#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 4.07 -0.27 3.17 1.02 -1.26 -1.19 119.74 125.29 1v5b s LYS 2 Ca 0.00 0.60 -0.20 0.00 0.02 0.00 0.00 55.97 56.40 1v5b s LYS 2 Cb 0.00 -3.02 0.07 0.00 -0.52 0.00 0.00 37.83 34.36 1v5b s LYS 2 CO 0.00 0.52 0.68 0.00 -0.92 0.00 0.00 175.35 175.63 1v5b s MET 3 N -1.70 0.75 -0.02 1.68 0.23 -0.37 -4.93 119.30 114.94 1v5b s MET 3 Ca 0.36 1.08 -0.19 0.00 -1.03 0.00 0.00 55.69 55.91 1v5b s MET 3 Cb -0.16 0.26 -0.05 0.00 -1.53 0.00 0.00 34.83 33.34 1v5b s MET 3 CO 0.19 -0.12 0.54 0.15 -2.03 0.00 0.00 175.02 173.75 1v5b s LYS 4 N 1.02 4.26 -0.09 3.16 -0.14 -1.26 -2.52 119.74 124.15 1v5b s LYS 4 Ca -0.05 0.63 0.00 0.00 -1.36 0.00 0.00 55.97 55.19 1v5b s LYS 4 Cb -0.05 -3.34 0.02 0.00 -1.68 0.00 0.00 37.83 32.78 1v5b s LYS 4 CO -0.10 0.39 -0.08 -0.51 -0.76 0.00 0.00 175.35 174.29 1v5b s LEU 5 N -0.21 1.30 -0.79 3.17 1.43 -0.53 -1.25 118.68 121.80 1v5b s LEU 5 Ca 0.29 -0.28 -0.15 0.00 -1.03 0.00 0.00 54.13 52.95 1v5b s LEU 5 Cb -0.17 -0.80 0.19 0.00 0.03 0.00 0.00 46.19 45.43 1v5b s LEU 5 CO 0.15 -0.07 0.78 0.00 0.23 0.00 0.00 176.35 177.44 1v5b s ALA 6 N 1.38 3.88 -0.05 4.21 0.00 -0.97 -1.30 121.76 128.91 1v5b s ALA 6 Ca -0.01 -3.07 -0.30 0.00 0.00 0.00 0.00 51.96 48.58 1v5b s ALA 6 Cb -0.14 -3.56 -0.03 0.00 0.00 0.00 0.00 23.12 19.39 1v5b s ALA 6 CO -0.04 -2.35 1.15 0.08 0.00 0.00 0.00 175.76 174.59 1v5b s VAL 7 N 0.88 4.38 -0.47 0.00 1.01 -1.17 -1.34 120.40 123.69 1v5b s VAL 7 Ca 0.18 1.69 0.03 0.00 0.00 0.00 0.00 61.98 63.88 1v5b s VAL 7 Cb -0.13 -4.09 0.15 0.00 0.00 0.00 0.00 36.38 32.31 1v5b s VAL 7 CO -0.06 0.02 0.29 -0.76 0.00 0.00 0.00 175.10 174.59 1v5b s LEU 8 N 1.98 2.77 0.00 3.92 1.02 0.13 -0.59 118.68 127.91 1v5b s LEU 8 Ca 0.54 -2.86 -0.01 0.00 0.02 0.00 0.00 54.13 51.82 1v5b s LEU 8 Cb -0.24 -1.02 -0.00 0.00 0.02 0.00 0.00 46.19 44.95 1v5b s LEU 8 CO 0.22 -0.23 1.01 1.55 0.02 0.00 0.00 176.35 178.93 1v5b h PRO 9 N 6.37 -0.02 0.00 1.29 0.13 -1.79 -1.43 132.00 136.55 1v5b h PRO 9 Ca 0.06 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.19 1v5b h PRO 9 Cb 0.90 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.03 1v5b h PRO 9 CO 0.49 -0.01 0.00 0.41 -0.23 0.00 0.00 178.00 178.66 1v5b n GLY 10 N -1.01 0.33 3.89 1.56 0.00 -1.26 -2.00 105.19 106.70 1v5b n GLY 10 Ca -0.00 -1.84 -0.20 0.00 0.00 0.00 0.00 46.02 43.98 1v5b n GLY 10 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1v5b s ASP 11 N -4.00 5.14 1.37 1.61 1.11 0.16 -4.66 116.67 117.41 1v5b s ASP 11 Ca 0.00 -0.68 0.00 0.00 0.18 0.00 0.00 52.55 52.05 1v5b s ASP 11 Cb 0.00 -0.63 0.00 0.00 1.07 0.00 0.00 42.92 43.36 1v5b s ASP 11 CO 0.00 -0.63 0.00 0.61 1.18 0.00 0.00 175.17 176.33 1v5b n GLY 12 N -1.56 3.49 0.03 0.21 0.00 -1.26 -1.02 105.19 105.08 1v5b n GLY 12 Ca 0.03 0.08 0.03 0.00 0.00 0.00 0.00 46.02 46.17 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 0.02 0.00 -0.61 -5.35 -1.10 -4.30 119.36 108.02 1v5b n ILE 13 Ca 0.00 -0.02 0.00 0.00 -0.27 0.00 0.00 62.75 62.46 1v5b n ILE 13 Cb 0.00 -0.07 0.00 0.00 -1.74 0.00 0.00 39.64 37.83 1v5b n ILE 13 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1v5b n GLY 14 N 0.61 -2.83 0.29 3.28 0.00 -0.19 -2.16 105.19 104.18 1v5b n GLY 14 Ca 0.05 0.31 -0.01 0.00 0.00 0.00 0.00 46.02 46.37 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 -0.04 -0.63 1.61 0.13 -1.75 -1.17 132.00 130.15 1v5b h PRO 15 Ca 0.00 0.00 0.13 0.00 -0.87 0.00 0.00 66.00 65.26 1v5b h PRO 15 Cb 0.00 0.01 -0.10 0.00 0.13 0.00 0.00 31.00 31.04 1v5b h PRO 15 CO 0.00 -0.03 0.10 0.93 -0.23 0.00 0.00 178.00 178.78 1v5b h GLU 16 N -0.04 0.21 0.00 0.86 5.08 -1.79 -0.01 114.58 118.89 1v5b h GLU 16 Ca 0.31 -0.01 -0.18 0.00 -1.00 0.00 0.00 59.36 58.49 1v5b h GLU 16 Cb 0.53 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.70 1v5b h GLU 16 CO -0.72 0.14 -0.95 -0.39 -1.00 0.00 0.00 179.01 176.09 1v5b h VAL 17 N 0.22 1.16 -0.56 3.13 -1.51 -0.91 -3.08 116.25 114.70 1v5b h VAL 17 Ca 0.34 -2.73 -0.10 0.00 -1.23 0.00 0.00 66.70 62.98 1v5b h VAL 17 Cb 0.53 2.54 -0.02 0.00 -2.13 0.00 0.00 31.29 32.22 1v5b h VAL 17 CO -0.46 0.66 -0.03 -0.03 -1.23 0.00 0.00 177.57 176.47 1v5b h MET 18 N 0.00 1.01 -0.28 5.19 -1.53 -0.74 0.45 114.93 119.03 1v5b h MET 18 Ca -0.06 -0.34 0.01 0.00 -3.44 0.00 0.00 59.70 55.88 1v5b h MET 18 Cb 1.63 -0.08 -0.02 0.00 -0.55 0.00 0.00 31.60 32.58 1v5b h MET 18 CO 0.09 1.02 0.15 -0.44 0.14 0.00 0.00 176.91 177.88 1v5b h ASP 19 N 0.90 0.24 -0.25 1.39 3.32 -1.07 0.35 116.42 121.30 1v5b h ASP 19 Ca 0.15 0.01 0.06 0.00 0.02 0.00 0.00 57.03 57.27 1v5b h ASP 19 Cb 0.59 -0.05 -0.06 0.00 0.22 0.00 0.00 39.33 40.03 1v5b h ASP 19 CO 0.04 0.18 -0.17 0.00 -1.72 0.00 0.00 179.24 177.56 1v5b h ALA 20 N 1.13 -0.00 0.08 3.45 0.00 -1.35 -1.11 119.26 121.45 1v5b h ALA 20 Ca 0.11 0.09 0.01 0.00 0.00 0.00 0.00 54.91 55.12 1v5b h ALA 20 Cb 0.01 0.38 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 1v5b h ALA 20 CO -0.06 -0.59 -0.10 0.00 0.00 0.00 0.00 179.25 178.50 1v5b h ALA 21 N 0.99 -0.18 -0.92 0.00 0.00 -0.15 -2.38 119.26 116.63 1v5b h ALA 21 Ca 0.14 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 55.05 1v5b h ALA 21 Cb 0.37 0.15 -0.05 0.00 0.00 0.00 0.00 17.79 18.27 1v5b h ALA 21 CO -0.35 -0.62 0.61 0.82 0.00 0.00 0.00 179.25 179.71 1v5b h ILE 22 N -0.21 1.19 0.70 0.00 2.04 0.03 0.13 117.51 121.38 1v5b h ILE 22 Ca 0.01 -0.41 -0.03 0.00 1.00 0.00 0.00 64.86 65.43 1v5b h ILE 22 Cb 0.22 -0.11 0.01 0.00 -0.74 0.00 0.00 36.82 36.20 1v5b h ILE 22 CO -0.05 0.22 -0.34 0.03 0.00 0.00 0.00 178.15 178.01 1v5b h ARG 23 N 1.19 -0.91 -0.59 2.37 3.08 -1.09 0.40 114.38 118.83 1v5b h ARG 23 Ca 0.35 0.06 0.10 0.00 0.07 0.00 0.00 59.98 60.56 1v5b h ARG 23 Cb -0.05 0.21 -0.11 0.00 0.08 0.00 0.00 29.97 30.10 1v5b h ARG 23 CO -0.10 -0.60 -0.40 0.28 -1.07 0.00 0.00 179.97 178.08 1v5b h VAL 24 N -1.10 0.12 -0.76 2.04 2.07 -1.29 0.27 116.25 117.60 1v5b h VAL 24 Ca -0.10 0.00 0.15 0.00 0.82 0.00 0.00 66.70 67.57 1v5b h VAL 24 Cb 0.72 0.12 -0.10 0.00 -1.52 0.00 0.00 31.29 30.51 1v5b h VAL 24 CO 0.16 0.00 0.30 0.25 0.02 0.00 0.00 177.57 178.30 1v5b h LEU 25 N -0.20 0.27 0.17 2.57 7.12 -0.67 0.35 115.31 124.92 1v5b h LEU 25 Ca 0.20 0.11 -0.01 0.00 0.13 0.00 0.00 57.88 58.32 1v5b h LEU 25 Cb 0.56 0.10 0.00 0.00 -0.53 0.00 0.00 40.66 40.79 1v5b h LEU 25 CO -0.69 0.09 -0.08 0.11 -0.13 0.00 0.00 178.44 177.74 1v5b h LYS 26 N 0.43 -0.22 -0.08 1.25 1.57 0.11 0.55 116.57 120.19 1v5b h LYS 26 Ca 0.42 0.01 0.04 0.00 -1.87 0.00 0.00 60.65 59.25 1v5b h LYS 26 Cb 0.65 0.05 -0.05 0.00 0.08 0.00 0.00 32.23 32.96 1v5b h LYS 26 CO -0.42 -0.13 -0.19 1.15 -0.57 0.00 0.00 179.45 179.30 1v5b h THR 27 N -0.24 0.53 -0.85 -0.16 2.02 -0.14 0.42 112.91 114.49 1v5b h THR 27 Ca -0.02 0.00 0.10 0.00 0.77 0.00 0.00 66.41 67.26 1v5b h THR 27 Cb 0.19 0.53 -0.06 0.00 -1.74 0.00 0.00 68.15 67.07 1v5b h THR 27 CO 0.04 0.00 0.55 0.58 0.37 0.00 0.00 175.52 177.06 1v5b h VAL 28 N -0.27 0.95 0.00 3.16 2.07 -0.04 0.43 116.25 122.56 1v5b h VAL 28 Ca 0.08 -0.28 0.00 0.00 0.82 0.00 0.00 66.70 67.33 1v5b h VAL 28 Cb 0.38 0.08 0.00 0.00 -1.52 0.00 0.00 31.29 30.23 1v5b h VAL 28 CO -0.23 0.15 0.00 -0.07 0.02 0.00 0.00 177.57 177.43 1v5b h LEU 29 N 0.80 0.00 -0.06 2.57 3.38 0.20 -0.53 115.31 121.66 1v5b h LEU 29 Ca 0.39 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.36 1v5b h LEU 29 Cb 0.44 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.19 1v5b h LEU 29 CO -0.16 0.00 0.00 -0.67 0.09 0.00 0.00 178.44 177.70 1v5b n ASP 30 N -2.84 0.05 -0.04 -0.43 2.03 0.15 -2.79 116.55 112.69 1v5b n ASP 30 Ca 0.03 -1.78 -0.08 0.00 0.52 0.00 0.00 54.79 53.48 1v5b n ASP 30 Cb 0.39 -0.03 -0.05 0.00 -0.72 0.00 0.00 41.12 40.71 1v5b n ASP 30 CO 0.00 0.00 0.00 -1.13 -1.92 0.00 0.00 177.20 174.15 1v5b h ASN 31 N 0.01 -0.98 -1.43 1.67 -1.24 -0.94 -3.40 115.58 109.25 1v5b h ASN 31 Ca 0.00 0.12 -0.05 0.00 0.71 0.00 0.00 56.30 57.09 1v5b h ASN 31 Cb 0.03 0.39 -0.25 0.00 0.73 0.00 0.00 38.32 39.22 1v5b h ASN 31 CO 0.00 -0.24 -0.40 1.51 -1.29 0.00 0.00 177.43 177.01 1v5b s ASP 32 N -3.91 -0.55 0.00 1.15 -4.77 -1.19 -5.02 116.67 102.38 1v5b s ASP 32 Ca -0.08 0.36 0.00 0.00 -3.30 0.00 0.00 52.55 49.53 1v5b s ASP 32 Cb 0.04 1.61 0.00 0.00 -1.09 0.00 0.00 42.92 43.48 1v5b s ASP 32 CO 0.33 -0.29 0.00 0.61 0.70 0.00 0.00 175.17 176.52 1v5b n GLY 33 N 5.39 0.00 3.65 2.12 0.00 -1.26 -4.70 105.19 110.39 1v5b n GLY 33 Ca -0.01 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.62 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 -3.69 3.35 0.22 1.61 3.76 -1.12 -4.59 115.29 114.84 1v5b s HIS 34 Ca 0.00 0.74 -0.24 0.00 -0.15 0.00 0.00 55.06 55.41 1v5b s HIS 34 Cb 0.00 -2.68 -0.09 0.00 1.11 0.00 0.00 32.58 30.93 1v5b s HIS 34 CO 0.00 -0.14 0.80 -2.00 -0.85 0.00 0.00 174.74 172.56 1v5b s GLU 35 N 1.78 4.48 -0.30 1.40 2.12 -0.33 -4.82 118.70 123.02 1v5b s GLU 35 Ca 0.23 1.11 -0.02 0.00 0.36 0.00 0.00 54.97 56.65 1v5b s GLU 35 Cb -0.15 -3.03 0.19 0.00 0.26 0.00 0.00 34.13 31.40 1v5b s GLU 35 CO 0.09 0.44 0.68 0.00 -0.54 0.00 0.00 175.26 175.94 1v5b s ALA 36 N -1.38 -2.51 0.07 6.30 0.00 -1.26 -1.24 121.76 121.75 1v5b s ALA 36 Ca 0.42 1.66 -0.19 0.00 0.00 0.00 0.00 51.96 53.84 1v5b s ALA 36 Cb -0.20 -2.29 -0.07 0.00 0.00 0.00 0.00 23.12 20.56 1v5b s ALA 36 CO 0.24 -1.44 0.56 0.08 0.00 0.00 0.00 175.76 175.20 1v5b s VAL 37 N 2.87 4.75 -0.10 0.00 1.01 -1.05 -4.96 120.40 122.93 1v5b s VAL 37 Ca 0.16 1.20 0.01 0.00 0.00 0.00 0.00 61.98 63.35 1v5b s VAL 37 Cb -0.13 -3.89 -0.02 0.00 0.00 0.00 0.00 36.38 32.34 1v5b s VAL 37 CO -0.20 0.56 -0.12 -0.36 0.00 0.00 0.00 175.10 174.98 1v5b s PHE 38 N -1.10 2.81 -0.33 5.22 0.08 -1.26 -1.46 117.98 121.94 1v5b s PHE 38 Ca 0.29 -0.35 0.01 0.00 0.12 0.00 0.00 56.93 57.00 1v5b s PHE 38 Cb -0.19 -1.76 0.10 0.00 -0.57 0.00 0.00 43.02 40.60 1v5b s PHE 38 CO 0.19 0.02 0.09 -2.00 -0.10 0.00 0.00 175.22 173.42 1v5b s GLU 39 N -0.19 0.99 0.62 0.44 2.12 -0.42 -4.99 118.70 117.27 1v5b s GLU 39 Ca 0.01 -1.38 -0.19 0.00 0.36 0.00 0.00 54.97 53.77 1v5b s GLU 39 Cb -0.13 -2.39 -0.03 0.00 0.26 0.00 0.00 34.13 31.84 1v5b s GLU 39 CO 0.03 -0.98 1.24 -1.71 -0.54 0.00 0.00 175.26 173.29 1v5b n ASN 40 N 4.58 1.91 -3.86 -1.70 5.15 -1.26 -3.03 115.26 117.06 1v5b n ASN 40 Ca 0.00 0.85 -0.11 0.00 -0.60 0.00 0.00 54.58 54.72 1v5b n ASN 40 Cb 0.42 -1.52 -0.10 0.00 -0.53 0.00 0.00 39.78 38.04 1v5b n ASN 40 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1v5b s ALA 41 N -1.39 -0.37 -0.07 5.20 0.00 0.24 -4.88 121.76 120.47 1v5b s ALA 41 Ca 0.79 -0.04 -0.12 0.00 0.00 0.00 0.00 51.96 52.59 1v5b s ALA 41 Cb -0.40 0.08 -0.05 0.00 0.00 0.00 0.00 23.12 22.75 1v5b s ALA 41 CO 0.43 -0.20 0.29 -1.17 0.00 0.00 0.00 175.76 175.11 1v5b s LEU 42 N -1.26 4.40 0.00 0.00 2.96 -1.26 -4.32 118.68 119.20 1v5b s LEU 42 Ca -0.13 0.71 -0.01 0.00 -0.22 0.00 0.00 54.13 54.47 1v5b s LEU 42 Cb -0.07 -2.37 0.00 0.00 0.50 0.00 0.00 46.19 44.26 1v5b s LEU 42 CO 0.02 0.31 0.37 0.00 -1.32 0.00 0.00 176.35 175.73 1v5b n ILE 43 N 2.21 0.00 -2.22 6.68 0.13 -1.26 -4.54 119.36 120.36 1v5b n ILE 43 Ca -0.16 -1.45 0.00 0.00 -1.10 0.00 0.00 62.75 60.05 1v5b n ILE 43 Cb 0.53 0.87 0.00 0.00 -0.84 0.00 0.00 39.64 40.21 1v5b n ILE 43 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 1v5b n GLY 44 N -0.46 1.63 0.31 4.50 0.00 -0.95 -2.56 105.19 107.65 1v5b n GLY 44 Ca 0.01 -0.42 0.01 0.00 0.00 0.00 0.00 46.02 45.62 1v5b n GLY 44 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1v5b h GLY 45 N 0.00 1.24 0.08 -0.02 0.00 -1.87 -2.72 103.07 99.78 1v5b h GLY 45 Ca 0.00 -0.34 -0.00 0.00 0.00 0.00 0.00 47.33 46.99 1v5b h GLY 45 CO 0.00 0.20 -0.13 0.00 0.00 0.00 0.00 176.54 176.60 1v5b h ALA 46 N 1.41 -0.77 -1.13 3.60 0.00 -1.83 -0.79 119.26 119.75 1v5b h ALA 46 Ca 0.37 -0.04 0.35 0.00 0.00 0.00 0.00 54.91 55.59 1v5b h ALA 46 Cb 0.24 0.46 -0.12 0.00 0.00 0.00 0.00 17.79 18.37 1v5b h ALA 46 CO -0.20 -0.79 0.71 0.00 0.00 0.00 0.00 179.25 178.97 1v5b h ALA 47 N -1.43 2.34 -0.01 0.00 0.00 -1.46 0.50 119.26 119.19 1v5b h ALA 47 Ca -0.01 0.12 0.01 0.00 0.00 0.00 0.00 54.91 55.03 1v5b h ALA 47 Cb 0.21 0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 1v5b h ALA 47 CO -0.04 -0.89 -0.04 0.82 0.00 0.00 0.00 179.25 179.10 1v5b h ILE 48 N 0.25 0.90 0.00 0.00 2.04 -0.67 -2.30 117.51 117.73 1v5b h ILE 48 Ca 0.72 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.58 1v5b h ILE 48 Cb 1.96 0.90 0.00 0.00 -0.74 0.00 0.00 36.82 38.94 1v5b h ILE 48 CO -0.44 0.00 0.00 0.47 0.00 0.00 0.00 178.15 178.18 1v5b n ASP 49 N -5.15 0.00 -3.64 1.72 8.00 0.17 -1.68 116.55 115.97 1v5b n ASP 49 Ca -0.06 0.66 -0.41 0.00 0.71 0.00 0.00 54.79 55.69 1v5b n ASP 49 Cb 0.08 -0.16 0.02 0.00 -0.02 0.00 0.00 41.12 41.03 1v5b n ASP 49 CO 0.00 0.00 0.00 -1.84 -0.39 0.00 0.00 177.20 174.97 1v5b n GLU 50 N -1.41 5.33 0.00 -1.24 -0.00 -1.15 -4.11 120.64 118.06 1v5b n GLU 50 Ca 0.00 -4.55 0.00 0.00 -0.00 0.00 0.00 57.16 52.61 1v5b n GLU 50 Cb 0.00 -2.49 0.00 0.00 -0.00 0.00 0.00 31.44 28.95 1v5b n GLU 50 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1v5b n ALA 51 N 0.18 0.00 -2.27 -1.84 0.00 -0.87 -4.95 120.51 110.77 1v5b n ALA 51 Ca 0.47 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.79 1v5b n ALA 51 Cb 0.26 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.70 1v5b n ALA 51 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1v5b n GLY 52 N 0.00 -0.22 3.61 0.00 0.00 -0.67 -4.92 105.19 102.98 1v5b n GLY 52 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 1v5b n GLY 52 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1v5b s THR 53 N -2.54 0.00 -0.18 2.61 -1.32 -1.25 -5.02 115.64 107.94 1v5b s THR 53 Ca 0.00 0.00 0.29 0.00 -1.21 0.00 0.00 61.69 60.77 1v5b s THR 53 Cb 0.00 -1.00 0.34 0.00 -1.51 0.00 0.00 72.50 70.33 1v5b s THR 53 CO 0.00 0.00 1.85 1.55 -2.21 0.00 0.00 174.62 175.81 1v5b h PRO 54 N 3.91 0.00 -2.57 7.08 0.13 -1.83 -2.29 132.00 136.42 1v5b h PRO 54 Ca -0.26 0.00 -0.58 0.00 -0.87 0.00 0.00 66.00 64.29 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 0.17 0.00 -0.86 -1.17 -0.23 0.00 0.00 178.00 175.91 1v5b s LEU 55 N -5.58 1.05 0.61 1.56 2.96 -1.26 -2.23 118.68 115.79 1v5b s LEU 55 Ca 0.03 -2.28 -0.19 0.00 -0.22 0.00 0.00 54.13 51.47 1v5b s LEU 55 Cb 0.09 -0.41 -0.03 0.00 0.50 0.00 0.00 46.19 46.34 1v5b s LEU 55 CO 0.52 -0.30 1.27 -2.65 -1.32 0.00 0.00 176.35 173.87 1v5b n PRO 56 N 3.92 1.28 0.09 0.98 -0.02 -1.26 -4.90 135.00 135.09 1v5b n PRO 56 Ca 0.14 0.49 -0.02 0.00 -2.02 0.00 0.00 63.50 62.08 1v5b n PRO 56 Cb 0.38 -2.50 0.22 0.00 -0.02 0.00 0.00 33.50 31.58 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 0.82 0.25 0.00 -0.52 4.57 -1.97 -1.97 114.58 115.75 1v5b h GLU 57 Ca -0.51 -0.12 -0.01 0.00 -1.18 0.00 0.00 59.36 57.55 1v5b h GLU 57 Cb 1.33 -0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 29.92 1v5b h GLU 57 CO 0.54 0.63 -0.04 1.49 -1.18 0.00 0.00 179.01 180.45 1v5b h GLU 58 N 0.21 0.00 -0.10 1.92 4.57 -1.99 -2.17 114.58 117.02 1v5b h GLU 58 Ca 0.02 0.00 -0.18 0.00 -1.18 0.00 0.00 59.36 58.02 1v5b h GLU 58 Cb 0.82 0.00 0.01 0.00 -0.16 0.00 0.00 28.75 29.42 1v5b h GLU 58 CO 0.06 0.04 -0.64 1.15 -1.18 0.00 0.00 179.01 178.44 1v5b h THR 59 N 0.00 1.34 -0.52 0.32 2.02 -1.67 -2.81 112.91 111.58 1v5b h THR 59 Ca -0.00 -1.92 -0.00 0.00 0.77 0.00 0.00 66.41 65.25 1v5b h THR 59 Cb 0.07 2.17 -0.03 0.00 -1.74 0.00 0.00 68.15 68.63 1v5b h THR 59 CO 0.00 0.59 0.31 -0.07 0.37 0.00 0.00 175.52 176.73 1v5b h LEU 60 N 0.26 0.63 -0.34 2.58 3.38 -1.27 -1.30 115.31 119.25 1v5b h LEU 60 Ca -0.05 -0.06 0.06 0.00 0.09 0.00 0.00 57.88 57.92 1v5b h LEU 60 Cb 1.29 -0.16 -0.05 0.00 0.09 0.00 0.00 40.66 41.83 1v5b h LEU 60 CO 0.13 0.50 0.03 0.44 0.09 0.00 0.00 178.44 179.64 1v5b h ASP 61 N 0.70 -0.06 -0.11 -0.43 5.19 -1.43 0.31 116.42 120.58 1v5b h ASP 61 Ca 0.19 0.07 0.04 0.00 -0.62 0.00 0.00 57.03 56.71 1v5b h ASP 61 Cb -0.01 0.11 -0.05 0.00 0.18 0.00 0.00 39.33 39.56 1v5b h ASP 61 CO -0.04 0.01 -0.20 0.40 -3.12 0.00 0.00 179.24 176.29 1v5b h ILE 62 N 0.14 0.50 -0.26 0.35 1.08 -1.18 -2.76 117.51 115.38 1v5b h ILE 62 Ca 0.16 0.00 0.03 0.00 -0.39 0.00 0.00 64.86 64.67 1v5b h ILE 62 Cb 0.20 0.50 -0.03 0.00 -3.07 0.00 0.00 36.82 34.42 1v5b h ILE 62 CO -0.24 0.00 0.06 0.00 -0.69 0.00 0.00 178.15 177.28 1v5b h ARG 64 N 0.16 0.17 -0.84 0.00 2.47 -0.13 -0.57 114.38 115.64 1v5b h ARG 64 Ca 0.12 -0.01 -0.09 0.00 -1.26 0.00 0.00 59.98 58.74 1v5b h ARG 64 Cb 0.11 -0.04 -0.05 0.00 -1.65 0.00 0.00 29.97 28.34 1v5b h ARG 64 CO -0.15 0.11 0.11 2.89 0.56 0.00 0.00 179.97 183.49 1v5b n ARG 65 N -5.26 2.71 -3.95 0.04 1.85 -1.12 -4.93 116.66 106.00 1v5b n ARG 65 Ca 0.23 -1.70 -0.25 0.00 -1.00 0.00 0.00 57.85 55.12 1v5b n ARG 65 Cb 0.74 -1.84 -0.03 0.00 -1.05 0.00 0.00 32.46 30.28 1v5b n ARG 65 CO 0.00 0.00 0.00 -1.12 -0.01 0.00 0.00 177.63 176.50 1v5b s SER 66 N -0.37 4.62 -0.31 2.89 0.01 -0.22 -4.94 113.70 115.38 1v5b s SER 66 Ca 0.30 -1.15 0.08 0.00 1.31 0.00 0.00 55.95 56.49 1v5b s SER 66 Cb 0.24 0.04 0.51 0.00 0.21 0.00 0.00 66.02 67.02 1v5b s SER 66 CO 0.08 -0.88 1.47 0.47 0.41 0.00 0.00 173.24 174.79 1v5b n ASP 67 N -1.57 2.74 0.00 2.44 8.00 -0.38 -4.96 116.55 122.81 1v5b n ASP 67 Ca -0.02 -3.80 0.00 0.00 0.71 0.00 0.00 54.79 51.68 1v5b n ASP 67 Cb 0.64 -0.64 0.00 0.00 -0.02 0.00 0.00 41.12 41.11 1v5b n ASP 67 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1v5b n ALA 68 N -1.10 0.00 -2.81 2.24 0.00 -1.26 -4.70 120.51 112.88 1v5b n ALA 68 Ca 0.35 0.00 -0.36 0.00 0.00 0.00 0.00 53.44 53.43 1v5b n ALA 68 Cb 1.03 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 20.41 1v5b n ALA 68 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1v5b s ILE 69 N -1.75 5.30 -0.37 0.00 -1.09 -0.20 -2.30 121.20 120.80 1v5b s ILE 69 Ca 0.00 0.14 -0.02 0.00 -2.23 0.00 0.00 60.65 58.54 1v5b s ILE 69 Cb 0.00 -3.35 0.09 0.00 -1.58 0.00 0.00 42.46 37.62 1v5b s ILE 69 CO 0.00 0.54 0.13 -0.22 -1.23 0.00 0.00 174.94 174.16 1v5b s LEU 70 N -0.39 4.76 0.25 2.97 0.20 -0.45 -1.75 118.68 124.27 1v5b s LEU 70 Ca 0.11 -1.76 0.06 0.00 0.69 0.00 0.00 54.13 53.23 1v5b s LEU 70 Cb -0.12 -1.78 -0.03 0.00 -0.43 0.00 0.00 46.19 43.83 1v5b s LEU 70 CO 0.01 -0.44 0.30 -0.22 -0.29 0.00 0.00 176.35 175.71 1v5b s LEU 71 N 1.17 4.12 0.00 -0.68 2.96 0.26 0.17 118.68 126.67 1v5b s LEU 71 Ca 0.04 -0.06 0.00 0.00 -0.22 0.00 0.00 54.13 53.89 1v5b s LEU 71 Cb -0.21 -2.65 0.00 0.00 0.50 0.00 0.00 46.19 43.82 1v5b s LEU 71 CO -0.03 -0.06 0.00 0.61 -1.32 0.00 0.00 176.35 175.55 1v5b n GLY 72 N -1.32 0.44 3.64 7.98 0.00 -0.54 -4.37 105.19 111.01 1v5b n GLY 72 Ca -0.08 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.86 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 -2.84 -1.55 -0.05 4.61 0.00 -0.85 -4.32 121.76 116.76 1v5b s ALA 73 Ca 0.00 0.28 -0.04 0.00 0.00 0.00 0.00 51.96 52.20 1v5b s ALA 73 Cb 0.00 0.73 0.02 0.00 0.00 0.00 0.00 23.12 23.87 1v5b s ALA 73 CO 0.00 -0.89 0.14 0.14 0.00 0.00 0.00 175.76 175.14 1v5b s VAL 74 N -3.56 -0.01 0.00 0.00 -7.23 -1.26 -0.66 120.40 107.67 1v5b s VAL 74 Ca 0.07 0.05 0.00 0.00 -1.81 0.00 0.00 61.98 60.29 1v5b s VAL 74 Cb -0.03 -0.21 0.00 0.00 0.56 0.00 0.00 36.38 36.71 1v5b s VAL 74 CO -0.03 0.02 0.00 0.61 -0.31 0.00 0.00 175.10 175.39 1v5b n GLY 75 N 3.36 3.73 0.00 2.32 0.00 -1.26 -4.74 105.19 108.59 1v5b n GLY 75 Ca -0.16 -1.07 0.00 0.00 0.00 0.00 0.00 46.02 44.79 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 -1.40 2.75 0.36 -0.02 0.00 -1.26 -4.35 105.19 101.26 1v5b n GLY 76 Ca 0.00 -0.22 0.06 0.00 0.00 0.00 0.00 46.02 45.86 1v5b n GLY 76 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1v5b h PRO 77 N 0.00 0.99 -1.03 1.61 0.13 -2.01 -2.92 132.00 128.78 1v5b h PRO 77 Ca 0.00 -0.06 0.39 0.00 -0.87 0.00 0.00 66.00 65.46 1v5b h PRO 77 Cb 0.00 -0.22 -0.14 0.00 0.13 0.00 0.00 31.00 30.77 1v5b h PRO 77 CO 0.00 0.65 0.61 1.17 -0.23 0.00 0.00 178.00 180.21 1v5b n LYS 78 N -4.60 -0.04 -0.01 0.86 4.81 -1.26 -1.50 118.16 116.41 1v5b n LYS 78 Ca 0.18 1.16 0.01 0.00 -0.87 0.00 0.00 58.31 58.79 1v5b n LYS 78 Cb 0.30 -2.17 -0.12 0.00 0.02 0.00 0.00 35.03 33.07 1v5b n LYS 78 CO 0.00 0.00 0.00 0.91 1.17 0.00 0.00 177.40 179.48 1v5b n TRP 79 N -4.74 0.46 -0.18 5.64 8.01 -1.10 -4.65 117.44 120.88 1v5b n TRP 79 Ca 0.34 0.15 -0.02 0.00 -1.31 0.00 0.00 57.50 56.66 1v5b n TRP 79 Cb 1.24 -0.89 -0.03 0.00 -2.01 0.00 0.00 31.31 29.62 1v5b n TRP 79 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 177.69 176.28 1v5b n ASP 80 N -2.66 1.02 0.00 -0.99 5.68 -0.56 -2.68 116.55 116.36 1v5b n ASP 80 Ca -0.13 -1.62 0.00 0.00 -0.50 0.00 0.00 54.79 52.53 1v5b n ASP 80 Cb 0.82 -0.27 0.00 0.00 -1.14 0.00 0.00 41.12 40.54 1v5b n ASP 80 CO 0.00 0.00 0.00 1.41 -1.33 0.00 0.00 177.20 177.28 1v5b n HIS 81 N 2.74 0.00 -4.56 2.11 8.25 -1.26 -5.08 115.22 117.43 1v5b n HIS 81 Ca 0.07 0.00 -0.27 0.00 -0.26 0.00 0.00 57.72 57.26 1v5b n HIS 81 Cb 0.17 0.00 -0.11 0.00 1.12 0.00 0.00 29.99 31.17 1v5b n HIS 81 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 1v5b s ASN 82 N -0.01 3.87 0.47 0.41 2.20 -1.09 -5.10 114.94 115.68 1v5b s ASN 82 Ca 0.00 -1.27 -0.22 0.00 -0.94 0.00 0.00 52.86 50.42 1v5b s ASN 82 Cb 0.00 -0.39 -0.10 0.00 -2.00 0.00 0.00 41.25 38.76 1v5b s ASN 82 CO 0.00 -0.35 0.84 -0.81 -2.94 0.00 0.00 177.10 173.84 1v5b n PRO 83 N -0.92 1.00 -0.20 3.55 -0.04 -1.26 -4.84 135.00 132.29 1v5b n PRO 83 Ca -0.05 0.37 0.01 0.00 -0.04 0.00 0.00 63.50 63.79 1v5b n PRO 83 Cb 0.65 -1.90 0.11 0.00 -0.04 0.00 0.00 33.50 32.32 1v5b n PRO 83 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1v5b h ALA 84 N 1.05 0.68 -0.92 0.55 0.00 -1.97 -0.36 119.26 118.29 1v5b h ALA 84 Ca -0.44 0.14 0.35 0.00 0.00 0.00 0.00 54.91 54.96 1v5b h ALA 84 Cb 1.36 0.21 -0.13 0.00 0.00 0.00 0.00 17.79 19.23 1v5b h ALA 84 CO 0.53 -0.33 0.54 0.45 0.00 0.00 0.00 179.25 180.45 1v5b n SER 85 N -5.16 0.23 -2.11 0.00 2.88 -1.26 0.18 113.62 108.38 1v5b n SER 85 Ca 0.09 1.22 -0.26 0.00 -1.33 0.00 0.00 58.87 58.59 1v5b n SER 85 Cb 0.33 -0.60 0.12 0.00 -0.75 0.00 0.00 64.21 63.31 1v5b n SER 85 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 1v5b n LEU 86 N -4.58 6.62 -4.52 2.46 4.77 -0.15 -4.68 117.00 116.92 1v5b n LEU 86 Ca 0.31 -4.06 -0.24 0.00 -0.03 0.00 0.00 56.01 51.98 1v5b n LEU 86 Cb 1.12 -0.82 -0.10 0.00 -2.33 0.00 0.00 43.42 41.29 1v5b n LEU 86 CO 0.07 1.38 -0.43 -0.13 -1.33 0.00 0.00 177.39 176.95 1v5b s ARG 87 N -3.56 1.81 0.23 3.23 0.52 0.47 -4.84 118.95 116.81 1v5b s ARG 87 Ca 0.58 -1.74 -0.14 0.00 -0.52 0.00 0.00 55.73 53.91 1v5b s ARG 87 Cb 0.48 -1.83 0.28 0.00 0.52 0.00 0.00 34.95 34.40 1v5b s ARG 87 CO 0.03 0.29 1.59 -1.35 0.02 0.00 0.00 175.30 175.88 1v5b h PRO 88 N 2.15 -0.04 -0.68 3.54 0.11 -1.85 -3.01 132.00 132.22 1v5b h PRO 88 Ca -0.41 0.00 0.07 0.00 0.11 0.00 0.00 66.00 65.77 1v5b h PRO 88 Cb 1.26 0.01 -0.10 0.00 0.11 0.00 0.00 31.00 32.27 1v5b h PRO 88 CO 0.62 -0.02 -0.56 0.93 -0.21 0.00 0.00 178.00 178.76 1v5b h GLU 89 N -0.04 -0.20 -1.31 1.05 3.07 -1.89 0.51 114.58 115.76 1v5b h GLU 89 Ca 0.35 0.01 0.38 0.00 -0.50 0.00 0.00 59.36 59.60 1v5b h GLU 89 Cb 0.59 0.05 -0.07 0.00 -0.84 0.00 0.00 28.75 28.47 1v5b h GLU 89 CO -0.83 -0.13 0.92 -0.22 -1.40 0.00 0.00 179.01 177.35 1v5b h LYS 90 N -0.21 0.07 0.03 2.33 3.11 -1.78 -0.42 116.57 119.71 1v5b h LYS 90 Ca 0.13 -0.00 -0.00 0.00 -2.81 0.00 0.00 60.65 57.96 1v5b h LYS 90 Cb 0.52 -0.02 0.00 0.00 -1.00 0.00 0.00 32.23 31.73 1v5b h LYS 90 CO -0.76 0.04 -0.02 0.78 -2.81 0.00 0.00 179.45 176.69 1v5b h GLY 91 N 0.07 -0.04 1.28 5.01 0.00 -0.99 -2.13 103.07 106.26 1v5b h GLY 91 Ca 0.66 0.02 -0.24 0.00 0.00 0.00 0.00 47.33 47.77 1v5b h GLY 91 CO -0.10 -0.02 -0.92 1.41 0.00 0.00 0.00 176.54 176.92 1v5b h LEU 92 N -0.06 0.84 0.10 3.11 4.07 -1.15 -1.77 115.31 120.45 1v5b h LEU 92 Ca -0.00 -0.62 0.02 0.00 0.08 0.00 0.00 57.88 57.35 1v5b h LEU 92 Cb 0.05 -0.25 -0.03 0.00 1.08 0.00 0.00 40.66 41.51 1v5b h LEU 92 CO 0.01 1.42 -0.21 -0.07 -1.08 0.00 0.00 178.44 178.51 1v5b h LEU 93 N 0.42 -0.59 -0.17 1.67 3.38 -1.43 0.19 115.31 118.77 1v5b h LEU 93 Ca -0.09 0.07 -0.02 0.00 0.09 0.00 0.00 57.88 57.93 1v5b h LEU 93 Cb 1.55 0.23 -0.01 0.00 0.09 0.00 0.00 40.66 42.52 1v5b h LEU 93 CO 0.18 -0.29 0.02 1.23 0.09 0.00 0.00 178.44 179.67 1v5b h GLY 94 N -0.39 0.30 -0.11 0.83 0.00 -1.46 -1.43 103.07 100.80 1v5b h GLY 94 Ca 0.03 -0.20 0.18 0.00 0.00 0.00 0.00 47.33 47.34 1v5b h GLY 94 CO -0.12 0.19 0.29 -2.00 0.00 0.00 0.00 176.54 174.89 1v5b h LEU 95 N 0.06 0.18 0.36 3.11 5.85 -1.02 1.15 115.31 125.01 1v5b h LEU 95 Ca 0.05 0.15 -0.02 0.00 0.84 0.00 0.00 57.88 58.90 1v5b h LEU 95 Cb 0.31 0.16 0.00 0.00 0.37 0.00 0.00 40.66 41.51 1v5b h LEU 95 CO 0.00 -0.00 -0.17 -0.09 -0.34 0.00 0.00 178.44 177.84 1v5b h ARG 96 N 0.35 -0.46 0.26 1.25 2.43 -0.35 -3.05 114.38 114.82 1v5b h ARG 96 Ca 0.48 0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.69 1v5b h ARG 96 Cb 0.85 0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 30.49 1v5b h ARG 96 CO -0.51 -0.24 -0.26 -0.22 -1.51 0.00 0.00 179.97 177.23 1v5b h LYS 97 N -0.58 -0.53 0.00 0.20 3.64 0.11 -2.04 116.57 117.37 1v5b h LYS 97 Ca -0.05 0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 1v5b h LYS 97 Cb 0.43 0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.37 1v5b h LYS 97 CO 0.08 -0.35 0.00 -1.91 -2.27 0.00 0.00 179.45 175.00 1v5b n GLU 98 N -5.38 0.00 0.00 1.90 4.07 0.38 0.54 120.64 122.14 1v5b n GLU 98 Ca -0.09 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.01 1v5b n GLU 98 Cb 0.29 -1.21 0.00 0.00 -0.06 0.00 0.00 31.44 30.46 1v5b n GLU 98 CO 0.00 0.00 0.00 -1.33 -0.06 0.00 0.00 177.13 175.74 1v5b n MET 99 N -0.69 1.17 -2.62 5.31 2.81 -0.77 -5.01 117.12 117.32 1v5b n MET 99 Ca 0.00 -0.95 -0.21 0.00 -1.81 0.00 0.00 57.70 54.73 1v5b n MET 99 Cb 0.00 -0.89 0.00 0.00 -0.71 0.00 0.00 33.22 31.62 1v5b n MET 99 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1v5b n GLY 100 N -0.24 -0.51 3.65 3.03 0.00 0.19 -4.95 105.19 106.35 1v5b n GLY 100 Ca 0.00 0.04 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 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 -6.23 4.08 0.00 0.99 1.43 -1.19 -4.77 118.68 112.99 1v5b s LEU 101 Ca 0.10 1.14 0.09 0.00 -1.03 0.00 0.00 54.13 54.44 1v5b s LEU 101 Cb -0.05 -3.31 0.11 0.00 0.03 0.00 0.00 46.19 42.97 1v5b s LEU 101 CO 0.13 -0.57 0.87 2.22 0.23 0.00 0.00 176.35 179.22 1v5b n PHE 102 N 6.12 0.07 -3.95 0.29 1.16 -0.78 -4.81 117.46 115.56 1v5b n PHE 102 Ca 0.08 -0.09 -0.16 0.00 -1.87 0.00 0.00 57.45 55.40 1v5b n PHE 102 Cb 0.47 -0.01 -0.16 0.00 -1.61 0.00 0.00 39.48 38.18 1v5b n PHE 102 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1v5b s ALA 103 N -0.81 0.30 -0.12 1.98 0.00 -1.01 -1.71 121.76 120.39 1v5b s ALA 103 Ca 0.12 0.11 0.00 0.00 0.00 0.00 0.00 51.96 52.20 1v5b s ALA 103 Cb 0.08 -0.27 -0.02 0.00 0.00 0.00 0.00 23.12 22.92 1v5b s ALA 103 CO 0.12 -0.04 -0.14 1.21 0.00 0.00 0.00 175.76 176.91 1v5b s ASN 104 N 0.81 3.97 -0.12 0.00 2.47 -0.92 -0.04 114.94 121.11 1v5b s ASN 104 Ca -0.08 -0.32 -0.02 0.00 0.42 0.00 0.00 52.86 52.85 1v5b s ASN 104 Cb -0.11 -1.51 -0.03 0.00 -1.45 0.00 0.00 41.25 38.14 1v5b s ASN 104 CO -0.01 0.19 -0.05 -0.76 -3.72 0.00 0.00 177.10 172.75 1v5b s LEU 105 N 0.22 3.24 -0.42 3.21 1.02 0.76 -2.36 118.68 124.36 1v5b s LEU 105 Ca -0.09 -0.08 0.02 0.00 0.02 0.00 0.00 54.13 54.01 1v5b s LEU 105 Cb -0.15 -1.75 0.11 0.00 0.02 0.00 0.00 46.19 44.42 1v5b s LEU 105 CO 0.05 0.25 0.16 -0.60 0.02 0.00 0.00 176.35 176.23 1v5b s ARG 106 N -0.11 1.78 -0.10 1.70 6.06 0.47 -2.65 118.95 126.11 1v5b s ARG 106 Ca 0.02 -2.09 -0.20 0.00 -2.50 0.00 0.00 55.73 50.96 1v5b s ARG 106 Cb -0.13 -3.35 -0.04 0.00 0.06 0.00 0.00 34.95 31.49 1v5b s ARG 106 CO 0.03 -1.02 0.56 -1.25 -2.50 0.00 0.00 175.30 171.11 1v5b s PRO 107 N 0.61 4.37 -0.11 5.12 0.04 -1.26 0.64 135.00 144.41 1v5b s PRO 107 Ca 0.12 0.60 0.01 0.00 0.04 0.00 0.00 61.00 61.77 1v5b s PRO 107 Cb -0.21 -3.44 0.02 0.00 0.04 0.00 0.00 34.50 30.90 1v5b s PRO 107 CO -0.05 0.12 -0.12 0.08 0.04 0.00 0.00 177.00 177.07 1v5b s VAL 108 N 0.70 1.28 -0.02 -0.36 1.01 0.22 -4.60 120.40 118.64 1v5b s VAL 108 Ca 0.30 -0.49 0.00 0.00 0.00 0.00 0.00 61.98 61.80 1v5b s VAL 108 Cb -0.16 -1.22 0.02 0.00 0.00 0.00 0.00 36.38 35.02 1v5b s VAL 108 CO 0.13 0.40 0.00 -0.75 0.00 0.00 0.00 175.10 174.89 1v5b s LYS 109 N 1.30 0.21 0.14 2.72 2.20 -1.26 -0.81 119.74 124.24 1v5b s LYS 109 Ca -0.01 0.07 -0.30 0.00 -0.36 0.00 0.00 55.97 55.37 1v5b s LYS 109 Cb -0.14 -0.37 -0.07 0.00 -1.51 0.00 0.00 37.83 35.74 1v5b s LYS 109 CO -0.05 -0.11 1.12 0.00 -0.36 0.00 0.00 175.35 175.95 1v5b s ALA 110 N 0.83 3.36 -0.35 3.13 0.00 -0.73 -4.97 121.76 123.04 1v5b s ALA 110 Ca -0.08 0.80 -0.07 0.00 0.00 0.00 0.00 51.96 52.62 1v5b s ALA 110 Cb -0.11 -3.37 0.04 0.00 0.00 0.00 0.00 23.12 19.68 1v5b s ALA 110 CO -0.02 -0.27 0.12 0.71 0.00 0.00 0.00 175.76 176.31 1v5b s TYR 111 N 0.16 3.27 0.23 0.00 2.02 -1.26 -4.59 117.35 117.17 1v5b s TYR 111 Ca 0.52 -1.41 0.11 0.00 -0.37 0.00 0.00 57.07 55.92 1v5b s TYR 111 Cb -0.29 -2.35 0.79 0.00 -0.40 0.00 0.00 41.96 39.71 1v5b s TYR 111 CO 0.33 -0.74 0.99 0.00 -1.57 0.00 0.00 175.55 174.56 1v5b n ALA 112 N 4.83 0.59 0.42 3.71 0.00 -1.26 0.13 120.51 128.93 1v5b n ALA 112 Ca -0.12 0.64 0.03 0.00 0.00 0.00 0.00 53.44 54.00 1v5b n ALA 112 Cb 0.45 -0.61 0.16 0.00 0.00 0.00 0.00 19.45 19.44 1v5b n ALA 112 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1v5b n THR 113 N -4.47 0.97 -0.94 0.00 -2.24 -1.26 -3.78 114.28 102.56 1v5b n THR 113 Ca 0.22 -0.54 0.00 0.00 -2.27 0.00 0.00 64.05 61.46 1v5b n THR 113 Cb 0.76 -0.25 0.00 0.00 -2.10 0.00 0.00 70.33 68.74 1v5b n THR 113 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1v5b n LEU 114 N 0.30 0.11 0.00 3.22 4.77 0.35 -3.95 117.00 121.80 1v5b n LEU 114 Ca 0.11 -0.11 0.04 0.00 -0.03 0.00 0.00 56.01 56.02 1v5b n LEU 114 Cb 0.55 0.00 0.19 0.00 -2.33 0.00 0.00 43.42 41.83 1v5b n LEU 114 CO 0.12 0.03 0.54 0.18 -1.33 0.00 0.00 177.39 176.93 1v5b n LEU 115 N -0.02 0.00 -0.09 2.23 4.77 -1.14 -1.48 117.00 121.26 1v5b n LEU 115 Ca 0.00 0.26 -0.12 0.00 -0.03 0.00 0.00 56.01 56.12 1v5b n LEU 115 Cb 0.43 -0.26 -0.04 0.00 -2.33 0.00 0.00 43.42 41.22 1v5b n LEU 115 CO 0.00 -0.20 0.72 -1.13 -1.33 0.00 0.00 177.39 175.45 1v5b h ASN 116 N 0.00 0.53 0.79 -1.43 -1.24 -1.86 -3.05 115.58 109.33 1v5b h ASN 116 Ca 0.00 -0.36 0.00 0.00 0.71 0.00 0.00 56.30 56.65 1v5b h ASN 116 Cb 0.06 -0.15 0.00 0.00 0.73 0.00 0.00 38.32 38.97 1v5b h ASN 116 CO 0.00 0.77 0.00 0.00 -1.29 0.00 0.00 177.43 176.91 1v5b n ALA 117 N -2.39 1.76 -1.77 1.57 0.00 -0.55 -4.84 120.51 114.29 1v5b n ALA 117 Ca -0.03 0.04 -0.40 0.00 0.00 0.00 0.00 53.44 53.05 1v5b n ALA 117 Cb 0.31 -1.37 -0.03 0.00 0.00 0.00 0.00 19.45 18.35 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 -4.03 6.85 0.00 0.00 0.15 -1.15 -4.27 113.70 111.24 1v5b s SER 118 Ca 0.06 2.43 0.26 0.00 0.70 0.00 0.00 55.95 59.40 1v5b s SER 118 Cb 0.10 -2.63 1.58 0.00 -1.71 0.00 0.00 66.02 63.36 1v5b s SER 118 CO 0.40 -0.45 1.95 -2.65 1.20 0.00 0.00 173.24 173.69 1v5b n PRO 119 N 0.66 0.88 -4.68 5.44 -0.02 -1.26 -4.79 135.00 131.23 1v5b n PRO 119 Ca 0.01 0.00 -0.28 0.00 -2.02 0.00 0.00 63.50 61.22 1v5b n PRO 119 Cb 0.44 -1.47 -0.14 0.00 -0.02 0.00 0.00 33.50 32.31 1v5b n PRO 119 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1v5b s LEU 120 N -1.94 2.20 0.56 2.45 1.43 -1.26 -5.11 118.68 117.01 1v5b s LEU 120 Ca 0.40 -0.59 -0.20 0.00 -1.03 0.00 0.00 54.13 52.70 1v5b s LEU 120 Cb 0.18 -1.12 -0.06 0.00 0.03 0.00 0.00 46.19 45.22 1v5b s LEU 120 CO 0.31 0.19 1.03 0.29 0.23 0.00 0.00 176.35 178.39 1v5b n LYS 121 N 1.62 1.10 -0.06 1.70 5.02 -1.26 -4.75 118.16 121.53 1v5b n LYS 121 Ca -0.17 0.41 -0.08 0.00 -2.02 0.00 0.00 58.31 56.45 1v5b n LYS 121 Cb 0.53 -2.20 -0.01 0.00 -0.02 0.00 0.00 35.03 33.32 1v5b n LYS 121 CO 0.00 0.00 0.00 0.07 -0.52 0.00 0.00 177.40 176.95 1v5b h ARG 122 N 0.82 0.17 0.00 1.97 0.11 -1.97 -1.52 114.38 113.97 1v5b h ARG 122 Ca -0.48 -0.01 0.00 0.00 0.10 0.00 0.00 59.98 59.59 1v5b h ARG 122 Cb 1.35 -0.04 0.00 0.00 1.11 0.00 0.00 29.97 32.39 1v5b h ARG 122 CO 0.53 0.11 0.42 -0.85 0.10 0.00 0.00 179.97 180.28 1v5b n GLU 123 N -5.06 0.05 -0.11 0.08 0.00 -1.26 0.18 120.64 114.52 1v5b n GLU 123 Ca -0.01 0.46 -0.23 0.00 0.00 0.00 0.00 57.16 57.37 1v5b n GLU 123 Cb 0.10 -2.08 -0.11 0.00 0.00 0.00 0.00 31.44 29.34 1v5b n GLU 123 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.13 177.67 1v5b n ARG 124 N -1.78 0.57 -0.09 3.44 5.12 -0.58 -4.65 116.66 118.69 1v5b n ARG 124 Ca -0.00 0.53 -0.09 0.00 -1.93 0.00 0.00 57.85 56.35 1v5b n ARG 124 Cb 0.44 -1.71 -0.16 0.00 -1.16 0.00 0.00 32.46 29.87 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 -4.40 1.39 -0.82 1.55 3.14 -0.28 -4.35 118.33 114.56 1v5b n VAL 125 Ca -0.36 -0.84 -0.23 0.00 -2.96 0.00 0.00 64.34 59.95 1v5b n VAL 125 Cb 0.72 -0.53 -0.08 0.00 -1.06 0.00 0.00 33.84 32.89 1v5b n VAL 125 CO 0.00 0.00 0.00 1.21 -6.46 0.00 0.00 176.83 171.58 1v5b n GLU 126 N -2.78 0.00 -2.92 1.45 2.13 0.47 -1.33 120.64 117.66 1v5b n GLU 126 Ca -0.30 0.00 -0.10 0.00 0.66 0.00 0.00 57.16 57.42 1v5b n GLU 126 Cb 1.13 -0.82 0.01 0.00 0.27 0.00 0.00 31.44 32.03 1v5b n GLU 126 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 1v5b n ASN 127 N 5.68 -7.63 -4.28 4.31 4.13 -1.26 -4.96 115.26 111.24 1v5b n ASN 127 Ca 0.36 0.62 -0.30 0.00 1.68 0.00 0.00 54.58 56.94 1v5b n ASN 127 Cb 0.01 -4.80 -0.16 0.00 -1.54 0.00 0.00 39.78 33.29 1v5b n ASN 127 CO 0.00 0.00 0.00 0.54 0.28 0.00 0.00 177.26 178.08 1v5b s VAL 128 N -2.23 1.96 -0.37 2.41 0.11 -0.44 -4.85 120.40 116.99 1v5b s VAL 128 Ca 0.21 -1.05 0.03 0.00 -2.93 0.00 0.00 61.98 58.24 1v5b s VAL 128 Cb -0.05 -1.63 0.15 0.00 -1.53 0.00 0.00 36.38 33.32 1v5b s VAL 128 CO 0.76 0.55 0.35 -0.62 -3.33 0.00 0.00 175.10 172.81 1v5b s ASP 129 N -0.45 1.40 0.34 3.54 2.15 -1.25 -1.77 116.67 120.62 1v5b s ASP 129 Ca 0.06 -1.62 0.03 0.00 0.43 0.00 0.00 52.55 51.45 1v5b s ASP 129 Cb -0.11 0.44 -0.04 0.00 -0.30 0.00 0.00 42.92 42.91 1v5b s ASP 129 CO 0.00 -0.27 0.10 -1.48 -0.17 0.00 0.00 175.17 173.35 1v5b s LEU 130 N 1.42 1.96 -0.11 -1.34 0.05 0.01 -4.44 118.68 116.22 1v5b s LEU 130 Ca 0.17 -1.50 -0.04 0.00 0.05 0.00 0.00 54.13 52.81 1v5b s LEU 130 Cb -0.16 -0.15 0.05 0.00 -2.05 0.00 0.00 46.19 43.89 1v5b s LEU 130 CO -0.04 -0.77 0.15 -0.69 -0.55 0.00 0.00 176.35 174.45 1v5b s VAL 131 N -3.39 -0.24 0.04 1.48 1.01 -0.47 0.73 120.40 119.57 1v5b s VAL 131 Ca 0.32 0.22 -0.23 0.00 0.00 0.00 0.00 61.98 62.29 1v5b s VAL 131 Cb 0.06 -0.38 -0.06 0.00 0.00 0.00 0.00 36.38 36.00 1v5b s VAL 131 CO 0.15 0.04 0.71 -0.63 0.00 0.00 0.00 175.10 175.37 1v5b s ILE 132 N 2.27 4.76 -0.24 2.22 1.01 0.21 -1.60 121.20 129.82 1v5b s ILE 132 Ca 0.04 1.51 0.01 0.00 0.00 0.00 0.00 60.65 62.21 1v5b s ILE 132 Cb -0.13 -4.06 0.04 0.00 0.01 0.00 0.00 42.46 38.33 1v5b s ILE 132 CO -0.07 0.40 -0.12 -0.69 0.00 0.00 0.00 174.94 174.46 1v5b s VAL 133 N -0.20 2.32 -0.05 2.92 1.01 0.42 -0.40 120.40 126.43 1v5b s VAL 133 Ca 0.36 -1.34 0.06 0.00 0.00 0.00 0.00 61.98 61.06 1v5b s VAL 133 Cb -0.20 -2.24 -0.02 0.00 0.00 0.00 0.00 36.38 33.93 1v5b s VAL 133 CO 0.21 0.15 -0.23 -0.60 0.00 0.00 0.00 175.10 174.63 1v5b s ARG 134 N 1.20 2.47 0.29 2.72 3.52 -0.99 -0.80 118.95 127.35 1v5b s ARG 134 Ca -0.04 -0.87 -0.29 0.00 -0.13 0.00 0.00 55.73 54.40 1v5b s ARG 134 Cb -0.18 -2.18 -0.10 0.00 -1.56 0.00 0.00 34.95 30.94 1v5b s ARG 134 CO -0.07 0.45 1.10 -2.00 -0.81 0.00 0.00 175.30 173.98 1v5b s GLU 135 N -0.33 4.61 0.00 5.12 -6.30 -1.06 -2.17 118.70 118.57 1v5b s GLU 135 Ca 0.02 1.80 0.00 0.00 -2.50 0.00 0.00 54.97 54.29 1v5b s GLU 135 Cb -0.12 -3.15 0.00 0.00 0.00 0.00 0.00 34.13 30.85 1v5b s GLU 135 CO 0.02 0.18 0.29 1.28 0.02 0.00 0.00 175.26 177.05 1v5b n LEU 136 N 1.12 0.58 -0.01 2.70 4.77 -0.70 -3.34 117.00 122.12 1v5b n LEU 136 Ca -0.01 -0.70 0.07 0.00 -0.03 0.00 0.00 56.01 55.34 1v5b n LEU 136 Cb 0.45 0.00 -0.13 0.00 -2.33 0.00 0.00 43.42 41.41 1v5b n LEU 136 CO 0.54 0.15 -0.73 0.35 -1.33 0.00 0.00 177.39 176.36 1v5b n THR 137 N -0.24 0.11 -1.55 -5.08 -2.24 -1.26 -5.02 114.28 98.99 1v5b n THR 137 Ca 0.00 -0.41 0.00 0.00 -2.27 0.00 0.00 64.05 61.37 1v5b n THR 137 Cb 0.03 0.05 0.00 0.00 -2.10 0.00 0.00 70.33 68.31 1v5b n THR 137 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1v5b n GLY 138 N 1.61 4.49 1.84 3.38 0.00 -1.26 -4.96 105.19 110.30 1v5b n GLY 138 Ca -0.05 -1.80 0.00 0.00 0.00 0.00 0.00 46.02 44.17 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 -2.50 0.21 -0.02 0.00 -1.07 -4.42 105.19 102.40 1v5b n GLY 139 Ca 0.00 -1.82 -0.09 0.00 0.00 0.00 0.00 46.02 44.11 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 0.61 -0.01 0.99 5.85 -1.87 -2.49 115.31 118.39 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 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 40.86 1v5b h LEU 140 CO 0.00 1.03 0.10 -1.22 -0.34 0.00 0.00 178.44 178.01 1v5b n TYR 141 N -3.96 0.01 0.00 1.25 4.01 -1.26 -3.13 117.16 114.08 1v5b n TYR 141 Ca -0.03 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.71 1v5b n TYR 141 Cb 0.60 -0.41 0.00 0.00 -0.31 0.00 0.00 39.34 39.23 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 -1.41 0.00 -1.68 -0.72 3.72 -1.15 -5.08 117.46 111.14 1v5b n PHE 142 Ca -0.00 0.00 -0.44 0.00 -0.05 0.00 0.00 57.45 56.96 1v5b n PHE 142 Cb 0.10 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 38.62 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 2.16 0.71 3.57 1.37 0.00 -0.95 -4.99 105.19 107.05 1v5b n GLY 143 Ca 0.00 0.45 -0.25 0.00 0.00 0.00 0.00 46.02 46.22 1v5b n GLY 143 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1v5b s ARG 144 N -0.75 2.02 0.55 1.61 1.81 -1.26 -3.77 118.95 119.17 1v5b s ARG 144 Ca 0.65 -1.45 -0.21 0.00 -1.72 0.00 0.00 55.73 53.01 1v5b s ARG 144 Cb -0.63 -2.05 -0.05 0.00 -0.45 0.00 0.00 34.95 31.77 1v5b s ARG 144 CO 0.53 0.38 1.26 -1.25 -0.68 0.00 0.00 175.30 175.54 1v5b s PRO 145 N -3.27 3.16 -0.24 3.54 0.04 -1.26 -4.84 135.00 132.13 1v5b s PRO 145 Ca 0.28 1.97 -0.03 0.00 0.04 0.00 0.00 61.00 63.27 1v5b s PRO 145 Cb -0.07 -2.13 0.11 0.00 0.04 0.00 0.00 34.50 32.45 1v5b s PRO 145 CO 0.16 -1.10 0.25 0.45 0.04 0.00 0.00 177.00 176.81 1v5b s SER 146 N -1.31 1.51 -0.15 6.66 0.15 -1.26 -3.01 113.70 116.29 1v5b s SER 146 Ca 0.73 -0.41 -0.34 0.00 0.70 0.00 0.00 55.95 56.63 1v5b s SER 146 Cb -0.34 0.44 0.14 0.00 -1.71 0.00 0.00 66.02 64.54 1v5b s SER 146 CO 0.39 -0.35 1.25 -1.83 1.20 0.00 0.00 173.24 173.90 1v5b s GLU 147 N 2.34 0.31 0.15 5.44 -1.05 -0.88 -5.01 118.70 120.00 1v5b s GLU 147 Ca 0.08 -0.13 0.03 0.00 -0.15 0.00 0.00 54.97 54.80 1v5b s GLU 147 Cb -0.15 0.13 -0.04 0.00 -0.44 0.00 0.00 34.13 33.63 1v5b s GLU 147 CO -0.20 -0.14 0.24 1.03 0.95 0.00 0.00 175.26 177.14 1v5b s ARG 148 N -2.38 3.29 -0.08 -4.83 0.52 -1.26 -1.66 118.95 112.54 1v5b s ARG 148 Ca 0.11 -0.66 -0.00 0.00 -0.52 0.00 0.00 55.73 54.66 1v5b s ARG 148 Cb 0.01 -2.88 0.02 0.00 0.52 0.00 0.00 34.95 32.62 1v5b s ARG 148 CO -0.04 0.52 -0.05 1.03 0.02 0.00 0.00 175.30 176.77 1v5b s ARG 149 N -3.15 1.13 1.03 3.54 0.52 0.10 -4.95 118.95 117.17 1v5b s ARG 149 Ca 0.34 -0.14 -0.17 0.00 -0.52 0.00 0.00 55.73 55.24 1v5b s ARG 149 Cb -0.11 -1.23 0.26 0.00 0.52 0.00 0.00 34.95 34.40 1v5b s ARG 149 CO 0.27 -0.20 0.69 0.41 0.02 0.00 0.00 175.30 176.49 1v5b n GLY 150 N 4.67 -3.53 3.72 -3.53 0.00 -1.26 -1.53 105.19 103.74 1v5b n GLY 150 Ca -0.15 -1.34 -0.35 0.00 0.00 0.00 0.00 46.02 44.18 1v5b n GLY 150 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1v5b s PRO 151 N -4.62 2.15 0.00 1.61 0.04 -1.26 -4.58 135.00 128.34 1v5b s PRO 151 Ca 0.50 1.92 0.00 0.00 0.04 0.00 0.00 61.00 63.46 1v5b s PRO 151 Cb -0.08 -1.82 0.00 0.00 0.04 0.00 0.00 34.50 32.65 1v5b s PRO 151 CO 0.41 -1.87 0.00 0.41 0.04 0.00 0.00 177.00 175.99 1v5b n GLY 152 N 0.70 -0.06 2.27 0.56 0.00 -1.26 -2.88 105.19 104.52 1v5b n GLY 152 Ca 0.15 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.13 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 -0.93 -1.26 -0.13 1.61 1.02 -1.25 -5.02 120.64 114.68 1v5b n GLU 153 Ca 0.00 1.37 -0.27 0.00 -0.02 0.00 0.00 57.16 58.24 1v5b n GLU 153 Cb 0.06 -3.85 -0.11 0.00 -0.02 0.00 0.00 31.44 27.53 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 -0.51 1.96 -4.83 1.62 3.02 -0.58 -4.89 115.26 111.05 1v5b n ASN 154 Ca 0.06 0.25 -0.35 0.00 -0.03 0.00 0.00 54.58 54.51 1v5b n ASN 154 Cb 0.29 -0.75 -0.06 0.00 -0.61 0.00 0.00 39.78 38.64 1v5b n ASN 154 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 1v5b s GLU 155 N -2.50 4.10 -0.17 3.52 0.41 -1.13 -4.94 118.70 117.99 1v5b s GLU 155 Ca -0.37 0.68 -0.08 0.00 -0.41 0.00 0.00 54.97 54.78 1v5b s GLU 155 Cb 0.13 -2.85 0.07 0.00 -1.78 0.00 0.00 34.13 29.70 1v5b s GLU 155 CO 0.52 0.40 0.40 0.54 -0.49 0.00 0.00 175.26 176.63 1v5b s VAL 156 N -1.56 -0.21 0.09 2.63 0.11 -1.26 0.01 120.40 120.22 1v5b s VAL 156 Ca 0.42 0.13 0.03 0.00 -2.93 0.00 0.00 61.98 59.63 1v5b s VAL 156 Cb -0.15 -0.60 -0.04 0.00 -1.53 0.00 0.00 36.38 34.06 1v5b s VAL 156 CO 0.20 0.05 -0.09 0.68 -3.33 0.00 0.00 175.10 172.61 1v5b s VAL 157 N 1.76 0.88 0.24 2.04 -7.23 -0.66 -5.00 120.40 112.43 1v5b s VAL 157 Ca -0.07 -1.64 0.05 0.00 -1.81 0.00 0.00 61.98 58.51 1v5b s VAL 157 Cb -0.10 -1.35 -0.05 0.00 0.56 0.00 0.00 36.38 35.44 1v5b s VAL 157 CO -0.12 -0.59 -0.05 -1.81 -0.31 0.00 0.00 175.10 172.23 1v5b s ASP 158 N -2.46 2.24 -0.03 4.85 1.01 -1.26 -2.08 116.67 118.94 1v5b s ASP 158 Ca 0.05 -1.17 0.01 0.00 0.71 0.00 0.00 52.55 52.15 1v5b s ASP 158 Cb -0.02 -0.07 0.02 0.00 1.01 0.00 0.00 42.92 43.85 1v5b s ASP 158 CO -0.01 -0.40 -0.02 -0.89 0.21 0.00 0.00 175.17 174.06 1v5b s THR 159 N -3.22 0.33 -0.52 -1.27 2.01 -1.16 -4.93 115.64 106.88 1v5b s THR 159 Ca 0.27 -0.04 -0.17 0.00 0.31 0.00 0.00 61.69 62.06 1v5b s THR 159 Cb 0.04 -0.36 0.09 0.00 0.01 0.00 0.00 72.50 72.27 1v5b s THR 159 CO 0.09 0.16 0.53 -0.22 -0.69 0.00 0.00 174.62 174.49 1v5b s LEU 160 N 0.71 5.57 -0.20 4.42 2.96 -1.26 -3.15 118.68 127.72 1v5b s LEU 160 Ca -0.08 -1.36 -0.01 0.00 -0.22 0.00 0.00 54.13 52.46 1v5b s LEU 160 Cb -0.11 -2.27 0.01 0.00 0.50 0.00 0.00 46.19 44.32 1v5b s LEU 160 CO -0.01 -0.84 -0.14 0.00 -1.32 0.00 0.00 176.35 174.04 1v5b s ALA 161 N 2.06 2.52 0.06 5.97 0.00 -1.13 -4.88 121.76 126.36 1v5b s ALA 161 Ca 0.08 -1.21 0.05 0.00 0.00 0.00 0.00 51.96 50.87 1v5b s ALA 161 Cb -0.24 -1.39 -0.03 0.00 0.00 0.00 0.00 23.12 21.46 1v5b s ALA 161 CO 0.07 -0.40 -0.13 0.71 0.00 0.00 0.00 175.76 176.01 1v5b s TYR 162 N 1.36 1.12 0.43 0.00 2.02 -1.26 -2.58 117.35 118.44 1v5b s TYR 162 Ca 0.05 -0.44 0.07 0.00 -0.37 0.00 0.00 57.07 56.38 1v5b s TYR 162 Cb -0.14 -0.64 -0.02 0.00 -0.40 0.00 0.00 41.96 40.76 1v5b s TYR 162 CO -0.09 0.03 0.32 0.95 -1.57 0.00 0.00 175.55 175.19 1v5b s THR 163 N -1.20 2.45 0.25 -0.71 -4.23 -1.26 -5.02 115.64 105.91 1v5b s THR 163 Ca -0.03 -1.47 0.12 0.00 -1.18 0.00 0.00 61.69 59.14 1v5b s THR 163 Cb -0.09 -2.91 0.00 0.00 1.34 0.00 0.00 72.50 70.84 1v5b s THR 163 CO 0.02 0.00 1.63 -0.09 -0.54 0.00 0.00 174.62 175.64 1v5b h ARG 164 N 1.12 0.00 -0.01 3.99 2.43 -2.01 -2.50 114.38 117.40 1v5b h ARG 164 Ca -0.41 0.00 -0.12 0.00 -0.81 0.00 0.00 59.98 58.63 1v5b h ARG 164 Cb 1.27 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.80 1v5b h ARG 164 CO 0.61 0.57 -0.58 1.49 -1.51 0.00 0.00 179.97 180.55 1v5b h GLU 165 N 0.00 0.02 0.09 0.20 4.81 -1.98 -1.39 114.58 116.33 1v5b h GLU 165 Ca -0.01 -0.02 -0.27 0.00 -0.13 0.00 0.00 59.36 58.94 1v5b h GLU 165 Cb 1.07 0.00 0.03 0.00 0.63 0.00 0.00 28.75 30.47 1v5b h GLU 165 CO 0.07 0.60 -1.11 0.93 -0.73 0.00 0.00 179.01 178.77 1v5b h GLU 166 N 0.02 0.60 -0.22 1.92 5.08 -1.91 -2.88 114.58 117.18 1v5b h GLU 166 Ca -0.01 -0.76 -0.12 0.00 -1.00 0.00 0.00 59.36 57.48 1v5b h GLU 166 Cb 1.04 0.24 -0.00 0.00 0.50 0.00 0.00 28.75 30.53 1v5b h GLU 166 CO 0.08 1.34 -0.32 0.82 -1.00 0.00 0.00 179.01 179.92 1v5b h ILE 167 N 0.21 1.32 -0.59 3.13 1.08 -1.43 -3.11 117.51 118.12 1v5b h ILE 167 Ca -0.16 -1.52 -0.09 0.00 -0.39 0.00 0.00 64.86 62.70 1v5b h ILE 167 Cb 1.80 1.77 -0.02 0.00 -3.07 0.00 0.00 36.82 37.29 1v5b h ILE 167 CO 0.21 0.47 0.03 -0.33 -0.69 0.00 0.00 178.15 177.84 1v5b h GLU 168 N 0.30 1.01 -0.08 2.37 5.08 -1.36 -2.25 114.58 119.66 1v5b h GLU 168 Ca 0.02 -0.30 -0.19 0.00 -1.00 0.00 0.00 59.36 57.90 1v5b h GLU 168 Cb 0.90 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 30.04 1v5b h GLU 168 CO 0.07 0.97 -0.74 0.07 -1.00 0.00 0.00 179.01 178.39 1v5b h ARG 169 N 0.93 0.43 -0.02 2.33 0.11 -1.59 -2.58 114.38 114.00 1v5b h ARG 169 Ca 0.17 -0.36 -0.23 0.00 0.10 0.00 0.00 59.98 59.67 1v5b h ARG 169 Cb 0.50 0.07 0.01 0.00 1.11 0.00 0.00 29.97 31.67 1v5b h ARG 169 CO 0.02 0.99 -0.94 0.97 0.10 0.00 0.00 179.97 181.12 1v5b h ILE 170 N 0.29 1.36 0.00 0.08 6.09 -1.53 -2.87 117.51 120.94 1v5b h ILE 170 Ca -0.03 -2.34 -0.13 0.00 -1.37 0.00 0.00 64.86 60.99 1v5b h ILE 170 Cb 1.32 2.36 -0.02 0.00 0.47 0.00 0.00 36.82 40.95 1v5b h ILE 170 CO 0.13 0.71 -0.61 0.40 -3.07 0.00 0.00 178.15 175.71 1v5b h ILE 171 N 0.29 1.42 -0.16 2.19 2.04 -1.45 -2.87 117.51 118.97 1v5b h ILE 171 Ca -0.09 -2.09 -0.15 0.00 1.00 0.00 0.00 64.86 63.53 1v5b h ILE 171 Cb 1.57 2.13 0.00 0.00 -0.74 0.00 0.00 36.82 39.79 1v5b h ILE 171 CO 0.17 0.59 -0.49 -0.33 0.00 0.00 0.00 178.15 178.09 1v5b h GLU 172 N 0.00 0.62 -0.53 2.37 5.08 -1.49 -2.06 114.58 118.56 1v5b h GLU 172 Ca -0.01 -0.45 0.07 0.00 -1.00 0.00 0.00 59.36 57.97 1v5b h GLU 172 Cb 1.08 0.08 -0.03 0.00 0.50 0.00 0.00 28.75 30.38 1v5b h GLU 172 CO 0.08 1.07 0.36 -0.22 -1.00 0.00 0.00 179.01 179.30 1v5b h LYS 173 N 0.29 0.45 -0.15 2.33 1.63 -1.47 -1.05 116.57 118.59 1v5b h LYS 173 Ca -0.02 -0.03 -0.08 0.00 -0.85 0.00 0.00 60.65 59.68 1v5b h LYS 173 Cb 1.11 -0.10 -0.00 0.00 -0.60 0.00 0.00 32.23 32.64 1v5b h LYS 173 CO 0.11 0.30 -0.21 0.00 -3.45 0.00 0.00 179.45 176.19 1v5b h ALA 174 N 1.71 0.23 -0.90 5.00 0.00 -1.33 -1.68 119.26 122.30 1v5b h ALA 174 Ca 0.23 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1v5b h ALA 174 Cb 0.33 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.03 1v5b h ALA 174 CO -0.06 0.17 0.56 0.74 0.00 0.00 0.00 179.25 180.67 1v5b h PHE 175 N 0.04 1.16 0.21 0.00 0.04 -0.81 -0.68 116.94 116.90 1v5b h PHE 175 Ca 0.02 0.01 0.00 0.00 2.80 0.00 0.00 57.97 60.80 1v5b h PHE 175 Cb 0.77 -0.39 -0.02 0.00 2.20 0.00 0.00 35.95 38.52 1v5b h PHE 175 CO 0.09 0.75 -0.20 1.96 -0.60 0.00 0.00 178.31 180.32 1v5b h GLN 176 N 1.23 -0.42 -0.54 1.51 4.20 -1.16 -2.44 115.11 117.48 1v5b h GLN 176 Ca 0.32 0.03 0.11 0.00 0.06 0.00 0.00 58.65 59.17 1v5b h GLN 176 Cb -0.09 0.10 -0.10 0.00 0.30 0.00 0.00 27.48 27.68 1v5b h GLN 176 CO -0.06 -0.28 -0.12 1.25 -0.67 0.00 0.00 178.83 178.94 1v5b h LEU 177 N -0.43 -0.48 -0.27 1.46 6.46 -0.65 -1.15 115.31 120.25 1v5b h LEU 177 Ca -0.00 0.16 0.06 0.00 -0.12 0.00 0.00 57.88 57.98 1v5b h LEU 177 Cb 0.40 0.33 -0.08 0.00 -0.73 0.00 0.00 40.66 40.58 1v5b h LEU 177 CO -0.04 -0.17 -0.36 0.00 -0.62 0.00 0.00 178.44 177.25 1v5b h ALA 178 N 1.54 -0.35 -0.69 1.25 0.00 -0.80 -2.57 119.26 117.64 1v5b h ALA 178 Ca 0.26 0.05 0.06 0.00 0.00 0.00 0.00 54.91 55.29 1v5b h ALA 178 Cb 0.40 0.72 -0.08 0.00 0.00 0.00 0.00 17.79 18.83 1v5b h ALA 178 CO -0.55 -0.80 -0.40 1.04 0.00 0.00 0.00 179.25 178.53 1v5b n GLN 179 N -5.42 -0.30 0.00 0.00 1.13 -0.44 0.67 117.38 113.02 1v5b n GLN 179 Ca -0.01 1.16 0.00 0.00 -1.94 0.00 0.00 57.00 56.21 1v5b n GLN 179 Cb 0.34 -1.71 0.00 0.00 0.11 0.00 0.00 30.24 28.98 1v5b n GLN 179 CO 0.00 0.00 0.00 0.44 -1.44 0.00 0.00 177.06 176.06 1v5b n ILE 180 N -4.67 0.44 -2.22 5.09 -5.35 -0.98 -4.40 119.36 107.27 1v5b n ILE 180 Ca 0.01 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.49 1v5b n ILE 180 Cb 0.18 -0.69 0.00 0.00 -1.74 0.00 0.00 39.64 37.39 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 0.33 0.28 0.00 6.28 1.74 0.21 -4.98 116.66 120.52 1v5b n ARG 181 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 1v5b n ARG 181 Cb 0.32 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.76 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 0.75 -4.02 5.56 1.74 -1.25 -4.84 116.66 114.59 1v5b n ARG 182 Ca 0.00 0.00 -0.44 0.00 -0.77 0.00 0.00 57.85 56.64 1v5b n ARG 182 Cb 0.00 -1.31 0.02 0.00 -1.02 0.00 0.00 32.46 30.15 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 0.25 -0.43 -3.68 5.56 5.02 -0.96 -4.97 118.16 118.95 1v5b n LYS 183 Ca 0.00 0.13 -0.12 0.00 -2.02 0.00 0.00 58.31 56.31 1v5b n LYS 183 Cb 0.23 -2.82 -0.12 0.00 -0.02 0.00 0.00 35.03 32.31 1v5b n LYS 183 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 1v5b s LYS 184 N -7.21 0.23 -0.07 1.97 2.20 -1.26 -2.63 119.74 112.96 1v5b s LYS 184 Ca 0.48 0.79 0.03 0.00 -0.36 0.00 0.00 55.97 56.91 1v5b s LYS 184 Cb -0.25 0.05 0.00 0.00 -1.51 0.00 0.00 37.83 36.12 1v5b s LYS 184 CO 0.96 -0.24 -0.18 -1.17 -0.36 0.00 0.00 175.35 174.36 1v5b s LEU 185 N 2.15 1.87 -0.27 5.43 2.96 0.22 -2.16 118.68 128.88 1v5b s LEU 185 Ca -0.03 -0.41 0.02 0.00 -0.22 0.00 0.00 54.13 53.49 1v5b s LEU 185 Cb -0.11 -1.09 0.06 0.00 0.50 0.00 0.00 46.19 45.55 1v5b s LEU 185 CO -0.10 0.11 -0.07 0.00 -1.32 0.00 0.00 176.35 174.96 1v5b s ALA 186 N 0.41 2.65 -0.13 5.97 0.00 -0.25 -2.09 121.76 128.31 1v5b s ALA 186 Ca -0.14 -1.81 -0.26 0.00 0.00 0.00 0.00 51.96 49.74 1v5b s ALA 186 Cb -0.16 -1.69 -0.02 0.00 0.00 0.00 0.00 23.12 21.25 1v5b s ALA 186 CO 0.05 -1.25 0.87 0.45 0.00 0.00 0.00 175.76 175.89 1v5b s SER 187 N 1.13 7.06 -0.20 0.00 0.15 -1.08 -1.99 113.70 118.77 1v5b s SER 187 Ca -0.07 1.30 -0.05 0.00 0.70 0.00 0.00 55.95 57.83 1v5b s SER 187 Cb -0.20 -2.48 -0.02 0.00 -1.71 0.00 0.00 66.02 61.60 1v5b s SER 187 CO -0.04 -0.37 -0.00 -0.69 1.20 0.00 0.00 173.24 173.34 1v5b s VAL 188 N 1.89 3.97 0.00 4.45 1.01 -0.43 -1.24 120.40 130.05 1v5b s VAL 188 Ca 0.42 -0.31 0.00 0.00 0.00 0.00 0.00 61.98 62.09 1v5b s VAL 188 Cb -0.17 -2.79 0.00 0.00 0.00 0.00 0.00 36.38 33.42 1v5b s VAL 188 CO 0.15 0.43 0.00 -0.90 0.00 0.00 0.00 175.10 174.78 1v5b n ASP 189 N 4.19 0.00 -2.75 3.32 5.68 -0.18 -4.23 116.55 122.59 1v5b n ASP 189 Ca -0.17 0.00 -0.02 0.00 -0.50 0.00 0.00 54.79 54.10 1v5b n ASP 189 Cb 0.52 0.00 0.09 0.00 -1.14 0.00 0.00 41.12 40.59 1v5b n ASP 189 CO 0.00 0.00 0.00 1.17 -1.33 0.00 0.00 177.20 177.04 1v5b n LYS 190 N 0.00 1.51 -0.70 0.11 3.00 -1.26 -0.21 118.16 120.60 1v5b n LYS 190 Ca 0.00 -2.36 0.53 0.00 -0.00 0.00 0.00 58.31 56.48 1v5b n LYS 190 Cb 0.00 -0.58 0.82 0.00 0.00 0.00 0.00 35.03 35.27 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 1.87 3.84 0.00 3.14 0.00 -1.81 0.24 119.26 126.53 1v5b h ALA 191 Ca -0.29 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.56 1v5b h ALA 191 Cb 1.28 0.15 0.00 0.00 0.00 0.00 0.00 17.79 19.22 1v5b h ALA 191 CO 0.02 -2.41 0.00 0.27 0.00 0.00 0.00 179.25 177.12 1v5b n ASN 192 N -3.97 0.00 0.00 0.00 0.23 -1.26 -4.33 115.26 105.93 1v5b n ASN 192 Ca 0.45 -0.22 0.00 0.00 -0.53 0.00 0.00 54.58 54.27 1v5b n ASN 192 Cb 2.01 -0.25 0.00 0.00 -2.08 0.00 0.00 39.78 39.46 1v5b n ASN 192 CO 0.00 0.00 0.00 0.52 -0.93 0.00 0.00 177.26 176.85 1v5b n VAL 193 N -1.25 0.01 -2.68 3.53 0.31 0.76 -5.07 118.33 113.94 1v5b n VAL 193 Ca 0.15 0.00 -0.41 0.00 -0.01 0.00 0.00 64.34 64.06 1v5b n VAL 193 Cb 0.21 -0.70 -0.04 0.00 -0.91 0.00 0.00 33.84 32.40 1v5b n VAL 193 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 1v5b s LEU 194 N -5.24 4.44 0.24 7.52 1.43 -0.73 -4.93 118.68 121.40 1v5b s LEU 194 Ca 0.00 1.79 0.00 0.00 -1.03 0.00 0.00 54.13 54.89 1v5b s LEU 194 Cb 0.00 -3.58 0.26 0.00 0.03 0.00 0.00 46.19 42.90 1v5b s LEU 194 CO 0.00 -0.19 1.61 -0.08 0.23 0.00 0.00 176.35 177.92 1v5b h GLU 195 N 6.09 0.48 -0.54 1.70 4.57 -1.89 -1.27 114.58 123.72 1v5b h GLU 195 Ca -0.42 -0.25 0.04 0.00 -1.18 0.00 0.00 59.36 57.55 1v5b h GLU 195 Cb 1.21 0.01 -0.04 0.00 -0.16 0.00 0.00 28.75 29.77 1v5b h GLU 195 CO 0.74 0.82 0.30 0.66 -1.18 0.00 0.00 179.01 180.34 1v5b h SER 196 N 0.40 0.45 -0.41 1.04 4.64 -1.94 -1.23 113.55 116.50 1v5b h SER 196 Ca 0.03 0.02 -0.01 0.00 -0.47 0.00 0.00 61.79 61.36 1v5b h SER 196 Cb 0.90 -0.07 -0.02 0.00 -0.31 0.00 0.00 62.40 62.91 1v5b h SER 196 CO 0.08 0.31 0.20 0.28 -0.87 0.00 0.00 176.83 176.82 1v5b h SER 197 N 0.57 0.53 -0.96 4.97 0.02 -1.79 0.20 113.55 117.10 1v5b h SER 197 Ca 0.23 -0.12 0.18 0.00 -0.84 0.00 0.00 61.79 61.24 1v5b h SER 197 Cb 0.11 -0.14 -0.09 0.00 0.14 0.00 0.00 62.40 62.42 1v5b h SER 197 CO -0.14 0.50 0.61 -0.09 -1.14 0.00 0.00 176.83 176.57 1v5b h ARG 198 N 0.52 0.66 0.13 3.45 1.12 -0.46 0.66 114.38 120.46 1v5b h ARG 198 Ca 0.14 -0.04 -0.19 0.00 -1.11 0.00 0.00 59.98 58.78 1v5b h ARG 198 Cb 0.11 -0.15 0.02 0.00 -0.01 0.00 0.00 29.97 29.94 1v5b h ARG 198 CO -0.02 0.44 -0.87 1.98 -3.11 0.00 0.00 179.97 178.39 1v5b h MET 199 N 0.68 0.28 -0.48 0.20 4.05 -0.69 -3.01 114.93 115.96 1v5b h MET 199 Ca 0.52 -0.48 0.10 0.00 -0.28 0.00 0.00 59.70 59.56 1v5b h MET 199 Cb 0.90 0.18 -0.10 0.00 -0.80 0.00 0.00 31.60 31.78 1v5b h MET 199 CO -0.28 1.23 -0.16 2.35 0.23 0.00 0.00 176.91 180.28 1v5b h TRP 200 N -0.39 -0.36 -0.78 1.39 2.91 0.38 0.36 115.95 119.45 1v5b h TRP 200 Ca -0.16 0.05 -0.01 0.00 1.13 0.00 0.00 58.89 59.89 1v5b h TRP 200 Cb 1.64 0.24 -0.04 0.00 -0.51 0.00 0.00 29.16 30.48 1v5b h TRP 200 CO 0.19 -0.25 0.44 -0.09 -1.03 0.00 0.00 178.44 177.71 1v5b h ARG 201 N -0.05 1.07 0.18 2.65 2.43 0.20 -0.35 114.38 120.51 1v5b h ARG 201 Ca 0.23 -0.11 -0.01 0.00 -0.81 0.00 0.00 59.98 59.28 1v5b h ARG 201 Cb 0.40 -0.22 0.00 0.00 -0.42 0.00 0.00 29.97 29.73 1v5b h ARG 201 CO -0.52 0.78 -0.09 0.93 -1.51 0.00 0.00 179.97 179.56 1v5b h GLU 202 N 1.09 -0.23 -1.00 0.20 5.08 -1.04 -1.74 114.58 116.93 1v5b h GLU 202 Ca 0.28 0.02 0.15 0.00 -1.00 0.00 0.00 59.36 58.80 1v5b h GLU 202 Cb 0.00 0.05 -0.09 0.00 0.50 0.00 0.00 28.75 29.21 1v5b h GLU 202 CO -0.05 -0.04 0.62 0.82 -1.00 0.00 0.00 179.01 179.37 1v5b h ILE 203 N -0.39 0.83 -0.57 3.13 1.08 -0.61 0.71 117.51 121.69 1v5b h ILE 203 Ca -0.02 -0.30 -0.02 0.00 -0.39 0.00 0.00 64.86 64.12 1v5b h ILE 203 Cb 0.30 -0.13 -0.03 0.00 -3.07 0.00 0.00 36.82 33.89 1v5b h ILE 203 CO 0.04 0.16 0.27 0.00 -0.69 0.00 0.00 178.15 177.93 1v5b h ALA 204 N 1.59 1.41 -0.11 1.87 0.00 -0.54 -2.58 119.26 120.90 1v5b h ALA 204 Ca 0.53 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 55.31 1v5b h ALA 204 Cb 0.67 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.23 1v5b h ALA 204 CO -0.31 0.47 0.04 1.49 0.00 0.00 0.00 179.25 180.94 1v5b h GLU 205 N 0.80 0.17 -7.52 0.00 4.57 -0.00 -3.23 114.58 109.36 1v5b h GLU 205 Ca 0.20 -0.03 -0.47 0.00 -1.18 0.00 0.00 59.36 57.88 1v5b h GLU 205 Cb 0.08 -0.03 0.12 0.00 -0.16 0.00 0.00 28.75 28.76 1v5b h GLU 205 CO -0.03 0.28 0.35 -2.00 -1.18 0.00 0.00 179.01 176.43 1v5b s GLU 206 N -5.53 1.62 0.00 1.92 2.12 -0.85 -2.90 118.70 115.06 1v5b s GLU 206 Ca -0.14 0.29 0.00 0.00 0.36 0.00 0.00 54.97 55.48 1v5b s GLU 206 Cb 0.06 -1.89 0.00 0.00 0.26 0.00 0.00 34.13 32.56 1v5b s GLU 206 CO 0.69 -1.87 0.00 2.41 -0.54 0.00 0.00 175.26 175.95 1v5b n THR 207 N -3.54 0.00 0.07 -1.70 -1.04 -1.26 -4.56 114.28 102.25 1v5b n THR 207 Ca 0.07 0.00 -0.06 0.00 -2.04 0.00 0.00 64.05 62.02 1v5b n THR 207 Cb 0.59 0.00 -0.11 0.00 -1.82 0.00 0.00 70.33 69.00 1v5b n THR 207 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1v5b h ALA 208 N 0.00 0.39 0.00 2.41 0.00 -1.55 -3.03 119.26 117.48 1v5b h ALA 208 Ca 0.00 -0.87 0.00 0.00 0.00 0.00 0.00 54.91 54.04 1v5b h ALA 208 Cb 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.65 1v5b h ALA 208 CO 0.00 1.19 0.00 1.63 0.00 0.00 0.00 179.25 182.07 1v5b n LYS 209 N -3.33 0.02 0.06 0.00 5.02 -1.25 -2.34 118.16 116.35 1v5b n LYS 209 Ca -0.00 0.11 0.01 0.00 -2.02 0.00 0.00 58.31 56.41 1v5b n LYS 209 Cb 0.92 -1.50 -0.06 0.00 -0.02 0.00 0.00 35.03 34.38 1v5b n LYS 209 CO 0.00 0.00 0.00 -0.22 -0.52 0.00 0.00 177.40 176.66 1v5b h LYS 210 N 0.00 0.00 -1.55 1.97 3.11 -1.89 -3.36 116.57 114.85 1v5b h LYS 210 Ca 0.00 0.00 -0.54 0.00 -2.81 0.00 0.00 60.65 57.30 1v5b h LYS 210 Cb 0.37 0.00 -0.42 0.00 -1.00 0.00 0.00 32.23 31.19 1v5b h LYS 210 CO 0.00 0.35 -0.82 0.66 -2.81 0.00 0.00 179.45 176.83 1v5b n TYR 211 N -2.98 2.97 0.00 1.91 4.02 -0.99 -4.93 117.16 117.16 1v5b n TYR 211 Ca -0.06 -3.20 0.00 0.00 -0.01 0.00 0.00 57.90 54.62 1v5b n TYR 211 Cb 0.81 -0.20 0.00 0.00 -0.02 0.00 0.00 39.34 39.93 1v5b n TYR 211 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 176.86 175.50 1v5b n PRO 212 N -0.34 0.00 -1.01 -0.72 -0.04 -1.13 -1.65 135.00 130.10 1v5b n PRO 212 Ca 0.32 0.27 -0.11 0.00 -0.04 0.00 0.00 63.50 63.94 1v5b n PRO 212 Cb 0.65 -1.69 0.24 0.00 -0.04 0.00 0.00 33.50 32.67 1v5b n PRO 212 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1v5b n ASP 213 N -1.25 4.33 -4.09 3.54 5.68 -1.26 -4.83 116.55 118.66 1v5b n ASP 213 Ca 0.00 -3.23 -0.23 0.00 -0.50 0.00 0.00 54.79 50.83 1v5b n ASP 213 Cb 0.19 -0.76 -0.15 0.00 -1.14 0.00 0.00 41.12 39.26 1v5b n ASP 213 CO 0.00 0.00 0.00 -0.69 -1.33 0.00 0.00 177.20 175.18 1v5b s VAL 214 N -2.86 1.12 -0.16 2.12 1.01 -0.66 -4.87 120.40 116.09 1v5b s VAL 214 Ca 0.51 -0.58 -0.23 0.00 0.00 0.00 0.00 61.98 61.69 1v5b s VAL 214 Cb 0.42 -0.95 -0.02 0.00 0.00 0.00 0.00 36.38 35.82 1v5b s VAL 214 CO 0.12 0.32 0.72 -0.70 0.00 0.00 0.00 175.10 175.56 1v5b s GLU 215 N -0.11 4.28 -0.36 2.72 2.12 -1.08 -4.92 118.70 121.35 1v5b s GLU 215 Ca 0.01 0.81 -0.04 0.00 0.36 0.00 0.00 54.97 56.11 1v5b s GLU 215 Cb -0.08 -3.55 0.07 0.00 0.26 0.00 0.00 34.13 30.83 1v5b s GLU 215 CO 0.00 -0.22 0.13 -1.17 -0.54 0.00 0.00 175.26 173.47 1v5b s LEU 216 N 1.81 4.66 -0.09 2.70 2.96 -1.26 -0.61 118.68 128.85 1v5b s LEU 216 Ca 0.34 -1.56 0.02 0.00 -0.22 0.00 0.00 54.13 52.71 1v5b s LEU 216 Cb -0.16 -1.83 -0.02 0.00 0.50 0.00 0.00 46.19 44.68 1v5b s LEU 216 CO 0.12 -0.42 -0.14 -0.94 -1.32 0.00 0.00 176.35 173.66 1v5b s SER 217 N 1.62 4.01 0.40 3.68 1.04 -0.89 -5.04 113.70 118.52 1v5b s SER 217 Ca 0.02 -0.27 -0.11 0.00 0.48 0.00 0.00 55.95 56.07 1v5b s SER 217 Cb -0.21 -1.26 -0.06 0.00 0.10 0.00 0.00 66.02 64.59 1v5b s SER 217 CO -0.01 0.25 0.76 -1.00 0.98 0.00 0.00 173.24 174.22 1v5b s HIS 218 N -0.15 3.47 -0.18 5.02 0.09 -1.26 -2.63 115.29 119.64 1v5b s HIS 218 Ca -0.01 1.04 -0.15 0.00 -0.00 0.00 0.00 55.06 55.95 1v5b s HIS 218 Cb -0.13 -2.44 0.05 0.00 -0.00 0.00 0.00 32.58 30.06 1v5b s HIS 218 CO 0.03 -0.09 0.46 -1.64 -0.00 0.00 0.00 174.74 173.50 1v5b s MET 219 N -3.80 0.52 -0.04 1.40 -1.94 -0.37 -4.91 119.30 110.15 1v5b s MET 219 Ca 0.51 0.69 -0.28 0.00 -1.71 0.00 0.00 55.69 54.90 1v5b s MET 219 Cb -0.10 0.21 -0.03 0.00 2.01 0.00 0.00 34.83 36.91 1v5b s MET 219 CO 0.31 -0.08 0.91 -0.51 -0.01 0.00 0.00 175.02 175.63 1v5b s LEU 220 N 0.51 4.33 0.31 -0.03 1.43 -1.26 -1.01 118.68 122.96 1v5b s LEU 220 Ca -0.02 1.51 0.07 0.00 -1.03 0.00 0.00 54.13 54.66 1v5b s LEU 220 Cb -0.04 -3.44 0.87 0.00 0.03 0.00 0.00 46.19 43.61 1v5b s LEU 220 CO -0.03 -0.25 1.46 0.55 0.23 0.00 0.00 176.35 178.32 1v5b n VAL 221 N 3.98 -0.39 0.22 -1.59 3.14 0.70 0.25 118.33 124.64 1v5b n VAL 221 Ca 0.05 2.01 0.10 0.00 -2.96 0.00 0.00 64.34 63.53 1v5b n VAL 221 Cb 0.51 -3.02 0.44 0.00 -1.06 0.00 0.00 33.84 30.70 1v5b n VAL 221 CO 0.00 0.00 0.00 -2.24 -6.46 0.00 0.00 176.83 168.13 1v5b h ASP 222 N 0.00 0.00 0.46 6.55 2.03 -1.93 -1.42 116.42 122.12 1v5b h ASP 222 Ca 0.63 0.00 -0.30 0.00 -0.73 0.00 0.00 57.03 56.63 1v5b h ASP 222 Cb 1.43 0.00 0.01 0.00 -0.83 0.00 0.00 39.33 39.94 1v5b h ASP 222 CO -0.83 0.22 -1.42 -1.28 -1.03 0.00 0.00 179.24 174.90 1v5b h SER 223 N 0.00 0.54 -0.67 4.15 0.87 -0.59 -3.15 113.55 114.69 1v5b h SER 223 Ca -0.00 -0.63 0.00 0.00 -1.23 0.00 0.00 61.79 59.93 1v5b h SER 223 Cb 0.78 -0.17 -0.03 0.00 -0.44 0.00 0.00 62.40 62.53 1v5b h SER 223 CO 0.03 1.50 0.42 0.74 -0.53 0.00 0.00 176.83 178.99 1v5b h THR 224 N 0.09 1.19 -0.22 2.23 2.02 -0.85 -2.23 112.91 115.14 1v5b h THR 224 Ca -0.21 -0.38 0.06 0.00 0.77 0.00 0.00 66.41 66.65 1v5b h THR 224 Cb 2.04 0.23 -0.07 0.00 -1.74 0.00 0.00 68.15 68.62 1v5b h THR 224 CO 0.21 0.19 -0.22 0.00 0.37 0.00 0.00 175.52 176.06 1v5b h ALA 225 N 1.22 -0.11 0.06 6.16 0.00 -1.28 -1.45 119.26 123.86 1v5b h ALA 225 Ca 0.24 0.07 0.02 0.00 0.00 0.00 0.00 54.91 55.24 1v5b h ALA 225 Cb -0.06 0.46 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 1v5b h ALA 225 CO -0.05 -0.65 -0.15 0.52 0.00 0.00 0.00 179.25 178.92 1v5b h MET 226 N -0.24 -0.26 -0.55 0.00 2.86 -1.43 -2.94 114.93 112.37 1v5b h MET 226 Ca 0.13 0.02 0.11 0.00 -2.06 0.00 0.00 59.70 57.90 1v5b h MET 226 Cb 0.43 0.06 -0.03 0.00 0.06 0.00 0.00 31.60 32.12 1v5b h MET 226 CO -0.36 -0.18 0.38 1.96 1.06 0.00 0.00 176.91 179.77 1v5b h GLN 227 N -0.27 0.25 0.00 1.72 1.08 -0.90 0.65 115.11 117.64 1v5b h GLN 227 Ca 0.03 -0.02 0.00 0.00 -1.45 0.00 0.00 58.65 57.22 1v5b h GLN 227 Cb 0.31 -0.06 0.00 0.00 -0.05 0.00 0.00 27.48 27.68 1v5b h GLN 227 CO -0.10 0.17 0.00 1.28 -0.95 0.00 0.00 178.83 179.22 1v5b n LEU 228 N -4.45 0.15 -0.08 1.46 4.77 -0.59 -0.39 117.00 117.86 1v5b n LEU 228 Ca 0.09 0.55 -0.18 0.00 -0.03 0.00 0.00 56.01 56.44 1v5b n LEU 228 Cb 0.44 -0.53 -0.06 0.00 -2.33 0.00 0.00 43.42 40.93 1v5b n LEU 228 CO 0.35 -0.41 -1.08 -0.38 -1.33 0.00 0.00 177.39 174.55 1v5b n ILE 229 N -1.67 0.93 0.12 -0.08 5.41 -0.18 -4.17 119.36 119.71 1v5b n ILE 229 Ca 0.02 -0.25 -0.13 0.00 1.00 0.00 0.00 62.75 63.39 1v5b n ILE 229 Cb 0.13 -1.67 -0.08 0.00 -0.71 0.00 0.00 39.64 37.32 1v5b n ILE 229 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1v5b h ALA 230 N -0.55 -0.22 -0.88 -1.39 0.00 -0.83 -3.42 119.26 111.97 1v5b h ALA 230 Ca -0.42 -0.07 -0.26 0.00 0.00 0.00 0.00 54.91 54.16 1v5b h ALA 230 Cb 1.39 0.09 -0.20 0.00 0.00 0.00 0.00 17.79 19.07 1v5b h ALA 230 CO -0.24 -0.60 -0.60 -1.71 0.00 0.00 0.00 179.25 176.10 1v5b n ASN 231 N -5.16 -2.62 0.24 0.00 5.15 0.47 -4.92 115.26 108.41 1v5b n ASN 231 Ca -0.09 -2.98 0.11 0.00 -0.60 0.00 0.00 54.58 51.03 1v5b n ASN 231 Cb 0.13 1.32 0.56 0.00 -0.53 0.00 0.00 39.78 41.26 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 4.62 0.00 0.00 1.20 0.13 -1.56 -2.85 132.00 133.53 1v5b h PRO 232 Ca 0.01 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.14 1v5b h PRO 232 Cb 1.04 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.17 1v5b h PRO 232 CO 0.20 0.18 0.00 0.41 -0.23 0.00 0.00 178.00 178.57 1v5b n GLY 233 N -0.12 -0.45 0.12 1.56 0.00 -1.26 -0.77 105.19 104.28 1v5b n GLY 233 Ca -0.00 -0.03 0.14 0.00 0.00 0.00 0.00 46.02 46.12 1v5b n GLY 233 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1v5b n GLN 234 N -1.26 0.59 -3.89 1.61 10.64 -1.08 -4.80 117.38 119.19 1v5b n GLN 234 Ca 0.03 -0.25 -0.33 0.00 -1.83 0.00 0.00 57.00 54.61 1v5b n GLN 234 Cb 0.04 -1.49 -0.05 0.00 -0.86 0.00 0.00 30.24 27.88 1v5b n GLN 234 CO 0.00 0.00 0.00 -0.06 -1.83 0.00 0.00 177.06 175.17 1v5b s PHE 235 N -2.58 3.55 0.00 2.61 0.08 0.05 -5.01 117.98 116.68 1v5b s PHE 235 Ca 0.25 0.38 0.00 0.00 0.12 0.00 0.00 56.93 57.67 1v5b s PHE 235 Cb 0.19 -1.84 0.00 0.00 -0.57 0.00 0.00 43.02 40.80 1v5b s PHE 235 CO 0.51 0.65 0.00 -3.47 -0.10 0.00 0.00 175.22 172.81 1v5b n ASP 236 N 0.97 0.00 -4.24 1.36 -0.08 -1.26 -4.21 116.55 109.10 1v5b n ASP 236 Ca -0.11 0.00 -0.31 0.00 -1.51 0.00 0.00 54.79 52.86 1v5b n ASP 236 Cb 0.53 0.00 -0.16 0.00 2.34 0.00 0.00 41.12 43.82 1v5b n ASP 236 CO 0.00 0.00 0.00 -0.69 0.12 0.00 0.00 177.20 176.63 1v5b s VAL 237 N 0.00 1.95 -0.05 5.18 1.01 -0.92 -1.37 120.40 126.20 1v5b s VAL 237 Ca 0.00 -1.00 0.05 0.00 0.00 0.00 0.00 61.98 61.03 1v5b s VAL 237 Cb 0.00 -1.66 -0.01 0.00 0.00 0.00 0.00 36.38 34.71 1v5b s VAL 237 CO 0.00 0.54 -0.22 -0.63 0.00 0.00 0.00 175.10 174.80 1v5b s ILE 238 N -0.04 1.80 -0.07 2.22 1.01 -0.63 -1.09 121.20 124.40 1v5b s ILE 238 Ca -0.06 -0.92 0.01 0.00 0.00 0.00 0.00 60.65 59.67 1v5b s ILE 238 Cb -0.14 -1.53 0.02 0.00 0.01 0.00 0.00 42.46 40.82 1v5b s ILE 238 CO 0.04 0.51 -0.06 0.54 0.00 0.00 0.00 174.94 175.97 1v5b s VAL 239 N -0.04 0.73 0.28 2.92 0.11 -0.84 0.16 120.40 123.72 1v5b s VAL 239 Ca -0.05 -0.18 -0.04 0.00 -2.93 0.00 0.00 61.98 58.78 1v5b s VAL 239 Cb -0.13 -0.76 -0.01 0.00 -1.53 0.00 0.00 36.38 33.95 1v5b s VAL 239 CO 0.03 0.29 0.38 0.28 -3.33 0.00 0.00 175.10 172.75 1v5b s THR 240 N 1.24 0.00 1.19 5.04 -1.32 0.02 -1.31 115.64 120.49 1v5b s THR 240 Ca -0.05 -1.68 -0.20 0.00 -1.21 0.00 0.00 61.69 58.55 1v5b s THR 240 Cb -0.14 -2.48 0.29 0.00 -1.51 0.00 0.00 72.50 68.66 1v5b s THR 240 CO -0.02 0.00 1.18 -1.83 -2.21 0.00 0.00 174.62 171.74 1v5b s GLU 241 N -3.61 -1.14 0.00 7.08 -1.05 -1.26 -2.56 118.70 116.16 1v5b s GLU 241 Ca 0.31 -0.30 0.00 0.00 -0.15 0.00 0.00 54.97 54.84 1v5b s GLU 241 Cb 0.02 -1.63 0.00 0.00 -0.44 0.00 0.00 34.13 32.08 1v5b s GLU 241 CO 0.16 -3.62 0.91 -1.71 0.95 0.00 0.00 175.26 171.95 1v5b n ASN 242 N -4.65 0.00 0.03 0.83 5.15 -1.21 -0.68 115.26 114.73 1v5b n ASN 242 Ca 0.16 0.91 -0.14 0.00 -0.60 0.00 0.00 54.58 54.90 1v5b n ASN 242 Cb 0.60 -0.41 -0.09 0.00 -0.53 0.00 0.00 39.78 39.35 1v5b n ASN 242 CO 0.00 0.00 0.00 -0.03 1.40 0.00 0.00 177.26 178.63 1v5b h MET 243 N 0.00 -0.57 -0.13 1.20 4.05 -1.91 -2.18 114.93 115.40 1v5b h MET 243 Ca 0.00 0.04 0.05 0.00 -0.28 0.00 0.00 59.70 59.51 1v5b h MET 243 Cb 0.00 0.13 -0.06 0.00 -0.80 0.00 0.00 31.60 30.87 1v5b h MET 243 CO 0.00 -0.38 -0.30 0.74 0.23 0.00 0.00 176.91 177.20 1v5b h PHE 244 N -0.59 -0.81 0.00 1.39 0.04 -1.94 0.22 116.94 115.25 1v5b h PHE 244 Ca 0.02 0.04 0.00 0.00 2.80 0.00 0.00 57.97 60.82 1v5b h PHE 244 Cb 0.65 0.38 0.00 0.00 2.20 0.00 0.00 35.95 39.18 1v5b h PHE 244 CO -0.54 -0.38 0.01 0.41 -0.60 0.00 0.00 178.31 177.21 1v5b n GLY 245 N -1.40 -0.57 0.08 -1.45 0.00 0.15 -0.46 105.19 101.53 1v5b n GLY 245 Ca -0.03 0.04 -0.09 0.00 0.00 0.00 0.00 46.02 45.95 1v5b n GLY 245 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 1v5b h ASP 246 N 0.00 -0.04 0.14 1.61 1.82 -0.29 -2.55 116.42 117.11 1v5b h ASP 246 Ca 0.00 -0.53 -0.01 0.00 -0.39 0.00 0.00 57.03 56.10 1v5b h ASP 246 Cb 0.01 0.01 0.00 0.00 0.68 0.00 0.00 39.33 40.03 1v5b h ASP 246 CO 0.00 0.69 -0.07 0.40 -1.61 0.00 0.00 179.24 178.65 1v5b h ILE 247 N -0.96 1.00 -0.71 2.25 5.03 -1.12 -2.51 117.51 120.49 1v5b h ILE 247 Ca -0.01 -0.66 0.03 0.00 -0.12 0.00 0.00 64.86 64.10 1v5b h ILE 247 Cb 0.57 1.41 -0.04 0.00 -3.03 0.00 0.00 36.82 35.73 1v5b h ILE 247 CO 0.01 0.16 0.47 -0.07 -0.68 0.00 0.00 178.15 178.04 1v5b h LEU 248 N -0.51 0.77 -0.54 1.44 3.38 -0.93 0.81 115.31 119.73 1v5b h LEU 248 Ca -0.02 -0.01 -0.13 0.00 0.09 0.00 0.00 57.88 57.80 1v5b h LEU 248 Cb 0.40 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 1v5b h LEU 248 CO 0.03 0.54 -0.28 0.28 0.09 0.00 0.00 178.44 179.10 1v5b h SER 249 N 0.90 0.90 0.64 -0.43 0.02 -1.45 -0.14 113.55 113.99 1v5b h SER 249 Ca 0.28 -0.36 -0.14 0.00 -0.84 0.00 0.00 61.79 60.73 1v5b h SER 249 Cb 0.00 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 62.27 1v5b h SER 249 CO -0.07 1.12 -0.65 0.44 -1.14 0.00 0.00 176.83 176.53 1v5b h ASP 250 N 0.74 0.02 0.39 3.07 5.19 -0.80 -2.65 116.42 122.37 1v5b h ASP 250 Ca 0.09 -0.01 -0.02 0.00 -0.62 0.00 0.00 57.03 56.47 1v5b h ASP 250 Cb 0.84 -0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.35 1v5b h ASP 250 CO 0.07 0.67 -0.19 0.25 -3.12 0.00 0.00 179.24 176.92 1v5b h LEU 251 N 0.01 -0.44 -0.87 1.55 5.85 0.11 -3.21 115.31 118.31 1v5b h LEU 251 Ca -0.01 -0.12 0.11 0.00 0.84 0.00 0.00 57.88 58.70 1v5b h LEU 251 Cb 1.16 0.11 -0.08 0.00 0.37 0.00 0.00 40.66 42.22 1v5b h LEU 251 CO 0.09 -0.09 0.50 0.00 -0.34 0.00 0.00 178.44 178.60 1v5b h ALA 252 N -0.38 1.27 -0.89 1.25 0.00 -1.04 -2.83 119.26 116.64 1v5b h ALA 252 Ca -0.05 0.04 0.17 0.00 0.00 0.00 0.00 54.91 55.07 1v5b h ALA 252 Cb 0.54 -0.12 -0.17 0.00 0.00 0.00 0.00 17.79 18.04 1v5b h ALA 252 CO 0.09 0.08 -0.26 0.77 0.00 0.00 0.00 179.25 179.93 1v5b h SER 253 N 0.80 -0.95 -0.83 0.00 0.02 -1.47 -2.30 113.55 108.82 1v5b h SER 253 Ca 0.43 0.27 0.05 0.00 -0.84 0.00 0.00 61.79 61.71 1v5b h SER 253 Cb 0.46 0.59 -0.06 0.00 0.14 0.00 0.00 62.40 63.53 1v5b h SER 253 CO -0.28 -0.30 0.52 -0.37 -1.14 0.00 0.00 176.83 175.27 1v5b h VAL 254 N -0.01 1.06 0.00 2.27 -1.51 -1.61 -3.34 116.25 113.11 1v5b h VAL 254 Ca 0.40 -0.33 -0.00 0.00 -1.23 0.00 0.00 66.70 65.54 1v5b h VAL 254 Cb 0.64 0.01 -0.00 0.00 -2.13 0.00 0.00 31.29 29.81 1v5b h VAL 254 CO -0.92 0.18 0.01 2.30 -1.23 0.00 0.00 177.57 177.91 1v5b n ILE 255 N -4.62 0.15 0.00 7.19 -5.35 -0.86 -2.20 119.36 113.66 1v5b n ILE 255 Ca 0.11 -0.04 0.00 0.00 -0.27 0.00 0.00 62.75 62.55 1v5b n ILE 255 Cb 0.15 -1.05 0.00 0.00 -1.74 0.00 0.00 39.64 37.00 1v5b n ILE 255 CO 0.00 0.00 0.00 0.35 -1.76 0.00 0.00 176.55 175.14 1v5b n THR 256 N 1.99 0.00 -0.47 7.28 -2.24 -1.25 -4.88 114.28 114.72 1v5b n THR 256 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1v5b n THR 256 Cb 0.04 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.27 1v5b n THR 256 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1v5b n GLY 257 N -0.29 0.76 0.13 3.38 0.00 -0.93 -3.56 105.19 104.66 1v5b n GLY 257 Ca 0.00 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.12 1v5b n GLY 257 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1v5b n SER 258 N 0.00 0.54 -4.58 1.61 3.41 -1.26 -4.73 113.62 108.61 1v5b n SER 258 Ca 0.00 0.68 -0.47 0.00 -0.26 0.00 0.00 58.87 58.82 1v5b n SER 258 Cb 0.00 -0.78 -0.03 0.00 -0.26 0.00 0.00 64.21 63.14 1v5b n SER 258 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 1v5b n LEU 259 N -2.15 1.56 0.00 1.04 7.94 -1.26 -1.44 117.00 122.69 1v5b n LEU 259 Ca 0.01 1.15 0.00 0.00 -1.11 0.00 0.00 56.01 56.06 1v5b n LEU 259 Cb 0.13 -1.24 0.00 0.00 0.53 0.00 0.00 43.42 42.85 1v5b n LEU 259 CO 0.14 -1.37 0.00 0.61 -1.11 0.00 0.00 177.39 175.66 1v5b n GLY 260 N 1.77 1.96 1.30 -3.96 0.00 -1.26 -4.81 105.19 100.19 1v5b n GLY 260 Ca 0.13 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.20 1v5b n GLY 260 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 1v5b n MET 261 N -0.19 0.32 -3.56 1.61 0.00 -0.52 -4.17 117.12 110.62 1v5b n MET 261 Ca 0.00 -2.25 -0.36 0.00 0.00 0.00 0.00 57.70 55.08 1v5b n MET 261 Cb 0.00 -0.33 -0.07 0.00 0.00 0.00 0.00 33.22 32.81 1v5b n MET 261 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 175.97 175.46 1v5b s LEU 262 N -0.66 4.24 0.51 3.17 1.43 -1.25 -4.35 118.68 121.78 1v5b s LEU 262 Ca 0.34 0.48 0.08 0.00 -1.03 0.00 0.00 54.13 54.00 1v5b s LEU 262 Cb 0.38 -2.34 0.05 0.00 0.03 0.00 0.00 46.19 44.31 1v5b s LEU 262 CO -0.15 0.11 0.70 -2.16 0.23 0.00 0.00 176.35 175.08 1v5b s PRO 263 N 0.46 2.54 0.01 1.29 0.04 -1.26 -0.64 135.00 137.43 1v5b s PRO 263 Ca 0.16 -1.36 -0.23 0.00 0.04 0.00 0.00 61.00 59.60 1v5b s PRO 263 Cb -0.13 -2.67 0.05 0.00 0.04 0.00 0.00 34.50 31.79 1v5b s PRO 263 CO 0.03 -0.60 0.51 -1.54 0.04 0.00 0.00 177.00 175.44 1v5b s SER 264 N -4.50 -0.44 -0.03 6.66 1.04 -1.02 -4.18 113.70 111.23 1v5b s SER 264 Ca 0.59 0.29 0.01 0.00 0.48 0.00 0.00 55.95 57.32 1v5b s SER 264 Cb -0.08 0.46 0.01 0.00 0.10 0.00 0.00 66.02 66.52 1v5b s SER 264 CO 0.36 -0.63 -0.04 0.00 0.98 0.00 0.00 173.24 173.91 1v5b s ALA 265 N -1.89 0.52 -0.34 5.32 0.00 -1.08 -2.81 121.76 121.48 1v5b s ALA 265 Ca -0.08 -0.08 -0.05 0.00 0.00 0.00 0.00 51.96 51.75 1v5b s ALA 265 Cb -0.01 -0.28 0.05 0.00 0.00 0.00 0.00 23.12 22.88 1v5b s ALA 265 CO 0.03 0.03 0.09 -1.12 0.00 0.00 0.00 175.76 174.79 1v5b s SER 266 N 0.52 5.20 0.54 0.00 0.01 0.17 -0.17 113.70 119.96 1v5b s SER 266 Ca -0.06 -1.31 0.02 0.00 1.31 0.00 0.00 55.95 55.91 1v5b s SER 266 Cb -0.10 -1.82 0.02 0.00 0.21 0.00 0.00 66.02 64.33 1v5b s SER 266 CO -0.00 -0.35 0.18 0.18 0.41 0.00 0.00 173.24 173.66 1v5b n LEU 267 N 4.73 0.00 0.00 2.44 4.77 0.95 -0.56 117.00 129.33 1v5b n LEU 267 Ca -0.11 -3.15 0.00 0.00 -0.03 0.00 0.00 56.01 52.72 1v5b n LEU 267 Cb 0.44 0.19 0.00 0.00 -2.33 0.00 0.00 43.42 41.72 1v5b n LEU 267 CO 0.31 -0.52 0.00 -2.11 -1.33 0.00 0.00 177.39 173.73 1v5b n ARG 268 N -1.53 0.00 -0.00 3.23 1.85 -1.26 -1.87 116.66 117.08 1v5b n ARG 268 Ca -0.13 0.00 -0.18 0.00 -1.00 0.00 0.00 57.85 56.54 1v5b n ARG 268 Cb 0.66 0.00 -0.09 0.00 -1.05 0.00 0.00 32.46 31.97 1v5b n ARG 268 CO 0.00 0.00 0.00 0.77 -0.01 0.00 0.00 177.63 178.39 1v5b h SER 269 N 0.00 0.78 0.00 2.89 0.02 -1.91 -3.45 113.55 111.88 1v5b h SER 269 Ca 0.00 -0.69 0.00 0.00 -0.84 0.00 0.00 61.79 60.26 1v5b h SER 269 Cb 0.00 -0.23 0.00 0.00 0.14 0.00 0.00 62.40 62.31 1v5b h SER 269 CO 0.00 1.35 0.00 -0.90 -1.14 0.00 0.00 176.83 176.14 1v5b n ASP 270 N -4.04 0.00 -0.00 3.07 5.68 -1.26 -4.98 116.55 115.01 1v5b n ASP 270 Ca -0.09 0.00 0.02 0.00 -0.50 0.00 0.00 54.79 54.21 1v5b n ASP 270 Cb 0.74 0.00 -0.02 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 5.06 -1.49 0.11 5.12 -1.26 -5.03 116.66 119.17 1v5b n ARG 271 Ca 0.00 -0.00 -0.36 0.00 -1.93 0.00 0.00 57.85 55.56 1v5b n ARG 271 Cb 0.00 -0.71 0.09 0.00 -1.16 0.00 0.00 32.46 30.67 1v5b n ARG 271 CO 0.00 0.00 0.00 0.34 -1.93 0.00 0.00 177.63 176.04 1v5b n PHE 272 N -1.16 1.44 -3.84 -1.55 7.35 -1.26 -4.14 117.46 114.30 1v5b n PHE 272 Ca 0.00 0.41 -0.05 0.00 -0.76 0.00 0.00 57.45 57.06 1v5b n PHE 272 Cb 0.05 -2.18 0.01 0.00 0.35 0.00 0.00 39.48 37.71 1v5b n PHE 272 CO 0.00 0.00 0.00 0.20 -0.76 0.00 0.00 176.76 176.20 1v5b s GLY 273 N -1.61 0.09 -0.08 7.13 0.00 -1.26 -4.04 107.32 107.55 1v5b s GLY 273 Ca 0.78 -0.33 -0.01 0.00 0.00 0.00 0.00 44.72 45.16 1v5b s GLY 273 CO 0.45 1.13 -0.01 -0.29 0.00 0.00 0.00 173.10 174.39 1v5b s MET 274 N -2.53 0.72 0.05 2.90 1.75 0.27 -1.03 119.30 121.44 1v5b s MET 274 Ca 0.18 0.06 0.07 0.00 -1.25 0.00 0.00 55.69 54.75 1v5b s MET 274 Cb -0.03 -1.04 -0.03 0.00 2.84 0.00 0.00 34.83 36.56 1v5b s MET 274 CO 0.06 -0.30 -0.17 0.71 -0.65 0.00 0.00 175.02 174.68 1v5b s TYR 275 N 1.94 2.59 -0.12 4.11 1.51 -0.72 0.44 117.35 127.10 1v5b s TYR 275 Ca 0.05 -0.23 -0.31 0.00 -1.01 0.00 0.00 57.07 55.56 1v5b s TYR 275 Cb -0.12 -1.45 0.13 0.00 -0.11 0.00 0.00 41.96 40.40 1v5b s TYR 275 CO -0.06 0.30 1.05 -1.83 -1.11 0.00 0.00 175.55 173.90 1v5b s GLU 276 N -1.61 0.55 0.61 -0.62 -1.05 -1.12 -0.58 118.70 114.88 1v5b s GLU 276 Ca 0.16 -0.12 -0.16 0.00 -0.15 0.00 0.00 54.97 54.69 1v5b s GLU 276 Cb -0.11 0.25 -0.03 0.00 -0.44 0.00 0.00 34.13 33.81 1v5b s GLU 276 CO 0.07 -0.22 1.10 -1.25 0.95 0.00 0.00 175.26 175.90 1v5b s PRO 277 N -2.32 3.11 0.37 -4.83 0.04 -1.26 -2.43 135.00 127.68 1v5b s PRO 277 Ca 0.05 1.39 0.20 0.00 0.04 0.00 0.00 61.00 62.68 1v5b s PRO 277 Cb -0.01 -1.99 0.45 0.00 0.04 0.00 0.00 34.50 32.99 1v5b s PRO 277 CO -0.05 -1.01 1.62 0.28 0.04 0.00 0.00 177.00 177.88 1v5b h VAL 278 N 0.48 0.60 -3.94 -0.36 2.07 -1.16 -3.45 116.25 110.48 1v5b h VAL 278 Ca -0.48 -1.59 -0.51 0.00 0.82 0.00 0.00 66.70 64.94 1v5b h VAL 278 Cb 1.24 2.10 0.06 0.00 -1.52 0.00 0.00 31.29 33.17 1v5b h VAL 278 CO 0.56 0.30 0.54 -1.38 0.02 0.00 0.00 177.57 177.61 1v5b s HIS 279 N -3.27 2.99 0.00 1.57 -3.43 -1.26 -5.01 115.29 106.88 1v5b s HIS 279 Ca 0.03 1.51 0.00 0.00 -0.80 0.00 0.00 55.06 55.80 1v5b s HIS 279 Cb 0.08 -3.49 0.00 0.00 -1.43 0.00 0.00 32.58 27.74 1v5b s HIS 279 CO 0.69 -1.58 0.00 0.41 -2.00 0.00 0.00 174.74 172.26 1v5b n GLY 280 N 0.66 -3.20 0.80 -1.38 0.00 -1.26 -4.93 105.19 95.88 1v5b n GLY 280 Ca 0.04 -1.09 0.10 0.00 0.00 0.00 0.00 46.02 45.08 1v5b n GLY 280 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1v5b n SER 281 N 0.00 2.67 -3.34 1.61 3.41 -1.26 -4.84 113.62 111.86 1v5b n SER 281 Ca 0.00 -1.83 -0.09 0.00 -0.26 0.00 0.00 58.87 56.68 1v5b n SER 281 Cb 0.00 0.01 0.00 0.00 -0.26 0.00 0.00 64.21 63.97 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 1.11 -1.44 -0.30 7.33 0.00 -1.26 -2.69 120.51 123.26 1v5b n ALA 282 Ca 0.12 -0.11 0.06 0.00 0.00 0.00 0.00 53.44 53.50 1v5b n ALA 282 Cb 0.51 -0.42 0.20 0.00 0.00 0.00 0.00 19.45 19.74 1v5b n ALA 282 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1v5b h PRO 283 N 1.17 0.68 -1.25 0.00 0.13 -1.94 -2.50 132.00 128.30 1v5b h PRO 283 Ca -0.18 -0.04 0.36 0.00 -0.87 0.00 0.00 66.00 65.28 1v5b h PRO 283 Cb 0.36 -0.15 -0.05 0.00 0.13 0.00 0.00 31.00 31.29 1v5b h PRO 283 CO 0.11 0.45 1.07 0.38 -0.23 0.00 0.00 178.00 179.78 1v5b h ASP 284 N 0.70 0.00 -0.01 1.44 3.04 -1.99 0.23 116.42 119.84 1v5b h ASP 284 Ca 0.44 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 54.23 1v5b h ASP 284 Cb 0.54 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.83 1v5b h ASP 284 CO -0.31 0.00 -0.08 0.00 -2.04 0.00 0.00 179.24 176.80 1v5b n ILE 285 N -3.75 0.00 -1.49 4.15 0.00 -0.95 -5.05 119.36 112.27 1v5b n ILE 285 Ca 0.28 -0.46 -0.49 0.00 0.00 0.00 0.00 62.75 62.08 1v5b n ILE 285 Cb 1.46 1.10 -0.04 0.00 0.00 0.00 0.00 39.64 42.16 1v5b n ILE 285 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1v5b n ALA 286 N -0.07 -1.98 0.00 1.51 0.00 0.07 -2.60 120.51 117.44 1v5b n ALA 286 Ca 0.03 0.46 0.00 0.00 0.00 0.00 0.00 53.44 53.93 1v5b n ALA 286 Cb 0.15 -1.80 0.00 0.00 0.00 0.00 0.00 19.45 17.79 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 1.77 2.20 0.42 0.00 0.00 -1.26 -4.88 105.19 103.43 1v5b n GLY 287 Ca 0.16 -0.41 0.00 0.00 0.00 0.00 0.00 46.02 45.77 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 0.00 0.00 -4.12 1.61 6.02 -1.07 -4.76 117.38 115.05 1v5b n GLN 288 Ca 0.00 0.00 -0.36 0.00 -0.01 0.00 0.00 57.00 56.63 1v5b n GLN 288 Cb 0.00 -0.85 -0.04 0.00 1.02 0.00 0.00 30.24 30.37 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 0.23 -0.43 0.08 1.08 0.00 -1.26 -4.83 105.19 100.05 1v5b n GLY 289 Ca 0.00 0.23 0.00 0.00 0.00 0.00 0.00 46.02 46.25 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 -4.54 0.00 -1.73 1.61 2.85 -1.26 -2.76 118.16 112.32 1v5b n LYS 290 Ca -0.20 -0.35 -0.31 0.00 -1.05 0.00 0.00 58.31 56.40 1v5b n LYS 290 Cb 0.58 -0.30 0.04 0.00 -0.65 0.00 0.00 35.03 34.69 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 0.00 2.85 -0.33 0.58 0.00 -1.26 -4.72 121.76 118.88 1v5b s ALA 291 Ca 0.00 -0.07 -0.27 0.00 0.00 0.00 0.00 51.96 51.63 1v5b s ALA 291 Cb 0.00 -3.11 0.01 0.00 0.00 0.00 0.00 23.12 20.02 1v5b s ALA 291 CO 0.00 -1.03 0.95 1.21 0.00 0.00 0.00 175.76 176.89 1v5b s ASN 292 N -4.04 6.78 0.07 0.00 3.84 -1.26 -4.23 114.94 116.11 1v5b s ASN 292 Ca 0.57 0.80 0.02 0.00 0.21 0.00 0.00 52.86 54.46 1v5b s ASN 292 Cb -0.12 -2.48 -0.25 0.00 -0.55 0.00 0.00 41.25 37.85 1v5b s ASN 292 CO 0.54 -0.80 1.11 1.55 -2.79 0.00 0.00 177.10 176.71 1v5b h PRO 293 N 8.22 0.12 -0.74 0.43 0.13 -1.92 -3.38 132.00 134.86 1v5b h PRO 293 Ca -0.22 -0.21 0.25 0.00 -0.87 0.00 0.00 66.00 64.95 1v5b h PRO 293 Cb 1.08 0.08 -0.14 0.00 0.13 0.00 0.00 31.00 32.15 1v5b h PRO 293 CO 0.98 1.04 0.18 1.28 -0.23 0.00 0.00 178.00 181.24 1v5b n LEU 294 N -3.39 0.06 -0.01 1.56 4.77 -1.26 -0.71 117.00 118.01 1v5b n LEU 294 Ca -0.07 1.25 -0.11 0.00 -0.03 0.00 0.00 56.01 57.05 1v5b n LEU 294 Cb 0.99 -0.52 -0.05 0.00 -2.33 0.00 0.00 43.42 41.51 1v5b n LEU 294 CO 0.49 -1.32 0.90 1.23 -1.33 0.00 0.00 177.39 177.37 1v5b h GLY 295 N 0.00 0.17 2.00 -0.72 0.00 -1.75 -0.28 103.07 102.49 1v5b h GLY 295 Ca 0.53 -0.07 -0.02 0.00 0.00 0.00 0.00 47.33 47.76 1v5b h GLY 295 CO -0.64 0.07 -0.12 -0.84 0.00 0.00 0.00 176.54 175.00 1v5b h THR 296 N 0.13 0.28 0.04 4.70 2.02 -1.19 -2.35 112.91 116.54 1v5b h THR 296 Ca 0.04 -0.88 -0.22 0.00 0.77 0.00 0.00 66.41 66.11 1v5b h THR 296 Cb 0.02 1.70 -0.01 0.00 -1.74 0.00 0.00 68.15 68.12 1v5b h THR 296 CO -0.01 0.11 -1.01 0.58 0.37 0.00 0.00 175.52 175.56 1v5b h VAL 297 N 0.00 1.54 0.00 3.16 2.07 -0.86 -2.76 116.25 119.40 1v5b h VAL 297 Ca -0.00 -2.91 -0.16 0.00 0.82 0.00 0.00 66.70 64.44 1v5b h VAL 297 Cb 0.69 2.69 -0.02 0.00 -1.52 0.00 0.00 31.29 33.12 1v5b h VAL 297 CO 0.02 0.85 -0.78 -0.07 0.02 0.00 0.00 177.57 177.60 1v5b h LEU 298 N 0.08 0.00 -0.69 2.57 3.38 -0.89 -2.81 115.31 116.95 1v5b h LEU 298 Ca -0.07 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.86 1v5b h LEU 298 Cb 1.70 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 42.42 1v5b h LEU 298 CO 0.16 0.78 0.27 0.28 0.09 0.00 0.00 178.44 180.01 1v5b h SER 299 N 0.00 0.95 -0.96 -0.43 0.02 -1.40 -0.77 113.55 110.96 1v5b h SER 299 Ca -0.01 -0.18 0.02 0.00 -0.84 0.00 0.00 61.79 60.79 1v5b h SER 299 Cb 1.45 -0.25 -0.05 0.00 0.14 0.00 0.00 62.40 63.70 1v5b h SER 299 CO 0.10 0.87 0.63 0.00 -1.14 0.00 0.00 176.83 177.29 1v5b h ALA 300 N 1.12 1.25 -0.77 3.77 0.00 -1.37 0.19 119.26 123.44 1v5b h ALA 300 Ca 0.23 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 55.03 1v5b h ALA 300 Cb 0.22 -0.37 -0.03 0.00 0.00 0.00 0.00 17.79 17.61 1v5b h ALA 300 CO -0.02 0.57 0.29 0.00 0.00 0.00 0.00 179.25 180.09 1v5b h ALA 301 N 1.37 1.00 -0.74 0.00 0.00 -1.12 -1.92 119.26 117.85 1v5b h ALA 301 Ca 0.37 -0.20 0.03 0.00 0.00 0.00 0.00 54.91 55.11 1v5b h ALA 301 Cb -0.08 -0.30 -0.05 0.00 0.00 0.00 0.00 17.79 17.36 1v5b h ALA 301 CO -0.10 0.63 0.47 -0.07 0.00 0.00 0.00 179.25 180.18 1v5b h LEU 302 N 1.11 0.77 -0.42 0.00 3.38 0.40 -1.73 115.31 118.83 1v5b h LEU 302 Ca 0.25 -0.00 0.03 0.00 0.09 0.00 0.00 57.88 58.26 1v5b h LEU 302 Cb 0.23 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 40.78 1v5b h LEU 302 CO -0.02 0.53 0.20 -0.03 0.09 0.00 0.00 178.44 179.22 1v5b h MET 303 N 0.91 0.40 0.09 1.13 4.05 -0.45 -0.42 114.93 120.64 1v5b h MET 303 Ca 0.30 -0.02 0.00 0.00 -0.28 0.00 0.00 59.70 59.70 1v5b h MET 303 Cb 0.02 -0.09 -0.01 0.00 -0.80 0.00 0.00 31.60 30.72 1v5b h MET 303 CO -0.11 0.27 -0.09 -0.07 0.23 0.00 0.00 176.91 177.14 1v5b h LEU 304 N 0.41 -0.23 -0.27 3.39 3.38 -0.68 -0.48 115.31 120.84 1v5b h LEU 304 Ca 0.18 0.02 -0.07 0.00 0.09 0.00 0.00 57.88 58.11 1v5b h LEU 304 Cb 0.09 0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 1v5b h LEU 304 CO -0.13 -0.14 -0.09 -0.09 0.09 0.00 0.00 178.44 178.09 1v5b h ARG 305 N -0.20 0.54 0.09 1.13 2.43 -1.16 -1.39 114.38 115.82 1v5b h ARG 305 Ca 0.01 -0.22 -0.26 0.00 -0.81 0.00 0.00 59.98 58.70 1v5b h ARG 305 Cb 0.19 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.71 1v5b h ARG 305 CO -0.03 0.76 -1.34 1.88 -1.51 0.00 0.00 179.97 179.74 1v5b h TYR 306 N 0.28 0.34 0.00 2.20 0.05 -1.11 -2.64 116.97 116.10 1v5b h TYR 306 Ca 0.07 -0.25 -0.06 0.00 0.05 0.00 0.00 58.73 58.54 1v5b h TYR 306 Cb 0.58 -0.01 -0.01 0.00 1.01 0.00 0.00 36.73 38.29 1v5b h TYR 306 CO 0.05 1.52 -0.35 0.77 -1.05 0.00 0.00 178.16 179.11 1v5b h SER 307 N -0.44 0.00 0.00 3.88 0.02 -1.24 -3.37 113.55 112.41 1v5b h SER 307 Ca -0.30 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.63 1v5b h SER 307 Cb 1.65 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 64.16 1v5b h SER 307 CO 0.01 0.28 -0.36 0.49 -1.14 0.00 0.00 176.83 176.11 1v5b n PHE 308 N -3.14 0.00 -2.68 3.45 3.72 -1.03 -4.79 117.46 113.00 1v5b n PHE 308 Ca 0.02 -0.50 -0.14 0.00 -0.05 0.00 0.00 57.45 56.79 1v5b n PHE 308 Cb 0.65 -0.11 -0.03 0.00 -0.94 0.00 0.00 39.48 39.05 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 -0.56 -0.30 2.73 1.37 0.00 -0.99 -4.76 105.19 102.68 1v5b n GLY 309 Ca 0.07 0.02 -0.41 0.00 0.00 0.00 0.00 46.02 45.70 1v5b n GLY 309 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1v5b n LEU 310 N -2.27 7.10 -0.39 0.99 7.94 -0.55 -4.92 117.00 124.90 1v5b n LEU 310 Ca 0.04 -5.35 -0.10 0.00 -1.11 0.00 0.00 56.01 49.49 1v5b n LEU 310 Cb 0.32 -1.19 -0.08 0.00 0.53 0.00 0.00 43.42 43.00 1v5b n LEU 310 CO 0.32 1.97 0.50 1.05 -1.11 0.00 0.00 177.39 180.11 1v5b h GLU 311 N 4.50 -0.03 0.52 1.96 9.09 -1.83 -3.02 114.58 125.76 1v5b h GLU 311 Ca 0.45 0.00 -0.02 0.00 0.05 0.00 0.00 59.36 59.85 1v5b h GLU 311 Cb 0.39 0.01 -0.01 0.00 -1.65 0.00 0.00 28.75 27.49 1v5b h GLU 311 CO 1.21 -0.02 -0.36 -0.22 0.05 0.00 0.00 179.01 179.67 1v5b h LYS 312 N -0.03 -0.83 -0.79 1.06 3.11 -1.98 0.88 116.57 118.00 1v5b h LYS 312 Ca 0.18 0.06 0.23 0.00 -2.81 0.00 0.00 60.65 58.31 1v5b h LYS 312 Cb 0.45 0.19 -0.03 0.00 -1.00 0.00 0.00 32.23 31.84 1v5b h LYS 312 CO -0.92 -0.55 0.72 0.93 -2.81 0.00 0.00 179.45 176.82 1v5b h GLU 313 N -0.86 0.00 0.01 1.90 3.07 -1.94 0.54 114.58 117.30 1v5b h GLU 313 Ca -0.06 0.00 -0.00 0.00 -0.50 0.00 0.00 59.36 58.80 1v5b h GLU 313 Cb 0.72 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.63 1v5b h GLU 313 CO 0.03 0.00 -0.01 0.00 -1.40 0.00 0.00 179.01 177.63 1v5b h ALA 314 N 1.30 -0.02 -0.92 3.43 0.00 -1.23 -3.24 119.26 118.58 1v5b h ALA 314 Ca 0.38 -0.33 0.25 0.00 0.00 0.00 0.00 54.91 55.21 1v5b h ALA 314 Cb 1.81 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 19.56 1v5b h ALA 314 CO -0.00 -0.03 0.65 0.00 0.00 0.00 0.00 179.25 179.86 1v5b h ALA 315 N -0.28 2.69 0.26 0.00 0.00 0.19 -1.47 119.26 120.65 1v5b h ALA 315 Ca -0.00 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1v5b h ALA 315 Cb 0.67 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.51 1v5b h ALA 315 CO 0.00 -0.97 -0.17 0.00 0.00 0.00 0.00 179.25 178.11 1v5b h ALA 316 N 1.56 -1.00 -0.55 0.00 0.00 -0.14 -2.55 119.26 116.58 1v5b h ALA 316 Ca 0.45 -0.08 0.08 0.00 0.00 0.00 0.00 54.91 55.36 1v5b h ALA 316 Cb 1.62 0.31 -0.10 0.00 0.00 0.00 0.00 17.79 19.62 1v5b h ALA 316 CO -0.06 -0.99 -0.47 0.82 0.00 0.00 0.00 179.25 178.55 1v5b h ILE 317 N -0.41 0.06 -1.31 0.00 2.04 -1.32 0.90 117.51 117.47 1v5b h ILE 317 Ca -0.03 0.00 0.40 0.00 1.00 0.00 0.00 64.86 66.23 1v5b h ILE 317 Cb 0.33 0.06 -0.11 0.00 -0.74 0.00 0.00 36.82 36.37 1v5b h ILE 317 CO 0.03 0.00 0.87 -0.33 0.00 0.00 0.00 178.15 178.71 1v5b h GLU 318 N -0.26 0.13 0.00 2.37 5.08 -1.32 0.15 114.58 120.72 1v5b h GLU 318 Ca 0.15 -0.01 -0.24 0.00 -1.00 0.00 0.00 59.36 58.27 1v5b h GLU 318 Cb 0.57 -0.03 -0.04 0.00 0.50 0.00 0.00 28.75 29.75 1v5b h GLU 318 CO -0.67 0.08 -1.68 0.36 -1.00 0.00 0.00 179.01 176.10 1v5b n LYS 319 N -4.56 0.64 -0.27 2.33 -0.00 0.14 -3.22 118.16 113.22 1v5b n LYS 319 Ca 0.34 0.20 -0.06 0.00 -0.00 0.00 0.00 58.31 58.80 1v5b n LYS 319 Cb 1.36 -1.75 0.06 0.00 -0.00 0.00 0.00 35.03 34.69 1v5b n LYS 319 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1v5b h ALA 320 N 1.23 0.96 -0.61 0.58 0.00 0.93 0.28 119.26 122.61 1v5b h ALA 320 Ca -0.26 -0.15 -0.10 0.00 0.00 0.00 0.00 54.91 54.41 1v5b h ALA 320 Cb 1.82 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 19.29 1v5b h ALA 320 CO 0.05 0.52 -0.00 0.28 0.00 0.00 0.00 179.25 180.11 1v5b h VAL 321 N 1.05 1.27 -0.25 0.00 2.07 -1.44 -1.79 116.25 117.15 1v5b h VAL 321 Ca 0.26 -1.16 -0.11 0.00 0.82 0.00 0.00 66.70 66.51 1v5b h VAL 321 Cb 0.12 0.79 -0.01 0.00 -1.52 0.00 0.00 31.29 30.66 1v5b h VAL 321 CO -0.03 0.42 -0.30 -0.78 0.02 0.00 0.00 177.57 176.90 1v5b h ASP 322 N 0.99 0.53 0.00 0.57 3.58 -1.34 -2.43 116.42 118.32 1v5b h ASP 322 Ca 0.17 -0.20 -0.00 0.00 0.42 0.00 0.00 57.03 57.43 1v5b h ASP 322 Cb 0.57 -0.15 0.00 0.00 1.72 0.00 0.00 39.33 41.47 1v5b h ASP 322 CO 0.03 0.80 -0.00 0.44 -2.88 0.00 0.00 179.24 177.63 1v5b h ASP 323 N 0.45 -0.00 0.22 2.28 3.32 -0.24 -2.54 116.42 119.91 1v5b h ASP 323 Ca 0.06 -0.46 0.01 0.00 0.02 0.00 0.00 57.03 56.66 1v5b h ASP 323 Cb 0.74 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 40.25 1v5b h ASP 323 CO 0.06 0.46 -0.53 0.58 -1.72 0.00 0.00 179.24 178.09 1v5b h VAL 324 N -0.46 0.00 -0.98 -1.35 2.07 -1.31 -1.39 116.25 112.82 1v5b h VAL 324 Ca -0.00 0.00 0.22 0.00 0.82 0.00 0.00 66.70 67.74 1v5b h VAL 324 Cb 0.46 0.00 -0.09 0.00 -1.52 0.00 0.00 31.29 30.14 1v5b h VAL 324 CO 0.00 0.00 0.62 -0.07 0.02 0.00 0.00 177.57 178.14 1v5b h LEU 325 N -0.83 0.57 -0.21 2.57 3.38 -1.52 0.64 115.31 119.91 1v5b h LEU 325 Ca -0.02 0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.03 1v5b h LEU 325 Cb 0.80 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.52 1v5b h LEU 325 CO -0.23 0.18 0.00 1.67 0.09 0.00 0.00 178.44 180.15 1v5b n GLN 326 N -4.65 0.07 0.08 1.13 -0.06 -0.60 -1.85 117.38 111.50 1v5b n GLN 326 Ca 0.23 0.27 0.09 0.00 -2.00 0.00 0.00 57.00 55.59 1v5b n GLN 326 Cb 0.70 -1.63 -0.04 0.00 -4.06 0.00 0.00 30.24 25.22 1v5b n GLN 326 CO 0.00 0.00 0.00 -0.25 -0.20 0.00 0.00 177.06 176.61 1v5b n ASP 327 N -1.76 0.74 0.00 1.69 9.92 0.22 -4.97 116.55 122.39 1v5b n ASP 327 Ca 0.04 0.29 0.00 0.00 -0.53 0.00 0.00 54.79 54.59 1v5b n ASP 327 Cb 0.22 0.59 0.00 0.00 -0.64 0.00 0.00 41.12 41.29 1v5b n ASP 327 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1v5b n GLY 328 N 1.23 0.92 3.76 0.44 0.00 -0.77 -5.05 105.19 105.72 1v5b n GLY 328 Ca -0.03 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.61 1v5b n GLY 328 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1v5b s TYR 329 N -2.00 3.61 0.00 1.61 2.02 -1.22 -1.62 117.35 119.75 1v5b s TYR 329 Ca 0.00 1.00 0.00 0.00 -0.37 0.00 0.00 57.07 57.70 1v5b s TYR 329 Cb 0.00 -2.51 0.00 0.00 -0.40 0.00 0.00 41.96 39.05 1v5b s TYR 329 CO 0.00 0.33 0.00 0.00 -1.57 0.00 0.00 175.55 174.31 1v5b n THR 331 N 0.00 0.81 0.00 0.00 -1.04 -1.26 -1.42 114.28 111.37 1v5b n THR 331 Ca 0.00 -0.91 0.00 0.00 -2.04 0.00 0.00 64.05 61.10 1v5b n THR 331 Cb 0.00 0.60 0.00 0.00 -1.82 0.00 0.00 70.33 69.11 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 -0.19 3.06 0.31 3.41 0.00 -1.26 -4.76 105.19 105.77 1v5b n GLY 332 Ca 0.02 -0.52 0.09 0.00 0.00 0.00 0.00 46.02 45.61 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 0.59 0.93 -4.51 1.61 5.75 -1.26 -4.79 116.55 114.87 1v5b n ASP 333 Ca 0.00 -1.63 -0.28 0.00 -0.01 0.00 0.00 54.79 52.86 1v5b n ASP 333 Cb 0.00 -0.07 -0.11 0.00 -1.03 0.00 0.00 41.12 39.92 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 -1.50 2.77 -0.55 -2.12 1.43 -1.26 -5.07 118.68 112.38 1v5b s LEU 334 Ca 0.28 -0.60 0.02 0.00 -1.03 0.00 0.00 54.13 52.81 1v5b s LEU 334 Cb 0.14 -1.55 0.14 0.00 0.03 0.00 0.00 46.19 44.95 1v5b s LEU 334 CO 0.22 0.15 0.30 -1.10 0.23 0.00 0.00 176.35 176.15 1v5b s GLN 335 N -2.44 2.12 0.35 1.70 -0.21 -1.26 -4.87 119.66 115.05 1v5b s GLN 335 Ca 0.21 -2.62 -0.03 0.00 0.02 0.00 0.00 55.36 52.94 1v5b s GLN 335 Cb -0.10 -3.42 0.07 0.00 1.00 0.00 0.00 33.01 30.57 1v5b s GLN 335 CO 0.12 -1.13 0.48 1.33 -2.12 0.00 0.00 175.29 173.97 1v5b n VAL 336 N 3.17 0.00 0.00 1.09 0.24 -1.25 -4.35 118.33 117.23 1v5b n VAL 336 Ca 0.06 -0.57 0.00 0.00 -2.04 0.00 0.00 64.34 61.79 1v5b n VAL 336 Cb 0.33 -1.41 0.00 0.00 -1.47 0.00 0.00 33.84 31.30 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 -3.11 -0.25 -3.81 2.33 0.00 -1.26 -4.19 120.51 110.22 1v5b n ALA 337 Ca -0.08 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.07 1v5b n ALA 337 Cb 0.25 0.13 -0.13 0.00 0.00 0.00 0.00 19.45 19.70 1v5b n ALA 337 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 1v5b s ASN 338 N -2.30 3.97 0.22 0.00 0.01 -1.26 -5.10 114.94 110.47 1v5b s ASN 338 Ca 0.00 -2.98 -0.13 0.00 -0.71 0.00 0.00 52.86 49.04 1v5b s ASN 338 Cb 0.00 -1.33 -0.09 0.00 0.41 0.00 0.00 41.25 40.24 1v5b s ASN 338 CO 0.00 -0.22 0.08 0.61 -1.51 0.00 0.00 177.10 176.06 1v5b n GLY 339 N 3.11 -1.50 2.46 0.66 0.00 -1.26 -4.88 105.19 103.78 1v5b n GLY 339 Ca 0.10 0.02 -0.15 0.00 0.00 0.00 0.00 46.02 45.99 1v5b n GLY 339 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1v5b n LYS 340 N 0.74 0.86 -1.47 1.61 5.02 -0.64 -5.01 118.16 119.27 1v5b n LYS 340 Ca 0.07 -2.57 -0.40 0.00 -2.02 0.00 0.00 58.31 53.39 1v5b n LYS 340 Cb 0.22 -1.36 0.02 0.00 -0.02 0.00 0.00 35.03 33.89 1v5b n LYS 340 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1v5b n VAL 341 N 0.96 2.00 -3.94 -0.18 0.31 -1.26 -3.40 118.33 112.81 1v5b n VAL 341 Ca 0.15 -0.50 -0.09 0.00 -0.01 0.00 0.00 64.34 63.89 1v5b n VAL 341 Cb 0.63 -0.66 -0.06 0.00 -0.91 0.00 0.00 33.84 32.84 1v5b n VAL 341 CO 0.00 0.00 0.00 0.68 -1.32 0.00 0.00 176.83 176.19 1v5b s VAL 342 N -1.55 0.02 0.66 2.52 -7.23 -0.51 -4.86 120.40 109.46 1v5b s VAL 342 Ca 0.65 -1.30 -0.11 0.00 -1.81 0.00 0.00 61.98 59.41 1v5b s VAL 342 Cb -0.54 -1.99 -0.01 0.00 0.56 0.00 0.00 36.38 34.41 1v5b s VAL 342 CO 0.57 -0.11 1.05 -0.94 -0.31 0.00 0.00 175.10 175.36 1v5b s SER 343 N -2.98 5.63 0.25 4.85 1.04 -1.26 -4.54 113.70 116.69 1v5b s SER 343 Ca 0.19 1.60 -0.02 0.00 0.48 0.00 0.00 55.95 58.19 1v5b s SER 343 Cb 0.01 -2.49 0.49 0.00 0.10 0.00 0.00 66.02 64.13 1v5b s SER 343 CO 0.04 -1.27 1.75 0.74 0.98 0.00 0.00 173.24 175.48 1v5b h THR 344 N -0.47 0.71 -0.54 2.02 2.02 -1.69 0.12 112.91 115.08 1v5b h THR 344 Ca -0.44 -0.19 -0.05 0.00 0.77 0.00 0.00 66.41 66.49 1v5b h THR 344 Cb 1.21 0.10 -0.02 0.00 -1.74 0.00 0.00 68.15 67.69 1v5b h THR 344 CO 0.58 0.10 0.12 -0.29 0.37 0.00 0.00 175.52 176.40 1v5b h ILE 345 N 0.56 1.23 -0.55 3.11 -0.00 -1.90 -3.02 117.51 116.93 1v5b h ILE 345 Ca 0.44 -0.84 0.03 0.00 -0.00 0.00 0.00 64.86 64.49 1v5b h ILE 345 Cb 0.62 0.68 -0.04 0.00 -0.00 0.00 0.00 36.82 38.09 1v5b h ILE 345 CO -0.37 0.31 0.33 -0.08 -0.00 0.00 0.00 178.15 178.34 1v5b h GLU 346 N 0.81 0.62 -0.65 2.19 4.57 -1.11 -2.84 114.58 118.17 1v5b h GLU 346 Ca 0.18 -0.04 -0.05 0.00 -1.18 0.00 0.00 59.36 58.27 1v5b h GLU 346 Cb 0.31 -0.14 -0.03 0.00 -0.16 0.00 0.00 28.75 28.74 1v5b h GLU 346 CO 0.00 0.41 0.21 -0.07 -1.18 0.00 0.00 179.01 178.38 1v5b h LEU 347 N 0.64 0.95 -0.40 1.64 3.38 -1.36 -2.03 115.31 118.13 1v5b h LEU 347 Ca 0.23 -0.20 0.08 0.00 0.09 0.00 0.00 57.88 58.08 1v5b h LEU 347 Cb 0.05 -0.25 -0.09 0.00 0.09 0.00 0.00 40.66 40.47 1v5b h LEU 347 CO -0.11 0.90 -0.19 0.74 0.09 0.00 0.00 178.44 179.87 1v5b h THR 348 N 0.95 0.43 0.84 0.22 2.02 -1.46 0.36 112.91 116.27 1v5b h THR 348 Ca 0.21 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.35 1v5b h THR 348 Cb 0.29 0.43 0.01 0.00 -1.74 0.00 0.00 68.15 67.13 1v5b h THR 348 CO -0.01 0.00 -0.40 0.44 0.37 0.00 0.00 175.52 175.92 1v5b h ASP 349 N -0.12 -0.95 0.00 4.18 5.19 -1.46 1.86 116.42 125.12 1v5b h ASP 349 Ca 0.19 0.03 0.00 0.00 -0.62 0.00 0.00 57.03 56.64 1v5b h ASP 349 Cb 0.42 0.25 0.00 0.00 0.18 0.00 0.00 39.33 40.18 1v5b h ASP 349 CO -0.47 -0.60 0.16 0.54 -3.12 0.00 0.00 179.24 175.74 1v5b n ARG 350 N -5.47 0.00 -0.09 3.56 1.74 -0.77 0.94 116.66 116.58 1v5b n ARG 350 Ca -0.14 0.23 -0.18 0.00 -0.77 0.00 0.00 57.85 56.98 1v5b n ARG 350 Cb 0.44 -1.66 -0.06 0.00 -1.02 0.00 0.00 32.46 30.17 1v5b n ARG 350 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1v5b n LEU 351 N -1.18 1.35 0.27 0.55 4.77 0.12 -3.54 117.00 119.35 1v5b n LEU 351 Ca 0.00 0.19 0.16 0.00 -0.03 0.00 0.00 56.01 56.33 1v5b n LEU 351 Cb 0.16 -0.52 0.90 0.00 -2.33 0.00 0.00 43.42 41.63 1v5b n LEU 351 CO 0.00 0.39 1.13 0.40 -1.33 0.00 0.00 177.39 177.99 1v5b h ILE 352 N -0.59 0.49 0.00 -0.08 2.04 0.47 0.25 117.51 120.09 1v5b h ILE 352 Ca -0.44 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.42 1v5b h ILE 352 Cb 1.40 0.95 0.00 0.00 -0.74 0.00 0.00 36.82 38.43 1v5b h ILE 352 CO -0.26 0.00 0.00 1.21 0.00 0.00 0.00 178.15 179.10 1v5b n GLU 353 N -3.80 0.00 0.25 2.37 2.13 0.27 -3.79 120.64 118.07 1v5b n GLU 353 Ca -0.02 0.28 0.10 0.00 0.66 0.00 0.00 57.16 58.18 1v5b n GLU 353 Cb 0.15 -0.84 0.39 0.00 0.27 0.00 0.00 31.44 31.42 1v5b n GLU 353 CO 0.00 0.00 0.00 0.87 -0.41 0.00 0.00 177.13 177.59 1v5b h LYS 354 N 0.00 0.00 -3.86 5.31 1.57 -1.58 -3.22 116.57 114.78 1v5b h LYS 354 Ca 0.00 0.00 -0.67 0.00 -1.87 0.00 0.00 60.65 58.11 1v5b h LYS 354 Cb 0.00 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.30 1v5b h LYS 354 CO 0.00 0.00 3.10 -0.11 -0.57 0.00 0.00 179.45 181.87 1v5b n LEU 355 N -2.82 6.62 0.00 2.94 7.94 0.07 -4.99 117.00 126.76 1v5b n LEU 355 Ca 0.03 -3.89 0.00 0.00 -1.11 0.00 0.00 56.01 51.04 1v5b n LEU 355 Cb 0.82 -1.51 0.00 0.00 0.53 0.00 0.00 43.42 43.26 1v5b n LEU 355 CO 0.10 1.00 0.00 -0.46 -1.11 0.00 0.00 177.39 176.92