s VAL 156 Ca 0.02 -0.98 -0.07 0.00 -2.93 0.00 0.00 61.98 58.03 1v5b s VAL 156 Cb -0.03 -0.59 -0.00 0.00 -1.53 0.00 0.00 36.38 34.23 1v5b s VAL 156 CO -0.00 -0.31 0.13 0.68 -3.33 0.00 0.00 175.10 172.26 1v5b s VAL 157 N -1.22 0.09 0.09 2.04 -7.23 -0.07 -4.98 120.40 109.12 1v5b s VAL 157 Ca -0.08 -0.76 0.05 0.00 -1.81 0.00 0.00 61.98 59.38 1v5b s VAL 157 Cb -0.09 -0.50 -0.03 0.00 0.56 0.00 0.00 36.38 36.31 1v5b s VAL 157 CO 0.00 -0.42 -0.14 -1.81 -0.31 0.00 0.00 175.10 172.42 1v5b s ASP 158 N -1.52 1.76 -0.17 4.85 1.01 -1.26 -1.63 116.67 119.71 1v5b s ASP 158 Ca -0.13 -0.69 0.01 0.00 0.71 0.00 0.00 52.55 52.45 1v5b s ASP 158 Cb -0.07 -0.05 0.02 0.00 1.01 0.00 0.00 42.92 43.83 1v5b s ASP 158 CO 0.00 -0.11 -0.19 -0.89 0.21 0.00 0.00 175.17 174.19 1v5b s THR 159 N -1.60 1.99 -0.71 -1.27 2.01 -1.21 -4.98 115.64 109.86 1v5b s THR 159 Ca 0.02 -0.90 -0.23 0.00 0.31 0.00 0.00 61.69 60.89 1v5b s THR 159 Cb -0.08 -1.80 0.07 0.00 0.01 0.00 0.00 72.50 70.70 1v5b s THR 159 CO 0.02 0.53 1.05 -0.22 -0.69 0.00 0.00 174.62 175.31 1v5b s LEU 160 N 1.29 4.23 -0.18 4.42 2.96 -1.26 -2.59 118.68 127.56 1v5b s LEU 160 Ca 0.04 -1.04 -0.02 0.00 -0.22 0.00 0.00 54.13 52.89 1v5b s LEU 160 Cb -0.13 -2.44 -0.01 0.00 0.50 0.00 0.00 46.19 44.10 1v5b s LEU 160 CO -0.12 -1.47 -0.09 0.00 -1.32 0.00 0.00 176.35 173.36 1v5b s ALA 161 N 4.21 2.72 0.18 5.97 0.00 -0.92 -4.84 121.76 129.08 1v5b s ALA 161 Ca 0.26 -1.03 0.04 0.00 0.00 0.00 0.00 51.96 51.23 1v5b s ALA 161 Cb -0.14 -1.47 -0.05 0.00 0.00 0.00 0.00 23.12 21.47 1v5b s ALA 161 CO 0.08 -0.11 -0.07 0.71 0.00 0.00 0.00 175.76 176.38 1v5b s TYR 162 N 0.93 1.38 -0.01 0.00 2.02 -1.26 -1.40 117.35 119.01 1v5b s TYR 162 Ca -0.01 -0.82 0.03 0.00 -0.37 0.00 0.00 57.07 55.90 1v5b s TYR 162 Cb -0.15 -0.74 -0.01 0.00 -0.40 0.00 0.00 41.96 40.67 1v5b s TYR 162 CO -0.00 0.04 -0.10 0.95 -1.57 0.00 0.00 175.55 174.87 1v5b s THR 163 N -3.36 0.80 0.15 -0.71 -4.23 -1.26 -5.04 115.64 101.99 1v5b s THR 163 Ca 0.21 -0.42 -0.11 0.00 -1.18 0.00 0.00 61.69 60.19 1v5b s THR 163 Cb 0.04 -0.68 0.15 0.00 1.34 0.00 0.00 72.50 73.35 1v5b s THR 163 CO 0.04 0.23 1.00 -1.14 -0.54 0.00 0.00 174.62 174.21 1v5b n ARG 164 N 2.92 -0.15 -0.28 3.99 0.63 -1.26 0.45 116.66 122.95 1v5b n ARG 164 Ca -0.14 0.99 0.01 0.00 -0.92 0.00 0.00 57.85 57.79 1v5b n ARG 164 Cb 0.56 -1.48 0.15 0.00 0.45 0.00 0.00 32.46 32.14 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 0.80 -0.49 -0.14 4.81 -1.98 0.34 114.58 117.92 1v5b h GLU 165 Ca 0.22 -0.05 -0.03 0.00 -0.13 0.00 0.00 59.36 59.37 1v5b h GLU 165 Cb 0.38 -0.18 -0.02 0.00 0.63 0.00 0.00 28.75 29.56 1v5b h GLU 165 CO -0.64 0.53 0.17 0.93 -0.73 0.00 0.00 179.01 179.27 1v5b h GLU 166 N 0.82 0.75 -0.54 1.92 5.08 -0.41 -1.73 114.58 120.47 1v5b h GLU 166 Ca 0.37 -0.15 -0.11 0.00 -1.00 0.00 0.00 59.36 58.47 1v5b h GLU 166 Cb 0.27 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.39 1v5b h GLU 166 CO -0.21 0.69 -0.11 0.82 -1.00 0.00 0.00 179.01 179.20 1v5b h ILE 167 N 0.65 1.27 -0.39 3.13 2.04 -0.47 -3.22 117.51 120.52 1v5b h ILE 167 Ca 0.16 -1.27 -0.02 0.00 1.00 0.00 0.00 64.86 64.73 1v5b h ILE 167 Cb 0.24 0.96 -0.02 0.00 -0.74 0.00 0.00 36.82 37.26 1v5b h ILE 167 CO -0.01 0.45 0.16 -0.33 0.00 0.00 0.00 178.15 178.42 1v5b h GLU 168 N 0.91 0.57 0.15 2.37 5.08 -0.11 -2.76 114.58 120.79 1v5b h GLU 168 Ca 0.14 -0.10 -0.01 0.00 -1.00 0.00 0.00 59.36 58.39 1v5b h GLU 168 Cb 0.67 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.83 1v5b h GLU 168 CO 0.05 0.54 -0.07 0.07 -1.00 0.00 0.00 179.01 178.59 1v5b h ARG 169 N 0.48 -0.19 -0.70 2.33 0.11 -1.35 -1.90 114.38 113.15 1v5b h ARG 169 Ca 0.13 0.01 0.07 0.00 0.10 0.00 0.00 59.98 60.29 1v5b h ARG 169 Cb 0.17 0.04 -0.04 0.00 1.11 0.00 0.00 29.97 31.25 1v5b h ARG 169 CO -0.01 -0.01 0.46 0.97 0.10 0.00 0.00 179.97 181.48 1v5b h ILE 170 N -0.34 1.01 0.00 0.08 6.09 -1.61 -0.69 117.51 122.05 1v5b h ILE 170 Ca -0.02 -0.24 0.00 0.00 -1.37 0.00 0.00 64.86 63.23 1v5b h ILE 170 Cb 0.27 0.24 0.00 0.00 0.47 0.00 0.00 36.82 37.80 1v5b h ILE 170 CO 0.03 0.13 0.00 0.40 -3.07 0.00 0.00 178.15 175.64 1v5b h ILE 171 N 0.71 0.00 0.11 2.19 2.04 -1.31 -2.79 117.51 118.46 1v5b h ILE 171 Ca 0.31 -0.74 -0.31 0.00 1.00 0.00 0.00 64.86 65.12 1v5b h ILE 171 Cb 0.29 1.72 -0.01 0.00 -0.74 0.00 0.00 36.82 38.07 1v5b h ILE 171 CO -0.10 0.00 -1.56 -0.08 0.00 0.00 0.00 178.15 176.41 1v5b h GLU 172 N 0.00 0.24 0.00 2.37 4.57 -0.34 -3.20 114.58 118.22 1v5b h GLU 172 Ca 0.00 -0.41 -0.02 0.00 -1.18 0.00 0.00 59.36 57.75 1v5b h GLU 172 Cb 0.79 0.15 -0.00 0.00 -0.16 0.00 0.00 28.75 29.53 1v5b h GLU 172 CO 0.00 1.09 -0.09 -0.22 -1.18 0.00 0.00 179.01 178.62 1v5b h LYS 173 N 0.07 0.00 -0.01 1.92 1.63 -1.21 -2.58 116.57 116.39 1v5b h LYS 173 Ca -0.25 0.00 -0.04 0.00 -0.85 0.00 0.00 60.65 59.50 1v5b h LYS 173 Cb 2.02 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 33.65 1v5b h LYS 173 CO 0.15 0.09 -0.17 0.00 -3.45 0.00 0.00 179.45 176.08 1v5b h ALA 174 N 1.91 0.03 -0.97 5.00 0.00 -1.58 -2.51 119.26 121.14 1v5b h ALA 174 Ca -0.00 -0.43 0.06 0.00 0.00 0.00 0.00 54.91 54.54 1v5b h ALA 174 Cb 0.74 0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.47 1v5b h ALA 174 CO 0.01 0.02 0.63 0.74 0.00 0.00 0.00 179.25 180.65 1v5b h PHE 175 N -0.55 1.15 -0.49 0.00 0.04 -1.53 0.64 116.94 116.22 1v5b h PHE 175 Ca -0.02 0.03 -0.11 0.00 2.80 0.00 0.00 57.97 60.68 1v5b h PHE 175 Cb 0.90 -0.38 -0.02 0.00 2.20 0.00 0.00 35.95 38.66 1v5b h PHE 175 CO 0.18 0.61 -0.12 1.96 -0.60 0.00 0.00 178.31 180.34 1v5b h GLN 176 N 1.14 0.90 0.14 1.51 4.20 -1.51 0.20 115.11 121.69 1v5b h GLN 176 Ca 0.41 -0.32 -0.01 0.00 0.06 0.00 0.00 58.65 58.79 1v5b h GLN 176 Cb 0.15 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 27.87 1v5b h GLN 176 CO -0.16 0.97 -0.07 1.25 -0.67 0.00 0.00 178.83 180.16 1v5b h LEU 177 N 0.81 -0.16 -0.90 1.46 6.46 -0.79 -2.79 115.31 119.39 1v5b h LEU 177 Ca 0.13 -0.13 0.05 0.00 -0.12 0.00 0.00 57.88 57.81 1v5b h LEU 177 Cb 0.65 0.04 -0.06 0.00 -0.73 0.00 0.00 40.66 40.56 1v5b h LEU 177 CO 0.04 0.03 0.58 0.00 -0.62 0.00 0.00 178.44 178.48 1v5b h ALA 178 N 0.50 1.22 0.00 1.25 0.00 -0.79 -0.91 119.26 120.52 1v5b h ALA 178 Ca -0.02 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1v5b h ALA 178 Cb 0.28 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1v5b h ALA 178 CO 0.03 0.39 0.05 0.94 0.00 0.00 0.00 179.25 180.66 1v5b n GLN 179 N -4.55 0.04 -0.03 0.00 -0.06 0.69 -1.12 117.38 112.35 1v5b n GLN 179 Ca 0.12 0.51 0.02 0.00 -2.00 0.00 0.00 57.00 55.65 1v5b n GLN 179 Cb 0.13 -1.70 0.02 0.00 -4.06 0.00 0.00 30.24 24.64 1v5b n GLN 179 CO 0.00 0.00 0.00 0.44 -0.20 0.00 0.00 177.06 177.30 1v5b n ILE 180 N -1.71 0.94 0.00 1.69 -5.35 -0.37 -4.85 119.36 109.71 1v5b n ILE 180 Ca -0.00 -1.00 0.00 0.00 -0.27 0.00 0.00 62.75 61.47 1v5b n ILE 180 Cb 0.06 0.46 0.00 0.00 -1.74 0.00 0.00 39.64 38.42 1v5b n ILE 180 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 1v5b n ARG 181 N -0.55 0.00 -0.50 6.28 1.74 -0.33 -4.97 116.66 118.34 1v5b n ARG 181 Ca 0.03 0.00 0.08 0.00 -0.77 0.00 0.00 57.85 57.18 1v5b n ARG 181 Cb 0.38 0.00 0.26 0.00 -1.02 0.00 0.00 32.46 32.08 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 2.97 -4.11 5.56 1.74 -1.25 -4.98 116.66 116.60 1v5b n ARG 182 Ca 0.00 -2.89 -0.33 0.00 -0.77 0.00 0.00 57.85 53.86 1v5b n ARG 182 Cb 0.00 -1.87 -0.01 0.00 -1.02 0.00 0.00 32.46 29.55 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 -0.49 -3.74 -4.61 5.56 5.02 -0.28 -4.98 118.16 114.64 1v5b n LYS 183 Ca 0.23 0.43 -0.26 0.00 -2.02 0.00 0.00 58.31 56.69 1v5b n LYS 183 Cb 0.93 -5.10 -0.17 0.00 -0.02 0.00 0.00 35.03 30.67 1v5b n LYS 183 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1v5b s LYS 184 N -6.79 1.90 -0.09 1.97 1.02 -1.26 -2.00 119.74 114.49 1v5b s LYS 184 Ca 0.60 -0.47 0.01 0.00 0.02 0.00 0.00 55.97 56.13 1v5b s LYS 184 Cb -0.32 -1.57 0.02 0.00 -0.52 0.00 0.00 37.83 35.44 1v5b s LYS 184 CO 0.90 0.02 -0.12 -1.17 -0.92 0.00 0.00 175.35 174.06 1v5b s LEU 185 N 0.71 1.57 -0.22 3.17 2.96 -1.00 -2.10 118.68 123.77 1v5b s LEU 185 Ca -0.13 -0.34 -0.03 0.00 -0.22 0.00 0.00 54.13 53.40 1v5b s LEU 185 Cb -0.16 -0.92 -0.00 0.00 0.50 0.00 0.00 46.19 45.61 1v5b s LEU 185 CO 0.03 -0.01 -0.06 0.00 -1.32 0.00 0.00 176.35 175.00 1v5b s ALA 186 N 1.01 2.77 -0.29 5.97 0.00 -0.64 -1.39 121.76 129.19 1v5b s ALA 186 Ca -0.07 -1.20 -0.15 0.00 0.00 0.00 0.00 51.96 50.53 1v5b s ALA 186 Cb -0.15 -1.67 -0.03 0.00 0.00 0.00 0.00 23.12 21.27 1v5b s ALA 186 CO -0.01 -0.47 0.38 0.45 0.00 0.00 0.00 175.76 176.11 1v5b s SER 187 N 1.45 6.24 -0.19 0.00 0.15 -0.39 -1.28 113.70 119.68 1v5b s SER 187 Ca 0.05 0.18 -0.06 0.00 0.70 0.00 0.00 55.95 56.82 1v5b s SER 187 Cb -0.14 -2.21 -0.03 0.00 -1.71 0.00 0.00 66.02 61.92 1v5b s SER 187 CO -0.04 -0.22 0.03 -0.69 1.20 0.00 0.00 173.24 173.51 1v5b s VAL 188 N 2.08 4.40 0.23 4.45 1.01 0.10 -2.43 120.40 130.23 1v5b s VAL 188 Ca 0.14 -0.17 -0.07 0.00 0.00 0.00 0.00 61.98 61.89 1v5b s VAL 188 Cb -0.16 -2.98 0.03 0.00 0.00 0.00 0.00 36.38 33.27 1v5b s VAL 188 CO 0.10 0.45 0.43 -0.90 0.00 0.00 0.00 175.10 175.18 1v5b n ASP 189 N 3.82 -1.23 -3.04 3.32 5.68 -0.80 -4.21 116.55 120.09 1v5b n ASP 189 Ca -0.17 -1.98 -0.23 0.00 -0.50 0.00 0.00 54.79 51.91 1v5b n ASP 189 Cb 0.52 2.09 -0.04 0.00 -1.14 0.00 0.00 41.12 42.56 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 -0.32 2.26 0.27 0.11 3.00 -1.26 -0.45 118.16 121.77 1v5b n LYS 190 Ca -0.04 -4.22 0.14 0.00 -0.00 0.00 0.00 58.31 54.19 1v5b n LYS 190 Cb 0.35 -2.01 0.79 0.00 0.00 0.00 0.00 35.03 34.16 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 2.99 1.35 0.00 3.14 0.00 -1.82 0.77 119.26 125.68 1v5b h ALA 191 Ca 0.12 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1v5b h ALA 191 Cb 0.71 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.48 1v5b h ALA 191 CO 0.68 0.10 0.00 0.27 0.00 0.00 0.00 179.25 180.30 1v5b n ASN 192 N -3.70 0.00 0.01 0.00 2.04 -1.26 -4.28 115.26 108.07 1v5b n ASN 192 Ca -0.02 0.11 0.00 0.00 -0.44 0.00 0.00 54.58 54.23 1v5b n ASN 192 Cb 0.19 -0.34 0.00 0.00 -2.53 0.00 0.00 39.78 37.10 1v5b n ASN 192 CO 0.00 0.00 0.00 0.52 -0.44 0.00 0.00 177.26 177.34 1v5b n VAL 193 N -1.34 0.05 -2.94 3.53 0.31 -0.69 -5.10 118.33 112.13 1v5b n VAL 193 Ca 0.09 0.02 -0.35 0.00 -0.01 0.00 0.00 64.34 64.08 1v5b n VAL 193 Cb 0.19 -1.01 -0.06 0.00 -0.91 0.00 0.00 33.84 32.05 1v5b n VAL 193 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 1v5b s LEU 194 N -5.62 4.23 0.10 7.52 1.43 0.18 -4.96 118.68 121.56 1v5b s LEU 194 Ca 0.00 1.60 0.01 0.00 -1.03 0.00 0.00 54.13 54.70 1v5b s LEU 194 Cb 0.00 -3.97 -0.24 0.00 0.03 0.00 0.00 46.19 42.01 1v5b s LEU 194 CO 0.00 -0.10 1.21 -0.08 0.23 0.00 0.00 176.35 177.61 1v5b h GLU 195 N 2.91 0.15 -0.60 1.70 4.57 -1.89 -2.40 114.58 119.01 1v5b h GLU 195 Ca -0.48 -0.25 -0.07 0.00 -1.18 0.00 0.00 59.36 57.38 1v5b h GLU 195 Cb 1.19 0.09 -0.03 0.00 -0.16 0.00 0.00 28.75 29.85 1v5b h GLU 195 CO 0.64 1.12 0.09 0.66 -1.18 0.00 0.00 179.01 180.34 1v5b h SER 196 N 0.04 0.93 0.31 1.04 4.64 -1.94 -2.09 113.55 116.48 1v5b h SER 196 Ca -0.08 -0.21 -0.13 0.00 -0.47 0.00 0.00 61.79 60.91 1v5b h SER 196 Cb 1.87 -0.25 -0.01 0.00 -0.31 0.00 0.00 62.40 63.70 1v5b h SER 196 CO 0.17 0.93 -0.53 0.28 -0.87 0.00 0.00 176.83 176.82 1v5b h SER 197 N 0.92 0.26 -0.61 4.97 0.02 -1.83 0.18 113.55 117.46 1v5b h SER 197 Ca 0.19 -0.13 -0.04 0.00 -0.84 0.00 0.00 61.79 60.97 1v5b h SER 197 Cb 0.41 -0.07 -0.03 0.00 0.14 0.00 0.00 62.40 62.85 1v5b h SER 197 CO 0.01 0.74 0.24 0.03 -1.14 0.00 0.00 176.83 176.70 1v5b h ARG 198 N 0.19 0.92 -0.11 3.45 3.08 -0.95 -0.77 114.38 120.18 1v5b h ARG 198 Ca 0.00 -0.17 -0.11 0.00 0.07 0.00 0.00 59.98 59.77 1v5b h ARG 198 Cb 0.99 -0.15 0.00 0.00 0.08 0.00 0.00 29.97 30.90 1v5b h ARG 198 CO 0.08 0.79 -0.37 1.98 -1.07 0.00 0.00 179.97 181.37 1v5b h MET 199 N 0.85 0.46 -0.51 0.04 4.05 -1.19 -2.92 114.93 115.70 1v5b h MET 199 Ca 0.20 -0.34 0.09 0.00 -0.28 0.00 0.00 59.70 59.37 1v5b h MET 199 Cb 0.22 0.06 -0.07 0.00 -0.80 0.00 0.00 31.60 31.01 1v5b h MET 199 CO -0.01 0.96 0.11 2.35 0.23 0.00 0.00 176.91 180.55 1v5b h TRP 200 N 0.04 0.19 -0.69 1.39 2.91 -0.47 0.67 115.95 119.99 1v5b h TRP 200 Ca -0.01 0.03 -0.01 0.00 1.13 0.00 0.00 58.89 60.02 1v5b h TRP 200 Cb 1.00 -0.01 -0.03 0.00 -0.51 0.00 0.00 29.16 29.61 1v5b h TRP 200 CO 0.11 0.01 0.37 -0.09 -1.03 0.00 0.00 178.44 177.81 1v5b h ARG 201 N 0.26 0.96 0.06 2.65 2.43 -1.15 -1.05 114.38 118.53 1v5b h ARG 201 Ca 0.26 -0.11 -0.00 0.00 -0.81 0.00 0.00 59.98 59.32 1v5b h ARG 201 Cb 0.34 -0.19 0.00 0.00 -0.42 0.00 0.00 29.97 29.70 1v5b h ARG 201 CO -0.32 0.71 -0.03 0.93 -1.51 0.00 0.00 179.97 179.75 1v5b h GLU 202 N 0.97 -0.07 -0.17 0.20 5.08 -1.09 -2.17 114.58 117.32 1v5b h GLU 202 Ca 0.25 0.01 0.05 0.00 -1.00 0.00 0.00 59.36 58.66 1v5b h GLU 202 Cb 0.03 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.29 1v5b h GLU 202 CO -0.04 0.29 0.19 0.82 -1.00 0.00 0.00 179.01 179.27 1v5b h ILE 203 N -0.45 0.49 0.00 3.13 2.04 -0.61 -1.11 117.51 121.00 1v5b h ILE 203 Ca -0.01 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.85 1v5b h ILE 203 Cb 0.40 0.85 0.00 0.00 -0.74 0.00 0.00 36.82 37.33 1v5b h ILE 203 CO 0.01 0.00 -0.00 0.00 0.00 0.00 0.00 178.15 178.16 1v5b h ALA 204 N 1.78 -0.00 0.00 1.87 0.00 -0.94 -2.73 119.26 119.24 1v5b h ALA 204 Ca 0.08 -0.40 -0.00 0.00 0.00 0.00 0.00 54.91 54.59 1v5b h ALA 204 Cb 0.46 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.25 1v5b h ALA 204 CO -0.00 -0.10 -0.01 1.49 0.00 0.00 0.00 179.25 180.63 1v5b h GLU 205 N -0.82 0.00 0.25 0.00 4.57 -0.73 -1.97 114.58 115.89 1v5b h GLU 205 Ca -0.00 0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 58.17 1v5b h GLU 205 Cb 0.80 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.40 1v5b h GLU 205 CO 0.00 0.01 -0.12 0.93 -1.18 0.00 0.00 179.01 178.65 1v5b h GLU 206 N 0.00 -0.33 -0.02 1.92 5.08 -1.25 -3.18 114.58 116.80 1v5b h GLU 206 Ca -0.00 0.02 0.01 0.00 -1.00 0.00 0.00 59.36 58.39 1v5b h GLU 206 Cb 0.02 0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.34 1v5b h GLU 206 CO 0.00 0.02 0.18 1.15 -1.00 0.00 0.00 179.01 179.37 1v5b h THR 207 N -0.91 0.05 0.00 1.13 2.02 -1.11 -1.79 112.91 112.30 1v5b h THR 207 Ca -0.03 0.00 -0.06 0.00 0.77 0.00 0.00 66.41 67.08 1v5b h THR 207 Cb 0.50 0.82 -0.01 0.00 -1.74 0.00 0.00 68.15 67.72 1v5b h THR 207 CO 0.06 0.00 -0.31 0.00 0.37 0.00 0.00 175.52 175.64 1v5b h ALA 208 N 1.65 1.22 -0.00 6.16 0.00 -1.35 -2.81 119.26 124.12 1v5b h ALA 208 Ca 0.01 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.64 1v5b h ALA 208 Cb 0.38 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.12 1v5b h ALA 208 CO -0.00 0.38 0.00 0.87 0.00 0.00 0.00 179.25 180.51 1v5b h LYS 209 N 0.00 0.00 0.00 0.00 6.56 -1.45 -1.20 116.57 120.48 1v5b h LYS 209 Ca -0.00 0.00 -0.05 0.00 -1.06 0.00 0.00 60.65 59.54 1v5b h LYS 209 Cb 0.66 0.00 -0.01 0.00 -0.57 0.00 0.00 32.23 32.31 1v5b h LYS 209 CO 0.04 0.00 -0.22 -0.22 -2.06 0.00 0.00 179.45 176.99 1v5b h LYS 210 N 0.00 0.00 -2.14 3.15 3.64 -1.68 -3.38 116.57 116.16 1v5b h LYS 210 Ca 0.00 0.00 -0.59 0.00 -1.27 0.00 0.00 60.65 58.80 1v5b h LYS 210 Cb 0.01 0.00 -0.41 0.00 -0.41 0.00 0.00 32.23 31.42 1v5b h LYS 210 CO -0.00 0.22 -0.75 0.66 -2.27 0.00 0.00 179.45 177.31 1v5b n TYR 211 N -3.17 2.50 0.20 1.91 4.02 -0.46 -4.95 117.16 117.21 1v5b n TYR 211 Ca 0.03 -3.98 0.16 0.00 -0.01 0.00 0.00 57.90 54.10 1v5b n TYR 211 Cb 0.60 -0.49 0.80 0.00 -0.02 0.00 0.00 39.34 40.23 1v5b n TYR 211 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 176.86 174.85 1v5b h PRO 212 N 4.03 0.00 0.00 -0.72 0.13 -1.74 -1.83 132.00 131.87 1v5b h PRO 212 Ca 0.16 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 65.19 1v5b h PRO 212 Cb 0.72 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.84 1v5b h PRO 212 CO 0.73 0.00 -0.45 -0.44 -0.23 0.00 0.00 178.00 177.61 1v5b h ASP 213 N 0.00 0.00 -3.37 1.44 5.19 -1.92 -3.44 116.42 114.32 1v5b h ASP 213 Ca 0.09 0.00 -0.55 0.00 -0.62 0.00 0.00 57.03 55.95 1v5b h ASP 213 Cb 0.45 0.00 -0.03 0.00 0.18 0.00 0.00 39.33 39.93 1v5b h ASP 213 CO -0.00 0.45 0.40 -0.69 -3.12 0.00 0.00 179.24 176.28 1v5b s VAL 214 N -3.19 4.86 -0.69 -1.35 1.01 -0.69 -4.94 120.40 115.41 1v5b s VAL 214 Ca 0.03 2.01 -0.24 0.00 0.00 0.00 0.00 61.98 63.78 1v5b s VAL 214 Cb 0.09 -4.30 0.06 0.00 0.00 0.00 0.00 36.38 32.23 1v5b s VAL 214 CO 0.72 0.12 1.07 -0.70 0.00 0.00 0.00 175.10 176.31 1v5b s GLU 215 N 1.28 3.14 -0.12 2.72 2.12 -0.85 -4.95 118.70 122.06 1v5b s GLU 215 Ca 0.50 -0.65 -0.25 0.00 0.36 0.00 0.00 54.97 54.92 1v5b s GLU 215 Cb -0.20 -4.23 -0.02 0.00 0.26 0.00 0.00 34.13 29.94 1v5b s GLU 215 CO 0.24 -1.93 0.81 -1.17 -0.54 0.00 0.00 175.26 172.68 1v5b s LEU 216 N 4.60 4.24 0.09 2.70 2.96 -1.26 -2.38 118.68 129.64 1v5b s LEU 216 Ca 0.27 1.25 0.03 0.00 -0.22 0.00 0.00 54.13 55.45 1v5b s LEU 216 Cb -0.14 -3.24 -0.04 0.00 0.50 0.00 0.00 46.19 43.28 1v5b s LEU 216 CO 0.11 -0.30 -0.09 -0.94 -1.32 0.00 0.00 176.35 173.82 1v5b s SER 217 N 1.03 1.33 0.14 3.68 1.04 -0.48 -5.02 113.70 115.42 1v5b s SER 217 Ca 0.40 -0.84 0.09 0.00 0.48 0.00 0.00 55.95 56.07 1v5b s SER 217 Cb -0.17 0.03 -0.04 0.00 0.10 0.00 0.00 66.02 65.94 1v5b s SER 217 CO 0.16 -0.31 -0.14 -1.00 0.98 0.00 0.00 173.24 172.93 1v5b s HIS 218 N -2.67 2.60 -0.12 5.02 0.09 -1.26 -1.26 115.29 117.68 1v5b s HIS 218 Ca 0.06 -0.23 -0.11 0.00 -0.00 0.00 0.00 55.06 54.77 1v5b s HIS 218 Cb -0.01 -1.32 0.03 0.00 -0.00 0.00 0.00 32.58 31.27 1v5b s HIS 218 CO -0.01 0.45 0.32 -1.64 -0.00 0.00 0.00 174.74 173.86 1v5b s MET 219 N -2.46 0.39 -0.02 1.40 -1.94 -1.02 -4.92 119.30 110.73 1v5b s MET 219 Ca 0.21 0.42 -0.25 0.00 -1.71 0.00 0.00 55.69 54.36 1v5b s MET 219 Cb -0.10 0.19 -0.04 0.00 2.01 0.00 0.00 34.83 36.89 1v5b s MET 219 CO 0.13 -0.05 0.77 -0.51 -0.01 0.00 0.00 175.02 175.34 1v5b s LEU 220 N 0.10 4.37 0.29 -0.03 1.43 -1.25 -1.91 118.68 121.69 1v5b s LEU 220 Ca -0.01 1.36 0.18 0.00 -1.03 0.00 0.00 54.13 54.63 1v5b s LEU 220 Cb -0.02 -3.21 1.03 0.00 0.03 0.00 0.00 46.19 44.01 1v5b s LEU 220 CO 0.01 -0.09 1.17 0.55 0.23 0.00 0.00 176.35 178.21 1v5b n VAL 221 N 3.45 -0.28 0.71 -1.59 3.14 0.40 -0.18 118.33 123.99 1v5b n VAL 221 Ca -0.01 1.46 0.13 0.00 -2.96 0.00 0.00 64.34 62.96 1v5b n VAL 221 Cb 0.51 -2.37 0.48 0.00 -1.06 0.00 0.00 33.84 31.40 1v5b n VAL 221 CO 0.00 0.00 0.00 -0.90 -6.46 0.00 0.00 176.83 169.47 1v5b n ASP 222 N -4.53 0.43 -0.01 6.55 5.75 -1.26 -2.45 116.55 121.03 1v5b n ASP 222 Ca 0.29 0.55 -0.18 0.00 -0.01 0.00 0.00 54.79 55.44 1v5b n ASP 222 Cb 1.01 -0.67 -0.14 0.00 -1.03 0.00 0.00 41.12 40.30 1v5b n ASP 222 CO 0.00 0.00 0.00 -1.20 -0.11 0.00 0.00 177.20 175.89 1v5b n SER 223 N -1.92 1.78 -0.02 -1.12 7.64 0.74 -3.84 113.62 116.89 1v5b n SER 223 Ca 0.05 0.25 -0.10 0.00 1.01 0.00 0.00 58.87 60.08 1v5b n SER 223 Cb 0.35 -0.63 -0.04 0.00 -1.01 0.00 0.00 64.21 62.88 1v5b n SER 223 CO 0.00 0.00 0.00 0.74 -3.01 0.00 0.00 175.04 172.77 1v5b h THR 224 N 0.05 0.92 -0.94 0.44 2.02 -1.51 0.50 112.91 114.39 1v5b h THR 224 Ca -0.40 -0.02 0.26 0.00 0.77 0.00 0.00 66.41 67.02 1v5b h THR 224 Cb 2.03 0.85 -0.14 0.00 -1.74 0.00 0.00 68.15 69.15 1v5b h THR 224 CO 0.08 0.01 0.44 0.00 0.37 0.00 0.00 175.52 176.43 1v5b h ALA 225 N 1.11 1.63 0.01 6.16 0.00 -1.61 0.23 119.26 126.78 1v5b h ALA 225 Ca 0.06 0.18 -0.16 0.00 0.00 0.00 0.00 54.91 55.00 1v5b h ALA 225 Cb 0.06 0.18 0.01 0.00 0.00 0.00 0.00 17.79 18.04 1v5b h ALA 225 CO -0.09 -0.44 -0.62 0.52 0.00 0.00 0.00 179.25 178.61 1v5b h MET 226 N 0.35 0.40 -0.01 0.00 2.86 -1.50 -3.29 114.93 113.74 1v5b h MET 226 Ca 0.63 -0.45 0.00 0.00 -2.06 0.00 0.00 59.70 57.83 1v5b h MET 226 Cb 1.31 0.13 -0.00 0.00 0.06 0.00 0.00 31.60 33.10 1v5b h MET 226 CO -0.58 1.12 0.02 1.96 1.06 0.00 0.00 176.91 180.48 1v5b h GLN 227 N -0.13 0.00 0.00 1.72 1.08 0.13 0.12 115.11 118.03 1v5b h GLN 227 Ca -0.08 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.12 1v5b h GLN 227 Cb 1.35 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.78 1v5b h GLN 227 CO 0.12 0.00 0.00 1.28 -0.95 0.00 0.00 178.83 179.28 1v5b n LEU 228 N -3.86 0.53 -0.05 1.46 4.77 0.57 -1.82 117.00 118.60 1v5b n LEU 228 Ca -0.03 0.60 -0.07 0.00 -0.03 0.00 0.00 56.01 56.49 1v5b n LEU 228 Cb 0.10 -0.50 -0.05 0.00 -2.33 0.00 0.00 43.42 40.63 1v5b n LEU 228 CO 0.27 -0.39 -0.83 -0.38 -1.33 0.00 0.00 177.39 174.74 1v5b n ILE 229 N -2.05 0.60 0.02 -0.08 2.08 0.01 -4.34 119.36 115.60 1v5b n ILE 229 Ca 0.03 -0.26 -0.10 0.00 0.56 0.00 0.00 62.75 62.98 1v5b n ILE 229 Cb 0.27 -0.85 -0.08 0.00 -0.75 0.00 0.00 39.64 38.22 1v5b n ILE 229 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1v5b h ALA 230 N 0.08 -0.14 -1.70 -1.39 0.00 -0.91 -3.43 119.26 111.76 1v5b h ALA 230 Ca -0.23 -0.26 -0.39 0.00 0.00 0.00 0.00 54.91 54.03 1v5b h ALA 230 Cb 1.40 0.05 -0.28 0.00 0.00 0.00 0.00 17.79 18.96 1v5b h ALA 230 CO -0.03 -0.21 -0.76 -1.71 0.00 0.00 0.00 179.25 176.54 1v5b n ASN 231 N -4.85 -1.82 0.24 0.00 5.15 -0.76 -4.87 115.26 108.35 1v5b n ASN 231 Ca -0.07 -2.64 0.12 0.00 -0.60 0.00 0.00 54.58 51.39 1v5b n ASN 231 Cb 0.28 0.50 0.46 0.00 -0.53 0.00 0.00 39.78 40.49 1v5b n ASN 231 CO 0.00 0.00 0.00 1.55 1.40 0.00 0.00 177.26 180.21 1v5b h PRO 232 N 5.27 0.00 -0.88 1.20 0.13 -1.56 -3.27 132.00 132.88 1v5b h PRO 232 Ca 0.16 0.00 0.21 0.00 -0.87 0.00 0.00 66.00 65.50 1v5b h PRO 232 Cb 1.00 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.07 1v5b h PRO 232 CO 0.22 0.13 0.59 0.78 -0.23 0.00 0.00 178.00 179.49 1v5b h GLY 233 N 2.47 0.71 1.52 1.56 0.00 -1.85 -1.93 103.07 105.54 1v5b h GLY 233 Ca -0.00 -0.15 0.06 0.00 0.00 0.00 0.00 47.33 47.24 1v5b h GLY 233 CO 0.02 -0.01 0.18 0.06 0.00 0.00 0.00 176.54 176.80 1v5b h GLN 234 N 0.33 0.00 -6.81 4.80 3.07 -1.92 -3.44 115.11 111.14 1v5b h GLN 234 Ca 0.45 0.00 -0.48 0.00 0.09 0.00 0.00 58.65 58.71 1v5b h GLN 234 Cb 1.24 0.00 -0.02 0.00 0.08 0.00 0.00 27.48 28.78 1v5b h GLN 234 CO -0.15 0.00 0.36 -0.06 0.09 0.00 0.00 178.83 179.07 1v5b s PHE 235 N -4.82 3.85 0.00 0.06 0.08 -0.73 -4.96 117.98 111.45 1v5b s PHE 235 Ca -0.05 1.85 0.00 0.00 0.12 0.00 0.00 56.93 58.86 1v5b s PHE 235 Cb 0.17 -2.98 0.00 0.00 -0.57 0.00 0.00 43.02 39.64 1v5b s PHE 235 CO 0.62 0.30 0.00 -3.47 -0.10 0.00 0.00 175.22 172.57 1v5b n ASP 236 N 1.11 0.00 -4.35 1.36 2.03 -1.26 -4.47 116.55 110.97 1v5b n ASP 236 Ca -0.00 0.00 -0.28 0.00 0.52 0.00 0.00 54.79 55.02 1v5b n ASP 236 Cb 0.48 -0.11 -0.14 0.00 -0.72 0.00 0.00 41.12 40.64 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 -0.83 2.08 -0.02 5.18 1.01 -0.89 -2.33 120.40 124.61 1v5b s VAL 237 Ca 0.00 -1.54 0.01 0.00 0.00 0.00 0.00 61.98 60.45 1v5b s VAL 237 Cb 0.00 -1.82 0.01 0.00 0.00 0.00 0.00 36.38 34.57 1v5b s VAL 237 CO 0.00 0.19 -0.02 -0.63 0.00 0.00 0.00 175.10 174.63 1v5b s ILE 238 N -0.95 0.27 -0.01 2.22 1.01 -0.63 -1.63 121.20 121.48 1v5b s ILE 238 Ca 0.12 -0.06 0.02 0.00 0.00 0.00 0.00 60.65 60.73 1v5b s ILE 238 Cb -0.10 -0.28 -0.00 0.00 0.01 0.00 0.00 42.46 42.09 1v5b s ILE 238 CO 0.04 0.12 -0.08 0.54 0.00 0.00 0.00 174.94 175.56 1v5b s VAL 239 N 0.42 0.63 0.29 2.92 0.11 -0.41 0.14 120.40 124.51 1v5b s VAL 239 Ca -0.04 -0.31 -0.13 0.00 -2.93 0.00 0.00 61.98 58.57 1v5b s VAL 239 Cb -0.07 -0.55 0.01 0.00 -1.53 0.00 0.00 36.38 34.24 1v5b s VAL 239 CO -0.01 0.19 0.58 0.28 -3.33 0.00 0.00 175.10 172.81 1v5b s THR 240 N 0.01 0.00 1.17 5.04 -1.32 -0.69 -0.72 115.64 119.13 1v5b s THR 240 Ca 0.00 -1.29 -0.18 0.00 -1.21 0.00 0.00 61.69 59.02 1v5b s THR 240 Cb -0.05 -2.35 0.27 0.00 -1.51 0.00 0.00 72.50 68.85 1v5b s THR 240 CO -0.00 0.00 1.09 -1.83 -2.21 0.00 0.00 174.62 171.67 1v5b s GLU 241 N -3.54 -0.95 0.18 7.08 -1.05 -1.26 -2.85 118.70 116.31 1v5b s GLU 241 Ca 0.20 0.10 -0.13 0.00 -0.15 0.00 0.00 54.97 54.99 1v5b s GLU 241 Cb -0.02 -1.61 0.17 0.00 -0.44 0.00 0.00 34.13 32.22 1v5b s GLU 241 CO 0.11 -3.56 1.75 -0.97 0.95 0.00 0.00 175.26 173.54 1v5b h ASN 242 N -2.48 0.20 0.22 0.83 -1.24 -1.84 -0.59 115.58 110.69 1v5b h ASN 242 Ca -0.48 0.06 -0.01 0.00 0.71 0.00 0.00 56.30 56.58 1v5b h ASN 242 Cb 1.31 0.04 0.00 0.00 0.73 0.00 0.00 38.32 40.39 1v5b h ASN 242 CO 0.40 0.14 -0.11 -0.03 -1.29 0.00 0.00 177.43 176.55 1v5b h MET 243 N 0.37 -0.29 -0.81 6.67 4.05 -1.89 -3.00 114.93 120.02 1v5b h MET 243 Ca 0.24 0.02 0.08 0.00 -0.28 0.00 0.00 59.70 59.76 1v5b h MET 243 Cb 0.25 0.06 -0.05 0.00 -0.80 0.00 0.00 31.60 31.06 1v5b h MET 243 CO -0.24 0.04 0.53 0.74 0.23 0.00 0.00 176.91 178.22 1v5b h PHE 244 N -0.96 0.86 -0.35 1.39 0.04 -1.94 -2.21 116.94 113.77 1v5b h PHE 244 Ca -0.03 0.02 -0.01 0.00 2.80 0.00 0.00 57.97 60.75 1v5b h PHE 244 Cb 0.46 -0.28 -0.02 0.00 2.20 0.00 0.00 35.95 38.31 1v5b h PHE 244 CO 0.06 0.43 0.17 0.78 -0.60 0.00 0.00 178.31 179.15 1v5b h GLY 245 N 0.83 0.55 0.06 -1.45 0.00 -1.18 0.15 103.07 102.02 1v5b h GLY 245 Ca 0.36 -0.27 0.03 0.00 0.00 0.00 0.00 47.33 47.46 1v5b h GLY 245 CO -0.14 0.26 -0.45 -1.80 0.00 0.00 0.00 176.54 174.41 1v5b h ASP 246 N 0.44 -1.40 -0.05 0.19 1.82 -1.26 0.41 116.42 116.58 1v5b h ASP 246 Ca 0.12 0.17 0.02 0.00 -0.39 0.00 0.00 57.03 56.95 1v5b h ASP 246 Cb 0.11 0.55 -0.02 0.00 0.68 0.00 0.00 39.33 40.65 1v5b h ASP 246 CO -0.02 -0.47 -0.04 0.40 -1.61 0.00 0.00 179.24 177.50 1v5b h ILE 247 N -0.58 0.87 -0.21 2.25 2.04 -1.28 -2.69 117.51 117.91 1v5b h ILE 247 Ca 0.05 0.00 -0.05 0.00 1.00 0.00 0.00 64.86 65.85 1v5b h ILE 247 Cb 0.67 0.87 -0.01 0.00 -0.74 0.00 0.00 36.82 37.60 1v5b h ILE 247 CO -0.36 0.00 -0.11 -0.07 0.00 0.00 0.00 178.15 177.61 1v5b h LEU 248 N -0.06 0.32 0.55 1.44 3.38 -0.27 -1.41 115.31 119.27 1v5b h LEU 248 Ca 0.04 -0.07 -0.03 0.00 0.09 0.00 0.00 57.88 57.91 1v5b h LEU 248 Cb 0.11 -0.08 0.01 0.00 0.09 0.00 0.00 40.66 40.78 1v5b h LEU 248 CO -0.08 0.47 -0.26 0.28 0.09 0.00 0.00 178.44 178.93 1v5b h SER 249 N 0.32 -0.62 -0.54 -0.43 0.02 -0.04 -1.08 113.55 111.18 1v5b h SER 249 Ca 0.06 -0.05 0.16 0.00 -0.84 0.00 0.00 61.79 61.13 1v5b h SER 249 Cb 0.40 0.16 -0.02 0.00 0.14 0.00 0.00 62.40 63.08 1v5b h SER 249 CO 0.02 -0.31 0.41 0.44 -1.14 0.00 0.00 176.83 176.25 1v5b h ASP 250 N -0.95 0.00 -0.09 3.07 5.19 -1.36 0.16 116.42 122.43 1v5b h ASP 250 Ca -0.08 0.00 -0.24 0.00 -0.62 0.00 0.00 57.03 56.09 1v5b h ASP 250 Cb 0.63 0.00 0.01 0.00 0.18 0.00 0.00 39.33 40.16 1v5b h ASP 250 CO 0.12 0.00 -0.88 0.25 -3.12 0.00 0.00 179.24 175.61 1v5b h LEU 251 N 0.00 0.94 -1.42 1.55 6.46 -0.95 -3.11 115.31 118.78 1v5b h LEU 251 Ca 0.26 -0.66 -0.03 0.00 -0.12 0.00 0.00 57.88 57.32 1v5b h LEU 251 Cb 1.07 -0.28 -0.00 0.00 -0.73 0.00 0.00 40.66 40.71 1v5b h LEU 251 CO -0.00 1.47 -0.16 0.00 -0.62 0.00 0.00 178.44 179.12 1v5b h ALA 252 N 0.50 1.09 0.00 1.25 0.00 0.57 -2.93 119.26 119.74 1v5b h ALA 252 Ca -0.08 -0.15 -0.06 0.00 0.00 0.00 0.00 54.91 54.62 1v5b h ALA 252 Cb 1.52 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.27 1v5b h ALA 252 CO 0.18 0.21 -0.28 0.77 0.00 0.00 0.00 179.25 180.12 1v5b h SER 253 N 0.00 0.00 0.93 0.00 0.02 -1.11 -3.30 113.55 110.10 1v5b h SER 253 Ca -0.00 0.00 -0.21 0.00 -0.84 0.00 0.00 61.79 60.74 1v5b h SER 253 Cb 0.59 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.10 1v5b h SER 253 CO 0.02 0.28 -1.12 -0.37 -1.14 0.00 0.00 176.83 174.50 1v5b h VAL 254 N 0.00 1.26 0.00 2.27 -1.51 -1.56 -3.36 116.25 113.36 1v5b h VAL 254 Ca -0.00 -2.93 0.00 0.00 -1.23 0.00 0.00 66.70 62.54 1v5b h VAL 254 Cb 0.95 2.60 0.00 0.00 -2.13 0.00 0.00 31.29 32.72 1v5b h VAL 254 CO 0.04 0.72 0.00 0.16 -1.23 0.00 0.00 177.57 177.26 1v5b h ILE 255 N 0.00 0.00 0.18 7.19 -0.00 -1.66 -3.14 117.51 120.08 1v5b h ILE 255 Ca -0.09 -0.19 -0.35 0.00 -0.00 0.00 0.00 64.86 64.24 1v5b h ILE 255 Cb 1.75 0.91 0.01 0.00 -0.00 0.00 0.00 36.82 39.49 1v5b h ILE 255 CO 0.10 0.00 -1.74 0.74 -0.00 0.00 0.00 178.15 177.25 1v5b h THR 256 N 0.00 0.95 0.00 0.16 2.02 -1.76 -3.40 112.91 110.88 1v5b h THR 256 Ca 0.00 -2.54 0.00 0.00 0.77 0.00 0.00 66.41 64.64 1v5b h THR 256 Cb 0.25 2.76 0.00 0.00 -1.74 0.00 0.00 68.15 69.42 1v5b h THR 256 CO 0.00 0.85 0.00 0.61 0.37 0.00 0.00 175.52 177.35 1v5b n GLY 257 N 1.84 3.02 3.22 2.16 0.00 -1.19 -3.64 105.19 110.61 1v5b n GLY 257 Ca -0.24 -0.50 -0.37 0.00 0.00 0.00 0.00 46.02 44.91 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 0.40 5.23 0.46 1.61 0.01 -1.26 -4.84 113.70 115.30 1v5b s SER 258 Ca 0.00 -1.34 -0.01 0.00 1.31 0.00 0.00 55.95 55.91 1v5b s SER 258 Cb 0.00 -1.83 -0.01 0.00 0.21 0.00 0.00 66.02 64.39 1v5b s SER 258 CO 0.00 -0.36 0.70 -0.22 0.41 0.00 0.00 173.24 173.77 1v5b s LEU 259 N 1.33 3.62 0.00 2.44 2.96 -1.26 -3.93 118.68 123.84 1v5b s LEU 259 Ca -0.01 0.40 0.00 0.00 -0.22 0.00 0.00 54.13 54.30 1v5b s LEU 259 Cb -0.20 -3.27 0.00 0.00 0.50 0.00 0.00 46.19 43.21 1v5b s LEU 259 CO 0.01 -0.71 0.00 0.61 -1.32 0.00 0.00 176.35 174.94 1v5b n GLY 260 N -2.13 1.22 0.01 7.98 0.00 -1.26 -4.54 105.19 106.47 1v5b n GLY 260 Ca 0.01 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.14 1v5b n GLY 260 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 1v5b n MET 261 N -2.00 0.38 -3.42 1.61 0.00 -1.25 0.11 117.12 112.55 1v5b n MET 261 Ca 0.00 -0.10 -0.38 0.00 -0.00 0.00 0.00 57.70 57.21 1v5b n MET 261 Cb 0.00 -1.52 -0.08 0.00 0.00 0.00 0.00 33.22 31.62 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 -3.92 4.13 0.51 -0.89 1.43 -1.26 -4.43 118.68 114.24 1v5b s LEU 262 Ca -0.01 0.43 -0.05 0.00 -1.03 0.00 0.00 54.13 53.48 1v5b s LEU 262 Cb 0.15 -2.45 -0.02 0.00 0.03 0.00 0.00 46.19 43.89 1v5b s LEU 262 CO 0.88 -0.08 0.80 -2.16 0.23 0.00 0.00 176.35 176.02 1v5b s PRO 263 N 1.41 3.30 -0.04 1.29 0.04 -1.26 -1.21 135.00 138.53 1v5b s PRO 263 Ca 0.17 0.04 -0.03 0.00 0.04 0.00 0.00 61.00 61.23 1v5b s PRO 263 Cb -0.15 -2.38 0.02 0.00 0.04 0.00 0.00 34.50 32.04 1v5b s PRO 263 CO 0.08 -0.35 0.10 0.45 0.04 0.00 0.00 177.00 177.32 1v5b s SER 264 N -4.18 -0.07 -0.00 6.66 0.15 0.50 -4.45 113.70 112.31 1v5b s SER 264 Ca 0.49 0.19 0.04 0.00 0.70 0.00 0.00 55.95 57.37 1v5b s SER 264 Cb -0.10 0.15 -0.01 0.00 -1.71 0.00 0.00 66.02 64.34 1v5b s SER 264 CO 0.44 -0.08 -0.12 0.00 1.20 0.00 0.00 173.24 174.68 1v5b s ALA 265 N 0.52 1.01 -0.17 5.45 0.00 -0.93 -1.76 121.76 125.87 1v5b s ALA 265 Ca -0.04 -0.55 0.00 0.00 0.00 0.00 0.00 51.96 51.38 1v5b s ALA 265 Cb -0.05 -0.24 0.04 0.00 0.00 0.00 0.00 23.12 22.86 1v5b s ALA 265 CO -0.02 0.24 -0.11 -1.12 0.00 0.00 0.00 175.76 174.75 1v5b s SER 266 N -0.37 3.04 0.41 0.00 0.01 -0.54 0.53 113.70 116.78 1v5b s SER 266 Ca 0.04 -0.71 0.07 0.00 1.31 0.00 0.00 55.95 56.67 1v5b s SER 266 Cb -0.05 -1.16 -0.07 0.00 0.21 0.00 0.00 66.02 64.95 1v5b s SER 266 CO -0.00 -0.12 0.04 -0.76 0.41 0.00 0.00 173.24 172.81 1v5b s LEU 267 N 1.47 2.92 0.00 2.44 1.43 -0.01 -1.70 118.68 125.24 1v5b s LEU 267 Ca 0.01 -1.32 0.00 0.00 -1.03 0.00 0.00 54.13 51.79 1v5b s LEU 267 Cb -0.15 -1.00 0.00 0.00 0.03 0.00 0.00 46.19 45.07 1v5b s LEU 267 CO -0.09 -0.47 0.00 -2.11 0.23 0.00 0.00 176.35 173.91 1v5b n ARG 268 N -1.02 0.00 -0.19 1.70 1.85 -1.25 -2.16 116.66 115.59 1v5b n ARG 268 Ca -0.04 0.00 -0.07 0.00 -1.00 0.00 0.00 57.85 56.74 1v5b n ARG 268 Cb 0.67 0.00 -0.02 0.00 -1.05 0.00 0.00 32.46 32.06 1v5b n ARG 268 CO 0.00 0.00 0.00 0.77 -0.01 0.00 0.00 177.63 178.39 1v5b h SER 269 N 0.00 -1.30 0.00 2.89 0.02 -1.92 -3.43 113.55 109.81 1v5b h SER 269 Ca 0.00 0.23 0.00 0.00 -0.84 0.00 0.00 61.79 61.18 1v5b h SER 269 Cb 0.00 0.61 0.00 0.00 0.14 0.00 0.00 62.40 63.15 1v5b h SER 269 CO 0.00 -0.33 0.00 -0.90 -1.14 0.00 0.00 176.83 174.46 1v5b n ASP 270 N -5.42 0.00 -1.65 3.07 5.68 -1.26 -5.00 116.55 111.97 1v5b n ASP 270 Ca 0.02 0.00 0.09 0.00 -0.50 0.00 0.00 54.79 54.41 1v5b n ASP 270 Cb 0.35 0.00 0.37 0.00 -1.14 0.00 0.00 41.12 40.70 1v5b n ASP 270 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 1v5b n ARG 271 N 0.00 3.86 -2.85 0.11 1.74 -1.26 -4.95 116.66 113.30 1v5b n ARG 271 Ca 0.00 -2.93 -0.39 0.00 -0.77 0.00 0.00 57.85 53.76 1v5b n ARG 271 Cb 0.00 -1.94 -0.06 0.00 -1.02 0.00 0.00 32.46 29.44 1v5b n ARG 271 CO 0.00 0.00 0.00 0.12 -1.52 0.00 0.00 177.63 176.23 1v5b s PHE 272 N -1.91 3.89 0.25 -1.55 5.36 -1.26 -4.48 117.98 118.27 1v5b s PHE 272 Ca 0.52 1.77 -0.13 0.00 -0.96 0.00 0.00 56.93 58.13 1v5b s PHE 272 Cb 0.34 -2.88 -0.00 0.00 -0.34 0.00 0.00 43.02 40.14 1v5b s PHE 272 CO 0.25 0.42 0.49 0.20 -1.46 0.00 0.00 175.22 175.11 1v5b s GLY 273 N -1.29 0.49 -0.13 13.12 0.00 -1.26 -3.87 107.32 114.39 1v5b s GLY 273 Ca 0.41 -0.84 0.01 0.00 0.00 0.00 0.00 44.72 44.30 1v5b s GLY 273 CO 0.28 -0.60 -0.13 -0.29 0.00 0.00 0.00 173.10 172.36 1v5b s MET 274 N -4.01 2.06 -0.05 2.90 1.75 -0.69 -2.43 119.30 118.83 1v5b s MET 274 Ca 0.22 -0.48 0.05 0.00 -1.25 0.00 0.00 55.69 54.23 1v5b s MET 274 Cb -0.01 -1.89 -0.02 0.00 2.84 0.00 0.00 34.83 35.75 1v5b s MET 274 CO 0.08 -0.19 -0.19 0.71 -0.65 0.00 0.00 175.02 174.78 1v5b s TYR 275 N 1.37 2.56 0.17 4.11 1.51 -0.39 -1.47 117.35 125.22 1v5b s TYR 275 Ca 0.01 -0.42 -0.21 0.00 -1.01 0.00 0.00 57.07 55.44 1v5b s TYR 275 Cb -0.13 -1.62 0.06 0.00 -0.11 0.00 0.00 41.96 40.15 1v5b s TYR 275 CO -0.07 -0.01 0.58 -1.83 -1.11 0.00 0.00 175.55 173.10 1v5b s GLU 276 N -0.44 1.31 0.71 -0.62 -1.05 -0.72 -0.90 118.70 116.99 1v5b s GLU 276 Ca 0.05 -0.59 -0.11 0.00 -0.15 0.00 0.00 54.97 54.16 1v5b s GLU 276 Cb -0.12 0.57 0.02 0.00 -0.44 0.00 0.00 34.13 34.16 1v5b s GLU 276 CO 0.02 -0.57 1.07 -1.25 0.95 0.00 0.00 175.26 175.48 1v5b s PRO 277 N -3.79 2.81 0.24 -4.83 0.04 -1.26 -0.37 135.00 127.84 1v5b s PRO 277 Ca 0.03 0.79 0.10 0.00 0.04 0.00 0.00 61.00 61.96 1v5b s PRO 277 Cb -0.01 -1.99 0.23 0.00 0.04 0.00 0.00 34.50 32.77 1v5b s PRO 277 CO -0.10 -1.15 1.53 0.28 0.04 0.00 0.00 177.00 177.61 1v5b h VAL 278 N -0.75 1.47 -4.24 -0.36 2.07 -1.42 -3.44 116.25 109.58 1v5b h VAL 278 Ca -0.45 -2.41 -0.51 0.00 0.82 0.00 0.00 66.70 64.15 1v5b h VAL 278 Cb 1.23 2.31 0.12 0.00 -1.52 0.00 0.00 31.29 33.43 1v5b h VAL 278 CO 0.59 0.68 0.35 -1.38 0.02 0.00 0.00 177.57 177.83 1v5b s HIS 279 N -3.37 2.48 0.00 1.57 -3.43 -1.26 -5.00 115.29 106.27 1v5b s HIS 279 Ca -0.01 1.57 0.00 0.00 -0.80 0.00 0.00 55.06 55.83 1v5b s HIS 279 Cb 0.12 -3.17 0.00 0.00 -1.43 0.00 0.00 32.58 28.10 1v5b s HIS 279 CO 0.77 -1.89 0.00 0.41 -2.00 0.00 0.00 174.74 172.03 1v5b n GLY 280 N -0.61 -1.25 0.00 -1.38 0.00 -1.26 -4.89 105.19 95.81 1v5b n GLY 280 Ca 0.10 -1.63 0.14 0.00 0.00 0.00 0.00 46.02 44.63 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 -2.39 0.00 -3.91 1.61 3.41 -1.26 -4.88 113.62 106.20 1v5b n SER 281 Ca 0.00 -0.04 -0.25 0.00 -0.26 0.00 0.00 58.87 58.32 1v5b n SER 281 Cb 0.00 -0.31 -0.08 0.00 -0.26 0.00 0.00 64.21 63.56 1v5b n SER 281 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1v5b n ALA 282 N -1.31 -1.70 -0.26 7.33 0.00 -1.26 -1.91 120.51 121.39 1v5b n ALA 282 Ca 0.13 -0.31 0.33 0.00 0.00 0.00 0.00 53.44 53.59 1v5b n ALA 282 Cb 0.24 -0.74 0.66 0.00 0.00 0.00 0.00 19.45 19.61 1v5b n ALA 282 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1v5b h PRO 283 N -1.11 0.00 0.00 0.00 0.13 -1.91 -0.70 132.00 128.40 1v5b h PRO 283 Ca -0.51 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.62 1v5b h PRO 283 Cb 1.08 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.21 1v5b h PRO 283 CO 0.56 0.00 0.00 -0.40 -0.23 0.00 0.00 178.00 177.93 1v5b n ASP 284 N -3.72 0.00 0.00 1.44 5.68 -1.26 -3.17 116.55 115.51 1v5b n ASP 284 Ca 0.24 -0.27 0.00 0.00 -0.50 0.00 0.00 54.79 54.27 1v5b n ASP 284 Cb 1.34 -0.12 0.00 0.00 -1.14 0.00 0.00 41.12 41.20 1v5b n ASP 284 CO 0.00 0.00 0.00 -0.38 -1.33 0.00 0.00 177.20 175.49 1v5b n ILE 285 N -1.12 0.00 -1.53 2.12 2.08 -0.27 -5.06 119.36 115.57 1v5b n ILE 285 Ca 0.10 -0.38 -0.51 0.00 0.56 0.00 0.00 62.75 62.52 1v5b n ILE 285 Cb 0.09 1.12 -0.05 0.00 -0.75 0.00 0.00 39.64 40.05 1v5b n ILE 285 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1v5b n ALA 286 N -0.38 -1.73 0.00 -1.39 0.00 -1.19 -1.97 120.51 113.85 1v5b n ALA 286 Ca 0.00 0.48 0.00 0.00 0.00 0.00 0.00 53.44 53.92 1v5b n ALA 286 Cb 0.03 -1.90 0.00 0.00 0.00 0.00 0.00 19.45 17.58 1v5b n ALA 286 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1v5b n GLY 287 N 1.89 2.45 0.00 0.00 0.00 -1.26 -4.83 105.19 103.43 1v5b n GLY 287 Ca 0.16 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.30 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 -1.88 0.60 -3.62 1.61 6.02 -0.83 -4.92 117.38 114.37 1v5b n GLN 288 Ca 0.00 0.03 -0.22 0.00 -0.01 0.00 0.00 57.00 56.79 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 0.57 -0.57 0.00 1.08 0.00 -1.26 -4.91 105.19 100.10 1v5b n GLY 289 Ca 0.16 0.26 0.00 0.00 0.00 0.00 0.00 46.02 46.44 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 -4.09 0.01 -1.89 1.61 2.85 -1.26 -2.50 118.16 112.89 1v5b n LYS 290 Ca -0.22 -0.26 -0.33 0.00 -1.05 0.00 0.00 58.31 56.45 1v5b n LYS 290 Cb 0.65 -0.51 0.03 0.00 -0.65 0.00 0.00 35.03 34.56 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 -0.01 2.57 -0.31 0.58 0.00 -1.26 -4.85 121.76 118.49 1v5b s ALA 291 Ca 0.00 0.52 -0.20 0.00 0.00 0.00 0.00 51.96 52.28 1v5b s ALA 291 Cb 0.00 -3.29 -0.01 0.00 0.00 0.00 0.00 23.12 19.82 1v5b s ALA 291 CO 0.00 -1.09 0.61 1.21 0.00 0.00 0.00 175.76 176.49 1v5b s ASN 292 N -2.59 6.47 0.00 0.00 3.84 -1.26 -4.48 114.94 116.93 1v5b s ASN 292 Ca 0.66 0.37 0.29 0.00 0.21 0.00 0.00 52.86 54.40 1v5b s ASN 292 Cb -0.19 -2.32 1.22 0.00 -0.55 0.00 0.00 41.25 39.40 1v5b s ASN 292 CO 0.39 -0.47 1.89 -0.81 -2.79 0.00 0.00 177.10 175.30 1v5b n PRO 293 N 5.85 0.21 -0.17 0.43 -0.04 -1.26 -4.22 135.00 135.80 1v5b n PRO 293 Ca -0.02 -0.03 0.00 0.00 -0.04 0.00 0.00 63.50 63.41 1v5b n PRO 293 Cb 0.49 -1.50 0.26 0.00 -0.04 0.00 0.00 33.50 32.71 1v5b n PRO 293 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 1v5b h LEU 294 N 0.08 0.79 -0.42 1.53 3.38 -1.93 0.62 115.31 119.36 1v5b h LEU 294 Ca 0.00 -0.05 -0.09 0.00 0.09 0.00 0.00 57.88 57.83 1v5b h LEU 294 Cb 0.43 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 1v5b h LEU 294 CO 0.00 0.62 -0.10 1.23 0.09 0.00 0.00 178.44 180.28 1v5b h GLY 295 N 0.95 0.88 1.50 0.83 0.00 0.60 0.17 103.07 108.00 1v5b h GLY 295 Ca 0.24 -0.72 -0.20 0.00 0.00 0.00 0.00 47.33 46.64 1v5b h GLY 295 CO -0.04 0.66 -0.79 -0.84 0.00 0.00 0.00 176.54 175.53 1v5b h THR 296 N 0.63 1.36 0.81 4.70 2.02 -1.71 -1.80 112.91 118.92 1v5b h THR 296 Ca 0.11 -2.17 -0.04 0.00 0.77 0.00 0.00 66.41 65.07 1v5b h THR 296 Cb 0.63 2.15 0.01 0.00 -1.74 0.00 0.00 68.15 69.20 1v5b h THR 296 CO 0.04 0.66 -0.39 0.58 0.37 0.00 0.00 175.52 176.78 1v5b h VAL 297 N 0.32 0.00 -0.81 3.16 2.07 0.46 -2.62 116.25 118.83 1v5b h VAL 297 Ca -0.05 -0.08 0.17 0.00 0.82 0.00 0.00 66.70 67.56 1v5b h VAL 297 Cb 1.38 0.00 -0.06 0.00 -1.52 0.00 0.00 31.29 31.10 1v5b h VAL 297 CO 0.14 0.00 0.54 -0.07 0.02 0.00 0.00 177.57 178.20 1v5b h LEU 298 N -1.18 0.40 -1.30 2.57 3.38 -0.74 0.13 115.31 118.57 1v5b h LEU 298 Ca -0.11 0.03 0.08 0.00 0.09 0.00 0.00 57.88 57.97 1v5b h LEU 298 Cb 0.84 -0.05 -0.05 0.00 0.09 0.00 0.00 40.66 41.49 1v5b h LEU 298 CO 0.18 0.19 0.52 -1.28 0.09 0.00 0.00 178.44 178.15 1v5b h SER 299 N 0.42 0.72 -0.29 -0.43 0.87 -1.09 -0.69 113.55 113.05 1v5b h SER 299 Ca 0.41 0.01 -0.09 0.00 -1.23 0.00 0.00 61.79 60.89 1v5b h SER 299 Cb 0.96 -0.14 -0.01 0.00 -0.44 0.00 0.00 62.40 62.77 1v5b h SER 299 CO -0.14 0.45 -0.17 0.00 -0.53 0.00 0.00 176.83 176.44 1v5b h ALA 300 N 1.58 0.41 -0.96 6.23 0.00 -0.38 -2.78 119.26 123.37 1v5b h ALA 300 Ca 0.36 -0.34 0.11 0.00 0.00 0.00 0.00 54.91 55.04 1v5b h ALA 300 Cb 0.34 -0.10 -0.08 0.00 0.00 0.00 0.00 17.79 17.95 1v5b h ALA 300 CO -0.13 0.33 0.59 0.00 0.00 0.00 0.00 179.25 180.03 1v5b h ALA 301 N 0.74 1.42 -0.06 0.00 0.00 -0.96 -0.42 119.26 119.98 1v5b h ALA 301 Ca 0.06 0.02 0.02 0.00 0.00 0.00 0.00 54.91 55.01 1v5b h ALA 301 Cb 0.70 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 1v5b h ALA 301 CO 0.05 0.19 -0.04 -0.07 0.00 0.00 0.00 179.25 179.39 1v5b h LEU 302 N 0.94 -0.12 -0.70 0.00 3.38 -0.92 -2.24 115.31 115.65 1v5b h LEU 302 Ca 0.47 0.03 0.15 0.00 0.09 0.00 0.00 57.88 58.62 1v5b h LEU 302 Cb 0.45 0.06 -0.12 0.00 0.09 0.00 0.00 40.66 41.14 1v5b h LEU 302 CO -0.26 -0.05 -0.01 -0.03 0.09 0.00 0.00 178.44 178.18 1v5b h MET 303 N -0.04 0.10 -0.29 1.13 4.05 -0.84 0.75 114.93 119.78 1v5b h MET 303 Ca 0.04 -0.01 0.00 0.00 -0.28 0.00 0.00 59.70 59.45 1v5b h MET 303 Cb 0.09 -0.02 -0.01 0.00 -0.80 0.00 0.00 31.60 30.86 1v5b h MET 303 CO -0.09 0.06 0.19 -0.07 0.23 0.00 0.00 176.91 177.23 1v5b h LEU 304 N 0.10 0.34 0.06 3.39 3.38 -1.00 0.19 115.31 121.78 1v5b h LEU 304 Ca 0.38 -0.03 -0.00 0.00 0.09 0.00 0.00 57.88 58.31 1v5b h LEU 304 Cb 0.64 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.30 1v5b h LEU 304 CO -0.62 0.27 -0.03 -0.09 0.09 0.00 0.00 178.44 178.06 1v5b h ARG 305 N 0.38 -0.08 0.17 1.13 2.43 -0.64 -0.91 114.38 116.86 1v5b h ARG 305 Ca 0.11 0.01 -0.28 0.00 -0.81 0.00 0.00 59.98 59.00 1v5b h ARG 305 Cb -0.02 0.02 0.02 0.00 -0.42 0.00 0.00 29.97 29.56 1v5b h ARG 305 CO -0.02 0.23 -1.34 1.88 -1.51 0.00 0.00 179.97 179.21 1v5b h TYR 306 N -0.39 0.64 0.04 2.20 0.05 -0.93 -3.00 116.97 115.58 1v5b h TYR 306 Ca -0.01 -0.47 -0.25 0.00 0.05 0.00 0.00 58.73 58.06 1v5b h TYR 306 Cb 0.35 -0.03 -0.02 0.00 1.01 0.00 0.00 36.73 38.04 1v5b h TYR 306 CO 0.03 1.52 -1.21 0.77 -1.05 0.00 0.00 178.16 178.22 1v5b h SER 307 N -0.15 0.14 0.00 3.88 0.02 -0.78 -3.40 113.55 113.27 1v5b h SER 307 Ca -0.26 -0.17 0.00 0.00 -0.84 0.00 0.00 61.79 60.52 1v5b h SER 307 Cb 1.89 -0.05 0.00 0.00 0.14 0.00 0.00 62.40 64.38 1v5b h SER 307 CO 0.15 1.14 0.00 0.49 -1.14 0.00 0.00 176.83 177.47 1v5b n PHE 308 N -3.36 0.00 -1.73 3.45 3.72 -1.04 -4.88 117.46 113.62 1v5b n PHE 308 Ca -0.06 0.00 -0.19 0.00 -0.05 0.00 0.00 57.45 57.15 1v5b n PHE 308 Cb 0.99 0.00 -0.06 0.00 -0.94 0.00 0.00 39.48 39.46 1v5b n PHE 308 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1v5b n GLY 309 N 0.29 1.31 2.01 1.37 0.00 -0.44 -4.84 105.19 104.89 1v5b n GLY 309 Ca 0.00 -0.11 -0.16 0.00 0.00 0.00 0.00 46.02 45.74 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 -2.26 6.14 -0.18 0.99 4.77 -0.62 -4.76 117.00 121.08 1v5b n LEU 310 Ca -0.20 -3.35 -0.02 0.00 -0.03 0.00 0.00 56.01 52.41 1v5b n LEU 310 Cb 0.63 -1.16 -0.01 0.00 -2.33 0.00 0.00 43.42 40.54 1v5b n LEU 310 CO 0.28 1.39 0.24 1.21 -1.33 0.00 0.00 177.39 179.18 1v5b n GLU 311 N 0.95 -0.15 -0.22 3.23 4.07 -1.26 -0.48 120.64 126.78 1v5b n GLU 311 Ca 0.32 0.68 0.01 0.00 -0.06 0.00 0.00 57.16 58.11 1v5b n GLU 311 Cb 0.60 -1.00 0.13 0.00 -0.06 0.00 0.00 31.44 31.11 1v5b n GLU 311 CO 0.00 0.00 0.00 -0.22 -0.06 0.00 0.00 177.13 176.85 1v5b h LYS 312 N 0.00 0.47 -0.20 5.31 1.63 -1.97 0.23 116.57 122.04 1v5b h LYS 312 Ca 0.12 -0.03 -0.13 0.00 -0.85 0.00 0.00 60.65 59.76 1v5b h LYS 312 Cb 0.23 -0.11 -0.01 0.00 -0.60 0.00 0.00 32.23 31.74 1v5b h LYS 312 CO -0.43 0.31 -0.41 0.93 -3.45 0.00 0.00 179.45 176.40 1v5b h GLU 313 N 0.48 0.46 -0.13 1.90 3.07 -1.18 -0.99 114.58 118.18 1v5b h GLU 313 Ca 0.33 -0.23 -0.02 0.00 -0.50 0.00 0.00 59.36 58.95 1v5b h GLU 313 Cb 0.40 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.31 1v5b h GLU 313 CO -0.30 0.79 0.02 0.00 -1.40 0.00 0.00 179.01 178.12 1v5b h ALA 314 N 1.18 0.18 -0.78 3.43 0.00 -0.63 -2.91 119.26 119.72 1v5b h ALA 314 Ca 0.03 -0.16 0.04 0.00 0.00 0.00 0.00 54.91 54.83 1v5b h ALA 314 Cb 0.88 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.58 1v5b h ALA 314 CO 0.07 -0.17 0.52 0.00 0.00 0.00 0.00 179.25 179.67 1v5b h ALA 315 N 0.80 1.56 -0.48 0.00 0.00 -0.40 -2.66 119.26 118.08 1v5b h ALA 315 Ca 0.04 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 1v5b h ALA 315 Cb 0.30 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 1v5b h ALA 315 CO 0.00 0.35 0.27 0.00 0.00 0.00 0.00 179.25 179.87 1v5b h ALA 316 N 1.55 0.62 -0.42 0.00 0.00 -1.05 -2.64 119.26 117.32 1v5b h ALA 316 Ca 0.32 -0.08 0.05 0.00 0.00 0.00 0.00 54.91 55.19 1v5b h ALA 316 Cb 0.10 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 17.66 1v5b h ALA 316 CO -0.10 0.13 0.17 0.82 0.00 0.00 0.00 179.25 180.27 1v5b h ILE 317 N 0.64 0.90 0.00 0.00 2.04 -1.29 -2.03 117.51 117.77 1v5b h ILE 317 Ca 0.17 -0.12 -0.02 0.00 1.00 0.00 0.00 64.86 65.90 1v5b h ILE 317 Cb 0.03 0.52 -0.00 0.00 -0.74 0.00 0.00 36.82 36.64 1v5b h ILE 317 CO -0.03 0.06 -0.07 -0.33 0.00 0.00 0.00 178.15 177.78 1v5b h GLU 318 N 0.35 0.00 -0.25 2.37 5.08 -1.35 -1.98 114.58 118.80 1v5b h GLU 318 Ca 0.19 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.48 1v5b h GLU 318 Cb 0.15 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.40 1v5b h GLU 318 CO -0.18 0.07 -0.12 0.87 -1.00 0.00 0.00 179.01 178.65 1v5b h LYS 319 N 0.00 0.53 0.45 2.33 1.57 -1.03 -2.80 116.57 117.62 1v5b h LYS 319 Ca -0.00 -0.23 -0.01 0.00 -1.87 0.00 0.00 60.65 58.54 1v5b h LYS 319 Cb 0.13 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.41 1v5b h LYS 319 CO 0.01 0.79 -0.37 0.00 -0.57 0.00 0.00 179.45 179.31 1v5b h ALA 320 N 0.73 -0.85 -1.01 3.86 0.00 -1.04 0.22 119.26 121.17 1v5b h ALA 320 Ca 0.06 -0.15 0.25 0.00 0.00 0.00 0.00 54.91 55.07 1v5b h ALA 320 Cb 0.63 0.50 -0.12 0.00 0.00 0.00 0.00 17.79 18.80 1v5b h ALA 320 CO 0.04 -1.00 0.61 0.28 0.00 0.00 0.00 179.25 179.18 1v5b h VAL 321 N -0.82 0.54 -0.11 0.00 2.07 -1.46 0.25 116.25 116.72 1v5b h VAL 321 Ca -0.04 -0.19 -0.07 0.00 0.82 0.00 0.00 66.70 67.22 1v5b h VAL 321 Cb 0.70 -0.06 0.00 0.00 -1.52 0.00 0.00 31.29 30.42 1v5b h VAL 321 CO -0.01 0.10 -0.21 -0.78 0.02 0.00 0.00 177.57 176.69 1v5b h ASP 322 N 0.55 0.38 -0.58 0.57 3.58 -1.10 -2.56 116.42 117.25 1v5b h ASP 322 Ca 0.63 -0.55 0.01 0.00 0.42 0.00 0.00 57.03 57.54 1v5b h ASP 322 Cb 1.28 -0.11 -0.03 0.00 1.72 0.00 0.00 39.33 42.19 1v5b h ASP 322 CO -0.44 0.86 0.39 0.44 -2.88 0.00 0.00 179.24 177.61 1v5b h ASP 323 N -0.09 0.67 -0.12 2.28 5.19 0.17 -0.20 116.42 124.32 1v5b h ASP 323 Ca 0.01 -0.02 -0.02 0.00 -0.62 0.00 0.00 57.03 56.38 1v5b h ASP 323 Cb 0.79 -0.17 -0.00 0.00 0.18 0.00 0.00 39.33 40.13 1v5b h ASP 323 CO 0.05 0.48 0.01 0.58 -3.12 0.00 0.00 179.24 177.24 1v5b h VAL 324 N 0.79 1.23 -0.23 -1.35 2.07 -0.68 -0.99 116.25 117.08 1v5b h VAL 324 Ca 0.21 -0.72 0.04 0.00 0.82 0.00 0.00 66.70 67.05 1v5b h VAL 324 Cb -0.09 1.48 -0.01 0.00 -1.52 0.00 0.00 31.29 31.15 1v5b h VAL 324 CO -0.05 0.21 0.16 -0.07 0.02 0.00 0.00 177.57 177.84 1v5b h LEU 325 N -0.04 0.11 -1.19 2.57 3.38 -1.24 0.58 115.31 119.49 1v5b h LEU 325 Ca 0.04 -0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.92 1v5b h LEU 325 Cb 0.31 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 1v5b h LEU 325 CO 0.00 0.08 -0.40 1.56 0.09 0.00 0.00 178.44 179.77 1v5b h GLN 326 N 0.13 0.00 -0.83 1.13 1.08 -0.24 -2.33 115.11 114.06 1v5b h GLN 326 Ca 0.10 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.30 1v5b h GLN 326 Cb 0.24 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.67 1v5b h GLN 326 CO -0.01 0.40 0.00 -0.25 -0.95 0.00 0.00 178.83 178.01 1v5b n ASP 327 N -3.98 2.88 0.00 1.46 8.00 0.18 -4.89 116.55 120.20 1v5b n ASP 327 Ca -0.02 -2.37 0.00 0.00 0.71 0.00 0.00 54.79 53.12 1v5b n ASP 327 Cb 0.44 -0.57 0.00 0.00 -0.02 0.00 0.00 41.12 40.97 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 0.26 0.45 3.64 0.44 0.00 -0.88 -4.91 105.19 104.20 1v5b n GLY 328 Ca 0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.71 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 -2.32 3.31 0.34 1.61 2.02 -1.15 -0.15 117.35 121.02 1v5b s TYR 329 Ca 0.00 1.18 0.02 0.00 -0.37 0.00 0.00 57.07 57.89 1v5b s TYR 329 Cb 0.00 -3.09 -0.01 0.00 -0.40 0.00 0.00 41.96 38.46 1v5b s TYR 329 CO 0.00 -0.42 0.40 0.00 -1.57 0.00 0.00 175.55 173.96 1v5b n THR 331 N -0.59 0.00 0.00 0.00 -1.04 -1.26 -1.65 114.28 109.74 1v5b n THR 331 Ca 0.04 -0.08 0.00 0.00 -2.04 0.00 0.00 64.05 61.97 1v5b n THR 331 Cb 0.62 0.67 0.00 0.00 -1.82 0.00 0.00 70.33 69.79 1v5b n THR 331 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1v5b n GLY 332 N 1.45 2.76 0.02 3.41 0.00 -1.26 -4.73 105.19 106.84 1v5b n GLY 332 Ca 0.07 -0.28 0.13 0.00 0.00 0.00 0.00 46.02 45.94 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 0.26 0.13 -4.85 1.61 5.75 -1.26 -4.78 116.55 113.40 1v5b n ASP 333 Ca 0.00 0.51 -0.34 0.00 -0.01 0.00 0.00 54.79 54.95 1v5b n ASP 333 Cb 0.00 -0.55 -0.06 0.00 -1.03 0.00 0.00 41.12 39.48 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 -3.24 4.19 -0.64 -2.12 1.43 -1.26 -4.98 118.68 112.06 1v5b s LEU 334 Ca 0.12 0.30 -0.27 0.00 -1.03 0.00 0.00 54.13 53.26 1v5b s LEU 334 Cb 0.16 -2.36 0.03 0.00 0.03 0.00 0.00 46.19 44.06 1v5b s LEU 334 CO 0.50 0.30 1.17 -1.58 0.23 0.00 0.00 176.35 176.97 1v5b s GLN 335 N -1.63 3.35 0.23 1.70 2.00 -1.26 -4.91 119.66 119.13 1v5b s GLN 335 Ca 0.23 -0.07 0.02 0.00 -2.00 0.00 0.00 55.36 53.54 1v5b s GLN 335 Cb -0.12 -4.09 0.02 0.00 0.80 0.00 0.00 33.01 29.62 1v5b s GLN 335 CO 0.13 -1.82 0.19 1.33 -0.50 0.00 0.00 175.29 174.62 1v5b n VAL 336 N 6.45 0.00 0.00 1.34 0.24 -1.26 -4.10 118.33 121.00 1v5b n VAL 336 Ca 0.05 -0.87 0.00 0.00 -2.04 0.00 0.00 64.34 61.47 1v5b n VAL 336 Cb 0.48 -0.38 0.00 0.00 -1.47 0.00 0.00 33.84 32.48 1v5b n VAL 336 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1v5b n ALA 337 N -2.56 0.00 -1.39 2.33 0.00 -1.26 -4.51 120.51 113.13 1v5b n ALA 337 Ca -0.07 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 53.05 1v5b n ALA 337 Cb 0.25 0.00 0.06 0.00 0.00 0.00 0.00 19.45 19.76 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 7.41 -1.60 0.00 3.02 -1.26 -5.01 115.26 117.82 1v5b n ASN 338 Ca 0.00 -3.65 -0.15 0.00 -0.03 0.00 0.00 54.58 50.75 1v5b n ASN 338 Cb 0.00 -1.03 0.01 0.00 -0.61 0.00 0.00 39.78 38.15 1v5b n ASN 338 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1v5b n GLY 339 N -0.54 -1.30 2.68 7.41 0.00 -1.26 -4.98 105.19 107.20 1v5b n GLY 339 Ca 0.55 -0.10 -0.30 0.00 0.00 0.00 0.00 46.02 46.17 1v5b n GLY 339 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1v5b s LYS 340 N -0.43 0.92 0.40 1.61 1.02 0.79 -5.02 119.74 119.03 1v5b s LYS 340 Ca 0.21 -1.49 -0.26 0.00 0.02 0.00 0.00 55.97 54.45 1v5b s LYS 340 Cb -0.17 -2.02 -0.09 0.00 -0.52 0.00 0.00 37.83 35.03 1v5b s LYS 340 CO 0.26 -1.09 1.27 0.08 -0.92 0.00 0.00 175.35 174.95 1v5b s VAL 341 N 1.02 2.74 0.10 3.17 1.01 -1.26 -3.05 120.40 124.14 1v5b s VAL 341 Ca 0.14 0.66 -0.08 0.00 0.00 0.00 0.00 61.98 62.70 1v5b s VAL 341 Cb -0.21 -3.39 -0.01 0.00 0.00 0.00 0.00 36.38 32.78 1v5b s VAL 341 CO -0.11 0.09 0.20 0.68 0.00 0.00 0.00 175.10 175.96 1v5b s VAL 342 N -1.28 0.13 1.08 2.92 -7.23 -0.66 -4.93 120.40 110.43 1v5b s VAL 342 Ca 0.56 -1.26 -0.12 0.00 -1.81 0.00 0.00 61.98 59.35 1v5b s VAL 342 Cb -0.37 -1.46 0.23 0.00 0.56 0.00 0.00 36.38 35.34 1v5b s VAL 342 CO 0.47 -0.59 0.99 -1.54 -0.31 0.00 0.00 175.10 174.12 1v5b n SER 343 N -0.09 -1.10 0.20 4.85 3.41 -1.26 -4.60 113.62 115.04 1v5b n SER 343 Ca -0.13 0.05 0.14 0.00 -0.26 0.00 0.00 58.87 58.67 1v5b n SER 343 Cb 0.62 -1.32 0.72 0.00 -0.26 0.00 0.00 64.21 63.97 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 -2.38 0.00 0.05 6.66 2.02 -1.71 -2.64 112.91 114.91 1v5b h THR 344 Ca -0.55 -0.08 -0.36 0.00 0.77 0.00 0.00 66.41 66.20 1v5b h THR 344 Cb 1.31 0.75 -0.05 0.00 -1.74 0.00 0.00 68.15 68.43 1v5b h THR 344 CO 0.45 0.00 -2.13 -0.38 0.37 0.00 0.00 175.52 173.83 1v5b n ILE 345 N -2.49 1.61 -0.14 3.11 5.41 -1.26 -3.77 119.36 121.83 1v5b n ILE 345 Ca -0.01 -0.69 -0.08 0.00 1.00 0.00 0.00 62.75 62.97 1v5b n ILE 345 Cb 0.10 -1.33 0.01 0.00 -0.71 0.00 0.00 39.64 37.70 1v5b n ILE 345 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 176.55 176.47 1v5b h GLU 346 N 0.03 0.57 -0.11 0.38 4.57 -1.81 0.13 114.58 118.34 1v5b h GLU 346 Ca -0.46 -0.04 0.04 0.00 -1.18 0.00 0.00 59.36 57.72 1v5b h GLU 346 Cb 2.03 -0.13 -0.05 0.00 -0.16 0.00 0.00 28.75 30.44 1v5b h GLU 346 CO 0.03 0.40 -0.21 1.25 -1.18 0.00 0.00 179.01 179.29 1v5b h LEU 347 N 0.58 -0.65 -0.74 1.64 6.46 -1.69 0.98 115.31 121.88 1v5b h LEU 347 Ca 0.16 0.11 0.12 0.00 -0.12 0.00 0.00 57.88 58.14 1v5b h LEU 347 Cb -0.04 0.29 -0.08 0.00 -0.73 0.00 0.00 40.66 40.10 1v5b h LEU 347 CO -0.03 -0.27 0.33 0.74 -0.62 0.00 0.00 178.44 178.60 1v5b h THR 348 N -0.28 0.74 -0.83 1.05 2.02 -1.51 0.43 112.91 114.53 1v5b h THR 348 Ca 0.09 -0.18 -0.00 0.00 0.77 0.00 0.00 66.41 67.09 1v5b h THR 348 Cb 0.42 0.17 -0.04 0.00 -1.74 0.00 0.00 68.15 66.96 1v5b h THR 348 CO -0.27 0.10 0.50 0.44 0.37 0.00 0.00 175.52 176.66 1v5b h ASP 349 N 0.52 0.99 -0.57 4.18 3.32 0.35 0.71 116.42 125.92 1v5b h ASP 349 Ca 0.39 -0.06 -0.10 0.00 0.02 0.00 0.00 57.03 57.28 1v5b h ASP 349 Cb 0.52 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.80 1v5b h ASP 349 CO -0.34 0.76 -0.03 0.03 -1.72 0.00 0.00 179.24 177.94 1v5b h ARG 350 N 1.14 1.04 0.74 3.56 2.47 0.75 -1.34 114.38 122.73 1v5b h ARG 350 Ca 0.30 -0.34 -0.04 0.00 -1.26 0.00 0.00 59.98 58.64 1v5b h ARG 350 Cb -0.05 -0.09 0.01 0.00 -1.65 0.00 0.00 29.97 28.19 1v5b h ARG 350 CO -0.06 1.03 -0.35 -0.07 0.56 0.00 0.00 179.97 181.08 1v5b h LEU 351 N 0.94 -0.84 -1.71 3.04 3.38 -0.40 -1.22 115.31 118.51 1v5b h LEU 351 Ca 0.16 0.01 0.16 0.00 0.09 0.00 0.00 57.88 58.30 1v5b h LEU 351 Cb 0.59 0.22 -0.04 0.00 0.09 0.00 0.00 40.66 41.51 1v5b h LEU 351 CO 0.04 -0.54 0.48 0.40 0.09 0.00 0.00 178.44 178.91 1v5b h ILE 352 N -1.09 0.76 -0.09 1.22 2.04 -0.88 0.11 117.51 119.58 1v5b h ILE 352 Ca -0.10 -0.10 -0.00 0.00 1.00 0.00 0.00 64.86 65.66 1v5b h ILE 352 Cb 0.78 0.45 -0.00 0.00 -0.74 0.00 0.00 36.82 37.31 1v5b h ILE 352 CO 0.17 0.05 0.04 -0.08 0.00 0.00 0.00 178.15 178.33 1v5b h GLU 353 N 0.28 0.13 -0.22 2.37 4.81 -0.86 -2.23 114.58 118.86 1v5b h GLU 353 Ca 0.35 -0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.54 1v5b h GLU 353 Cb 0.96 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 30.30 1v5b h GLU 353 CO -0.08 0.23 0.04 0.87 -0.73 0.00 0.00 179.01 179.33 1v5b h LYS 354 N 0.01 0.31 -0.05 1.92 1.79 0.37 -1.39 116.57 119.53 1v5b h LYS 354 Ca 0.03 -0.04 0.00 0.00 -2.18 0.00 0.00 60.65 58.46 1v5b h LYS 354 Cb 0.14 -0.06 0.00 0.00 -1.58 0.00 0.00 32.23 30.73 1v5b h LYS 354 CO -0.00 0.30 0.00 1.28 -1.08 0.00 0.00 179.45 179.94 1v5b n LEU 355 N -4.40 0.05 0.00 2.94 4.32 -0.32 -4.99 117.00 114.60 1v5b n LEU 355 Ca 0.00 -0.03 0.00 0.00 -0.02 0.00 0.00 56.01 55.97 1v5b n LEU 355 Cb 0.16 -0.03 0.00 0.00 -1.62 0.00 0.00 43.42 41.93 1v5b n LEU 355 CO 0.36 0.01 0.00 0.59 -1.22 0.00 0.00 177.39 177.13