#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1v8b s LYS 5 N 0.00 4.20 0.70 1.20 2.20 -1.26 -4.91 119.74 121.87 1v8b s LYS 5 Ca 0.00 0.26 -0.15 0.00 -0.36 0.00 0.00 55.97 55.72 1v8b s LYS 5 Cb 0.00 -3.53 0.02 0.00 -1.51 0.00 0.00 37.83 32.82 1v8b s LYS 5 CO 0.00 -0.02 1.17 -1.12 -0.36 0.00 0.00 175.35 175.01 1v8b s SER 6 N 0.99 4.54 -0.28 1.43 0.01 -1.26 -4.89 113.70 114.24 1v8b s SER 6 Ca 0.20 2.21 0.01 0.00 1.31 0.00 0.00 55.95 59.69 1v8b s SER 6 Cb -0.15 -2.57 0.08 0.00 0.21 0.00 0.00 66.02 63.59 1v8b s SER 6 CO 0.08 -2.02 0.01 -0.75 0.41 0.00 0.00 173.24 170.97 1v8b s LYS 7 N -3.99 1.34 0.17 12.44 2.20 0.67 -4.95 119.74 127.62 1v8b s LYS 7 Ca 0.71 -1.20 0.04 0.00 -0.36 0.00 0.00 55.97 55.16 1v8b s LYS 7 Cb -0.26 -2.57 -0.05 0.00 -1.51 0.00 0.00 37.83 33.44 1v8b s LYS 7 CO 0.44 -0.77 -0.07 0.14 -0.36 0.00 0.00 175.35 174.72 1v8b s VAL 8 N 1.35 1.12 0.03 4.02 -7.23 -1.26 -2.37 120.40 116.05 1v8b s VAL 8 Ca 0.02 -2.05 -0.11 0.00 -1.81 0.00 0.00 61.98 58.03 1v8b s VAL 8 Cb -0.18 -1.98 -0.05 0.00 0.56 0.00 0.00 36.38 34.72 1v8b s VAL 8 CO -0.11 -0.63 1.17 0.50 -0.31 0.00 0.00 175.10 175.72 1v8b h LYS 9 N 2.70 -0.30 -2.66 4.82 3.11 -1.90 -3.43 116.57 118.90 1v8b h LYS 9 Ca -0.37 0.02 -0.41 0.00 -2.81 0.00 0.00 60.65 57.08 1v8b h LYS 9 Cb 1.20 0.07 -0.38 0.00 -1.00 0.00 0.00 32.23 32.12 1v8b h LYS 9 CO 0.64 -0.20 -0.70 0.34 -2.81 0.00 0.00 179.45 176.72 1v8b s ASP 10 N -2.88 2.18 0.17 4.20 2.15 -1.26 -5.02 116.67 116.21 1v8b s ASP 10 Ca -0.05 -0.66 0.11 0.00 0.43 0.00 0.00 52.55 52.38 1v8b s ASP 10 Cb 0.01 0.07 0.62 0.00 -0.30 0.00 0.00 42.92 43.32 1v8b s ASP 10 CO 0.18 -0.37 1.35 0.00 -0.17 0.00 0.00 175.17 176.16 1v8b n ILE 11 N 5.29 1.49 1.09 4.11 0.13 -1.26 -1.92 119.36 128.30 1v8b n ILE 11 Ca -0.05 0.63 0.13 0.00 -1.10 0.00 0.00 62.75 62.35 1v8b n ILE 11 Cb 0.47 -1.63 0.62 0.00 -0.84 0.00 0.00 39.64 38.26 1v8b n ILE 11 CO 0.00 0.00 0.00 -1.54 2.80 0.00 0.00 176.55 177.81 1v8b n SER 12 N -1.90 0.00 -0.04 9.51 3.41 -1.26 -2.68 113.62 120.65 1v8b n SER 12 Ca -0.01 0.18 0.14 0.00 -0.26 0.00 0.00 58.87 58.92 1v8b n SER 12 Cb 0.02 -0.38 0.61 0.00 -0.26 0.00 0.00 64.21 64.20 1v8b n SER 12 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1v8b n LEU 13 N -1.38 0.24 -0.26 1.04 4.77 -0.81 -4.23 117.00 116.37 1v8b n LEU 13 Ca 0.10 0.20 0.05 0.00 -0.03 0.00 0.00 56.01 56.33 1v8b n LEU 13 Cb 0.25 -0.29 0.16 0.00 -2.33 0.00 0.00 43.42 41.21 1v8b n LEU 13 CO 0.22 0.05 0.81 0.00 -1.33 0.00 0.00 177.39 177.14 1v8b h ALA 14 N 3.35 0.78 -0.76 -1.18 0.00 -1.73 -1.40 119.26 118.32 1v8b h ALA 14 Ca 0.00 0.25 0.02 0.00 0.00 0.00 0.00 54.91 55.18 1v8b h ALA 14 Cb 0.39 0.45 -0.04 0.00 0.00 0.00 0.00 17.79 18.58 1v8b h ALA 14 CO 0.00 -0.43 0.50 -1.00 0.00 0.00 0.00 179.25 178.31 1v8b h PRO 15 N 0.08 0.96 -0.61 0.00 0.13 -1.86 0.12 132.00 130.82 1v8b h PRO 15 Ca 0.42 -0.06 0.00 0.00 -0.87 0.00 0.00 66.00 65.50 1v8b h PRO 15 Cb 0.74 -0.22 -0.03 0.00 0.13 0.00 0.00 31.00 31.63 1v8b h PRO 15 CO -0.70 0.64 0.40 0.35 -0.23 0.00 0.00 178.00 178.45 1v8b h PHE 16 N 0.99 0.78 -0.58 1.56 3.57 -1.57 -1.44 116.94 120.24 1v8b h PHE 16 Ca 0.29 0.01 -0.08 0.00 3.53 0.00 0.00 57.97 61.73 1v8b h PHE 16 Cb -0.05 -0.26 -0.02 0.00 2.79 0.00 0.00 35.95 38.40 1v8b h PHE 16 CO -0.03 0.50 0.06 0.78 -2.23 0.00 0.00 178.31 177.39 1v8b h GLY 17 N 0.83 1.03 1.02 2.40 0.00 -0.83 -2.23 103.07 105.29 1v8b h GLY 17 Ca 0.22 -0.68 -0.01 0.00 0.00 0.00 0.00 47.33 46.86 1v8b h GLY 17 CO -0.05 0.63 0.48 0.50 0.00 0.00 0.00 176.54 178.11 1v8b h LYS 18 N 0.90 1.18 -0.50 4.80 6.56 -0.18 -0.97 116.57 128.36 1v8b h LYS 18 Ca 0.18 -0.13 -0.04 0.00 -1.06 0.00 0.00 60.65 59.60 1v8b h LYS 18 Cb 0.44 -0.24 -0.02 0.00 -0.57 0.00 0.00 32.23 31.84 1v8b h LYS 18 CO 0.01 0.85 0.14 1.98 -2.06 0.00 0.00 179.45 180.38 1v8b h MET 19 N 1.18 0.79 -0.81 3.15 4.05 -1.01 -1.39 114.93 120.89 1v8b h MET 19 Ca 0.30 -0.18 -0.02 0.00 -0.28 0.00 0.00 59.70 59.52 1v8b h MET 19 Cb 0.00 -0.11 -0.04 0.00 -0.80 0.00 0.00 31.60 30.66 1v8b h MET 19 CO -0.05 0.75 0.42 1.96 0.23 0.00 0.00 176.91 180.22 1v8b h GLN 20 N 0.68 1.14 -0.62 0.39 1.08 -0.90 -2.27 115.11 114.62 1v8b h GLN 20 Ca 0.16 -0.15 -0.05 0.00 -1.45 0.00 0.00 58.65 57.16 1v8b h GLN 20 Cb 0.30 -0.22 -0.03 0.00 -0.05 0.00 0.00 27.48 27.48 1v8b h GLN 20 CO -0.00 0.85 0.19 0.52 -0.95 0.00 0.00 178.83 179.44 1v8b h MET 21 N 1.13 0.96 -0.80 1.46 2.86 -0.94 -0.88 114.93 118.72 1v8b h MET 21 Ca 0.28 -0.21 -0.04 0.00 -2.06 0.00 0.00 59.70 57.68 1v8b h MET 21 Cb 0.06 -0.14 -0.04 0.00 0.06 0.00 0.00 31.60 31.55 1v8b h MET 21 CO -0.04 0.85 0.36 1.49 1.06 0.00 0.00 176.91 180.63 1v8b h GLU 22 N 0.88 1.16 0.05 1.72 4.81 -0.98 -2.15 114.58 120.07 1v8b h GLU 22 Ca 0.20 -0.18 -0.00 0.00 -0.13 0.00 0.00 59.36 59.25 1v8b h GLU 22 Cb 0.29 -0.20 0.00 0.00 0.63 0.00 0.00 28.75 29.47 1v8b h GLU 22 CO -0.01 0.91 -0.03 0.82 -0.73 0.00 0.00 179.01 179.98 1v8b h ILE 23 N 1.14 1.27 0.00 2.32 2.04 -1.14 -3.09 117.51 120.06 1v8b h ILE 23 Ca 0.27 -1.19 0.00 0.00 1.00 0.00 0.00 64.86 64.95 1v8b h ILE 23 Cb 0.15 2.04 0.00 0.00 -0.74 0.00 0.00 36.82 38.27 1v8b h ILE 23 CO -0.03 0.29 0.04 0.28 0.00 0.00 0.00 178.15 178.73 1v8b h SER 24 N -0.61 0.00 -0.68 1.72 0.02 -1.06 -1.71 113.55 111.24 1v8b h SER 24 Ca -0.01 0.00 0.01 0.00 -0.84 0.00 0.00 61.79 60.95 1v8b h SER 24 Cb 0.53 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.04 1v8b h SER 24 CO 0.01 0.00 0.45 -0.33 -1.14 0.00 0.00 176.83 175.82 1v8b h GLU 25 N 0.00 0.88 0.00 3.45 5.08 -1.30 0.27 114.58 122.96 1v8b h GLU 25 Ca 0.00 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 1v8b h GLU 25 Cb 0.07 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 29.12 1v8b h GLU 25 CO 0.00 0.58 0.00 -0.91 -1.00 0.00 0.00 179.01 177.68 1v8b h ASN 26 N 0.91 0.00 0.09 1.42 4.21 -1.47 -2.75 115.58 118.00 1v8b h ASN 26 Ca 0.25 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.76 1v8b h ASN 26 Cb -0.10 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.10 1v8b h ASN 26 CO -0.06 0.00 -0.13 -0.62 -1.29 0.00 0.00 177.43 175.33 1v8b n GLU 27 N -2.68 1.32 -3.14 0.81 -0.58 0.05 -4.42 120.64 112.00 1v8b n GLU 27 Ca 0.03 -0.82 -0.25 0.00 -0.42 0.00 0.00 57.16 55.70 1v8b n GLU 27 Cb 0.35 -1.48 -0.05 0.00 -0.57 0.00 0.00 31.44 29.69 1v8b n GLU 27 CO 0.00 0.00 0.00 -1.33 -0.48 0.00 0.00 177.13 175.32 1v8b n MET 28 N -0.13 2.41 0.30 3.49 2.81 -1.00 -3.10 117.12 121.91 1v8b n MET 28 Ca 0.15 -4.40 0.17 0.00 -1.81 0.00 0.00 57.70 51.81 1v8b n MET 28 Cb 0.37 -2.05 0.97 0.00 -0.71 0.00 0.00 33.22 31.80 1v8b n MET 28 CO 0.00 0.00 0.00 -1.00 1.51 0.00 0.00 175.97 176.48 1v8b h PRO 29 N 3.42 0.00 0.35 0.03 0.13 -1.77 -2.23 132.00 131.92 1v8b h PRO 29 Ca 0.14 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.25 1v8b h PRO 29 Cb 0.66 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.80 1v8b h PRO 29 CO 0.73 0.00 -0.17 0.78 -0.23 0.00 0.00 178.00 179.12 1v8b h GLY 30 N 0.00 -0.48 1.15 1.56 0.00 -1.88 -1.66 103.07 101.75 1v8b h GLY 30 Ca 0.01 0.18 -0.00 0.00 0.00 0.00 0.00 47.33 47.52 1v8b h GLY 30 CO -0.00 -0.18 0.51 1.41 0.00 0.00 0.00 176.54 178.28 1v8b h LEU 31 N -0.88 1.00 -1.26 3.11 3.38 -1.74 -2.02 115.31 116.89 1v8b h LEU 31 Ca -0.05 -0.05 -0.05 0.00 0.09 0.00 0.00 57.88 57.82 1v8b h LEU 31 Cb 0.53 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.01 1v8b h LEU 31 CO 0.08 0.76 -0.06 0.24 0.09 0.00 0.00 178.44 179.56 1v8b h MET 32 N 1.15 0.44 -0.33 1.13 2.86 -1.43 -2.03 114.93 116.72 1v8b h MET 32 Ca 0.30 -0.10 -0.11 0.00 -2.06 0.00 0.00 59.70 57.73 1v8b h MET 32 Cb -0.06 -0.06 -0.01 0.00 0.06 0.00 0.00 31.60 31.53 1v8b h MET 32 CO -0.06 0.51 -0.25 0.00 1.06 0.00 0.00 176.91 178.17 1v8b h ARG 33 N 0.42 0.65 -0.59 1.72 2.47 -0.59 -2.50 114.38 115.96 1v8b h ARG 33 Ca 0.09 -0.26 -0.01 0.00 -1.26 0.00 0.00 59.98 58.53 1v8b h ARG 33 Cb 0.36 -0.03 -0.03 0.00 -1.65 0.00 0.00 29.97 28.63 1v8b h ARG 33 CO 0.02 0.84 0.31 0.82 0.56 0.00 0.00 179.97 182.52 1v8b h ILE 34 N 0.57 1.20 -0.33 2.04 1.08 -0.90 -1.62 117.51 119.54 1v8b h ILE 34 Ca 0.08 -0.51 -0.04 0.00 -0.39 0.00 0.00 64.86 64.00 1v8b h ILE 34 Cb 0.73 0.46 -0.02 0.00 -3.07 0.00 0.00 36.82 34.92 1v8b h ILE 34 CO 0.06 0.22 0.04 0.03 -0.69 0.00 0.00 178.15 177.80 1v8b h ARG 35 N 0.79 0.50 -0.01 2.37 3.08 -1.27 -0.86 114.38 118.98 1v8b h ARG 35 Ca 0.21 -0.09 -0.15 0.00 0.07 0.00 0.00 59.98 60.02 1v8b h ARG 35 Cb 0.06 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.02 1v8b h ARG 35 CO -0.03 0.50 -0.69 0.93 -1.07 0.00 0.00 179.97 179.60 1v8b h GLU 36 N 0.48 0.06 0.00 0.04 5.08 -0.95 -2.04 114.58 117.26 1v8b h GLU 36 Ca 0.11 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.42 1v8b h GLU 36 Cb 0.26 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.52 1v8b h GLU 36 CO 0.00 0.73 -0.38 0.93 -1.00 0.00 0.00 179.01 179.29 1v8b h GLU 37 N 0.04 0.00 -0.83 2.33 5.08 -0.93 -3.39 114.58 116.89 1v8b h GLU 37 Ca -0.01 0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 58.23 1v8b h GLU 37 Cb 1.22 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 30.41 1v8b h GLU 37 CO 0.09 0.00 0.15 0.66 -1.00 0.00 0.00 179.01 178.91 1v8b n TYR 38 N -4.53 1.55 0.00 4.33 4.02 -0.36 -4.63 117.16 117.53 1v8b n TYR 38 Ca -0.05 -0.77 0.00 0.00 -0.01 0.00 0.00 57.90 57.06 1v8b n TYR 38 Cb 0.20 -0.48 0.00 0.00 -0.02 0.00 0.00 39.34 39.04 1v8b n TYR 38 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1v8b n GLY 39 N 0.07 -0.85 0.00 2.72 0.00 -0.76 -3.58 105.19 102.79 1v8b n GLY 39 Ca 0.25 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.31 1v8b n GLY 39 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1v8b n LYS 40 N -1.28 0.11 0.06 1.61 0.00 -1.26 -2.15 118.16 115.25 1v8b n LYS 40 Ca 0.00 0.22 -0.09 0.00 -0.00 0.00 0.00 58.31 58.44 1v8b n LYS 40 Cb 0.00 -1.50 -0.13 0.00 -0.00 0.00 0.00 35.03 33.40 1v8b n LYS 40 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.40 177.62 1v8b h ASP 41 N 0.00 0.06 -5.89 -5.58 1.82 -1.84 -3.48 116.42 101.50 1v8b h ASP 41 Ca 0.00 -0.07 -0.37 0.00 -0.39 0.00 0.00 57.03 56.20 1v8b h ASP 41 Cb 0.08 -0.02 0.11 0.00 0.68 0.00 0.00 39.33 40.18 1v8b h ASP 41 CO 0.00 1.06 -0.85 0.00 -1.61 0.00 0.00 179.24 177.83 1v8b n GLN 42 N -3.35 -3.67 0.27 0.28 1.13 -0.91 -4.89 117.38 106.24 1v8b n GLN 42 Ca -0.03 0.68 0.14 0.00 -1.94 0.00 0.00 57.00 55.85 1v8b n GLN 42 Cb 0.96 -5.21 0.74 0.00 0.11 0.00 0.00 30.24 26.84 1v8b n GLN 42 CO 0.00 0.00 0.00 -1.00 -1.44 0.00 0.00 177.06 174.62 1v8b h PRO 43 N -1.68 0.00 -0.58 -1.09 0.13 -1.74 -2.66 132.00 124.38 1v8b h PRO 43 Ca -0.62 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.51 1v8b h PRO 43 Cb 1.34 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.47 1v8b h PRO 43 CO 0.51 0.10 0.00 1.28 -0.23 0.00 0.00 178.00 179.66 1v8b n LEU 44 N -3.50 5.49 -4.67 1.56 4.77 -0.78 -4.93 117.00 114.94 1v8b n LEU 44 Ca -0.01 -2.83 -0.46 0.00 -0.03 0.00 0.00 56.01 52.68 1v8b n LEU 44 Cb 0.25 -0.66 -0.04 0.00 -2.33 0.00 0.00 43.42 40.64 1v8b n LEU 44 CO 0.29 0.67 1.23 1.17 -1.33 0.00 0.00 177.39 179.42 1v8b n LYS 45 N 0.70 2.19 -0.93 3.23 3.00 -1.00 -1.18 118.16 124.17 1v8b n LYS 45 Ca 0.27 0.79 0.00 0.00 -0.00 0.00 0.00 58.31 59.37 1v8b n LYS 45 Cb 1.13 -2.57 0.00 0.00 0.00 0.00 0.00 35.03 33.58 1v8b n LYS 45 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 1v8b n ASN 46 N 3.72 -0.95 -4.74 3.14 3.02 -1.08 -4.96 115.26 113.42 1v8b n ASN 46 Ca 0.17 0.00 -0.41 0.00 -0.03 0.00 0.00 54.58 54.32 1v8b n ASN 46 Cb 0.29 -0.64 -0.05 0.00 -0.61 0.00 0.00 39.78 38.77 1v8b n ASN 46 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1v8b s ALA 47 N -2.99 3.28 -0.34 5.41 0.00 -0.32 -4.91 121.76 121.89 1v8b s ALA 47 Ca 0.00 0.57 -0.10 0.00 0.00 0.00 0.00 51.96 52.43 1v8b s ALA 47 Cb 0.00 -3.24 0.01 0.00 0.00 0.00 0.00 23.12 19.89 1v8b s ALA 47 CO 0.00 0.06 0.17 0.15 0.00 0.00 0.00 175.76 176.14 1v8b s LYS 48 N -0.39 3.10 -0.13 0.00 1.02 -1.26 -0.85 119.74 121.24 1v8b s LYS 48 Ca 0.45 -0.88 0.01 0.00 0.02 0.00 0.00 55.97 55.56 1v8b s LYS 48 Cb -0.24 -3.63 -0.01 0.00 -0.52 0.00 0.00 37.83 33.43 1v8b s LYS 48 CO 0.30 -0.54 -0.16 0.42 -0.92 0.00 0.00 175.35 174.45 1v8b s ILE 49 N 1.58 2.77 -0.14 2.17 1.01 -0.10 -0.49 121.20 128.00 1v8b s ILE 49 Ca 0.03 -0.76 -0.03 0.00 0.00 0.00 0.00 60.65 59.90 1v8b s ILE 49 Cb -0.18 -2.15 -0.03 0.00 0.01 0.00 0.00 42.46 40.12 1v8b s ILE 49 CO 0.06 0.53 -0.05 -0.89 0.00 0.00 0.00 174.94 174.60 1v8b s THR 50 N 0.44 3.82 0.10 2.92 2.01 -0.85 -1.61 115.64 122.47 1v8b s THR 50 Ca -0.12 -0.39 0.10 0.00 0.31 0.00 0.00 61.69 61.59 1v8b s THR 50 Cb -0.16 -2.65 -0.04 0.00 0.01 0.00 0.00 72.50 69.66 1v8b s THR 50 CO 0.05 0.51 -0.26 -0.83 -0.69 0.00 0.00 174.62 173.41 1v8b s GLY 51 N 0.20 1.47 -0.44 4.40 0.00 -0.24 -1.52 107.32 111.19 1v8b s GLY 51 Ca -0.03 -1.38 0.04 0.00 0.00 0.00 0.00 44.72 43.36 1v8b s GLY 51 CO 0.03 -1.33 0.36 0.00 0.00 0.00 0.00 173.10 172.16 1v8b s LEU 53 N -0.11 1.09 -0.40 0.00 0.20 -0.90 -2.22 118.68 116.34 1v8b s LEU 53 Ca 0.32 0.10 -0.36 0.00 0.69 0.00 0.00 54.13 54.88 1v8b s LEU 53 Cb 0.03 1.01 -0.16 0.00 -0.43 0.00 0.00 46.19 46.65 1v8b s LEU 53 CO -0.20 -0.34 1.40 1.41 -0.29 0.00 0.00 176.35 178.33 1v8b n HIS 54 N 1.70 1.24 -2.26 5.38 8.25 -1.26 -4.15 115.22 124.13 1v8b n HIS 54 Ca -0.20 0.81 -0.43 0.00 -0.26 0.00 0.00 57.72 57.65 1v8b n HIS 54 Cb 0.56 -1.78 0.00 0.00 1.12 0.00 0.00 29.99 29.89 1v8b n HIS 54 CO 0.00 0.00 0.00 -0.12 0.64 0.00 0.00 176.34 176.86 1v8b n MET 55 N 4.04 3.11 -4.03 -0.41 1.56 -1.26 -4.57 117.12 115.56 1v8b n MET 55 Ca 0.31 -3.08 -0.27 0.00 -0.27 0.00 0.00 57.70 54.38 1v8b n MET 55 Cb -0.04 -3.33 -0.02 0.00 2.15 0.00 0.00 33.22 31.98 1v8b n MET 55 CO 0.00 0.00 0.00 0.95 -0.73 0.00 0.00 175.97 176.19 1v8b s THR 56 N 3.28 1.65 0.19 1.12 -4.23 -1.26 -0.69 115.64 115.70 1v8b s THR 56 Ca 0.49 -1.58 -0.11 0.00 -1.18 0.00 0.00 61.69 59.31 1v8b s THR 56 Cb 0.08 -2.23 0.11 0.00 1.34 0.00 0.00 72.50 71.80 1v8b s THR 56 CO -0.00 0.00 1.82 0.58 -0.54 0.00 0.00 174.62 176.48 1v8b h VAL 57 N 0.90 1.04 -0.60 2.29 2.07 -1.90 -0.41 116.25 119.63 1v8b h VAL 57 Ca -0.38 -0.24 -0.01 0.00 0.82 0.00 0.00 66.70 66.88 1v8b h VAL 57 Cb 1.30 0.27 -0.03 0.00 -1.52 0.00 0.00 31.29 31.31 1v8b h VAL 57 CO 0.61 0.13 0.31 -0.33 0.02 0.00 0.00 177.57 178.31 1v8b h GLU 58 N 0.71 0.83 -0.14 1.57 3.07 -1.94 -1.45 114.58 117.24 1v8b h GLU 58 Ca 0.25 -0.09 -0.11 0.00 -0.50 0.00 0.00 59.36 58.91 1v8b h GLU 58 Cb 0.06 -0.17 -0.01 0.00 -0.84 0.00 0.00 28.75 27.79 1v8b h GLU 58 CO -0.12 0.62 -0.42 0.00 -1.40 0.00 0.00 179.01 177.69 1v8b h ALA 60 N 1.30 1.16 0.00 0.00 0.00 -0.05 -0.67 119.26 121.00 1v8b h ALA 60 Ca 0.02 -0.17 -0.08 0.00 0.00 0.00 0.00 54.91 54.68 1v8b h ALA 60 Cb 0.85 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 1v8b h ALA 60 CO 0.07 0.61 -0.36 -0.07 0.00 0.00 0.00 179.25 179.50 1v8b h LEU 61 N 1.06 0.00 -0.10 0.00 3.38 -1.20 -1.22 115.31 117.23 1v8b h LEU 61 Ca 0.25 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 58.11 1v8b h LEU 61 Cb 0.17 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.93 1v8b h LEU 61 CO -0.02 0.36 -0.37 0.25 0.09 0.00 0.00 178.44 178.75 1v8b h LEU 62 N 0.00 0.50 -0.08 1.67 5.85 -1.03 -2.18 115.31 120.03 1v8b h LEU 62 Ca -0.00 -0.62 0.03 0.00 0.84 0.00 0.00 57.88 58.13 1v8b h LEU 62 Cb 0.84 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 41.70 1v8b h LEU 62 CO 0.05 1.03 -0.08 0.40 -0.34 0.00 0.00 178.44 179.50 1v8b h ILE 63 N -0.00 0.78 -0.57 4.05 1.08 -0.94 -1.03 117.51 120.88 1v8b h ILE 63 Ca -0.02 0.00 0.02 0.00 -0.39 0.00 0.00 64.86 64.47 1v8b h ILE 63 Cb 1.00 0.78 -0.03 0.00 -3.07 0.00 0.00 36.82 35.50 1v8b h ILE 63 CO 0.08 0.00 0.37 -0.08 -0.69 0.00 0.00 178.15 177.83 1v8b h GLU 64 N -0.09 0.69 -0.20 2.37 4.81 -1.26 -0.18 114.58 120.70 1v8b h GLU 64 Ca 0.06 -0.04 -0.05 0.00 -0.13 0.00 0.00 59.36 59.20 1v8b h GLU 64 Cb 0.18 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.40 1v8b h GLU 64 CO -0.14 0.45 -0.08 1.15 -0.73 0.00 0.00 179.01 179.66 1v8b h THR 65 N 0.71 1.30 -0.37 0.32 2.02 -0.78 0.03 112.91 116.14 1v8b h THR 65 Ca 0.22 -1.12 -0.01 0.00 0.77 0.00 0.00 66.41 66.27 1v8b h THR 65 Cb 0.01 1.61 -0.02 0.00 -1.74 0.00 0.00 68.15 68.01 1v8b h THR 65 CO -0.05 0.34 0.21 -0.07 0.37 0.00 0.00 175.52 176.31 1v8b h LEU 66 N 0.12 0.47 -1.07 2.58 3.38 -0.55 -1.68 115.31 118.55 1v8b h LEU 66 Ca 0.05 -0.09 -0.09 0.00 0.09 0.00 0.00 57.88 57.84 1v8b h LEU 66 Cb 0.56 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.18 1v8b h LEU 66 CO 0.03 0.42 -0.35 0.06 0.09 0.00 0.00 178.44 178.69 1v8b h GLN 67 N 0.48 0.21 0.00 1.13 -0.00 -1.02 -0.46 115.11 115.44 1v8b h GLN 67 Ca 0.13 -0.09 0.00 0.00 -0.00 0.00 0.00 58.65 58.70 1v8b h GLN 67 Cb 0.06 -0.01 0.00 0.00 -0.00 0.00 0.00 27.48 27.53 1v8b h GLN 67 CO -0.02 0.54 0.00 1.63 -0.00 0.00 0.00 178.83 180.98 1v8b n LYS 68 N -4.08 0.07 0.00 0.06 5.02 -0.01 -0.93 118.16 118.29 1v8b n LYS 68 Ca -0.01 0.26 0.13 0.00 -2.02 0.00 0.00 58.31 56.67 1v8b n LYS 68 Cb 0.43 -1.62 0.40 0.00 -0.02 0.00 0.00 35.03 34.22 1v8b n LYS 68 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1v8b n LEU 69 N -1.75 1.63 0.00 -0.35 4.77 -0.20 -4.81 117.00 116.29 1v8b n LEU 69 Ca 0.04 -0.53 0.00 0.00 -0.03 0.00 0.00 56.01 55.49 1v8b n LEU 69 Cb 0.23 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.29 1v8b n LEU 69 CO 0.18 0.28 0.00 0.61 -1.33 0.00 0.00 177.39 177.13 1v8b n GLY 70 N 1.25 0.99 3.95 -0.72 0.00 -0.11 -1.87 105.19 108.69 1v8b n GLY 70 Ca 0.16 -0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.95 1v8b n GLY 70 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1v8b s ALA 71 N -2.00 3.82 -0.02 4.61 0.00 -1.13 -2.62 121.76 124.42 1v8b s ALA 71 Ca 0.00 -1.05 -0.03 0.00 0.00 0.00 0.00 51.96 50.89 1v8b s ALA 71 Cb 0.00 -1.92 -0.04 0.00 0.00 0.00 0.00 23.12 21.16 1v8b s ALA 71 CO 0.00 0.15 0.14 -0.65 0.00 0.00 0.00 175.76 175.41 1v8b s GLN 72 N -4.04 3.32 0.01 0.00 -0.21 -0.03 -4.32 119.66 114.39 1v8b s GLN 72 Ca 0.37 -0.34 0.02 0.00 0.02 0.00 0.00 55.36 55.43 1v8b s GLN 72 Cb -0.09 -3.03 -0.01 0.00 1.00 0.00 0.00 33.01 30.87 1v8b s GLN 72 CO 0.32 0.68 -0.08 0.42 -2.12 0.00 0.00 175.29 174.51 1v8b s ILE 73 N -1.24 0.60 -0.04 1.08 1.09 0.66 -0.93 121.20 122.42 1v8b s ILE 73 Ca 0.24 -0.53 0.04 0.00 -1.10 0.00 0.00 60.65 59.30 1v8b s ILE 73 Cb -0.12 -0.55 0.00 0.00 -1.06 0.00 0.00 42.46 40.73 1v8b s ILE 73 CO 0.15 0.03 -0.15 -0.13 -0.10 0.00 0.00 174.94 174.74 1v8b s ARG 74 N -0.55 1.66 0.02 2.79 0.52 -0.63 -0.65 118.95 122.11 1v8b s ARG 74 Ca -0.00 -0.54 -0.01 0.00 -0.52 0.00 0.00 55.73 54.66 1v8b s ARG 74 Cb -0.05 -1.44 -0.02 0.00 0.52 0.00 0.00 34.95 33.96 1v8b s ARG 74 CO 0.00 0.19 -0.00 -0.46 0.02 0.00 0.00 175.30 175.05 1v8b s TRP 75 N 0.16 0.27 0.14 -0.53 -0.11 0.64 -1.08 118.94 118.43 1v8b s TRP 75 Ca -0.06 -0.56 -0.07 0.00 1.22 0.00 0.00 56.10 56.63 1v8b s TRP 75 Cb -0.12 -0.20 -0.01 0.00 -1.50 0.00 0.00 33.47 31.64 1v8b s TRP 75 CO 0.02 -0.24 0.21 0.00 -4.62 0.00 0.00 176.95 172.32 1v8b s SER 77 N -2.96 6.32 -0.01 0.00 0.15 -1.25 -2.13 113.70 113.83 1v8b s SER 77 Ca 0.15 0.82 0.17 0.00 0.70 0.00 0.00 55.95 57.80 1v8b s SER 77 Cb 0.04 -2.20 0.52 0.00 -1.71 0.00 0.00 66.02 62.67 1v8b s SER 77 CO -0.02 -0.45 1.43 0.00 1.20 0.00 0.00 173.24 175.40 1v8b s ASN 79 N -1.02 -0.45 0.00 0.00 3.84 -1.26 -4.97 114.94 111.09 1v8b s ASN 79 Ca 0.39 0.85 0.15 0.00 0.21 0.00 0.00 52.86 54.45 1v8b s ASN 79 Cb 0.21 0.82 0.72 0.00 -0.55 0.00 0.00 41.25 42.46 1v8b s ASN 79 CO 0.25 -0.16 1.42 2.30 -2.79 0.00 0.00 177.10 178.12 1v8b n ILE 80 N 3.21 0.66 0.00 -5.21 -5.35 -1.26 -3.33 119.36 108.09 1v8b n ILE 80 Ca -0.16 0.17 0.00 0.00 -0.27 0.00 0.00 62.75 62.49 1v8b n ILE 80 Cb 0.57 -0.92 0.00 0.00 -1.74 0.00 0.00 39.64 37.55 1v8b n ILE 80 CO 0.00 0.00 0.00 -1.22 -1.76 0.00 0.00 176.55 173.57 1v8b n TYR 81 N -1.32 0.00 0.37 4.28 0.53 -1.26 -0.62 117.16 119.13 1v8b n TYR 81 Ca 0.06 0.00 0.14 0.00 -1.02 0.00 0.00 57.90 57.08 1v8b n TYR 81 Cb 0.13 0.00 0.47 0.00 -1.03 0.00 0.00 39.34 38.91 1v8b n TYR 81 CO 0.00 0.00 0.00 0.66 -1.02 0.00 0.00 176.86 176.50 1v8b h SER 82 N 0.00 0.00 -3.34 7.72 4.64 -1.69 -3.41 113.55 117.47 1v8b h SER 82 Ca 0.00 0.00 -0.53 0.00 -0.47 0.00 0.00 61.79 60.79 1v8b h SER 82 Cb 0.00 0.00 0.05 0.00 -0.31 0.00 0.00 62.40 62.14 1v8b h SER 82 CO 0.00 0.00 0.75 -0.89 -0.87 0.00 0.00 176.83 175.82 1v8b s THR 83 N -3.36 2.75 -0.38 2.95 2.01 -1.26 -4.48 115.64 113.87 1v8b s THR 83 Ca 0.05 0.62 -0.12 0.00 0.31 0.00 0.00 61.69 62.56 1v8b s THR 83 Cb 0.09 -3.40 0.03 0.00 0.01 0.00 0.00 72.50 69.23 1v8b s THR 83 CO 0.54 0.09 0.23 0.00 -0.69 0.00 0.00 174.62 174.79 1v8b s ALA 84 N 0.10 3.32 0.29 7.40 0.00 0.14 -4.22 121.76 128.79 1v8b s ALA 84 Ca 0.60 -1.73 0.04 0.00 0.00 0.00 0.00 51.96 50.87 1v8b s ALA 84 Cb -0.41 -2.66 0.71 0.00 0.00 0.00 0.00 23.12 20.75 1v8b s ALA 84 CO 0.42 -1.42 1.75 -0.44 0.00 0.00 0.00 175.76 176.07 1v8b h ASP 85 N 8.48 0.63 0.29 0.00 3.32 -1.94 0.74 116.42 127.94 1v8b h ASP 85 Ca -0.26 0.11 -0.05 0.00 0.02 0.00 0.00 57.03 56.85 1v8b h ASP 85 Cb 1.11 0.01 -0.01 0.00 0.22 0.00 0.00 39.33 40.66 1v8b h ASP 85 CO 0.68 0.19 -0.25 0.10 -1.72 0.00 0.00 179.24 178.25 1v8b h TYR 86 N 0.64 0.00 0.10 4.55 -0.00 -1.91 -1.02 116.97 119.32 1v8b h TYR 86 Ca 0.56 0.00 -0.28 0.00 0.00 0.00 0.00 58.73 59.00 1v8b h TYR 86 Cb 0.91 0.00 0.02 0.00 0.00 0.00 0.00 36.73 37.67 1v8b h TYR 86 CO -0.05 0.25 -1.19 0.00 -0.00 0.00 0.00 178.16 177.16 1v8b h ALA 87 N 1.75 0.07 -0.61 0.10 0.00 -1.22 -2.36 119.26 116.99 1v8b h ALA 87 Ca -0.00 -0.77 -0.04 0.00 0.00 0.00 0.00 54.91 54.10 1v8b h ALA 87 Cb 0.46 0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.30 1v8b h ALA 87 CO 0.03 0.74 0.23 0.00 0.00 0.00 0.00 179.25 180.25 1v8b h ALA 88 N 0.40 0.80 -0.41 0.00 0.00 -0.99 -0.54 119.26 118.52 1v8b h ALA 88 Ca -0.16 -0.18 -0.07 0.00 0.00 0.00 0.00 54.91 54.50 1v8b h ALA 88 Cb 1.86 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 19.40 1v8b h ALA 88 CO 0.22 0.43 -0.01 0.00 0.00 0.00 0.00 179.25 179.89 1v8b h ALA 89 N 1.08 0.56 -0.37 0.00 0.00 -1.24 -1.58 119.26 117.71 1v8b h ALA 89 Ca 0.20 -0.27 -0.04 0.00 0.00 0.00 0.00 54.91 54.80 1v8b h ALA 89 Cb 0.23 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 1v8b h ALA 89 CO -0.01 0.35 0.08 0.00 0.00 0.00 0.00 179.25 179.67 1v8b h ALA 90 N 0.89 0.49 -0.17 0.00 0.00 -1.22 -3.04 119.26 116.20 1v8b h ALA 90 Ca 0.12 -0.19 -0.13 0.00 0.00 0.00 0.00 54.91 54.70 1v8b h ALA 90 Cb 0.50 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 1v8b h ALA 90 CO 0.02 0.17 -0.46 -0.24 0.00 0.00 0.00 179.25 178.74 1v8b h VAL 91 N 0.45 1.32 0.00 0.00 3.04 -1.07 -2.79 116.25 117.20 1v8b h VAL 91 Ca 0.12 -1.66 0.00 0.00 -1.01 0.00 0.00 66.70 64.15 1v8b h VAL 91 Cb 0.32 1.70 0.00 0.00 -2.01 0.00 0.00 31.29 31.29 1v8b h VAL 91 CO 0.00 0.51 0.00 -1.54 -1.01 0.00 0.00 177.57 175.53 1v8b n SER 92 N -3.99 0.00 0.05 3.17 3.41 -0.60 -1.56 113.62 114.10 1v8b n SER 92 Ca -0.02 0.46 -0.09 0.00 -0.26 0.00 0.00 58.87 58.96 1v8b n SER 92 Cb 0.54 -0.47 -0.13 0.00 -0.26 0.00 0.00 64.21 63.88 1v8b n SER 92 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 1v8b h THR 93 N 0.00 1.47 -4.11 6.66 2.02 -1.47 -3.47 112.91 114.02 1v8b h THR 93 Ca 0.00 -3.19 -0.54 0.00 0.77 0.00 0.00 66.41 63.46 1v8b h THR 93 Cb 0.09 2.77 0.19 0.00 -1.74 0.00 0.00 68.15 69.46 1v8b h THR 93 CO 0.00 0.86 0.23 0.18 0.37 0.00 0.00 175.52 177.16 1v8b n LEU 94 N -3.33 3.84 -4.77 2.58 7.99 -0.60 -4.96 117.00 117.75 1v8b n LEU 94 Ca -0.06 0.55 -0.38 0.00 -0.01 0.00 0.00 56.01 56.11 1v8b n LEU 94 Cb 0.98 -1.47 -0.05 0.00 -0.11 0.00 0.00 43.42 42.77 1v8b n LEU 94 CO 0.48 -1.94 0.73 -1.61 -1.51 0.00 0.00 177.39 173.55 1v8b s GLU 95 N -4.08 4.47 -1.60 3.23 0.41 -1.26 -3.46 118.70 116.41 1v8b s GLU 95 Ca 0.71 1.58 0.00 0.00 -0.41 0.00 0.00 54.97 56.86 1v8b s GLU 95 Cb -0.28 -2.88 0.00 0.00 -1.78 0.00 0.00 34.13 29.18 1v8b s GLU 95 CO 0.53 0.12 0.00 0.09 -0.49 0.00 0.00 175.26 175.50 1v8b n ASN 96 N 0.63 -5.06 -3.92 -0.19 3.02 -1.26 -4.93 115.26 103.55 1v8b n ASN 96 Ca 0.02 0.14 -0.25 0.00 -0.03 0.00 0.00 54.58 54.46 1v8b n ASN 96 Cb 0.48 -4.13 -0.17 0.00 -0.61 0.00 0.00 39.78 35.35 1v8b n ASN 96 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1v8b s VAL 97 N -2.78 0.91 -0.04 2.41 1.01 -1.22 -0.25 120.40 120.44 1v8b s VAL 97 Ca 0.00 -0.27 0.06 0.00 0.00 0.00 0.00 61.98 61.77 1v8b s VAL 97 Cb 0.00 -0.91 -0.01 0.00 0.00 0.00 0.00 36.38 35.46 1v8b s VAL 97 CO 0.00 0.33 -0.22 -0.89 0.00 0.00 0.00 175.10 174.32 1v8b s THR 98 N 1.33 1.81 -0.02 3.92 2.01 0.17 -4.78 115.64 120.09 1v8b s THR 98 Ca -0.03 -0.95 0.05 0.00 0.31 0.00 0.00 61.69 61.07 1v8b s THR 98 Cb -0.14 -1.52 -0.01 0.00 0.01 0.00 0.00 72.50 70.84 1v8b s THR 98 CO -0.03 0.51 -0.16 -0.69 -0.69 0.00 0.00 174.62 173.56 1v8b s VAL 99 N -0.25 1.25 -0.44 3.82 1.01 -1.26 -0.26 120.40 124.27 1v8b s VAL 99 Ca 0.01 -0.67 0.02 0.00 0.00 0.00 0.00 61.98 61.34 1v8b s VAL 99 Cb -0.11 -1.05 0.14 0.00 0.00 0.00 0.00 36.38 35.36 1v8b s VAL 99 CO 0.02 0.36 0.24 -0.36 0.00 0.00 0.00 175.10 175.35 1v8b s PHE 100 N -0.32 1.90 -0.22 5.22 0.40 0.68 -0.24 117.98 125.41 1v8b s PHE 100 Ca 0.05 -2.38 -0.28 0.00 -0.60 0.00 0.00 56.93 53.73 1v8b s PHE 100 Cb -0.07 -1.82 0.12 0.00 0.51 0.00 0.00 43.02 41.77 1v8b s PHE 100 CO -0.00 -0.78 0.99 0.00 0.70 0.00 0.00 175.22 176.13 1v8b s ALA 101 N 0.38 -1.94 -0.06 5.36 0.00 -1.00 -3.95 121.76 120.55 1v8b s ALA 101 Ca 0.18 1.72 -0.30 0.00 0.00 0.00 0.00 51.96 53.56 1v8b s ALA 101 Cb -0.24 -1.04 0.09 0.00 0.00 0.00 0.00 23.12 21.94 1v8b s ALA 101 CO -0.00 -0.28 0.80 1.67 0.00 0.00 0.00 175.76 177.95 1v8b s TRP 102 N -0.44 -0.53 0.36 0.00 -2.14 -1.26 -4.34 118.94 110.59 1v8b s TRP 102 Ca 0.00 0.82 -0.27 0.00 2.66 0.00 0.00 56.10 59.31 1v8b s TRP 102 Cb -0.03 0.45 -0.09 0.00 -3.10 0.00 0.00 33.47 30.70 1v8b s TRP 102 CO -0.02 -0.54 1.21 0.21 -2.66 0.00 0.00 176.95 175.16 1v8b s LYS 103 N -1.55 4.22 -0.79 3.25 2.20 -1.26 -3.64 119.74 122.16 1v8b s LYS 103 Ca -0.06 1.97 -0.05 0.00 -0.36 0.00 0.00 55.97 57.48 1v8b s LYS 103 Cb -0.00 -2.87 0.01 0.00 -1.51 0.00 0.00 37.83 33.45 1v8b s LYS 103 CO 0.04 -0.22 0.69 0.09 -0.36 0.00 0.00 175.35 175.59 1v8b n ASN 104 N 0.45 -4.23 -4.83 1.43 3.02 0.21 -5.01 115.26 106.30 1v8b n ASN 104 Ca 0.02 -0.33 -0.34 0.00 -0.03 0.00 0.00 54.58 53.91 1v8b n ASN 104 Cb 0.45 -3.21 -0.06 0.00 -0.61 0.00 0.00 39.78 36.34 1v8b n ASN 104 CO 0.00 0.00 0.00 -1.83 -2.62 0.00 0.00 177.26 172.81 1v8b s GLU 105 N -5.64 4.19 0.75 3.52 -1.05 -1.09 -5.05 118.70 114.33 1v8b s GLU 105 Ca 0.30 0.92 -0.11 0.00 -0.15 0.00 0.00 54.97 55.93 1v8b s GLU 105 Cb -0.13 -2.48 0.04 0.00 -0.44 0.00 0.00 34.13 31.12 1v8b s GLU 105 CO 0.43 0.16 1.09 0.95 0.95 0.00 0.00 175.26 178.84 1v8b s THR 106 N -1.92 3.43 0.39 1.83 -4.23 -1.26 -4.82 115.64 109.07 1v8b s THR 106 Ca 0.54 0.46 0.07 0.00 -1.18 0.00 0.00 61.69 61.59 1v8b s THR 106 Cb -0.12 -3.26 0.22 0.00 1.34 0.00 0.00 72.50 70.68 1v8b s THR 106 CO 0.17 -0.61 1.99 -0.07 -0.54 0.00 0.00 174.62 175.57 1v8b h LEU 107 N -0.90 0.42 -0.49 4.79 3.38 -1.98 0.78 115.31 121.32 1v8b h LEU 107 Ca -0.46 -0.04 -0.10 0.00 0.09 0.00 0.00 57.88 57.37 1v8b h LEU 107 Cb 1.25 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.88 1v8b h LEU 107 CO 0.60 0.39 -0.10 -0.08 0.09 0.00 0.00 178.44 179.34 1v8b h GLU 108 N 0.46 0.93 -0.12 1.13 4.81 -1.94 -2.81 114.58 117.04 1v8b h GLU 108 Ca 0.12 -0.35 -0.13 0.00 -0.13 0.00 0.00 59.36 58.87 1v8b h GLU 108 Cb 0.11 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.42 1v8b h GLU 108 CO -0.01 1.00 -0.50 0.93 -0.73 0.00 0.00 179.01 179.70 1v8b h GLU 109 N 0.78 0.32 0.06 1.92 5.08 -1.72 -2.91 114.58 118.11 1v8b h GLU 109 Ca 0.13 -0.18 0.01 0.00 -1.00 0.00 0.00 59.36 58.31 1v8b h GLU 109 Cb 0.65 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.89 1v8b h GLU 109 CO 0.04 0.75 -0.13 -0.92 -1.00 0.00 0.00 179.01 177.76 1v8b h TYR 110 N 0.26 -0.33 0.00 4.33 3.20 -0.63 -1.09 116.97 122.71 1v8b h TYR 110 Ca 0.01 0.01 -0.09 0.00 3.14 0.00 0.00 58.73 61.80 1v8b h TYR 110 Cb 0.97 0.14 -0.01 0.00 1.54 0.00 0.00 36.73 39.37 1v8b h TYR 110 CO 0.02 -0.19 -0.41 -1.49 -1.64 0.00 0.00 178.16 174.45 1v8b h TRP 111 N -0.24 0.00 -0.55 -3.82 4.06 -1.52 -2.23 115.95 111.64 1v8b h TRP 111 Ca 0.03 0.00 -0.02 0.00 2.06 0.00 0.00 58.89 60.95 1v8b h TRP 111 Cb 0.27 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 28.41 1v8b h TRP 111 CO -0.16 0.41 0.25 2.35 -3.56 0.00 0.00 178.44 177.74 1v8b h TRP 112 N 0.00 0.80 -0.66 0.49 7.01 -1.24 -0.75 115.95 121.60 1v8b h TRP 112 Ca -0.00 -0.04 -0.07 0.00 2.11 0.00 0.00 58.89 60.88 1v8b h TRP 112 Cb 0.75 -0.25 -0.03 0.00 -2.10 0.00 0.00 29.16 27.54 1v8b h TRP 112 CO 0.00 0.63 0.12 0.00 -2.79 0.00 0.00 178.44 176.39 1v8b h VAL 114 N 1.01 1.17 -0.63 0.00 2.07 -1.14 0.03 116.25 118.75 1v8b h VAL 114 Ca 0.20 -0.49 0.00 0.00 0.82 0.00 0.00 66.70 67.23 1v8b h VAL 114 Cb 0.42 1.49 -0.03 0.00 -1.52 0.00 0.00 31.29 31.64 1v8b h VAL 114 CO 0.01 0.13 0.41 -0.08 0.02 0.00 0.00 177.57 178.06 1v8b h GLU 115 N -0.19 0.84 -0.56 1.57 4.81 -0.96 -1.17 114.58 118.91 1v8b h GLU 115 Ca 0.00 -0.06 -0.06 0.00 -0.13 0.00 0.00 59.36 59.12 1v8b h GLU 115 Cb 0.21 -0.19 -0.02 0.00 0.63 0.00 0.00 28.75 29.38 1v8b h GLU 115 CO -0.00 0.56 0.11 0.77 -0.73 0.00 0.00 179.01 179.72 1v8b h SER 116 N 0.86 0.82 0.14 1.04 0.02 -0.55 -1.75 113.55 114.13 1v8b h SER 116 Ca 0.23 -0.16 -0.10 0.00 -0.84 0.00 0.00 61.79 60.92 1v8b h SER 116 Cb -0.09 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 62.23 1v8b h SER 116 CO -0.05 0.82 -0.35 0.00 -1.14 0.00 0.00 176.83 176.11 1v8b h ALA 117 N 1.29 1.14 0.00 3.77 0.00 -0.39 -2.97 119.26 122.10 1v8b h ALA 117 Ca 0.18 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.71 1v8b h ALA 117 Cb 0.34 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1v8b h ALA 117 CO 0.00 0.56 -0.28 -0.07 0.00 0.00 0.00 179.25 179.46 1v8b h LEU 118 N 0.25 0.00 -8.50 0.00 3.38 -0.83 -3.44 115.31 106.17 1v8b h LEU 118 Ca 0.03 -0.09 -0.69 0.00 0.09 0.00 0.00 57.88 57.22 1v8b h LEU 118 Cb 0.74 0.00 -0.18 0.00 0.09 0.00 0.00 40.66 41.30 1v8b h LEU 118 CO 0.06 0.05 -0.13 -0.89 0.09 0.00 0.00 178.44 177.61 1v8b s THR 119 N -3.14 5.03 -1.11 0.22 2.01 -0.69 -4.06 115.64 113.90 1v8b s THR 119 Ca 0.08 -0.37 -0.07 0.00 0.31 0.00 0.00 61.69 61.65 1v8b s THR 119 Cb 0.12 -4.11 0.29 0.00 0.01 0.00 0.00 72.50 68.81 1v8b s THR 119 CO 0.66 -0.52 1.35 0.79 -0.69 0.00 0.00 174.62 176.21 1v8b n TRP 120 N 5.75 3.62 0.00 4.92 7.02 0.12 -4.93 117.44 133.94 1v8b n TRP 120 Ca -0.07 -3.16 0.00 0.00 -1.02 0.00 0.00 57.50 53.25 1v8b n TRP 120 Cb 0.47 -1.51 0.00 0.00 -2.42 0.00 0.00 31.31 27.85 1v8b n TRP 120 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1v8b n GLY 121 N 2.03 1.08 3.51 6.99 0.00 -1.26 -4.58 105.19 112.96 1v8b n GLY 121 Ca 0.26 -0.97 -0.12 0.00 0.00 0.00 0.00 46.02 45.20 1v8b n GLY 121 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1v8b s ASP 122 N -4.00 -0.47 0.00 1.61 3.84 -1.26 -5.02 116.67 111.37 1v8b s ASP 122 Ca 0.00 0.26 0.00 0.00 -0.00 0.00 0.00 52.55 52.81 1v8b s ASP 122 Cb 0.00 0.44 0.00 0.00 -1.38 0.00 0.00 42.92 41.98 1v8b s ASP 122 CO 0.00 -0.61 0.00 0.61 -0.00 0.00 0.00 175.17 175.17 1v8b n GLY 123 N 0.23 0.28 3.77 2.12 0.00 -1.26 -4.85 105.19 105.48 1v8b n GLY 123 Ca -0.13 -1.18 -0.41 0.00 0.00 0.00 0.00 46.02 44.31 1v8b n GLY 123 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1v8b s ASP 124 N -4.00 6.32 -0.78 1.61 1.01 -1.26 -3.55 116.67 116.01 1v8b s ASP 124 Ca 0.00 2.92 -0.01 0.00 0.71 0.00 0.00 52.55 56.18 1v8b s ASP 124 Cb 0.00 -2.66 -0.00 0.00 1.01 0.00 0.00 42.92 41.27 1v8b s ASP 124 CO 0.00 -0.88 0.67 0.47 0.21 0.00 0.00 175.17 175.64 1v8b n ASP 125 N 0.35 -6.64 -0.98 0.27 9.92 -1.26 -4.91 116.55 113.30 1v8b n ASP 125 Ca 0.02 -0.43 0.12 0.00 -0.53 0.00 0.00 54.79 53.97 1v8b n ASP 125 Cb 0.41 -3.92 0.11 0.00 -0.64 0.00 0.00 41.12 37.08 1v8b n ASP 125 CO 0.00 0.00 0.00 -3.20 0.13 0.00 0.00 177.20 174.13 1v8b n ASN 126 N -2.12 3.05 -4.77 -2.24 5.15 -1.23 -4.82 115.26 108.28 1v8b n ASN 126 Ca -0.12 -1.99 -0.33 0.00 -0.60 0.00 0.00 54.58 51.54 1v8b n ASN 126 Cb 0.58 -0.03 -0.07 0.00 -0.53 0.00 0.00 39.78 39.72 1v8b n ASN 126 CO 0.00 0.00 0.00 -0.83 1.40 0.00 0.00 177.26 177.83 1v8b s GLY 127 N -1.92 2.99 0.76 8.20 0.00 -1.26 0.15 107.32 116.24 1v8b s GLY 127 Ca 0.29 -0.44 -0.10 0.00 0.00 0.00 0.00 44.72 44.47 1v8b s GLY 127 CO 0.30 -2.19 1.11 2.56 0.00 0.00 0.00 173.10 174.88 1v8b s PRO 128 N -3.89 2.17 -0.08 2.90 0.04 -1.26 -4.76 135.00 130.13 1v8b s PRO 128 Ca 0.07 0.03 -0.03 0.00 0.04 0.00 0.00 61.00 61.12 1v8b s PRO 128 Cb 0.02 -2.04 -0.26 0.00 0.04 0.00 0.00 34.50 32.25 1v8b s PRO 128 CO 0.04 -1.39 0.53 -0.44 0.04 0.00 0.00 177.00 175.78 1v8b h ASP 129 N -0.84 0.36 -5.08 6.66 3.32 -1.05 -3.36 116.42 116.42 1v8b h ASP 129 Ca -0.45 -0.70 -0.13 0.00 0.02 0.00 0.00 57.03 55.76 1v8b h ASP 129 Cb 1.31 -0.12 -0.18 0.00 0.22 0.00 0.00 39.33 40.57 1v8b h ASP 129 CO 0.64 1.62 -0.57 -0.04 -1.72 0.00 0.00 179.24 179.17 1v8b s MET 130 N -2.58 0.54 -0.02 3.56 -1.94 -1.02 0.46 119.30 118.30 1v8b s MET 130 Ca -0.16 -0.77 0.05 0.00 -1.71 0.00 0.00 55.69 53.10 1v8b s MET 130 Cb 0.07 0.21 -0.01 0.00 2.01 0.00 0.00 34.83 37.11 1v8b s MET 130 CO 0.80 -0.13 -0.17 0.42 -0.01 0.00 0.00 175.02 175.93 1v8b s ILE 131 N -2.53 1.40 -0.30 2.53 1.01 -0.65 -2.01 121.20 120.65 1v8b s ILE 131 Ca -0.06 -0.74 -0.03 0.00 0.00 0.00 0.00 60.65 59.82 1v8b s ILE 131 Cb -0.02 -1.18 0.04 0.00 0.01 0.00 0.00 42.46 41.32 1v8b s ILE 131 CO -0.04 0.40 0.02 -0.69 0.00 0.00 0.00 174.94 174.62 1v8b s VAL 132 N -0.27 3.20 0.26 2.92 1.01 -0.57 -1.49 120.40 125.46 1v8b s VAL 132 Ca 0.03 -1.25 0.11 0.00 0.00 0.00 0.00 61.98 60.86 1v8b s VAL 132 Cb -0.08 -2.80 -0.05 0.00 0.00 0.00 0.00 36.38 33.45 1v8b s VAL 132 CO 0.00 -0.08 -0.11 -0.62 0.00 0.00 0.00 175.10 174.30 1v8b s ASP 133 N 1.31 4.07 -0.40 3.32 -1.08 -0.93 -0.42 116.67 122.53 1v8b s ASP 133 Ca -0.04 -0.81 0.03 0.00 -0.52 0.00 0.00 52.55 51.22 1v8b s ASP 133 Cb -0.19 -0.58 0.16 0.00 -1.46 0.00 0.00 42.92 40.85 1v8b s ASP 133 CO -0.00 0.03 0.37 -0.62 0.52 0.00 0.00 175.17 175.47 1v8b s ASP 134 N -3.47 1.29 0.00 -0.34 -1.08 -0.94 -2.08 116.67 110.05 1v8b s ASP 134 Ca 0.30 -2.28 0.00 0.00 -0.52 0.00 0.00 52.55 50.04 1v8b s ASP 134 Cb -0.06 0.16 0.00 0.00 -1.46 0.00 0.00 42.92 41.56 1v8b s ASP 134 CO 0.17 -0.21 0.00 0.61 0.52 0.00 0.00 175.17 176.26 1v8b n GLY 135 N 3.51 2.13 1.64 2.66 0.00 -1.26 -4.73 105.19 109.14 1v8b n GLY 135 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 1v8b n GLY 135 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1v8b n GLY 136 N -0.02 0.59 0.28 -0.02 0.00 -1.26 -4.09 105.19 100.66 1v8b n GLY 136 Ca 0.00 -0.04 -0.06 0.00 0.00 0.00 0.00 46.02 45.92 1v8b n GLY 136 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1v8b h ASP 137 N 0.00 0.85 -0.45 1.61 3.32 -1.93 0.38 116.42 120.20 1v8b h ASP 137 Ca 0.00 -0.11 -0.09 0.00 0.02 0.00 0.00 57.03 56.84 1v8b h ASP 137 Cb 0.00 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.32 1v8b h ASP 137 CO 0.00 0.72 -0.09 0.00 -1.72 0.00 0.00 179.24 178.15 1v8b h ALA 138 N 1.16 0.61 -0.73 3.45 0.00 -1.93 -1.38 119.26 120.44 1v8b h ALA 138 Ca 0.23 -0.32 -0.05 0.00 0.00 0.00 0.00 54.91 54.77 1v8b h ALA 138 Cb 0.08 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 1v8b h ALA 138 CO -0.03 0.48 0.26 1.15 0.00 0.00 0.00 179.25 181.11 1v8b h THR 139 N 0.68 1.25 0.28 0.00 2.02 -1.90 -2.61 112.91 112.63 1v8b h THR 139 Ca 0.12 -0.84 -0.01 0.00 0.77 0.00 0.00 66.41 66.45 1v8b h THR 139 Cb 0.62 0.41 0.00 0.00 -1.74 0.00 0.00 68.15 67.44 1v8b h THR 139 CO 0.04 0.33 -0.14 0.25 0.37 0.00 0.00 175.52 176.38 1v8b h LEU 140 N 1.07 -0.32 -0.80 2.58 5.85 0.05 -1.75 115.31 122.00 1v8b h LEU 140 Ca 0.24 -0.05 0.15 0.00 0.84 0.00 0.00 57.88 59.06 1v8b h LEU 140 Cb 0.25 0.08 -0.10 0.00 0.37 0.00 0.00 40.66 41.26 1v8b h LEU 140 CO -0.01 -0.15 0.36 0.25 -0.34 0.00 0.00 178.44 178.54 1v8b h LEU 141 N -0.47 0.37 -0.03 2.25 5.85 -1.15 0.33 115.31 122.46 1v8b h LEU 141 Ca -0.04 0.11 -0.01 0.00 0.84 0.00 0.00 57.88 58.78 1v8b h LEU 141 Cb 0.35 0.06 -0.00 0.00 0.37 0.00 0.00 40.66 41.45 1v8b h LEU 141 CO 0.06 0.13 -0.00 0.58 -0.34 0.00 0.00 178.44 178.87 1v8b h VAL 142 N 0.50 1.27 -0.59 1.05 2.07 -1.29 0.57 116.25 119.83 1v8b h VAL 142 Ca 0.45 -0.82 -0.06 0.00 0.82 0.00 0.00 66.70 67.09 1v8b h VAL 142 Cb 0.68 1.76 -0.02 0.00 -1.52 0.00 0.00 31.29 32.19 1v8b h VAL 142 CO -0.40 0.22 0.15 0.45 0.02 0.00 0.00 177.57 178.01 1v8b h HIS 143 N -0.27 0.99 -0.25 1.57 3.86 -0.65 -1.58 115.15 118.82 1v8b h HIS 143 Ca 0.01 -0.11 -0.13 0.00 -1.16 0.00 0.00 60.37 58.97 1v8b h HIS 143 Cb 0.35 -0.28 -0.01 0.00 1.06 0.00 0.00 27.41 28.53 1v8b h HIS 143 CO 0.04 0.83 -0.40 0.87 0.86 0.00 0.00 177.93 180.14 1v8b h LYS 144 N 0.85 0.58 -0.41 2.45 1.79 -0.38 -1.35 116.57 120.10 1v8b h LYS 144 Ca 0.19 -0.29 -0.00 0.00 -2.18 0.00 0.00 60.65 58.37 1v8b h LYS 144 Cb 0.34 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 30.97 1v8b h LYS 144 CO 0.00 0.88 0.25 0.78 -1.08 0.00 0.00 179.45 180.28 1v8b h GLY 145 N 1.04 0.58 1.44 3.86 0.00 -0.60 0.97 103.07 110.37 1v8b h GLY 145 Ca 0.04 -0.23 -0.09 0.00 0.00 0.00 0.00 47.33 47.04 1v8b h GLY 145 CO 0.08 0.23 -0.16 -2.08 0.00 0.00 0.00 176.54 174.61 1v8b h VAL 146 N 0.54 1.26 -0.01 4.60 2.07 -1.17 -0.97 116.25 122.57 1v8b h VAL 146 Ca 0.15 -1.19 -0.00 0.00 0.82 0.00 0.00 66.70 66.48 1v8b h VAL 146 Cb -0.02 1.16 -0.00 0.00 -1.52 0.00 0.00 31.29 30.90 1v8b h VAL 146 CO -0.03 0.39 0.00 -0.08 0.02 0.00 0.00 177.57 177.88 1v8b h GLU 147 N 0.59 0.01 0.00 1.57 4.81 -0.68 -2.70 114.58 118.18 1v8b h GLU 147 Ca 0.10 -0.00 -0.09 0.00 -0.13 0.00 0.00 59.36 59.23 1v8b h GLU 147 Cb 0.61 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.98 1v8b h GLU 147 CO 0.04 0.31 -0.43 1.88 -0.73 0.00 0.00 179.01 180.08 1v8b h TYR 148 N -0.29 0.00 -0.24 0.92 -1.99 -0.78 -2.44 116.97 112.16 1v8b h TYR 148 Ca 0.00 0.00 -0.10 0.00 2.00 0.00 0.00 58.73 60.63 1v8b h TYR 148 Cb 0.31 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.02 1v8b h TYR 148 CO 0.03 0.43 -0.27 0.93 -0.00 0.00 0.00 178.16 179.27 1v8b h GLU 149 N 0.00 0.47 -0.06 4.88 5.08 -1.13 -1.26 114.58 122.57 1v8b h GLU 149 Ca -0.00 -0.19 -0.21 0.00 -1.00 0.00 0.00 59.36 57.96 1v8b h GLU 149 Cb 0.86 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.08 1v8b h GLU 149 CO 0.06 0.71 -0.82 -0.22 -1.00 0.00 0.00 179.01 177.74 1v8b h LYS 150 N 0.42 0.46 -0.29 2.33 3.64 -1.24 -2.02 116.57 119.87 1v8b h LYS 150 Ca 0.06 -0.42 -0.06 0.00 -1.27 0.00 0.00 60.65 58.96 1v8b h LYS 150 Cb 0.70 0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 32.60 1v8b h LYS 150 CO 0.05 1.06 -0.09 1.25 -2.27 0.00 0.00 179.45 179.45 1v8b h LEU 151 N 0.29 0.45 -0.16 5.20 7.12 -1.16 -2.52 115.31 124.54 1v8b h LEU 151 Ca -0.05 -0.11 -0.22 0.00 0.13 0.00 0.00 57.88 57.63 1v8b h LEU 151 Cb 1.42 -0.12 -0.00 0.00 -0.53 0.00 0.00 40.66 41.43 1v8b h LEU 151 CO 0.14 0.59 -0.97 0.22 -0.13 0.00 0.00 178.44 178.30 1v8b h TYR 152 N 0.44 0.45 0.00 1.25 3.20 -1.17 -0.98 116.97 120.17 1v8b h TYR 152 Ca 0.09 -0.26 0.00 0.00 3.14 0.00 0.00 58.73 61.69 1v8b h TYR 152 Cb 0.44 -0.04 0.00 0.00 1.54 0.00 0.00 36.73 38.66 1v8b h TYR 152 CO 0.01 1.10 0.00 -1.91 -1.64 0.00 0.00 178.16 175.72 1v8b n GLU 153 N -3.67 0.70 0.00 1.82 2.13 -0.77 -1.55 120.64 119.30 1v8b n GLU 153 Ca -0.06 0.01 0.00 0.00 0.66 0.00 0.00 57.16 57.78 1v8b n GLU 153 Cb 0.86 -1.50 0.00 0.00 0.27 0.00 0.00 31.44 31.07 1v8b n GLU 153 CO 0.00 0.00 0.00 0.39 -0.41 0.00 0.00 177.13 177.11 1v8b n GLU 154 N -1.09 0.00 -0.01 5.31 1.02 -0.98 -4.83 120.64 120.06 1v8b n GLU 154 Ca 0.18 0.00 0.05 0.00 -0.02 0.00 0.00 57.16 57.37 1v8b n GLU 154 Cb 0.13 -0.59 0.05 0.00 -0.02 0.00 0.00 31.44 31.01 1v8b n GLU 154 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1v8b n LYS 155 N -2.79 0.61 -3.34 3.49 4.76 -0.38 -4.98 118.16 115.52 1v8b n LYS 155 Ca 0.00 -1.18 -0.24 0.00 -2.87 0.00 0.00 58.31 54.02 1v8b n LYS 155 Cb 0.45 -1.20 0.03 0.00 -1.84 0.00 0.00 35.03 32.47 1v8b n LYS 155 CO 0.00 0.00 0.00 -1.71 -1.37 0.00 0.00 177.40 174.32 1v8b n ASN 156 N 0.58 -5.36 -4.69 4.39 5.15 -0.60 -4.96 115.26 109.76 1v8b n ASN 156 Ca 0.06 -0.43 -0.35 0.00 -0.60 0.00 0.00 54.58 53.26 1v8b n ASN 156 Cb 0.27 -4.32 -0.09 0.00 -0.53 0.00 0.00 39.78 35.11 1v8b n ASN 156 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 1v8b s ILE 157 N -3.16 4.69 0.11 -1.44 1.01 -1.23 -4.95 121.20 116.23 1v8b s ILE 157 Ca 0.43 -0.09 0.05 0.00 0.00 0.00 0.00 60.65 61.04 1v8b s ILE 157 Cb -0.21 -3.05 -0.04 0.00 0.01 0.00 0.00 42.46 39.18 1v8b s ILE 157 CO 0.53 0.55 0.04 -0.76 0.00 0.00 0.00 174.94 175.30 1v8b s LEU 158 N -0.35 3.57 -0.28 2.97 1.43 -1.26 -3.61 118.68 121.15 1v8b s LEU 158 Ca 0.08 -0.16 -0.29 0.00 -1.03 0.00 0.00 54.13 52.74 1v8b s LEU 158 Cb -0.12 -2.27 -0.02 0.00 0.03 0.00 0.00 46.19 43.82 1v8b s LEU 158 CO 0.02 0.15 1.64 -2.16 0.23 0.00 0.00 176.35 176.22 1v8b s PRO 159 N -2.52 3.63 -0.24 1.29 0.04 -1.26 -4.97 135.00 130.97 1v8b s PRO 159 Ca 0.28 1.49 -0.20 0.00 0.04 0.00 0.00 61.00 62.61 1v8b s PRO 159 Cb -0.11 -4.08 -0.02 0.00 0.04 0.00 0.00 34.50 30.33 1v8b s PRO 159 CO 0.20 -1.49 0.59 0.16 0.04 0.00 0.00 177.00 176.50 1v8b s ASP 160 N 4.71 6.56 0.00 6.66 -4.77 -1.26 -4.59 116.67 123.98 1v8b s ASP 160 Ca 0.72 0.68 0.08 0.00 -3.30 0.00 0.00 52.55 50.73 1v8b s ASP 160 Cb -0.22 -2.32 0.46 0.00 -1.09 0.00 0.00 42.92 39.74 1v8b s ASP 160 CO 0.31 -0.31 0.87 -0.81 0.70 0.00 0.00 175.17 175.93 1v8b n PRO 161 N 5.46 0.38 -0.04 2.11 -0.04 -1.26 -2.43 135.00 139.17 1v8b n PRO 161 Ca -0.02 0.00 -0.13 0.00 -0.04 0.00 0.00 63.50 63.31 1v8b n PRO 161 Cb 0.49 -1.32 -0.08 0.00 -0.04 0.00 0.00 33.50 32.56 1v8b n PRO 161 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 1v8b h GLU 162 N 0.00 0.26 -1.12 0.54 4.39 -1.95 -2.88 114.58 113.81 1v8b h GLU 162 Ca 0.00 -0.13 0.00 0.00 0.34 0.00 0.00 59.36 59.57 1v8b h GLU 162 Cb 0.00 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.65 1v8b h GLU 162 CO 0.00 0.66 0.00 0.36 -1.16 0.00 0.00 179.01 178.87 1v8b n LYS 163 N -4.65 0.73 -2.14 2.33 2.85 -1.02 -4.83 118.16 111.43 1v8b n LYS 163 Ca -0.07 0.00 -0.43 0.00 -1.05 0.00 0.00 58.31 56.76 1v8b n LYS 163 Cb 0.32 -1.20 -0.02 0.00 -0.65 0.00 0.00 35.03 33.48 1v8b n LYS 163 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1v8b s ALA 164 N -0.08 2.98 -1.81 0.58 0.00 -1.09 -4.83 121.76 117.50 1v8b s ALA 164 Ca 0.00 0.13 0.04 0.00 0.00 0.00 0.00 51.96 52.13 1v8b s ALA 164 Cb 0.00 -3.97 0.13 0.00 0.00 0.00 0.00 23.12 19.28 1v8b s ALA 164 CO 0.00 -2.46 1.04 1.63 0.00 0.00 0.00 175.76 175.97 1v8b n LYS 165 N 8.21 1.39 -3.61 0.00 5.02 -1.26 -4.84 118.16 123.08 1v8b n LYS 165 Ca 0.20 -0.52 -0.04 0.00 -2.02 0.00 0.00 58.31 55.93 1v8b n LYS 165 Cb 0.47 -1.20 -0.03 0.00 -0.02 0.00 0.00 35.03 34.25 1v8b n LYS 165 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 1v8b s ASN 166 N -0.86 -0.13 0.14 4.39 2.47 -1.26 -5.01 114.94 114.68 1v8b s ASN 166 Ca 0.10 0.07 -0.15 0.00 0.42 0.00 0.00 52.86 53.30 1v8b s ASN 166 Cb 0.05 0.12 0.01 0.00 -1.45 0.00 0.00 41.25 39.99 1v8b s ASN 166 CO 0.06 -0.17 1.69 -0.08 -3.72 0.00 0.00 177.10 174.88 1v8b h GLU 167 N 2.10 0.65 -0.08 0.43 4.22 -2.00 -1.39 114.58 118.51 1v8b h GLU 167 Ca -0.10 -0.12 -0.07 0.00 0.08 0.00 0.00 59.36 59.15 1v8b h GLU 167 Cb 1.17 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 30.30 1v8b h GLU 167 CO 0.24 0.60 -0.28 1.49 -2.18 0.00 0.00 179.01 178.87 1v8b h GLU 168 N 0.56 0.15 0.00 1.92 4.22 -1.97 -2.25 114.58 117.20 1v8b h GLU 168 Ca 0.15 -0.05 -0.14 0.00 0.08 0.00 0.00 59.36 59.39 1v8b h GLU 168 Cb 0.19 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.40 1v8b h GLU 168 CO -0.01 0.42 -0.68 1.49 -2.18 0.00 0.00 179.01 178.05 1v8b h GLU 169 N 0.13 0.00 -0.20 1.92 4.81 -1.87 -2.50 114.58 116.87 1v8b h GLU 169 Ca 0.02 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.24 1v8b h GLU 169 Cb 0.57 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.95 1v8b h GLU 169 CO 0.04 0.68 0.07 -0.09 -0.73 0.00 0.00 179.01 178.98 1v8b h ARG 170 N 0.00 0.31 -0.15 1.92 2.43 -0.67 -0.08 114.38 118.14 1v8b h ARG 170 Ca -0.01 -0.06 -0.06 0.00 -0.81 0.00 0.00 59.98 59.04 1v8b h ARG 170 Cb 1.23 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 30.72 1v8b h ARG 170 CO 0.09 0.40 -0.18 0.00 -1.51 0.00 0.00 179.97 178.76 1v8b h PHE 172 N 0.23 0.33 -0.18 0.00 3.57 -1.03 -0.53 116.94 119.32 1v8b h PHE 172 Ca 0.04 -0.07 -0.12 0.00 3.53 0.00 0.00 57.97 61.35 1v8b h PHE 172 Cb 0.46 -0.08 -0.01 0.00 2.79 0.00 0.00 35.95 39.11 1v8b h PHE 172 CO 0.01 0.57 -0.40 -0.07 -2.23 0.00 0.00 178.31 176.19 1v8b h LEU 173 N -0.01 0.44 -0.20 0.59 3.38 -0.81 -1.87 115.31 116.83 1v8b h LEU 173 Ca 0.04 -0.19 -0.01 0.00 0.09 0.00 0.00 57.88 57.81 1v8b h LEU 173 Cb 0.46 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.08 1v8b h LEU 173 CO 0.01 0.79 0.07 0.74 0.09 0.00 0.00 178.44 180.15 1v8b h THR 174 N 0.35 1.17 -0.98 0.22 2.02 -0.83 0.84 112.91 115.70 1v8b h THR 174 Ca 0.03 -0.52 0.04 0.00 0.77 0.00 0.00 66.41 66.73 1v8b h THR 174 Cb 0.85 1.15 -0.06 0.00 -1.74 0.00 0.00 68.15 68.35 1v8b h THR 174 CO 0.07 0.17 0.64 0.25 0.37 0.00 0.00 175.52 177.01 1v8b h LEU 175 N 0.16 1.06 -0.40 2.58 5.85 -0.89 -1.07 115.31 122.59 1v8b h LEU 175 Ca 0.06 -0.01 -0.18 0.00 0.84 0.00 0.00 57.88 58.60 1v8b h LEU 175 Cb 0.19 -0.24 -0.00 0.00 0.37 0.00 0.00 40.66 40.98 1v8b h LEU 175 CO -0.00 0.72 -0.62 -0.07 -0.34 0.00 0.00 178.44 178.12 1v8b h LEU 176 N 1.23 0.70 -0.04 2.25 3.38 -1.04 -1.34 115.31 120.45 1v8b h LEU 176 Ca 0.39 -0.41 -0.00 0.00 0.09 0.00 0.00 57.88 57.95 1v8b h LEU 176 Cb 0.02 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 40.56 1v8b h LEU 176 CO -0.13 1.15 0.02 0.50 0.09 0.00 0.00 178.44 180.07 1v8b h LYS 177 N 0.46 0.06 -0.20 1.13 3.64 -0.32 -1.75 116.57 119.60 1v8b h LYS 177 Ca -0.01 -0.01 -0.05 0.00 -1.27 0.00 0.00 60.65 59.31 1v8b h LYS 177 Cb 1.20 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.99 1v8b h LYS 177 CO 0.12 0.21 -0.11 -0.91 -2.27 0.00 0.00 179.45 176.50 1v8b h ASN 178 N -0.10 0.29 -0.33 4.20 -0.26 -1.22 -1.81 115.58 116.34 1v8b h ASN 178 Ca 0.01 -0.06 -0.03 0.00 -0.56 0.00 0.00 56.30 55.66 1v8b h ASN 178 Cb 0.18 -0.08 -0.01 0.00 -1.06 0.00 0.00 38.32 37.35 1v8b h ASN 178 CO -0.00 0.44 0.08 -1.28 -1.06 0.00 0.00 177.43 175.61 1v8b h SER 179 N 0.29 0.51 0.08 5.81 0.87 -0.97 -2.73 113.55 117.41 1v8b h SER 179 Ca 0.06 -0.23 -0.13 0.00 -1.23 0.00 0.00 61.79 60.26 1v8b h SER 179 Cb 0.38 -0.13 -0.01 0.00 -0.44 0.00 0.00 62.40 62.19 1v8b h SER 179 CO 0.02 0.61 -0.42 0.40 -0.53 0.00 0.00 176.83 176.90 1v8b h ILE 180 N 0.39 1.31 0.00 2.23 2.04 -1.02 -0.51 117.51 121.94 1v8b h ILE 180 Ca 0.11 -1.59 0.00 0.00 1.00 0.00 0.00 64.86 64.38 1v8b h ILE 180 Cb 0.30 1.63 0.00 0.00 -0.74 0.00 0.00 36.82 38.01 1v8b h ILE 180 CO 0.00 0.49 0.00 0.18 0.00 0.00 0.00 178.15 178.82 1v8b n LEU 181 N -4.01 0.00 -0.08 1.44 4.77 -0.71 -2.11 117.00 116.30 1v8b n LEU 181 Ca -0.02 0.37 -0.11 0.00 -0.03 0.00 0.00 56.01 56.22 1v8b n LEU 181 Cb 0.51 -0.37 -0.09 0.00 -2.33 0.00 0.00 43.42 41.15 1v8b n LEU 181 CO 0.44 -0.11 -1.04 1.17 -1.33 0.00 0.00 177.39 176.52 1v8b n LYS 182 N -1.37 0.82 -3.17 3.23 4.81 -0.94 -4.92 118.16 116.61 1v8b n LYS 182 Ca 0.08 0.07 0.02 0.00 -0.87 0.00 0.00 58.31 57.61 1v8b n LYS 182 Cb 0.19 -1.36 -0.01 0.00 0.02 0.00 0.00 35.03 33.88 1v8b n LYS 182 CO 0.00 0.00 0.00 1.21 1.17 0.00 0.00 177.40 179.78 1v8b s ASN 183 N -5.43 -1.47 0.00 3.14 2.47 -0.24 -5.03 114.94 108.37 1v8b s ASN 183 Ca -0.19 -0.56 0.01 0.00 0.42 0.00 0.00 52.86 52.54 1v8b s ASN 183 Cb 0.06 1.88 0.04 0.00 -1.45 0.00 0.00 41.25 41.78 1v8b s ASN 183 CO 0.46 -0.18 0.27 -0.81 -3.72 0.00 0.00 177.10 173.11 1v8b n PRO 184 N 4.57 0.20 0.00 0.43 -0.04 -0.90 -1.98 135.00 137.28 1v8b n PRO 184 Ca 0.10 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.56 1v8b n PRO 184 Cb 0.57 -1.05 0.00 0.00 -0.04 0.00 0.00 33.50 32.97 1v8b n PRO 184 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1v8b n LYS 185 N -0.55 0.46 0.11 0.54 4.76 -1.26 -4.79 118.16 117.43 1v8b n LYS 185 Ca 0.01 -0.56 -0.15 0.00 -2.87 0.00 0.00 58.31 54.73 1v8b n LYS 185 Cb 0.00 -0.65 -0.09 0.00 -1.84 0.00 0.00 35.03 32.45 1v8b n LYS 185 CO 0.00 0.00 0.00 -0.22 -1.37 0.00 0.00 177.40 175.81 1v8b h LYS 186 N 0.00 -0.68 -0.08 1.97 3.64 -1.76 -1.80 116.57 117.86 1v8b h LYS 186 Ca 0.00 0.05 -0.11 0.00 -1.27 0.00 0.00 60.65 59.32 1v8b h LYS 186 Cb 0.67 0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 32.63 1v8b h LYS 186 CO 0.00 -0.46 -0.43 -1.49 -2.27 0.00 0.00 179.45 174.80 1v8b h TRP 187 N -0.71 0.22 -0.69 1.91 4.06 -1.88 -1.96 115.95 116.90 1v8b h TRP 187 Ca -0.01 -0.06 -0.05 0.00 2.06 0.00 0.00 58.89 60.83 1v8b h TRP 187 Cb 0.71 -0.05 -0.03 0.00 -1.00 0.00 0.00 29.16 28.79 1v8b h TRP 187 CO -0.44 0.59 0.23 1.15 -3.56 0.00 0.00 178.44 176.41 1v8b h THR 188 N 0.16 1.25 -0.10 1.49 2.02 -1.83 -0.10 112.91 115.80 1v8b h THR 188 Ca 0.01 -0.86 -0.20 0.00 0.77 0.00 0.00 66.41 66.13 1v8b h THR 188 Cb 0.83 0.51 0.00 0.00 -1.74 0.00 0.00 68.15 67.75 1v8b h THR 188 CO 0.06 0.34 -0.76 0.78 0.37 0.00 0.00 175.52 176.31 1v8b h ASN 189 N 1.01 0.65 0.06 4.18 -0.26 -1.16 -3.20 115.58 116.85 1v8b h ASN 189 Ca 0.22 -0.43 -0.00 0.00 -0.56 0.00 0.00 56.30 55.53 1v8b h ASN 189 Cb 0.28 -0.19 0.00 0.00 -1.06 0.00 0.00 38.32 37.35 1v8b h ASN 189 CO -0.01 1.19 -0.03 0.40 -1.06 0.00 0.00 177.43 177.92 1v8b h ILE 190 N 0.37 1.15 -0.62 2.81 2.04 -1.16 -3.10 117.51 118.99 1v8b h ILE 190 Ca -0.04 -0.72 0.18 0.00 1.00 0.00 0.00 64.86 65.28 1v8b h ILE 190 Cb 1.35 1.62 -0.02 0.00 -0.74 0.00 0.00 36.82 39.03 1v8b h ILE 190 CO 0.14 0.18 0.51 0.00 0.00 0.00 0.00 178.15 178.98 1v8b h ALA 191 N 0.52 2.49 0.00 1.87 0.00 -1.08 -0.53 119.26 122.52 1v8b h ALA 191 Ca -0.01 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 1v8b h ALA 191 Cb 0.35 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.19 1v8b h ALA 191 CO 0.01 -0.83 -0.02 0.87 0.00 0.00 0.00 179.25 179.28 1v8b h LYS 192 N 0.00 0.00 -0.01 0.00 1.57 -1.53 -3.14 116.57 113.45 1v8b h LYS 192 Ca 0.30 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.08 1v8b h LYS 192 Cb 1.32 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.63 1v8b h LYS 192 CO -0.00 0.02 -0.67 1.63 -0.57 0.00 0.00 179.45 179.86 1v8b n LYS 193 N -3.12 0.85 -2.31 3.15 4.76 -0.21 -4.93 118.16 116.35 1v8b n LYS 193 Ca 0.01 -0.58 -0.43 0.00 -2.87 0.00 0.00 58.31 54.45 1v8b n LYS 193 Cb 0.37 -1.46 -0.02 0.00 -1.84 0.00 0.00 35.03 32.08 1v8b n LYS 193 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 1v8b s ILE 194 N -2.62 4.08 0.10 -0.18 1.01 -1.19 -4.66 121.20 117.74 1v8b s ILE 194 Ca 0.14 1.30 -0.15 0.00 0.00 0.00 0.00 60.65 61.94 1v8b s ILE 194 Cb 0.17 -3.86 -0.07 0.00 0.01 0.00 0.00 42.46 38.71 1v8b s ILE 194 CO 0.67 -0.13 1.46 0.40 0.00 0.00 0.00 174.94 177.33 1v8b h ILE 195 N 5.55 1.29 0.00 2.92 1.08 -0.27 -3.44 117.51 124.64 1v8b h ILE 195 Ca -0.30 -1.30 0.00 0.00 -0.39 0.00 0.00 64.86 62.87 1v8b h ILE 195 Cb 1.12 1.48 0.00 0.00 -3.07 0.00 0.00 36.82 36.35 1v8b h ILE 195 CO 0.97 0.42 0.00 0.61 -0.69 0.00 0.00 178.15 179.46 1v8b n GLY 196 N 0.00 -0.18 3.12 5.37 0.00 -1.24 -3.76 105.19 108.50 1v8b n GLY 196 Ca -0.03 -1.02 -0.13 0.00 0.00 0.00 0.00 46.02 44.85 1v8b n GLY 196 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1v8b s VAL 197 N -2.00 0.69 -0.14 1.61 0.11 0.25 -1.64 120.40 119.28 1v8b s VAL 197 Ca 0.00 -1.46 0.00 0.00 -2.93 0.00 0.00 61.98 57.59 1v8b s VAL 197 Cb 0.00 -1.11 0.02 0.00 -1.53 0.00 0.00 36.38 33.76 1v8b s VAL 197 CO 0.00 -0.56 -0.12 -0.94 -3.33 0.00 0.00 175.10 170.14 1v8b s SER 198 N -2.21 2.61 -0.10 3.54 1.04 -0.55 0.53 113.70 118.56 1v8b s SER 198 Ca 0.00 -0.47 -0.20 0.00 0.48 0.00 0.00 55.95 55.77 1v8b s SER 198 Cb -0.04 -1.10 -0.04 0.00 0.10 0.00 0.00 66.02 64.94 1v8b s SER 198 CO -0.01 -0.08 0.54 -0.70 0.98 0.00 0.00 173.24 173.97 1v8b s GLU 199 N 1.53 4.36 -0.07 4.02 -6.30 -0.18 -2.19 118.70 119.87 1v8b s GLU 199 Ca 0.05 0.57 -0.03 0.00 -2.50 0.00 0.00 54.97 53.06 1v8b s GLU 199 Cb -0.13 -3.43 -0.27 0.00 0.00 0.00 0.00 34.13 30.30 1v8b s GLU 199 CO -0.10 0.15 0.57 1.49 0.02 0.00 0.00 175.26 177.40 1v8b h GLU 200 N 6.64 0.23 -6.24 4.30 4.57 -1.74 -1.65 114.58 120.69 1v8b h GLU 200 Ca -0.41 -0.39 -0.58 0.00 -1.18 0.00 0.00 59.36 56.79 1v8b h GLU 200 Cb 1.18 0.15 -0.11 0.00 -0.16 0.00 0.00 28.75 29.81 1v8b h GLU 200 CO 0.75 1.07 -0.68 -0.08 -1.18 0.00 0.00 179.01 178.89 1v8b s THR 201 N -2.58 3.25 0.25 0.32 -1.32 -1.26 -3.88 115.64 110.42 1v8b s THR 201 Ca -0.15 -1.95 -0.03 0.00 -1.21 0.00 0.00 61.69 58.35 1v8b s THR 201 Cb 0.07 -2.71 0.22 0.00 -1.51 0.00 0.00 72.50 68.57 1v8b s THR 201 CO 0.81 -0.34 1.77 0.74 -2.21 0.00 0.00 174.62 175.40 1v8b h THR 202 N 2.09 0.78 -0.57 5.08 2.02 -1.94 -1.37 112.91 119.01 1v8b h THR 202 Ca -0.44 -0.22 -0.04 0.00 0.77 0.00 0.00 66.41 66.49 1v8b h THR 202 Cb 1.24 0.09 -0.02 0.00 -1.74 0.00 0.00 68.15 67.72 1v8b h THR 202 CO 0.59 0.12 0.21 0.74 0.37 0.00 0.00 175.52 177.55 1v8b h THR 203 N 0.63 1.23 -0.56 3.16 2.02 -1.93 -1.11 112.91 116.35 1v8b h THR 203 Ca 0.43 -0.74 -0.07 0.00 0.77 0.00 0.00 66.41 66.80 1v8b h THR 203 Cb 0.55 0.65 -0.02 0.00 -1.74 0.00 0.00 68.15 67.58 1v8b h THR 203 CO -0.33 0.28 0.08 1.23 0.37 0.00 0.00 175.52 177.16 1v8b h GLY 204 N 0.78 0.96 1.23 2.16 0.00 -1.48 -2.42 103.07 104.31 1v8b h GLY 204 Ca 0.19 -0.60 -0.10 0.00 0.00 0.00 0.00 47.33 46.81 1v8b h GLY 204 CO -0.01 0.56 -0.12 -2.08 0.00 0.00 0.00 176.54 174.89 1v8b h VAL 205 N 0.85 1.26 -0.99 4.60 2.07 -1.00 -1.91 116.25 121.13 1v8b h VAL 205 Ca 0.17 -1.23 0.01 0.00 0.82 0.00 0.00 66.70 66.47 1v8b h VAL 205 Cb 0.38 1.01 -0.05 0.00 -1.52 0.00 0.00 31.29 31.12 1v8b h VAL 205 CO 0.01 0.43 0.64 0.25 0.02 0.00 0.00 177.57 178.92 1v8b h LEU 206 N 0.80 1.15 -0.52 2.57 7.12 -0.87 0.57 115.31 126.13 1v8b h LEU 206 Ca 0.13 -0.04 -0.06 0.00 0.13 0.00 0.00 57.88 58.04 1v8b h LEU 206 Cb 0.64 -0.29 -0.02 0.00 -0.53 0.00 0.00 40.66 40.46 1v8b h LEU 206 CO 0.04 0.84 0.10 0.03 -0.13 0.00 0.00 178.44 179.33 1v8b h ARG 207 N 1.35 0.85 -0.44 1.25 3.08 -0.98 -2.30 114.38 117.19 1v8b h ARG 207 Ca 0.36 -0.22 -0.05 0.00 0.07 0.00 0.00 59.98 60.14 1v8b h ARG 207 Cb -0.13 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 29.80 1v8b h ARG 207 CO -0.08 0.83 0.07 -0.07 -1.07 0.00 0.00 179.97 179.65 1v8b h LEU 208 N 0.74 0.70 -0.90 3.04 3.38 -0.77 -2.23 115.31 119.26 1v8b h LEU 208 Ca 0.16 -0.26 0.00 0.00 0.09 0.00 0.00 57.88 57.87 1v8b h LEU 208 Cb 0.37 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 40.90 1v8b h LEU 208 CO 0.01 0.78 0.57 0.11 0.09 0.00 0.00 178.44 180.00 1v8b h LYS 209 N 0.58 1.21 -0.36 1.13 1.57 -0.81 0.15 116.57 120.04 1v8b h LYS 209 Ca 0.13 -0.09 -0.10 0.00 -1.87 0.00 0.00 60.65 58.72 1v8b h LYS 209 Cb 0.38 -0.26 -0.02 0.00 0.08 0.00 0.00 32.23 32.42 1v8b h LYS 209 CO 0.01 0.83 -0.19 0.87 -0.57 0.00 0.00 179.45 180.40 1v8b h LYS 210 N 1.24 0.68 -0.26 3.15 1.57 -1.24 0.72 116.57 122.43 1v8b h LYS 210 Ca 0.33 -0.25 -0.12 0.00 -1.87 0.00 0.00 60.65 58.74 1v8b h LYS 210 Cb -0.09 -0.05 -0.00 0.00 0.08 0.00 0.00 32.23 32.17 1v8b h LYS 210 CO -0.07 0.83 -0.31 0.52 -0.57 0.00 0.00 179.45 179.85 1v8b h MET 211 N 0.61 0.67 -0.07 3.15 2.86 -0.82 -2.75 114.93 118.57 1v8b h MET 211 Ca 0.09 -0.37 -0.06 0.00 -2.06 0.00 0.00 59.70 57.30 1v8b h MET 211 Cb 0.65 0.02 -0.01 0.00 0.06 0.00 0.00 31.60 32.33 1v8b h MET 211 CO 0.05 0.99 -0.24 0.22 1.06 0.00 0.00 176.91 178.98 1v8b h ASP 212 N 0.39 0.12 -0.22 1.22 3.58 -0.54 0.39 116.42 121.35 1v8b h ASP 212 Ca 0.03 -0.03 -0.11 0.00 0.42 0.00 0.00 57.03 57.35 1v8b h ASP 212 Cb 0.89 -0.03 -0.01 0.00 1.72 0.00 0.00 39.33 41.90 1v8b h ASP 212 CO 0.08 0.37 -0.22 0.50 -2.88 0.00 0.00 179.24 177.08 1v8b h LYS 213 N 0.11 0.68 -0.64 0.28 3.64 -0.73 -2.57 116.57 117.33 1v8b h LYS 213 Ca 0.02 -0.26 0.00 0.00 -1.27 0.00 0.00 60.65 59.14 1v8b h LYS 213 Cb 0.49 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.28 1v8b h LYS 213 CO 0.03 0.84 0.00 1.04 -2.27 0.00 0.00 179.45 179.09 1v8b n GLN 214 N -4.12 3.87 -3.81 1.90 6.02 -0.91 -4.95 117.38 115.38 1v8b n GLN 214 Ca 0.00 -2.74 -0.24 0.00 -0.01 0.00 0.00 57.00 54.01 1v8b n GLN 214 Cb 0.42 -1.96 0.01 0.00 1.02 0.00 0.00 30.24 29.72 1v8b n GLN 214 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 1v8b n ASN 215 N 0.92 -1.18 -0.00 1.08 3.02 -0.53 -4.90 115.26 113.66 1v8b n ASN 215 Ca 0.25 -0.92 0.06 0.00 -0.03 0.00 0.00 54.58 53.94 1v8b n ASN 215 Cb 0.93 -3.56 -0.08 0.00 -0.61 0.00 0.00 39.78 36.46 1v8b n ASN 215 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1v8b n GLU 216 N -4.31 2.48 -1.77 3.52 1.02 0.13 -4.99 120.64 116.72 1v8b n GLU 216 Ca -0.29 -0.00 -0.42 0.00 -0.02 0.00 0.00 57.16 56.43 1v8b n GLU 216 Cb 0.67 -1.14 -0.03 0.00 -0.02 0.00 0.00 31.44 30.92 1v8b n GLU 216 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1v8b s LEU 217 N -2.67 4.39 0.08 -4.62 1.43 -1.25 -4.89 118.68 111.15 1v8b s LEU 217 Ca 0.05 2.72 0.23 0.00 -1.03 0.00 0.00 54.13 56.10 1v8b s LEU 217 Cb 0.10 -3.57 0.15 0.00 0.03 0.00 0.00 46.19 42.90 1v8b s LEU 217 CO 0.56 -0.97 1.13 0.18 0.23 0.00 0.00 176.35 177.48 1v8b n LEU 218 N 5.31 0.65 -3.92 1.79 4.77 -1.26 -4.88 117.00 119.45 1v8b n LEU 218 Ca 0.17 0.09 -0.08 0.00 -0.03 0.00 0.00 56.01 56.16 1v8b n LEU 218 Cb 0.38 -0.13 -0.04 0.00 -2.33 0.00 0.00 43.42 41.31 1v8b n LEU 218 CO 0.65 -0.01 0.33 0.72 -1.33 0.00 0.00 177.39 177.75 1v8b s PHE 219 N -3.20 0.07 0.49 -1.77 -0.12 -1.26 -4.94 117.98 107.25 1v8b s PHE 219 Ca 0.04 -0.48 -0.24 0.00 -0.05 0.00 0.00 56.93 56.20 1v8b s PHE 219 Cb 0.14 0.46 -0.07 0.00 -0.63 0.00 0.00 43.02 42.91 1v8b s PHE 219 CO 0.77 -1.11 1.39 2.41 -0.05 0.00 0.00 175.22 178.63 1v8b n THR 220 N -0.42 3.17 -4.11 -4.49 -1.04 -1.24 -4.37 114.28 101.79 1v8b n THR 220 Ca -0.03 -0.50 -0.20 0.00 -2.04 0.00 0.00 64.05 61.28 1v8b n THR 220 Cb 0.60 -1.76 -0.16 0.00 -1.82 0.00 0.00 70.33 67.19 1v8b n THR 220 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1v8b s ALA 221 N -1.23 0.66 -0.19 2.41 0.00 -0.66 -0.58 121.76 122.16 1v8b s ALA 221 Ca 0.65 -0.05 -0.07 0.00 0.00 0.00 0.00 51.96 52.49 1v8b s ALA 221 Cb -0.44 -0.45 -0.04 0.00 0.00 0.00 0.00 23.12 22.19 1v8b s ALA 221 CO 0.54 -0.06 0.05 0.42 0.00 0.00 0.00 175.76 176.71 1v8b s ILE 222 N 1.03 4.61 -0.94 0.00 1.01 0.19 -0.93 121.20 126.16 1v8b s ILE 222 Ca -0.09 -0.09 -0.20 0.00 0.00 0.00 0.00 60.65 60.26 1v8b s ILE 222 Cb -0.14 -3.08 0.11 0.00 0.01 0.00 0.00 42.46 39.35 1v8b s ILE 222 CO -0.01 0.44 1.21 0.21 0.00 0.00 0.00 174.94 176.79 1v8b s ASN 223 N 0.57 6.58 0.17 3.58 3.84 0.65 -1.01 114.94 129.32 1v8b s ASN 223 Ca 0.02 -1.85 0.06 0.00 0.21 0.00 0.00 52.86 51.31 1v8b s ASN 223 Cb -0.13 -2.44 -0.01 0.00 -0.55 0.00 0.00 41.25 38.12 1v8b s ASN 223 CO 0.01 -1.19 1.39 0.58 -2.79 0.00 0.00 177.10 175.10 1v8b h VAL 224 N 6.09 1.58 -0.25 -5.21 2.07 -1.61 -3.27 116.25 115.65 1v8b h VAL 224 Ca 0.15 -2.85 -0.03 0.00 0.82 0.00 0.00 66.70 64.80 1v8b h VAL 224 Cb 1.02 2.56 -0.01 0.00 -1.52 0.00 0.00 31.29 33.34 1v8b h VAL 224 CO 1.19 0.82 0.03 -1.13 0.02 0.00 0.00 177.57 178.51 1v8b h ASN 225 N 0.03 0.33 -0.05 0.57 -0.73 -1.61 -2.40 115.58 111.72 1v8b h ASN 225 Ca -0.02 -0.04 0.00 0.00 1.87 0.00 0.00 56.30 58.11 1v8b h ASN 225 Cb 1.53 -0.09 0.00 0.00 0.27 0.00 0.00 38.32 40.03 1v8b h ASN 225 CO 0.12 0.36 0.00 0.47 -0.37 0.00 0.00 177.43 178.02 1v8b n ASP 226 N -4.37 0.48 -4.75 1.15 10.43 -1.23 -3.17 116.55 115.09 1v8b n ASP 226 Ca 0.01 -1.58 -0.41 0.00 2.57 0.00 0.00 54.79 55.38 1v8b n ASP 226 Cb 0.18 -0.04 -0.03 0.00 1.84 0.00 0.00 41.12 43.07 1v8b n ASP 226 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1v8b s ALA 227 N -1.93 3.44 0.15 2.24 0.00 -0.91 -4.87 121.76 119.89 1v8b s ALA 227 Ca 0.26 1.00 -0.21 0.00 0.00 0.00 0.00 51.96 53.01 1v8b s ALA 227 Cb 0.12 -3.39 0.03 0.00 0.00 0.00 0.00 23.12 19.88 1v8b s ALA 227 CO 0.20 -0.34 1.65 0.28 0.00 0.00 0.00 175.76 177.54 1v8b h VAL 228 N 3.31 0.49 0.00 0.00 2.07 -1.90 -0.45 116.25 119.77 1v8b h VAL 228 Ca -0.46 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.06 1v8b h VAL 228 Cb 1.22 0.49 0.00 0.00 -1.52 0.00 0.00 31.29 31.48 1v8b h VAL 228 CO 0.69 0.00 0.00 0.35 0.02 0.00 0.00 177.57 178.63 1v8b n THR 229 N -5.34 0.00 0.04 2.57 -2.24 -1.26 -1.76 114.28 106.29 1v8b n THR 229 Ca -0.01 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.77 1v8b n THR 229 Cb 0.25 -0.32 0.00 0.00 -2.10 0.00 0.00 70.33 68.17 1v8b n THR 229 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 1v8b n LYS 230 N -0.52 0.00 0.07 -0.78 0.00 -0.28 -4.42 118.16 112.23 1v8b n LYS 230 Ca 0.00 0.00 0.02 0.00 0.00 0.00 0.00 58.31 58.33 1v8b n LYS 230 Cb 0.00 -0.38 0.38 0.00 0.00 0.00 0.00 35.03 35.03 1v8b n LYS 230 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 177.40 176.84 1v8b h GLN 231 N 0.00 0.37 0.00 1.64 3.07 -1.25 0.15 115.11 119.09 1v8b h GLN 231 Ca 0.00 -0.07 0.00 0.00 0.09 0.00 0.00 58.65 58.67 1v8b h GLN 231 Cb 0.00 -0.06 0.00 0.00 0.08 0.00 0.00 27.48 27.50 1v8b h GLN 231 CO 0.00 0.41 -0.28 0.87 0.09 0.00 0.00 178.83 179.92 1v8b h LYS 232 N 0.36 0.00 0.00 0.06 1.79 -1.56 -3.30 116.57 113.92 1v8b h LYS 232 Ca 0.08 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.55 1v8b h LYS 232 Cb 0.27 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.92 1v8b h LYS 232 CO 0.01 0.00 -0.53 0.66 -1.08 0.00 0.00 179.45 178.51 1v8b n TYR 233 N -2.97 0.00 0.14 -1.35 0.53 -1.06 -4.38 117.16 108.07 1v8b n TYR 233 Ca 0.03 0.00 -0.09 0.00 -1.02 0.00 0.00 57.90 56.82 1v8b n TYR 233 Cb 0.53 -0.26 -0.05 0.00 -1.03 0.00 0.00 39.34 38.53 1v8b n TYR 233 CO 0.00 0.00 0.00 0.22 -1.02 0.00 0.00 176.86 176.06 1v8b h ASP 234 N -0.53 -0.65 -0.08 7.72 1.82 -0.95 0.11 116.42 123.86 1v8b h ASP 234 Ca 0.00 0.05 0.02 0.00 -0.39 0.00 0.00 57.03 56.71 1v8b h ASP 234 Cb 0.53 0.21 -0.00 0.00 0.68 0.00 0.00 39.33 40.75 1v8b h ASP 234 CO 0.00 -0.32 0.08 0.78 -1.61 0.00 0.00 179.24 178.17 1v8b h ASN 235 N -0.48 0.00 0.00 2.28 -0.26 -1.60 -1.15 115.58 114.37 1v8b h ASN 235 Ca -0.03 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.71 1v8b h ASN 235 Cb 0.41 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.67 1v8b h ASN 235 CO -0.03 0.00 -0.09 0.52 -1.06 0.00 0.00 177.43 176.77 1v8b n VAL 236 N -4.02 0.17 0.16 2.81 0.31 -1.14 -3.57 118.33 113.05 1v8b n VAL 236 Ca -0.01 0.46 0.03 0.00 -0.01 0.00 0.00 64.34 64.81 1v8b n VAL 236 Cb 0.18 -1.60 0.40 0.00 -0.91 0.00 0.00 33.84 31.91 1v8b n VAL 236 CO 0.00 0.00 0.00 1.88 -1.32 0.00 0.00 176.83 177.39 1v8b h TYR 237 N -0.12 0.14 -0.11 3.52 0.99 -0.91 -1.77 116.97 118.72 1v8b h TYR 237 Ca 0.00 -0.02 -0.02 0.00 2.00 0.00 0.00 58.73 60.69 1v8b h TYR 237 Cb 0.09 -0.04 -0.00 0.00 1.00 0.00 0.00 36.73 37.78 1v8b h TYR 237 CO -0.04 0.34 -0.00 0.78 -0.00 0.00 0.00 178.16 179.24 1v8b h GLY 238 N 0.79 0.21 2.00 3.88 0.00 -0.94 -2.62 103.07 106.39 1v8b h GLY 238 Ca 0.02 -0.16 -0.09 0.00 0.00 0.00 0.00 47.33 47.10 1v8b h GLY 238 CO 0.03 0.14 -0.45 0.00 0.00 0.00 0.00 176.54 176.27 1v8b h ARG 240 N 0.00 0.45 0.00 0.00 2.43 -1.19 -1.46 114.38 114.62 1v8b h ARG 240 Ca -0.00 -0.03 -0.05 0.00 -0.81 0.00 0.00 59.98 59.09 1v8b h ARG 240 Cb 0.93 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 30.37 1v8b h ARG 240 CO 0.06 0.30 -0.44 1.25 -1.51 0.00 0.00 179.97 179.62 1v8b h HIS 241 N 0.47 0.00 0.00 2.20 2.76 -0.95 -3.41 115.15 116.22 1v8b h HIS 241 Ca 0.13 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.30 1v8b h HIS 241 Cb -0.05 0.00 0.00 0.00 1.55 0.00 0.00 27.41 28.91 1v8b h HIS 241 CO 0.00 0.47 0.00 -1.13 -1.30 0.00 0.00 177.93 175.97 1v8b n SER 242 N -4.62 0.54 0.20 3.26 3.41 0.32 -3.07 113.62 113.66 1v8b n SER 242 Ca -0.11 0.59 -0.11 0.00 -0.26 0.00 0.00 58.87 58.98 1v8b n SER 242 Cb 0.31 -0.72 -0.06 0.00 -0.26 0.00 0.00 64.21 63.48 1v8b n SER 242 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 1v8b h LEU 243 N 0.00 -0.47 -1.31 1.04 5.85 -1.49 -1.24 115.31 117.69 1v8b h LEU 243 Ca 0.00 -0.07 -0.02 0.00 0.84 0.00 0.00 57.88 58.62 1v8b h LEU 243 Cb 0.51 0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.64 1v8b h LEU 243 CO 0.00 -0.04 0.20 1.55 -0.34 0.00 0.00 178.44 179.81 1v8b h PRO 244 N -1.06 0.68 -0.29 5.25 0.13 -1.79 -1.15 132.00 133.77 1v8b h PRO 244 Ca -0.06 -0.09 0.02 0.00 -0.87 0.00 0.00 66.00 65.00 1v8b h PRO 244 Cb 0.52 -0.13 -0.02 0.00 0.13 0.00 0.00 31.00 31.50 1v8b h PRO 244 CO 0.09 0.55 0.14 0.22 -0.23 0.00 0.00 178.00 178.78 1v8b h ASP 245 N 0.68 0.21 -0.58 1.44 3.58 -1.55 0.16 116.42 120.36 1v8b h ASP 245 Ca 0.17 0.01 -0.06 0.00 0.42 0.00 0.00 57.03 57.57 1v8b h ASP 245 Cb 0.12 -0.03 -0.03 0.00 1.72 0.00 0.00 39.33 41.11 1v8b h ASP 245 CO -0.02 0.16 0.14 1.23 -2.88 0.00 0.00 179.24 177.87 1v8b h GLY 246 N 0.30 1.04 1.02 -0.78 0.00 -0.76 -1.76 103.07 102.13 1v8b h GLY 246 Ca 0.12 -0.63 -0.08 0.00 0.00 0.00 0.00 47.33 46.74 1v8b h GLY 246 CO -0.08 0.59 -0.01 1.41 0.00 0.00 0.00 176.54 178.45 1v8b h LEU 247 N 0.92 0.89 -0.39 3.11 4.07 -0.65 -1.94 115.31 121.32 1v8b h LEU 247 Ca 0.20 -0.31 -0.14 0.00 0.08 0.00 0.00 57.88 57.70 1v8b h LEU 247 Cb 0.34 -0.24 -0.01 0.00 1.08 0.00 0.00 40.66 41.84 1v8b h LEU 247 CO 0.00 0.98 -0.31 0.24 -1.08 0.00 0.00 178.44 178.27 1v8b h MET 248 N 0.77 0.90 -0.29 1.13 2.86 -0.52 -1.69 114.93 118.08 1v8b h MET 248 Ca 0.14 -0.45 -0.16 0.00 -2.06 0.00 0.00 59.70 57.18 1v8b h MET 248 Cb 0.53 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.19 1v8b h MET 248 CO 0.03 1.10 -0.44 0.00 1.06 0.00 0.00 176.91 178.65 1v8b h ARG 249 N 0.72 0.75 -0.26 1.72 3.08 -1.31 0.27 114.38 119.35 1v8b h ARG 249 Ca 0.07 -0.42 -0.19 0.00 0.07 0.00 0.00 59.98 59.52 1v8b h ARG 249 Cb 0.90 0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.97 1v8b h ARG 249 CO 0.08 1.04 -0.57 0.00 -1.07 0.00 0.00 179.97 179.45 1v8b h ALA 250 N 0.90 0.49 0.00 0.04 0.00 -1.33 -3.40 119.26 115.95 1v8b h ALA 250 Ca 0.04 -0.52 0.00 0.00 0.00 0.00 0.00 54.91 54.42 1v8b h ALA 250 Cb 1.00 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.72 1v8b h ALA 250 CO 0.10 0.68 -0.79 0.25 0.00 0.00 0.00 179.25 179.49 1v8b n THR 251 N -3.99 0.00 -1.24 0.00 -2.24 -0.64 -5.00 114.28 101.17 1v8b n THR 251 Ca -0.04 0.00 -0.08 0.00 -2.27 0.00 0.00 64.05 61.65 1v8b n THR 251 Cb 0.64 -0.29 -0.03 0.00 -2.10 0.00 0.00 70.33 68.55 1v8b n THR 251 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1v8b n ASP 252 N -1.47 -4.93 -4.81 3.42 8.00 0.08 -4.98 116.55 111.86 1v8b n ASP 252 Ca 0.00 0.20 -0.32 0.00 0.71 0.00 0.00 54.79 55.38 1v8b n ASP 252 Cb 0.23 -3.15 0.00 0.00 -0.02 0.00 0.00 41.12 38.18 1v8b n ASP 252 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1v8b s PHE 253 N -1.99 3.13 0.33 1.24 0.08 -1.26 -5.02 117.98 114.49 1v8b s PHE 253 Ca 0.00 1.49 -0.27 0.00 0.12 0.00 0.00 56.93 58.27 1v8b s PHE 253 Cb 0.00 -2.94 -0.09 0.00 -0.57 0.00 0.00 43.02 39.42 1v8b s PHE 253 CO 0.00 -0.93 1.10 -1.17 -0.10 0.00 0.00 175.22 174.12 1v8b s LEU 254 N -4.47 4.38 -0.17 -0.37 2.96 -1.26 -4.86 118.68 114.88 1v8b s LEU 254 Ca 0.62 2.22 0.07 0.00 -0.22 0.00 0.00 54.13 56.82 1v8b s LEU 254 Cb -0.14 -3.84 -0.15 0.00 0.50 0.00 0.00 46.19 42.56 1v8b s LEU 254 CO 0.37 -0.32 -0.08 -0.38 -1.32 0.00 0.00 176.35 174.62 1v8b n ILE 255 N 0.67 1.08 -1.73 6.68 5.41 -1.26 -4.80 119.36 125.41 1v8b n ILE 255 Ca 0.01 -0.52 -0.42 0.00 1.00 0.00 0.00 62.75 62.82 1v8b n ILE 255 Cb 0.46 -0.93 -0.02 0.00 -0.71 0.00 0.00 39.64 38.44 1v8b n ILE 255 CO 0.00 0.00 0.00 -1.20 0.00 0.00 0.00 176.55 175.35 1v8b n SER 256 N -2.85 3.56 0.00 4.38 7.64 -1.26 -1.70 113.62 123.39 1v8b n SER 256 Ca -0.30 1.15 0.00 0.00 1.01 0.00 0.00 58.87 60.73 1v8b n SER 256 Cb 0.92 -1.55 0.00 0.00 -1.01 0.00 0.00 64.21 62.57 1v8b n SER 256 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1v8b n GLY 257 N 2.10 1.52 3.90 0.23 0.00 0.67 -4.87 105.19 108.75 1v8b n GLY 257 Ca 0.09 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.83 1v8b n GLY 257 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1v8b s LYS 258 N -0.11 3.64 -0.35 1.61 -0.14 -0.69 -4.75 119.74 118.96 1v8b s LYS 258 Ca 0.00 0.10 -0.23 0.00 -1.36 0.00 0.00 55.97 54.48 1v8b s LYS 258 Cb 0.00 -2.56 0.01 0.00 -1.68 0.00 0.00 37.83 33.59 1v8b s LYS 258 CO 0.00 0.11 0.75 0.42 -0.76 0.00 0.00 175.35 175.88 1v8b s ILE 259 N -2.23 4.78 -0.17 2.17 1.01 -1.26 -0.66 121.20 124.83 1v8b s ILE 259 Ca 0.46 0.88 -0.03 0.00 0.00 0.00 0.00 60.65 61.96 1v8b s ILE 259 Cb -0.10 -4.17 -0.02 0.00 0.01 0.00 0.00 42.46 38.17 1v8b s ILE 259 CO 0.32 -0.37 -0.05 -0.69 0.00 0.00 0.00 174.94 174.15 1v8b s VAL 260 N 2.99 3.68 -0.24 2.92 1.01 -0.29 -1.14 120.40 129.33 1v8b s VAL 260 Ca 0.30 -0.42 -0.05 0.00 0.00 0.00 0.00 61.98 61.81 1v8b s VAL 260 Cb -0.14 -2.62 -0.01 0.00 0.00 0.00 0.00 36.38 33.61 1v8b s VAL 260 CO 0.16 0.47 0.01 -0.69 0.00 0.00 0.00 175.10 175.05 1v8b s VAL 261 N 0.69 3.71 -0.22 2.92 1.01 0.89 -0.94 120.40 128.46 1v8b s VAL 261 Ca -0.02 -0.47 -0.05 0.00 0.00 0.00 0.00 61.98 61.44 1v8b s VAL 261 Cb -0.15 -2.76 -0.02 0.00 0.00 0.00 0.00 36.38 33.46 1v8b s VAL 261 CO 0.02 0.33 -0.01 -0.63 0.00 0.00 0.00 175.10 174.81 1v8b s ILE 262 N 1.51 3.69 -0.28 2.22 -1.09 0.31 -0.61 121.20 126.95 1v8b s ILE 262 Ca 0.05 -0.39 -0.14 0.00 -2.23 0.00 0.00 60.65 57.94 1v8b s ILE 262 Cb -0.15 -2.68 -0.04 0.00 -1.58 0.00 0.00 42.46 38.01 1v8b s ILE 262 CO -0.00 0.41 0.35 0.00 -1.23 0.00 0.00 174.94 174.47 1v8b n GLY 264 N 4.75 1.09 2.57 0.00 0.00 -0.26 -0.55 105.19 112.80 1v8b n GLY 264 Ca -0.09 -1.34 -0.20 0.00 0.00 0.00 0.00 46.02 44.39 1v8b n GLY 264 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1v8b n TYR 265 N 2.53 2.25 -0.75 1.61 9.36 -1.26 -4.25 117.16 126.65 1v8b n TYR 265 Ca 0.00 -3.42 0.00 0.00 3.32 0.00 0.00 57.90 57.80 1v8b n TYR 265 Cb 0.00 -0.34 0.00 0.00 -0.63 0.00 0.00 39.34 38.37 1v8b n TYR 265 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1v8b n GLY 266 N -0.14 1.80 0.12 2.98 0.00 -1.26 -4.60 105.19 104.09 1v8b n GLY 266 Ca 0.26 -1.83 -0.08 0.00 0.00 0.00 0.00 46.02 44.37 1v8b n GLY 266 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1v8b h ASP 267 N 0.00 0.01 -0.27 1.61 3.32 -1.92 0.09 116.42 119.27 1v8b h ASP 267 Ca 0.00 0.04 -0.07 0.00 0.02 0.00 0.00 57.03 57.01 1v8b h ASP 267 Cb 0.00 0.05 -0.01 0.00 0.22 0.00 0.00 39.33 39.59 1v8b h ASP 267 CO 0.00 0.04 -0.12 0.58 -1.72 0.00 0.00 179.24 178.02 1v8b h VAL 268 N 0.14 1.29 -0.83 -1.35 2.07 -1.88 -2.64 116.25 113.05 1v8b h VAL 268 Ca 0.11 -1.19 0.02 0.00 0.82 0.00 0.00 66.70 66.46 1v8b h VAL 268 Cb 0.10 1.49 -0.05 0.00 -1.52 0.00 0.00 31.29 31.32 1v8b h VAL 268 CO -0.14 0.38 0.54 1.23 0.02 0.00 0.00 177.57 179.60 1v8b h GLY 269 N 0.30 1.19 1.02 2.17 0.00 -1.70 0.36 103.07 106.41 1v8b h GLY 269 Ca 0.06 -0.42 -0.01 0.00 0.00 0.00 0.00 47.33 46.96 1v8b h GLY 269 CO 0.04 0.39 0.52 0.50 0.00 0.00 0.00 176.54 177.99 1v8b h LYS 270 N 1.08 1.22 -0.19 4.80 1.57 -0.90 0.75 116.57 124.90 1v8b h LYS 270 Ca 0.32 -0.12 -0.07 0.00 -1.87 0.00 0.00 60.65 58.90 1v8b h LYS 270 Cb -0.07 -0.25 -0.00 0.00 0.08 0.00 0.00 32.23 31.99 1v8b h LYS 270 CO -0.09 0.87 -0.16 0.78 -0.57 0.00 0.00 179.45 180.28 1v8b h GLY 271 N 1.23 0.49 1.00 3.86 0.00 -1.03 -2.14 103.07 106.49 1v8b h GLY 271 Ca 0.32 -0.49 0.00 0.00 0.00 0.00 0.00 47.33 47.16 1v8b h GLY 271 CO -0.06 0.44 0.15 0.00 0.00 0.00 0.00 176.54 177.07 1v8b h ALA 273 N 1.08 1.24 -0.75 0.00 0.00 -0.86 -2.17 119.26 117.80 1v8b h ALA 273 Ca 0.08 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 1v8b h ALA 273 Cb -0.03 -0.29 -0.04 0.00 0.00 0.00 0.00 17.79 17.43 1v8b h ALA 273 CO -0.02 0.58 0.46 0.66 0.00 0.00 0.00 179.25 180.94 1v8b h SER 274 N 1.04 0.88 -0.33 0.00 4.64 -1.08 0.25 113.55 118.95 1v8b h SER 274 Ca 0.25 -0.05 -0.16 0.00 -0.47 0.00 0.00 61.79 61.36 1v8b h SER 274 Cb 0.11 -0.22 -0.00 0.00 -0.31 0.00 0.00 62.40 61.97 1v8b h SER 274 CO -0.03 0.68 -0.40 0.77 -0.87 0.00 0.00 176.83 176.97 1v8b h SER 275 N 1.02 0.93 -0.39 4.97 4.64 -1.23 -2.10 113.55 121.39 1v8b h SER 275 Ca 0.27 -0.49 -0.04 0.00 -0.47 0.00 0.00 61.79 61.06 1v8b h SER 275 Cb -0.06 -0.26 -0.02 0.00 -0.31 0.00 0.00 62.40 61.75 1v8b h SER 275 CO -0.05 1.23 0.10 0.24 -0.87 0.00 0.00 176.83 177.48 1v8b h MET 276 N 0.65 0.69 -0.34 4.77 2.86 -1.07 -2.44 114.93 120.06 1v8b h MET 276 Ca 0.04 -0.13 -0.08 0.00 -2.06 0.00 0.00 59.70 57.48 1v8b h MET 276 Cb 1.00 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 32.54 1v8b h MET 276 CO 0.10 0.64 -0.09 -0.22 1.06 0.00 0.00 176.91 178.40 1v8b h LYS 277 N 0.67 0.65 0.00 1.72 3.64 -0.83 -1.94 116.57 120.49 1v8b h LYS 277 Ca 0.15 -0.25 -0.02 0.00 -1.27 0.00 0.00 60.65 59.26 1v8b h LYS 277 Cb 0.26 -0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 32.04 1v8b h LYS 277 CO -0.00 0.83 -0.09 0.78 -2.27 0.00 0.00 179.45 178.70 1v8b h GLY 278 N 0.44 0.00 1.88 5.01 0.00 -1.03 -1.65 103.07 107.73 1v8b h GLY 278 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.42 1v8b h GLY 278 CO 0.03 0.00 -0.11 1.41 0.00 0.00 0.00 176.54 177.87 1v8b h LEU 279 N 0.00 0.00 0.00 3.11 3.38 -1.34 -3.48 115.31 116.99 1v8b h LEU 279 Ca -0.00 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1v8b h LEU 279 Cb 0.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.93 1v8b h LEU 279 CO 0.01 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.15 1v8b n GLY 280 N 1.15 1.39 3.90 0.83 0.00 -0.62 -4.26 105.19 107.58 1v8b n GLY 280 Ca 0.04 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.78 1v8b n GLY 280 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1v8b s ALA 281 N -2.00 3.27 -0.49 4.61 0.00 -0.74 -0.24 121.76 126.17 1v8b s ALA 281 Ca 0.00 -0.46 -0.17 0.00 0.00 0.00 0.00 51.96 51.33 1v8b s ALA 281 Cb 0.00 -2.73 0.07 0.00 0.00 0.00 0.00 23.12 20.46 1v8b s ALA 281 CO 0.00 -0.60 0.50 1.03 0.00 0.00 0.00 175.76 176.68 1v8b s ARG 282 N -4.95 3.04 0.01 0.00 0.52 0.17 -4.67 118.95 113.07 1v8b s ARG 282 Ca 0.52 -1.15 -0.21 0.00 -0.52 0.00 0.00 55.73 54.36 1v8b s ARG 282 Cb -0.11 -4.12 -0.05 0.00 0.52 0.00 0.00 34.95 31.19 1v8b s ARG 282 CO 0.47 -1.12 0.63 0.08 0.02 0.00 0.00 175.30 175.38 1v8b s VAL 283 N 2.08 4.86 -0.04 3.52 1.01 -1.26 -1.14 120.40 129.42 1v8b s VAL 283 Ca 0.09 1.32 0.04 0.00 0.00 0.00 0.00 61.98 63.44 1v8b s VAL 283 Cb -0.22 -3.97 -0.00 0.00 0.00 0.00 0.00 36.38 32.19 1v8b s VAL 283 CO 0.09 0.41 -0.18 -0.31 0.00 0.00 0.00 175.10 175.11 1v8b s TYR 284 N -0.21 1.79 0.06 5.22 1.51 -0.12 -2.85 117.35 122.75 1v8b s TYR 284 Ca 0.32 -0.52 0.09 0.00 -1.01 0.00 0.00 57.07 55.96 1v8b s TYR 284 Cb -0.19 -1.20 -0.03 0.00 -0.11 0.00 0.00 41.96 40.43 1v8b s TYR 284 CO 0.18 -0.17 -0.26 0.42 -1.11 0.00 0.00 175.55 174.62 1v8b s ILE 285 N 0.02 2.08 0.05 2.71 -1.09 -0.07 -0.53 121.20 124.36 1v8b s ILE 285 Ca -0.04 -1.41 0.09 0.00 -2.23 0.00 0.00 60.65 57.05 1v8b s ILE 285 Cb -0.12 -1.79 -0.03 0.00 -1.58 0.00 0.00 42.46 38.94 1v8b s ILE 285 CO 0.02 0.30 -0.24 0.42 -1.23 0.00 0.00 174.94 174.22 1v8b s THR 286 N -0.84 2.37 0.07 2.92 -4.23 -0.62 -0.84 115.64 114.47 1v8b s THR 286 Ca 0.11 -1.33 -0.21 0.00 -1.18 0.00 0.00 61.69 59.08 1v8b s THR 286 Cb -0.10 -1.96 0.05 0.00 1.34 0.00 0.00 72.50 71.83 1v8b s THR 286 CO 0.03 0.35 0.49 -1.61 -0.54 0.00 0.00 174.62 173.34 1v8b s GLU 287 N -1.34 1.05 -0.02 3.99 0.41 -1.26 -1.10 118.70 120.43 1v8b s GLU 287 Ca 0.13 -0.35 0.11 0.00 -0.41 0.00 0.00 54.97 54.44 1v8b s GLU 287 Cb -0.10 0.48 -0.16 0.00 -1.78 0.00 0.00 34.13 32.56 1v8b s GLU 287 CO 0.03 -0.39 0.22 0.44 -0.49 0.00 0.00 175.26 175.07 1v8b n ILE 288 N 0.23 0.05 -3.41 -1.63 -5.35 -1.26 -4.94 119.36 103.05 1v8b n ILE 288 Ca -0.18 -0.26 -0.40 0.00 -0.27 0.00 0.00 62.75 61.65 1v8b n ILE 288 Cb 0.61 0.18 -0.09 0.00 -1.74 0.00 0.00 39.64 38.60 1v8b n ILE 288 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 1v8b s ASP 289 N -3.31 6.20 0.45 7.28 3.68 -1.26 -4.98 116.67 124.73 1v8b s ASP 289 Ca -0.04 0.08 0.11 0.00 2.13 0.00 0.00 52.55 54.82 1v8b s ASP 289 Cb 0.07 -2.20 1.02 0.00 -1.45 0.00 0.00 42.92 40.36 1v8b s ASP 289 CO 0.45 -0.23 2.09 1.55 0.13 0.00 0.00 175.17 179.16 1v8b h PRO 290 N 8.30 0.34 -0.28 4.34 0.13 -1.99 -1.76 132.00 141.08 1v8b h PRO 290 Ca -0.31 -0.02 -0.05 0.00 -0.87 0.00 0.00 66.00 64.74 1v8b h PRO 290 Cb 1.16 -0.08 -0.01 0.00 0.13 0.00 0.00 31.00 32.20 1v8b h PRO 290 CO 0.65 0.22 -0.03 0.82 -0.23 0.00 0.00 178.00 179.43 1v8b h ILE 291 N 0.35 1.27 -0.31 -3.56 2.04 -2.00 -2.49 117.51 112.80 1v8b h ILE 291 Ca 0.10 -1.01 -0.09 0.00 1.00 0.00 0.00 64.86 64.85 1v8b h ILE 291 Cb -0.02 1.38 -0.02 0.00 -0.74 0.00 0.00 36.82 37.42 1v8b h ILE 291 CO -0.02 0.32 -0.19 0.00 0.00 0.00 0.00 178.15 178.26 1v8b h ALA 293 N 1.28 1.18 -0.38 0.00 0.00 -1.16 -1.58 119.26 118.60 1v8b h ALA 293 Ca 0.08 -0.15 -0.14 0.00 0.00 0.00 0.00 54.91 54.71 1v8b h ALA 293 Cb 0.62 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 1v8b h ALA 293 CO 0.04 0.63 -0.31 0.82 0.00 0.00 0.00 179.25 180.44 1v8b h ILE 294 N 1.16 1.28 -0.97 0.00 2.04 -1.31 -1.55 117.51 118.15 1v8b h ILE 294 Ca 0.28 -1.46 0.03 0.00 1.00 0.00 0.00 64.86 64.71 1v8b h ILE 294 Cb 0.09 1.31 -0.06 0.00 -0.74 0.00 0.00 36.82 37.42 1v8b h ILE 294 CO -0.04 0.49 0.63 1.56 0.00 0.00 0.00 178.15 180.79 1v8b h GLN 295 N 0.71 1.20 -0.56 2.37 4.20 -1.13 -0.77 115.11 121.12 1v8b h GLN 295 Ca 0.08 -0.07 -0.07 0.00 0.06 0.00 0.00 58.65 58.64 1v8b h GLN 295 Cb 0.86 -0.27 -0.02 0.00 0.30 0.00 0.00 27.48 28.35 1v8b h GLN 295 CO 0.08 0.79 0.07 0.00 -0.67 0.00 0.00 178.83 179.09 1v8b h ALA 296 N 1.39 0.75 -0.54 3.87 0.00 -0.90 -2.90 119.26 120.93 1v8b h ALA 296 Ca 0.38 -0.26 -0.10 0.00 0.00 0.00 0.00 54.91 54.93 1v8b h ALA 296 Cb -0.01 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 1v8b h ALA 296 CO -0.12 0.52 -0.07 0.28 0.00 0.00 0.00 179.25 179.86 1v8b h VAL 297 N 0.84 1.26 0.00 0.00 2.07 -0.75 -2.45 116.25 117.22 1v8b h VAL 297 Ca 0.17 -1.20 0.00 0.00 0.82 0.00 0.00 66.70 66.49 1v8b h VAL 297 Cb 0.45 0.92 0.00 0.00 -1.52 0.00 0.00 31.29 31.15 1v8b h VAL 297 CO 0.02 0.43 0.00 0.23 0.02 0.00 0.00 177.57 178.26 1v8b n MET 298 N -4.16 0.01 -0.22 1.57 2.00 -0.34 -1.33 117.12 114.64 1v8b n MET 298 Ca 0.02 0.32 0.12 0.00 0.00 0.00 0.00 57.70 58.16 1v8b n MET 298 Cb 0.37 -1.50 0.23 0.00 0.00 0.00 0.00 33.22 32.33 1v8b n MET 298 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 175.97 176.36 1v8b n GLU 299 N -1.49 2.55 -0.48 0.03 -0.58 -1.00 -4.94 120.64 114.73 1v8b n GLU 299 Ca 0.03 -2.36 0.00 0.00 -0.42 0.00 0.00 57.16 54.40 1v8b n GLU 299 Cb 0.12 -1.52 0.00 0.00 -0.57 0.00 0.00 31.44 29.47 1v8b n GLU 299 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1v8b n GLY 300 N 1.52 0.76 3.88 0.62 0.00 -0.44 -5.07 105.19 106.46 1v8b n GLY 300 Ca 0.20 -0.04 -0.31 0.00 0.00 0.00 0.00 46.02 45.87 1v8b n GLY 300 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1v8b s PHE 301 N -2.00 3.44 -0.29 1.61 2.99 -0.96 -4.96 117.98 117.82 1v8b s PHE 301 Ca 0.00 0.80 -0.13 0.00 0.00 0.00 0.00 56.93 57.60 1v8b s PHE 301 Cb 0.00 -2.21 -0.04 0.00 0.00 0.00 0.00 43.02 40.77 1v8b s PHE 301 CO 0.00 0.23 0.30 1.21 -0.00 0.00 0.00 175.22 176.96 1v8b s ASN 302 N -2.64 6.15 -0.18 1.36 2.47 -1.13 -4.13 114.94 116.84 1v8b s ASN 302 Ca 0.46 0.07 -0.20 0.00 0.42 0.00 0.00 52.86 53.61 1v8b s ASN 302 Cb -0.11 -2.17 -0.03 0.00 -1.45 0.00 0.00 41.25 37.49 1v8b s ASN 302 CO 0.24 -0.16 0.61 -0.69 -3.72 0.00 0.00 177.10 173.38 1v8b s VAL 303 N 1.94 5.05 0.29 -5.21 1.01 -1.26 -0.90 120.40 121.32 1v8b s VAL 303 Ca 0.11 1.15 -0.05 0.00 0.00 0.00 0.00 61.98 63.20 1v8b s VAL 303 Cb -0.16 -3.93 -0.01 0.00 0.00 0.00 0.00 36.38 32.28 1v8b s VAL 303 CO 0.11 0.16 0.39 0.68 0.00 0.00 0.00 175.10 176.44 1v8b s VAL 304 N 1.63 0.00 0.22 2.92 -7.23 -0.02 -4.94 120.40 112.97 1v8b s VAL 304 Ca 0.29 -1.65 -0.05 0.00 -1.81 0.00 0.00 61.98 58.75 1v8b s VAL 304 Cb -0.16 -2.48 -0.06 0.00 0.56 0.00 0.00 36.38 34.25 1v8b s VAL 304 CO 0.11 0.00 0.47 0.42 -0.31 0.00 0.00 175.10 175.79 1v8b s THR 305 N -3.58 5.07 0.22 5.32 -4.23 -1.26 -4.09 115.64 113.09 1v8b s THR 305 Ca 0.31 0.09 -0.07 0.00 -1.18 0.00 0.00 61.69 60.83 1v8b s THR 305 Cb 0.01 -3.67 0.17 0.00 1.34 0.00 0.00 72.50 70.35 1v8b s THR 305 CO 0.16 -0.13 1.77 0.25 -0.54 0.00 0.00 174.62 176.13 1v8b h LEU 306 N 2.29 0.40 -1.84 4.79 5.85 -1.97 -1.18 115.31 123.64 1v8b h LEU 306 Ca -0.47 0.07 0.24 0.00 0.84 0.00 0.00 57.88 58.55 1v8b h LEU 306 Cb 1.18 0.01 -0.05 0.00 0.37 0.00 0.00 40.66 42.17 1v8b h LEU 306 CO 0.69 0.22 0.61 0.44 -0.34 0.00 0.00 178.44 180.07 1v8b h ASP 307 N 0.55 0.13 0.84 1.25 3.32 -2.00 0.17 116.42 120.68 1v8b h ASP 307 Ca 0.34 0.02 -0.13 0.00 0.02 0.00 0.00 57.03 57.28 1v8b h ASP 307 Cb 0.39 -0.01 -0.02 0.00 0.22 0.00 0.00 39.33 39.91 1v8b h ASP 307 CO -0.28 0.05 -0.63 -0.33 -1.72 0.00 0.00 179.24 176.33 1v8b h GLU 308 N 0.13 0.00 -0.00 3.56 5.08 -1.61 -3.38 114.58 118.37 1v8b h GLU 308 Ca 0.43 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.79 1v8b h GLU 308 Cb 1.50 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.75 1v8b h GLU 308 CO -0.06 0.63 -0.01 1.51 -1.00 0.00 0.00 179.01 180.07 1v8b n ILE 309 N -3.58 0.00 0.29 3.13 0.13 -0.30 -4.73 119.36 114.30 1v8b n ILE 309 Ca -0.00 -0.49 0.14 0.00 -1.10 0.00 0.00 62.75 61.29 1v8b n ILE 309 Cb 0.67 1.00 0.75 0.00 -0.84 0.00 0.00 39.64 41.22 1v8b n ILE 309 CO 0.00 0.00 0.00 1.62 2.80 0.00 0.00 176.55 180.97 1v8b h VAL 310 N 0.01 0.00 0.00 9.51 3.04 -0.91 -1.62 116.25 126.27 1v8b h VAL 310 Ca 0.00 0.00 -0.17 0.00 -1.01 0.00 0.00 66.70 65.52 1v8b h VAL 310 Cb 0.01 0.61 -0.03 0.00 -2.01 0.00 0.00 31.29 29.87 1v8b h VAL 310 CO 0.00 0.00 -1.04 0.44 -1.01 0.00 0.00 177.57 175.96 1v8b h ASP 311 N 0.00 0.00 -0.00 3.17 3.32 -1.85 -3.37 116.42 117.69 1v8b h ASP 311 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1v8b h ASP 311 Cb 0.55 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.10 1v8b h ASP 311 CO 0.00 0.67 -0.39 0.29 -1.72 0.00 0.00 179.24 178.09 1v8b n LYS 312 N -3.11 3.27 -1.73 3.56 5.02 -0.67 -4.20 118.16 120.29 1v8b n LYS 312 Ca -0.04 -0.18 -0.42 0.00 -2.02 0.00 0.00 58.31 55.65 1v8b n LYS 312 Cb 0.84 -1.00 -0.02 0.00 -0.02 0.00 0.00 35.03 34.84 1v8b n LYS 312 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1v8b n GLY 313 N 1.14 1.21 0.13 0.72 0.00 -0.84 -4.80 105.19 102.75 1v8b n GLY 313 Ca 0.03 0.45 -0.19 0.00 0.00 0.00 0.00 46.02 46.31 1v8b n GLY 313 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1v8b n ASP 314 N 1.95 1.89 -4.06 1.61 8.00 -0.29 -4.63 116.55 121.02 1v8b n ASP 314 Ca 0.08 0.05 -0.22 0.00 0.71 0.00 0.00 54.79 55.41 1v8b n ASP 314 Cb 0.36 -0.52 -0.15 0.00 -0.02 0.00 0.00 41.12 40.79 1v8b n ASP 314 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1v8b s PHE 315 N -2.54 1.19 -0.18 1.24 0.40 -0.84 -0.10 117.98 117.15 1v8b s PHE 315 Ca -0.27 -0.28 -0.00 0.00 -0.60 0.00 0.00 56.93 55.78 1v8b s PHE 315 Cb 0.08 -0.81 0.04 0.00 0.51 0.00 0.00 43.02 42.85 1v8b s PHE 315 CO 0.70 -0.09 -0.06 -0.06 0.70 0.00 0.00 175.22 176.41 1v8b s PHE 316 N -0.01 1.90 -0.13 0.36 0.40 -0.25 -0.08 117.98 120.17 1v8b s PHE 316 Ca -0.00 -1.26 0.03 0.00 -0.60 0.00 0.00 56.93 55.10 1v8b s PHE 316 Cb -0.08 -1.40 0.01 0.00 0.51 0.00 0.00 43.02 42.06 1v8b s PHE 316 CO 0.00 -0.66 -0.22 0.42 0.70 0.00 0.00 175.22 175.47 1v8b s ILE 317 N 1.57 2.00 -0.18 0.64 1.09 0.22 -1.52 121.20 125.01 1v8b s ILE 317 Ca -0.01 -0.95 -0.11 0.00 -1.10 0.00 0.00 60.65 58.48 1v8b s ILE 317 Cb -0.16 -1.76 -0.05 0.00 -1.06 0.00 0.00 42.46 39.43 1v8b s ILE 317 CO -0.08 0.54 0.19 0.42 -0.10 0.00 0.00 174.94 175.92 1v8b s THR 318 N 0.73 5.37 -0.22 2.92 -4.23 -1.04 -0.93 115.64 118.24 1v8b s THR 318 Ca -0.10 0.33 0.21 0.00 -1.18 0.00 0.00 61.69 60.95 1v8b s THR 318 Cb -0.16 -3.53 0.48 0.00 1.34 0.00 0.00 72.50 70.63 1v8b s THR 318 CO 0.00 0.42 1.14 0.00 -0.54 0.00 0.00 174.62 175.65 1v8b n THR 320 N -0.45 1.12 -1.40 0.00 -2.24 -1.22 -4.56 114.28 105.53 1v8b n THR 320 Ca 0.13 -0.73 -0.10 0.00 -2.27 0.00 0.00 64.05 61.08 1v8b n THR 320 Cb 0.88 -0.58 -0.04 0.00 -2.10 0.00 0.00 70.33 68.49 1v8b n THR 320 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1v8b n GLY 321 N 1.50 1.04 0.95 3.38 0.00 -1.26 -5.00 105.19 105.80 1v8b n GLY 321 Ca -0.17 -0.54 -0.08 0.00 0.00 0.00 0.00 46.02 45.23 1v8b n GLY 321 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1v8b n ASN 322 N 0.29 1.95 -4.47 1.61 2.85 -1.26 -4.91 115.26 111.31 1v8b n ASN 322 Ca -0.11 -1.53 -0.28 0.00 -0.11 0.00 0.00 54.58 52.55 1v8b n ASN 322 Cb 0.37 0.05 -0.11 0.00 1.24 0.00 0.00 39.78 41.32 1v8b n ASN 322 CO 0.00 0.00 0.00 0.68 -2.11 0.00 0.00 177.26 175.83 1v8b s VAL 323 N -1.12 2.69 -1.39 3.44 -7.23 -1.26 -3.67 120.40 111.86 1v8b s VAL 323 Ca 0.04 -1.69 -0.03 0.00 -1.81 0.00 0.00 61.98 58.49 1v8b s VAL 323 Cb -0.00 -2.25 0.02 0.00 0.56 0.00 0.00 36.38 34.70 1v8b s VAL 323 CO 0.02 0.02 0.63 0.47 -0.31 0.00 0.00 175.10 175.93 1v8b n ASP 324 N 0.58 -1.38 -0.00 4.85 10.43 -0.66 -4.90 116.55 125.46 1v8b n ASP 324 Ca -0.15 -0.90 -0.17 0.00 2.57 0.00 0.00 54.79 56.15 1v8b n ASP 324 Cb 0.54 -3.59 -0.13 0.00 1.84 0.00 0.00 41.12 39.78 1v8b n ASP 324 CO 0.00 0.00 0.00 0.58 -1.07 0.00 0.00 177.20 176.71 1v8b h VAL 325 N -1.86 1.57 -3.43 2.53 2.07 -0.91 -3.40 116.25 112.82 1v8b h VAL 325 Ca -0.61 -2.25 -0.70 0.00 0.82 0.00 0.00 66.70 63.95 1v8b h VAL 325 Cb 1.37 3.02 -0.33 0.00 -1.52 0.00 0.00 31.29 33.83 1v8b h VAL 325 CO 0.61 0.62 -0.50 -0.63 0.02 0.00 0.00 177.57 177.69 1v8b s ILE 326 N -2.72 3.60 0.80 4.57 1.01 -0.64 -5.04 121.20 122.79 1v8b s ILE 326 Ca -0.15 -1.92 -0.12 0.00 0.00 0.00 0.00 60.65 58.46 1v8b s ILE 326 Cb 0.00 -3.41 0.08 0.00 0.01 0.00 0.00 42.46 39.14 1v8b s ILE 326 CO 0.77 -0.69 1.17 -0.54 0.00 0.00 0.00 174.94 175.65 1v8b s LYS 327 N 1.23 1.98 0.21 2.79 1.02 -1.26 -1.92 119.74 123.78 1v8b s LYS 327 Ca 0.07 0.09 -0.10 0.00 0.02 0.00 0.00 55.97 56.05 1v8b s LYS 327 Cb -0.24 -1.96 0.24 0.00 -0.52 0.00 0.00 37.83 35.35 1v8b s LYS 327 CO -0.03 -1.57 1.79 1.25 -0.92 0.00 0.00 175.35 175.87 1v8b h LEU 328 N -1.03 0.47 -2.38 3.17 7.12 -1.98 -0.35 115.31 120.32 1v8b h LEU 328 Ca -0.46 0.04 0.02 0.00 0.13 0.00 0.00 57.88 57.61 1v8b h LEU 328 Cb 1.33 -0.05 -0.00 0.00 -0.53 0.00 0.00 40.66 41.41 1v8b h LEU 328 CO 0.66 0.30 0.09 1.05 -0.13 0.00 0.00 178.44 180.40 1v8b h GLU 329 N 0.61 0.00 0.02 1.25 4.11 -1.99 -1.33 114.58 117.24 1v8b h GLU 329 Ca 0.29 0.00 -0.03 0.00 0.07 0.00 0.00 59.36 59.70 1v8b h GLU 329 Cb 0.23 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.48 1v8b h GLU 329 CO -0.20 0.00 -0.11 0.45 0.07 0.00 0.00 179.01 179.21 1v8b h HIS 330 N 0.00 0.08 -0.80 2.06 3.86 -1.44 -3.31 115.15 115.60 1v8b h HIS 330 Ca 0.04 -0.06 0.10 0.00 -1.16 0.00 0.00 60.37 59.29 1v8b h HIS 330 Cb 0.21 -0.00 -0.07 0.00 1.06 0.00 0.00 27.41 28.60 1v8b h HIS 330 CO 0.00 1.00 0.44 -0.07 0.86 0.00 0.00 177.93 180.16 1v8b h LEU 331 N -0.86 0.60 -1.44 2.43 3.38 -0.83 -0.81 115.31 117.79 1v8b h LEU 331 Ca -0.02 0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1v8b h LEU 331 Cb 1.04 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.74 1v8b h LEU 331 CO 0.02 0.33 0.00 -0.07 0.09 0.00 0.00 178.44 178.81 1v8b h LEU 332 N 0.72 0.00 -1.31 1.67 4.07 -1.38 -2.47 115.31 116.61 1v8b h LEU 332 Ca 0.39 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.35 1v8b h LEU 332 Cb 0.40 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.14 1v8b h LEU 332 CO -0.27 0.00 -0.30 0.29 -1.08 0.00 0.00 178.44 177.08 1v8b n LYS 333 N -2.38 1.60 -2.02 1.13 5.02 -0.32 -4.95 118.16 116.24 1v8b n LYS 333 Ca -0.01 -1.29 -0.35 0.00 -2.02 0.00 0.00 58.31 54.64 1v8b n LYS 333 Cb 0.09 -1.45 0.03 0.00 -0.02 0.00 0.00 35.03 33.68 1v8b n LYS 333 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 1v8b s MET 334 N -2.24 3.02 0.96 1.97 -1.94 -0.93 -4.50 119.30 115.63 1v8b s MET 334 Ca 0.21 1.70 -0.12 0.00 -1.71 0.00 0.00 55.69 55.77 1v8b s MET 334 Cb 0.18 -1.95 0.16 0.00 2.01 0.00 0.00 34.83 35.23 1v8b s MET 334 CO 0.46 -1.14 1.11 -1.59 -0.01 0.00 0.00 175.02 173.85 1v8b s LYS 335 N -3.44 0.78 0.19 2.03 -2.85 -1.26 -4.95 119.74 110.24 1v8b s LYS 335 Ca 0.74 0.46 -0.30 0.00 -1.00 0.00 0.00 55.97 55.87 1v8b s LYS 335 Cb -0.27 -1.78 -0.08 0.00 -2.06 0.00 0.00 37.83 33.63 1v8b s LYS 335 CO 0.33 -2.48 1.23 1.21 0.10 0.00 0.00 175.35 175.74 1v8b s ASN 336 N -3.67 7.02 -0.09 0.03 3.84 -1.26 -2.82 114.94 117.98 1v8b s ASN 336 Ca 0.64 2.30 0.00 0.00 0.21 0.00 0.00 52.86 56.01 1v8b s ASN 336 Cb -0.17 -2.61 0.00 0.00 -0.55 0.00 0.00 41.25 37.92 1v8b s ASN 336 CO 0.56 -0.42 0.00 -3.20 -2.79 0.00 0.00 177.10 171.25 1v8b n ASN 337 N 2.48 -3.45 -4.77 -4.21 5.15 0.20 -4.94 115.26 105.72 1v8b n ASN 337 Ca 0.05 0.02 -0.39 0.00 -0.60 0.00 0.00 54.58 53.66 1v8b n ASN 337 Cb 0.44 -1.03 0.00 0.00 -0.53 0.00 0.00 39.78 38.66 1v8b n ASN 337 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1v8b s ALA 338 N -1.92 3.10 -0.11 5.20 0.00 -1.13 -4.70 121.76 122.20 1v8b s ALA 338 Ca 0.00 1.15 -0.02 0.00 0.00 0.00 0.00 51.96 53.10 1v8b s ALA 338 Cb 0.00 -3.47 -0.03 0.00 0.00 0.00 0.00 23.12 19.63 1v8b s ALA 338 CO 0.00 -0.85 -0.05 0.08 0.00 0.00 0.00 175.76 174.94 1v8b s VAL 339 N -1.35 3.82 -0.09 0.00 1.01 0.86 -0.23 120.40 124.42 1v8b s VAL 339 Ca 0.61 -0.41 0.02 0.00 0.00 0.00 0.00 61.98 62.21 1v8b s VAL 339 Cb -0.35 -2.62 0.01 0.00 0.00 0.00 0.00 36.38 33.42 1v8b s VAL 339 CO 0.44 0.55 -0.15 -0.69 0.00 0.00 0.00 175.10 175.24 1v8b s VAL 340 N -0.20 1.43 0.06 2.92 1.01 0.13 -1.09 120.40 124.66 1v8b s VAL 340 Ca 0.03 -0.63 -0.12 0.00 0.00 0.00 0.00 61.98 61.26 1v8b s VAL 340 Cb -0.13 -1.29 0.01 0.00 0.00 0.00 0.00 36.38 34.97 1v8b s VAL 340 CO 0.03 0.42 0.26 -0.83 0.00 0.00 0.00 175.10 174.97 1v8b s GLY 341 N 0.72 -0.04 -0.07 4.51 0.00 -0.58 -1.47 107.32 110.39 1v8b s GLY 341 Ca -0.13 -0.25 0.05 0.00 0.00 0.00 0.00 44.72 44.40 1v8b s GLY 341 CO 0.03 -0.45 -0.23 0.21 0.00 0.00 0.00 173.10 172.66 1v8b s ASN 342 N -2.38 3.23 -0.00 1.64 2.47 -1.26 -2.51 114.94 116.13 1v8b s ASN 342 Ca -0.01 -0.48 0.00 0.00 0.42 0.00 0.00 52.86 52.80 1v8b s ASN 342 Cb 0.01 -1.00 0.01 0.00 -1.45 0.00 0.00 41.25 38.82 1v8b s ASN 342 CO -0.07 0.23 0.89 0.00 -3.72 0.00 0.00 177.10 174.43 1v8b n ILE 343 N 3.03 0.78 0.00 -5.21 3.06 -0.50 -1.83 119.36 118.69 1v8b n ILE 343 Ca -0.18 -0.79 0.00 0.00 -2.50 0.00 0.00 62.75 59.28 1v8b n ILE 343 Cb 0.52 0.60 0.00 0.00 0.54 0.00 0.00 39.64 41.30 1v8b n ILE 343 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 1v8b n GLY 344 N -0.40 0.96 3.35 4.50 0.00 -1.11 -4.91 105.19 107.57 1v8b n GLY 344 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.74 1v8b n GLY 344 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1v8b s HIS 345 N 1.11 2.21 0.00 1.61 -3.43 -1.26 -4.86 115.29 110.66 1v8b s HIS 345 Ca 0.00 -0.40 0.00 0.00 -0.80 0.00 0.00 55.06 53.86 1v8b s HIS 345 Cb 0.00 -1.26 0.00 0.00 -1.43 0.00 0.00 32.58 29.89 1v8b s HIS 345 CO 0.00 0.21 0.00 1.19 -2.00 0.00 0.00 174.74 174.14 1v8b n PHE 346 N 1.39 0.00 -2.22 0.38 3.72 -1.26 -3.58 117.46 115.89 1v8b n PHE 346 Ca -0.18 0.00 0.04 0.00 -0.05 0.00 0.00 57.45 57.26 1v8b n PHE 346 Cb 0.53 0.00 0.06 0.00 -0.94 0.00 0.00 39.48 39.12 1v8b n PHE 346 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 176.76 176.31 1v8b n ASP 347 N 0.78 1.03 0.00 4.37 5.75 -1.25 -4.01 116.55 123.22 1v8b n ASP 347 Ca 0.00 -2.38 -0.09 0.00 -0.01 0.00 0.00 54.79 52.31 1v8b n ASP 347 Cb 0.00 -0.33 -0.14 0.00 -1.03 0.00 0.00 41.12 39.62 1v8b n ASP 347 CO 0.00 0.00 0.00 0.44 -0.11 0.00 0.00 177.20 177.53 1v8b h ASP 348 N 0.82 0.04 -1.00 -1.12 3.45 -1.82 -3.37 116.42 113.41 1v8b h ASP 348 Ca -0.15 -0.07 0.07 0.00 0.43 0.00 0.00 57.03 57.31 1v8b h ASP 348 Cb 1.64 -0.01 -0.07 0.00 -0.56 0.00 0.00 39.33 40.32 1v8b h ASP 348 CO 0.06 1.06 0.65 -0.33 -1.57 0.00 0.00 179.24 179.11 1v8b h GLU 349 N 0.01 1.13 -5.75 3.56 5.08 -1.74 -1.75 114.58 115.12 1v8b h GLU 349 Ca -0.22 -0.07 -0.67 0.00 -1.00 0.00 0.00 59.36 57.40 1v8b h GLU 349 Cb 1.95 -0.25 -0.27 0.00 0.50 0.00 0.00 28.75 30.68 1v8b h GLU 349 CO 0.10 0.75 -0.79 0.42 -1.00 0.00 0.00 179.01 178.48 1v8b s ILE 350 N -6.03 2.85 -1.32 3.13 1.01 -1.26 -0.34 121.20 119.25 1v8b s ILE 350 Ca -0.12 -0.76 -0.09 0.00 0.00 0.00 0.00 60.65 59.68 1v8b s ILE 350 Cb 0.20 -2.14 -0.10 0.00 0.01 0.00 0.00 42.46 40.43 1v8b s ILE 350 CO 0.81 0.55 2.87 0.00 0.00 0.00 0.00 174.94 179.18 1v8b n GLN 351 N 3.04 3.22 -0.34 2.79 6.02 -0.81 -4.60 117.38 126.71 1v8b n GLN 351 Ca -0.18 -1.93 -0.02 0.00 -0.01 0.00 0.00 57.00 54.87 1v8b n GLN 351 Cb 0.52 -2.64 0.10 0.00 1.02 0.00 0.00 30.24 29.24 1v8b n GLN 351 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 1v8b h VAL 352 N 2.97 1.20 0.10 5.09 2.07 -1.88 -2.08 116.25 123.72 1v8b h VAL 352 Ca 0.73 -0.41 -0.00 0.00 0.82 0.00 0.00 66.70 67.84 1v8b h VAL 352 Cb 0.39 -0.11 0.00 0.00 -1.52 0.00 0.00 31.29 30.05 1v8b h VAL 352 CO 1.55 0.22 -0.05 0.78 0.02 0.00 0.00 177.57 180.10 1v8b h ASN 353 N 1.20 -0.11 -0.74 0.57 2.35 -1.90 0.17 115.58 117.13 1v8b h ASN 353 Ca 0.35 -0.00 0.08 0.00 -0.55 0.00 0.00 56.30 56.18 1v8b h ASN 353 Cb -0.09 0.03 -0.07 0.00 0.05 0.00 0.00 38.32 38.25 1v8b h ASN 353 CO -0.09 -0.08 0.40 -0.33 -1.65 0.00 0.00 177.43 175.68 1v8b h GLU 354 N -0.14 0.68 -0.38 0.81 3.07 -1.87 -1.26 114.58 115.49 1v8b h GLU 354 Ca -0.01 -0.04 -0.05 0.00 -0.50 0.00 0.00 59.36 58.75 1v8b h GLU 354 Cb 0.11 -0.15 -0.01 0.00 -0.84 0.00 0.00 28.75 27.85 1v8b h GLU 354 CO 0.02 0.45 0.03 1.25 -1.40 0.00 0.00 179.01 179.36 1v8b h LEU 355 N 0.70 0.63 -1.85 1.33 5.85 -0.99 -2.15 115.31 118.83 1v8b h LEU 355 Ca 0.35 -0.29 -0.03 0.00 0.84 0.00 0.00 57.88 58.75 1v8b h LEU 355 Cb 0.30 -0.17 -0.00 0.00 0.37 0.00 0.00 40.66 41.16 1v8b h LEU 355 CO -0.23 0.76 -0.14 -0.26 -0.34 0.00 0.00 178.44 178.23 1v8b h PHE 356 N 0.47 0.00 -0.50 1.25 -1.00 -0.13 -2.47 116.94 114.56 1v8b h PHE 356 Ca 0.11 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.89 1v8b h PHE 356 Cb 0.42 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.98 1v8b h PHE 356 CO 0.03 0.14 0.00 0.09 -1.61 0.00 0.00 178.31 176.96 1v8b n ASN 357 N -3.86 4.24 -4.78 2.17 3.02 -0.53 -4.96 115.26 110.57 1v8b n ASN 357 Ca -0.02 -2.50 -0.37 0.00 -0.03 0.00 0.00 54.58 51.66 1v8b n ASN 357 Cb 0.24 -0.50 -0.06 0.00 -0.61 0.00 0.00 39.78 38.84 1v8b n ASN 357 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 1v8b s TYR 358 N -1.92 3.69 0.09 3.10 5.04 -0.83 -4.99 117.35 121.54 1v8b s TYR 358 Ca 0.44 1.77 -0.31 0.00 -2.44 0.00 0.00 57.07 56.53 1v8b s TYR 358 Cb 0.29 -2.91 -0.09 0.00 0.35 0.00 0.00 41.96 39.60 1v8b s TYR 358 CO 0.19 0.22 1.65 -1.59 -1.34 0.00 0.00 175.55 174.68 1v8b s LYS 359 N -2.04 4.20 0.00 4.97 -2.85 -1.26 -2.80 119.74 119.96 1v8b s LYS 359 Ca 0.50 2.36 0.00 0.00 -1.00 0.00 0.00 55.97 57.82 1v8b s LYS 359 Cb -0.19 -3.52 0.00 0.00 -2.06 0.00 0.00 37.83 32.06 1v8b s LYS 359 CO 0.24 -0.72 0.00 0.41 0.10 0.00 0.00 175.35 175.38 1v8b n GLY 360 N 3.97 0.61 3.75 0.59 0.00 -1.26 -4.92 105.19 107.93 1v8b n GLY 360 Ca 0.16 -0.44 -0.36 0.00 0.00 0.00 0.00 46.02 45.38 1v8b n GLY 360 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1v8b s ILE 361 N -2.00 5.38 -0.20 -0.61 -1.09 -1.12 -4.40 121.20 117.16 1v8b s ILE 361 Ca 0.00 0.32 -0.05 0.00 -2.23 0.00 0.00 60.65 58.69 1v8b s ILE 361 Cb 0.00 -3.52 -0.02 0.00 -1.58 0.00 0.00 42.46 37.34 1v8b s ILE 361 CO 0.00 0.45 -0.00 -2.28 -1.23 0.00 0.00 174.94 171.88 1v8b s HIS 362 N 0.15 3.03 -0.21 3.97 5.65 -1.16 -4.96 115.29 121.76 1v8b s HIS 362 Ca 0.12 -0.52 -0.07 0.00 0.25 0.00 0.00 55.06 54.84 1v8b s HIS 362 Cb -0.12 -2.09 -0.03 0.00 -1.18 0.00 0.00 32.58 29.16 1v8b s HIS 362 CO 0.01 -0.29 0.04 0.42 -0.65 0.00 0.00 174.74 174.28 1v8b s ILE 363 N 1.09 4.34 -0.13 0.89 1.01 -1.26 -0.68 121.20 126.46 1v8b s ILE 363 Ca 0.02 -0.18 -0.00 0.00 0.00 0.00 0.00 60.65 60.50 1v8b s ILE 363 Cb -0.14 -2.99 0.02 0.00 0.01 0.00 0.00 42.46 39.36 1v8b s ILE 363 CO 0.01 0.40 -0.11 -0.70 0.00 0.00 0.00 174.94 174.55 1v8b s GLU 364 N 1.03 1.92 -0.05 2.79 2.12 0.45 -4.98 118.70 121.98 1v8b s GLU 364 Ca 0.03 -0.42 -0.30 0.00 0.36 0.00 0.00 54.97 54.64 1v8b s GLU 364 Cb -0.14 -1.87 -0.03 0.00 0.26 0.00 0.00 34.13 32.35 1v8b s GLU 364 CO 0.03 -0.26 1.18 1.21 -0.54 0.00 0.00 175.26 176.88 1v8b s ASN 365 N 1.59 7.08 -0.17 -1.70 3.84 -1.26 0.59 114.94 124.91 1v8b s ASN 365 Ca 0.05 1.80 -0.12 0.00 0.21 0.00 0.00 52.86 54.80 1v8b s ASN 365 Cb -0.13 -2.56 -0.22 0.00 -0.55 0.00 0.00 41.25 37.79 1v8b s ASN 365 CO -0.09 -0.55 0.21 0.52 -2.79 0.00 0.00 177.10 174.40 1v8b n VAL 366 N 4.52 1.65 -3.83 -5.21 0.31 -0.10 -4.91 118.33 110.76 1v8b n VAL 366 Ca 0.10 -0.39 -0.03 0.00 -0.01 0.00 0.00 64.34 64.01 1v8b n VAL 366 Cb 0.47 -1.84 0.01 0.00 -0.91 0.00 0.00 33.84 31.56 1v8b n VAL 366 CO 0.00 0.00 0.00 -1.59 -1.32 0.00 0.00 176.83 173.92 1v8b s LYS 367 N -2.48 1.31 0.06 5.55 -2.85 -1.02 -5.04 119.74 115.28 1v8b s LYS 367 Ca -0.27 -0.81 -0.35 0.00 -1.00 0.00 0.00 55.97 53.54 1v8b s LYS 367 Cb 0.07 0.39 -0.15 0.00 -2.06 0.00 0.00 37.83 36.09 1v8b s LYS 367 CO 0.67 -0.61 1.57 -2.30 0.10 0.00 0.00 175.35 174.77 1v8b n PRO 368 N -0.61 1.77 -1.18 1.78 -0.02 -1.26 -0.87 135.00 134.60 1v8b n PRO 368 Ca -0.04 0.64 -0.06 0.00 -2.02 0.00 0.00 63.50 62.01 1v8b n PRO 368 Cb 0.60 -2.37 -0.03 0.00 -0.02 0.00 0.00 33.50 31.68 1v8b n PRO 368 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 1v8b n GLN 369 N 3.79 -1.24 -3.78 -0.52 3.00 -1.26 -4.95 117.38 112.43 1v8b n GLN 369 Ca 0.19 0.63 -0.26 0.00 -0.01 0.00 0.00 57.00 57.55 1v8b n GLN 369 Cb 0.25 -4.71 -0.17 0.00 0.00 0.00 0.00 30.24 25.61 1v8b n GLN 369 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.06 177.14 1v8b s VAL 370 N -1.83 0.57 0.12 5.09 1.01 -0.05 0.65 120.40 125.96 1v8b s VAL 370 Ca 0.00 -0.28 0.10 0.00 0.00 0.00 0.00 61.98 61.80 1v8b s VAL 370 Cb 0.00 -0.87 -0.04 0.00 0.00 0.00 0.00 36.38 35.47 1v8b s VAL 370 CO 0.00 0.06 -0.25 -1.81 0.00 0.00 0.00 175.10 173.10 1v8b s ASP 371 N 1.87 3.07 -0.20 3.32 1.11 -0.74 -0.92 116.67 124.17 1v8b s ASP 371 Ca 0.02 -0.72 -0.02 0.00 0.18 0.00 0.00 52.55 52.00 1v8b s ASP 371 Cb -0.15 -0.20 -0.00 0.00 1.07 0.00 0.00 42.92 43.65 1v8b s ASP 371 CO -0.07 0.14 -0.10 -0.60 1.18 0.00 0.00 175.17 175.73 1v8b s ARG 372 N -1.99 3.27 -0.17 8.23 3.52 0.20 -1.18 118.95 130.84 1v8b s ARG 372 Ca 0.12 -0.69 -0.05 0.00 -0.13 0.00 0.00 55.73 54.97 1v8b s ARG 372 Cb -0.10 -2.85 -0.03 0.00 -1.56 0.00 0.00 34.95 30.41 1v8b s ARG 372 CO 0.05 -0.15 0.01 0.42 -0.81 0.00 0.00 175.30 174.82 1v8b s ILE 373 N 1.30 4.30 -0.33 4.11 1.09 0.25 -0.41 121.20 131.51 1v8b s ILE 373 Ca 0.04 -0.21 -0.16 0.00 -1.10 0.00 0.00 60.65 59.21 1v8b s ILE 373 Cb -0.14 -2.91 -0.01 0.00 -1.06 0.00 0.00 42.46 38.34 1v8b s ILE 373 CO -0.05 0.48 0.43 -0.89 -0.10 0.00 0.00 174.94 174.81 1v8b s THR 374 N 0.36 5.11 0.64 2.92 2.01 0.15 -0.73 115.64 126.10 1v8b s THR 374 Ca -0.01 0.30 -0.12 0.00 0.31 0.00 0.00 61.69 62.18 1v8b s THR 374 Cb -0.13 -3.85 -0.02 0.00 0.01 0.00 0.00 72.50 68.50 1v8b s THR 374 CO 0.02 -0.08 1.04 -0.76 -0.69 0.00 0.00 174.62 174.14 1v8b s LEU 375 N 2.19 3.24 0.46 4.42 1.43 0.21 -2.97 118.68 127.65 1v8b s LEU 375 Ca 0.15 1.53 0.23 0.00 -1.03 0.00 0.00 54.13 55.02 1v8b s LEU 375 Cb -0.16 -4.49 1.24 0.00 0.03 0.00 0.00 46.19 42.81 1v8b s LEU 375 CO 0.12 -1.08 1.83 -0.65 0.23 0.00 0.00 176.35 176.80 1v8b h PRO 376 N -0.34 0.25 -0.04 1.29 0.11 -1.87 0.26 132.00 131.67 1v8b h PRO 376 Ca -0.44 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1v8b h PRO 376 Cb 1.20 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.25 1v8b h PRO 376 CO 0.60 0.17 0.00 0.27 -0.21 0.00 0.00 178.00 178.82 1v8b n ASN 377 N -4.45 0.72 0.00 -2.05 6.94 -1.26 -4.91 115.26 110.25 1v8b n ASN 377 Ca 0.22 -1.37 0.00 0.00 -0.02 0.00 0.00 54.58 53.41 1v8b n ASN 377 Cb 0.88 -0.02 0.00 0.00 -2.36 0.00 0.00 39.78 38.28 1v8b n ASN 377 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1v8b n GLY 378 N 1.02 2.87 3.77 4.83 0.00 0.93 -5.06 105.19 113.55 1v8b n GLY 378 Ca 0.19 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.80 1v8b n GLY 378 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1v8b s ASN 379 N -1.21 6.71 -0.25 1.61 0.01 -1.26 -4.62 114.94 115.93 1v8b s ASN 379 Ca 0.00 2.73 -0.05 0.00 -0.71 0.00 0.00 52.86 54.83 1v8b s ASN 379 Cb 0.00 -2.65 -0.00 0.00 0.41 0.00 0.00 41.25 39.01 1v8b s ASN 379 CO 0.00 -0.60 0.01 -0.54 -1.51 0.00 0.00 177.10 174.46 1v8b s LYS 380 N -1.64 3.27 0.28 -0.60 1.02 -1.26 0.65 119.74 121.46 1v8b s LYS 380 Ca 0.51 -0.71 0.09 0.00 0.02 0.00 0.00 55.97 55.87 1v8b s LYS 380 Cb -0.41 -3.15 -0.04 0.00 -0.52 0.00 0.00 37.83 33.71 1v8b s LYS 380 CO 0.53 -0.29 0.07 0.96 -0.92 0.00 0.00 175.35 175.70 1v8b s ILE 381 N 1.48 3.54 -0.16 2.17 -4.36 0.09 0.61 121.20 124.58 1v8b s ILE 381 Ca 0.04 -1.76 -0.04 0.00 -0.26 0.00 0.00 60.65 58.64 1v8b s ILE 381 Cb -0.15 -2.99 -0.03 0.00 1.25 0.00 0.00 42.46 40.54 1v8b s ILE 381 CO -0.01 -0.32 -0.04 -0.63 0.24 0.00 0.00 174.94 174.18 1v8b s ILE 382 N -2.31 3.81 -0.12 8.37 1.01 0.68 -0.59 121.20 132.05 1v8b s ILE 382 Ca 0.33 -0.38 0.02 0.00 0.00 0.00 0.00 60.65 60.61 1v8b s ILE 382 Cb -0.06 -2.67 -0.01 0.00 0.01 0.00 0.00 42.46 39.73 1v8b s ILE 382 CO 0.22 0.49 -0.18 -0.69 0.00 0.00 0.00 174.94 174.77 1v8b s VAL 383 N 0.47 2.57 -0.13 2.92 1.01 -0.32 0.17 120.40 127.08 1v8b s VAL 383 Ca -0.04 -0.83 -0.11 0.00 0.00 0.00 0.00 61.98 61.01 1v8b s VAL 383 Cb -0.14 -2.05 -0.05 0.00 0.00 0.00 0.00 36.38 34.14 1v8b s VAL 383 CO 0.03 0.54 0.23 -0.76 0.00 0.00 0.00 175.10 175.13 1v8b s LEU 384 N 0.46 4.32 -0.85 3.92 1.43 -0.54 -1.79 118.68 125.63 1v8b s LEU 384 Ca -0.12 0.51 -0.05 0.00 -1.03 0.00 0.00 54.13 53.44 1v8b s LEU 384 Cb -0.17 -2.25 0.04 0.00 0.03 0.00 0.00 46.19 43.85 1v8b s LEU 384 CO 0.05 0.26 0.19 0.00 0.23 0.00 0.00 176.35 177.08 1v8b n ALA 385 N 2.75 -0.97 -4.16 4.21 0.00 0.21 -1.33 120.51 121.23 1v8b n ALA 385 Ca -0.16 0.04 -0.33 0.00 0.00 0.00 0.00 53.44 52.99 1v8b n ALA 385 Cb 0.53 -1.64 -0.03 0.00 0.00 0.00 0.00 19.45 18.32 1v8b n ALA 385 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1v8b n ARG 386 N -3.08 -3.15 -0.89 0.00 1.74 -1.26 -0.70 116.66 109.32 1v8b n ARG 386 Ca -0.04 0.37 0.00 0.00 -0.77 0.00 0.00 57.85 57.41 1v8b n ARG 386 Cb 0.54 -4.90 0.00 0.00 -1.02 0.00 0.00 32.46 27.08 1v8b n ARG 386 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1v8b n GLY 387 N -1.60 0.64 3.99 -0.13 0.00 -0.44 -4.90 105.19 102.74 1v8b n GLY 387 Ca -0.04 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.80 1v8b n GLY 387 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1v8b s ARG 388 N -0.11 2.72 -0.51 1.61 0.52 0.12 -3.91 118.95 119.40 1v8b s ARG 388 Ca 0.00 -1.34 -0.43 0.00 -0.52 0.00 0.00 55.73 53.45 1v8b s ARG 388 Cb 0.00 -2.68 -0.19 0.00 0.52 0.00 0.00 34.95 32.60 1v8b s ARG 388 CO 0.00 -0.32 2.17 1.28 0.02 0.00 0.00 175.30 178.44 1v8b n LEU 389 N -1.84 0.84 0.06 2.53 4.77 -1.25 -4.35 117.00 117.77 1v8b n LEU 389 Ca 0.08 0.64 -0.10 0.00 -0.03 0.00 0.00 56.01 56.60 1v8b n LEU 389 Cb 0.60 -0.93 0.02 0.00 -2.33 0.00 0.00 43.42 40.78 1v8b n LEU 389 CO 0.40 -0.77 0.33 0.17 -1.33 0.00 0.00 177.39 176.19 1v8b h LEU 390 N 9.40 0.43 -1.07 2.23 8.10 -1.69 -0.52 115.31 132.19 1v8b h LEU 390 Ca -0.11 -0.30 -0.09 0.00 0.11 0.00 0.00 57.88 57.49 1v8b h LEU 390 Cb 1.41 -0.13 -0.01 0.00 -0.44 0.00 0.00 40.66 41.49 1v8b h LEU 390 CO 1.10 1.04 -0.30 -0.55 -4.11 0.00 0.00 178.44 175.62 1v8b h ASN 391 N 0.23 0.29 0.75 0.17 -0.00 -1.84 0.33 115.58 115.51 1v8b h ASN 391 Ca -0.04 -0.10 0.00 0.00 -0.00 0.00 0.00 56.30 56.17 1v8b h ASN 391 Cb 1.35 -0.08 0.00 0.00 -0.00 0.00 0.00 38.32 39.60 1v8b h ASN 391 CO 0.13 0.58 -1.24 0.18 -0.00 0.00 0.00 177.43 177.09 1v8b n LEU 392 N -4.11 0.65 0.00 6.14 4.77 -1.21 -1.48 117.00 121.75 1v8b n LEU 392 Ca -0.01 0.25 -0.21 0.00 -0.03 0.00 0.00 56.01 56.00 1v8b n LEU 392 Cb 0.41 -0.05 -0.14 0.00 -2.33 0.00 0.00 43.42 41.31 1v8b n LEU 392 CO 0.41 -0.14 -0.83 0.61 -1.33 0.00 0.00 177.39 176.11 1v8b n GLY 393 N 1.20 -0.55 0.06 -0.72 0.00 -0.21 -4.02 105.19 100.95 1v8b n GLY 393 Ca -0.01 -0.28 0.11 0.00 0.00 0.00 0.00 46.02 45.84 1v8b n GLY 393 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1v8b n ALA 395 N -1.33 0.00 -1.23 0.00 0.00 -1.10 -4.50 120.51 112.35 1v8b n ALA 395 Ca 0.05 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.54 1v8b n ALA 395 Cb 0.35 0.00 0.20 0.00 0.00 0.00 0.00 19.45 20.00 1v8b n ALA 395 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1v8b n THR 396 N 0.00 2.23 -4.83 0.00 -2.24 -1.18 -4.57 114.28 103.69 1v8b n THR 396 Ca 0.00 -2.44 0.00 0.00 -2.27 0.00 0.00 64.05 59.34 1v8b n THR 396 Cb 0.00 -0.27 0.00 0.00 -2.10 0.00 0.00 70.33 67.96 1v8b n THR 396 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1v8b n GLY 397 N -1.04 -0.17 3.69 3.38 0.00 -0.55 -4.80 105.19 105.69 1v8b n GLY 397 Ca 0.22 -0.98 -0.36 0.00 0.00 0.00 0.00 46.02 44.91 1v8b n GLY 397 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1v8b n HIS 398 N -0.72 1.51 -1.92 1.61 8.25 -1.26 -4.66 115.22 118.02 1v8b n HIS 398 Ca 0.00 0.42 -0.33 0.00 -0.26 0.00 0.00 57.72 57.55 1v8b n HIS 398 Cb 0.00 -2.20 0.03 0.00 1.12 0.00 0.00 29.99 28.94 1v8b n HIS 398 CO 0.00 0.00 0.00 -1.25 0.64 0.00 0.00 176.34 175.73 1v8b s PRO 399 N -3.44 3.08 0.30 -0.41 0.04 -1.26 -4.83 135.00 128.47 1v8b s PRO 399 Ca 0.79 1.30 0.05 0.00 0.04 0.00 0.00 61.00 63.18 1v8b s PRO 399 Cb -0.36 -1.99 0.72 0.00 0.04 0.00 0.00 34.50 32.90 1v8b s PRO 399 CO 0.44 -1.01 1.75 0.00 0.04 0.00 0.00 177.00 178.22 1v8b h ALA 400 N 0.27 1.58 -0.64 8.56 0.00 -1.93 -1.38 119.26 125.71 1v8b h ALA 400 Ca -0.47 0.10 0.01 0.00 0.00 0.00 0.00 54.91 54.55 1v8b h ALA 400 Cb 1.23 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.97 1v8b h ALA 400 CO 0.56 -0.13 0.42 0.35 0.00 0.00 0.00 179.25 180.45 1v8b h PHE 401 N 0.65 0.80 -0.07 0.00 3.57 -1.90 -1.03 116.94 118.97 1v8b h PHE 401 Ca 0.56 0.02 -0.12 0.00 3.53 0.00 0.00 57.97 61.97 1v8b h PHE 401 Cb 0.92 -0.27 0.01 0.00 2.79 0.00 0.00 35.95 39.40 1v8b h PHE 401 CO -0.04 0.51 -0.41 0.28 -2.23 0.00 0.00 178.31 176.42 1v8b h VAL 402 N 0.87 1.41 0.00 1.41 2.07 -1.57 -3.15 116.25 117.29 1v8b h VAL 402 Ca 0.23 -1.81 0.00 0.00 0.82 0.00 0.00 66.70 65.94 1v8b h VAL 402 Cb -0.10 2.34 0.00 0.00 -1.52 0.00 0.00 31.29 32.01 1v8b h VAL 402 CO -0.05 0.53 0.00 0.24 0.02 0.00 0.00 177.57 178.31 1v8b h MET 403 N -0.08 0.00 -0.70 1.57 2.86 -1.17 -1.95 114.93 115.46 1v8b h MET 403 Ca -0.03 0.00 -0.06 0.00 -2.06 0.00 0.00 59.70 57.55 1v8b h MET 403 Cb 1.07 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.70 1v8b h MET 403 CO 0.08 0.00 0.22 1.03 1.06 0.00 0.00 176.91 179.30 1v8b h SER 404 N 0.00 1.00 -0.08 1.22 0.87 -1.14 0.95 113.55 116.37 1v8b h SER 404 Ca 0.00 -0.18 -0.01 0.00 -1.23 0.00 0.00 61.79 60.37 1v8b h SER 404 Cb 0.14 -0.26 -0.00 0.00 -0.44 0.00 0.00 62.40 61.84 1v8b h SER 404 CO 0.00 0.93 0.02 -0.26 -0.53 0.00 0.00 176.83 176.99 1v8b h PHE 405 N 1.03 0.14 -0.16 2.24 -1.00 -1.48 -1.72 116.94 116.00 1v8b h PHE 405 Ca 0.23 -0.02 -0.00 0.00 2.81 0.00 0.00 57.97 60.99 1v8b h PHE 405 Cb 0.29 -0.04 -0.01 0.00 3.61 0.00 0.00 35.95 39.81 1v8b h PHE 405 CO 0.02 0.33 0.09 0.77 -1.61 0.00 0.00 178.31 177.91 1v8b h SER 406 N -0.09 0.19 0.96 2.17 0.02 -1.54 -2.47 113.55 112.79 1v8b h SER 406 Ca 0.02 -0.07 0.00 0.00 -0.84 0.00 0.00 61.79 60.90 1v8b h SER 406 Cb 0.26 -0.05 0.00 0.00 0.14 0.00 0.00 62.40 62.75 1v8b h SER 406 CO 0.00 0.21 0.00 -0.26 -1.14 0.00 0.00 176.83 175.64 1v8b h PHE 407 N 0.16 0.00 -0.08 3.45 0.04 -0.82 -1.21 116.94 118.49 1v8b h PHE 407 Ca 0.06 0.00 -0.21 0.00 2.80 0.00 0.00 57.97 60.62 1v8b h PHE 407 Cb 0.05 0.00 0.01 0.00 2.20 0.00 0.00 35.95 38.22 1v8b h PHE 407 CO -0.05 0.00 -0.77 0.00 -0.60 0.00 0.00 178.31 176.90 1v8b h ASN 409 N 0.31 0.50 -0.16 0.00 4.21 -0.97 -1.77 115.58 117.70 1v8b h ASN 409 Ca -0.07 -0.16 -0.01 0.00 1.21 0.00 0.00 56.30 57.27 1v8b h ASN 409 Cb 1.42 -0.14 -0.01 0.00 -1.12 0.00 0.00 38.32 38.48 1v8b h ASN 409 CO 0.15 0.72 0.05 1.56 -1.29 0.00 0.00 177.43 178.62 1v8b h GLN 410 N 0.46 0.25 -0.55 0.81 1.08 -1.20 -0.91 115.11 115.05 1v8b h GLN 410 Ca 0.07 -0.06 -0.00 0.00 -1.45 0.00 0.00 58.65 57.22 1v8b h GLN 410 Cb 0.61 -0.04 -0.03 0.00 -0.05 0.00 0.00 27.48 27.98 1v8b h GLN 410 CO 0.04 0.38 0.34 1.15 -0.95 0.00 0.00 178.83 179.79 1v8b h THR 411 N 0.07 1.16 -0.12 -0.54 2.02 -1.13 -0.90 112.91 113.48 1v8b h THR 411 Ca 0.05 -0.35 -0.06 0.00 0.77 0.00 0.00 66.41 66.81 1v8b h THR 411 Cb 0.24 0.40 -0.01 0.00 -1.74 0.00 0.00 68.15 67.03 1v8b h THR 411 CO -0.00 0.16 -0.22 -0.26 0.37 0.00 0.00 175.52 175.58 1v8b h PHE 412 N 0.75 0.23 -0.35 3.16 0.05 -1.24 0.76 116.94 120.29 1v8b h PHE 412 Ca 0.20 -0.04 -0.09 0.00 3.82 0.00 0.00 57.97 61.87 1v8b h PHE 412 Cb -0.03 -0.06 -0.01 0.00 2.00 0.00 0.00 35.95 37.85 1v8b h PHE 412 CO -0.03 0.42 -0.13 0.00 -0.18 0.00 0.00 178.31 178.40 1v8b h ALA 413 N 1.59 0.49 -0.55 2.45 0.00 -0.45 -0.46 119.26 122.33 1v8b h ALA 413 Ca 0.03 -0.33 -0.12 0.00 0.00 0.00 0.00 54.91 54.50 1v8b h ALA 413 Cb 0.50 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 1v8b h ALA 413 CO 0.03 0.37 -0.11 1.96 0.00 0.00 0.00 179.25 181.51 1v8b h GLN 414 N 0.49 1.04 -0.14 0.00 1.08 -0.76 -1.46 115.11 115.36 1v8b h GLN 414 Ca 0.08 -0.38 -0.01 0.00 -1.45 0.00 0.00 58.65 56.89 1v8b h GLN 414 Cb 0.65 -0.07 -0.01 0.00 -0.05 0.00 0.00 27.48 28.01 1v8b h GLN 414 CO 0.04 1.08 0.05 -0.07 -0.95 0.00 0.00 178.83 178.98 1v8b h LEU 415 N 0.92 0.20 -0.98 1.46 -0.00 -0.73 -1.31 115.31 114.87 1v8b h LEU 415 Ca 0.14 -0.19 -0.08 0.00 -0.00 0.00 0.00 57.88 57.76 1v8b h LEU 415 Cb 0.68 -0.05 -0.02 0.00 -0.00 0.00 0.00 40.66 41.27 1v8b h LEU 415 CO 0.05 0.33 -0.07 -0.78 -0.00 0.00 0.00 178.44 177.97 1v8b h ASP 416 N 0.05 0.64 -0.27 -0.43 3.58 -1.04 -0.55 116.42 118.41 1v8b h ASP 416 Ca 0.05 -0.16 -0.07 0.00 0.42 0.00 0.00 57.03 57.26 1v8b h ASP 416 Cb 0.20 -0.17 -0.01 0.00 1.72 0.00 0.00 39.33 41.07 1v8b h ASP 416 CO -0.00 0.76 -0.09 0.25 -2.88 0.00 0.00 179.24 177.27 1v8b h LEU 417 N 0.61 0.55 -0.57 2.28 5.85 -1.16 -2.65 115.31 120.23 1v8b h LEU 417 Ca 0.12 -0.39 -0.16 0.00 0.84 0.00 0.00 57.88 58.29 1v8b h LEU 417 Cb 0.49 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.36 1v8b h LEU 417 CO 0.03 0.81 -0.58 -0.25 -0.34 0.00 0.00 178.44 178.11 1v8b h TRP 418 N 0.28 0.55 0.00 1.25 2.91 -1.06 -2.88 115.95 117.00 1v8b h TRP 418 Ca 0.06 -0.20 0.00 0.00 1.13 0.00 0.00 58.89 59.88 1v8b h TRP 418 Cb 0.59 -0.10 0.00 0.00 -0.51 0.00 0.00 29.16 29.13 1v8b h TRP 418 CO 0.06 0.91 0.00 1.04 -1.03 0.00 0.00 178.44 179.41 1v8b n GLN 419 N -3.93 0.23 -0.31 2.65 6.02 -0.23 -3.12 117.38 118.70 1v8b n GLN 419 Ca -0.03 0.30 0.09 0.00 -0.01 0.00 0.00 57.00 57.35 1v8b n GLN 419 Cb 0.61 -1.83 0.21 0.00 1.02 0.00 0.00 30.24 30.25 1v8b n GLN 419 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 1v8b n ASN 420 N -2.25 3.23 0.19 1.08 3.02 -1.00 -4.66 115.26 114.87 1v8b n ASN 420 Ca 0.04 -3.08 0.04 0.00 -0.03 0.00 0.00 54.58 51.56 1v8b n ASN 420 Cb 0.34 -0.50 0.39 0.00 -0.61 0.00 0.00 39.78 39.40 1v8b n ASN 420 CO 0.00 0.00 0.00 0.07 -2.62 0.00 0.00 177.26 174.71 1v8b h LYS 421 N 1.07 0.00 -0.63 3.52 2.10 -1.45 -2.45 116.57 118.73 1v8b h LYS 421 Ca 0.01 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.66 1v8b h LYS 421 Cb 1.27 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.60 1v8b h LYS 421 CO 0.14 0.36 0.00 -0.25 -2.00 0.00 0.00 179.45 177.70 1v8b n ASP 422 N -3.90 3.62 -4.77 7.07 10.43 -1.26 -4.93 116.55 122.81 1v8b n ASP 422 Ca -0.01 -2.13 -0.32 0.00 2.57 0.00 0.00 54.79 54.90 1v8b n ASP 422 Cb 0.42 -0.46 -0.05 0.00 1.84 0.00 0.00 41.12 42.87 1v8b n ASP 422 CO 0.00 0.00 0.00 0.35 -1.07 0.00 0.00 177.20 176.48 1v8b n THR 423 N 1.21 0.00 -1.93 -3.53 -2.24 -0.92 -5.05 114.28 101.82 1v8b n THR 423 Ca 0.21 -2.39 -0.26 0.00 -2.27 0.00 0.00 64.05 59.34 1v8b n THR 423 Cb 0.61 0.36 0.03 0.00 -2.10 0.00 0.00 70.33 69.23 1v8b n THR 423 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 1v8b n ASN 424 N -1.44 5.40 0.08 3.42 2.04 -1.26 -4.68 115.26 118.82 1v8b n ASN 424 Ca -0.17 -3.76 -0.09 0.00 -0.44 0.00 0.00 54.58 50.12 1v8b n ASN 424 Cb 0.65 -0.46 -0.04 0.00 -2.53 0.00 0.00 39.78 37.40 1v8b n ASN 424 CO 0.00 0.00 0.00 0.50 -0.44 0.00 0.00 177.26 177.32 1v8b h LYS 425 N 2.18 0.18 -5.44 -3.83 3.64 -1.97 -3.44 116.57 107.88 1v8b h LYS 425 Ca 0.41 -0.22 -0.68 0.00 -1.27 0.00 0.00 60.65 58.89 1v8b h LYS 425 Cb 1.38 0.07 -0.33 0.00 -0.41 0.00 0.00 32.23 32.94 1v8b h LYS 425 CO 0.91 1.00 -0.88 0.71 -2.27 0.00 0.00 179.45 178.91 1v8b s TYR 426 N -3.06 2.53 0.00 1.91 4.12 -1.26 -5.13 117.35 116.45 1v8b s TYR 426 Ca -0.02 -0.99 0.00 0.00 0.02 0.00 0.00 57.07 56.07 1v8b s TYR 426 Cb 0.10 -1.68 0.00 0.00 -1.52 0.00 0.00 41.96 38.85 1v8b s TYR 426 CO 0.83 -0.39 0.00 0.39 0.02 0.00 0.00 175.55 176.41 1v8b n GLU 427 N 3.43 1.64 -1.94 -0.62 1.02 -1.26 -4.92 120.64 117.99 1v8b n GLU 427 Ca -0.19 0.00 -0.41 0.00 -0.02 0.00 0.00 57.16 56.54 1v8b n GLU 427 Cb 0.53 0.00 -0.00 0.00 -0.02 0.00 0.00 31.44 31.94 1v8b n GLU 427 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1v8b n ASN 428 N -2.03 6.40 -3.82 1.62 4.13 -1.26 -3.62 115.26 116.68 1v8b n ASN 428 Ca 0.00 -2.98 -0.16 0.00 1.68 0.00 0.00 54.58 53.13 1v8b n ASN 428 Cb 0.00 -1.49 -0.09 0.00 -1.54 0.00 0.00 39.78 36.66 1v8b n ASN 428 CO 0.00 0.00 0.00 -0.54 0.28 0.00 0.00 177.26 177.00 1v8b s LYS 429 N 0.74 1.47 -0.21 3.52 1.02 -1.26 -4.72 119.74 120.29 1v8b s LYS 429 Ca 0.50 -1.82 -0.17 0.00 0.02 0.00 0.00 55.97 54.51 1v8b s LYS 429 Cb 0.15 0.27 -0.04 0.00 -0.52 0.00 0.00 37.83 37.69 1v8b s LYS 429 CO -0.05 -0.51 0.45 0.08 -0.92 0.00 0.00 175.35 174.40 1v8b s VAL 430 N -3.82 5.16 0.44 3.17 1.01 -1.26 -1.66 120.40 123.45 1v8b s VAL 430 Ca 0.40 0.80 0.06 0.00 0.00 0.00 0.00 61.98 63.23 1v8b s VAL 430 Cb 0.05 -3.77 -0.05 0.00 0.00 0.00 0.00 36.38 32.60 1v8b s VAL 430 CO 0.19 0.21 0.05 -0.31 0.00 0.00 0.00 175.10 175.24 1v8b s TYR 431 N 1.50 2.34 0.13 5.22 1.51 -0.10 -4.95 117.35 122.99 1v8b s TYR 431 Ca 0.21 -0.73 0.08 0.00 -1.01 0.00 0.00 57.07 55.61 1v8b s TYR 431 Cb -0.15 -1.77 -0.04 0.00 -0.11 0.00 0.00 41.96 39.89 1v8b s TYR 431 CO 0.09 0.32 -0.18 -0.51 -1.11 0.00 0.00 175.55 174.16 1v8b s LEU 432 N -3.80 2.37 0.34 -1.29 1.02 -1.26 -0.25 118.68 115.80 1v8b s LEU 432 Ca 0.29 -0.78 -0.27 0.00 0.02 0.00 0.00 54.13 53.39 1v8b s LEU 432 Cb 0.07 -0.76 -0.09 0.00 0.02 0.00 0.00 46.19 45.43 1v8b s LEU 432 CO 0.15 -0.03 1.11 -0.76 0.02 0.00 0.00 176.35 176.84 1v8b s LEU 433 N -2.31 4.37 0.77 1.79 1.43 -1.26 -4.99 118.68 118.48 1v8b s LEU 433 Ca 0.10 2.25 -0.15 0.00 -1.03 0.00 0.00 54.13 55.30 1v8b s LEU 433 Cb -0.07 -3.85 0.04 0.00 0.03 0.00 0.00 46.19 42.34 1v8b s LEU 433 CO 0.05 -0.36 1.05 -0.81 0.23 0.00 0.00 176.35 176.51 1v8b n PRO 434 N 0.62 0.36 -0.31 1.29 -0.04 -1.26 -4.92 135.00 130.74 1v8b n PRO 434 Ca 0.02 0.19 -0.01 0.00 -0.04 0.00 0.00 63.50 63.65 1v8b n PRO 434 Cb 0.46 -2.31 0.11 0.00 -0.04 0.00 0.00 33.50 31.72 1v8b n PRO 434 CO 0.00 0.00 0.00 -0.22 -0.04 0.00 0.00 175.50 175.24 1v8b h LYS 435 N -0.56 1.01 -0.05 0.54 3.11 -2.01 -2.63 116.57 115.98 1v8b h LYS 435 Ca -0.47 -0.06 -0.00 0.00 -2.81 0.00 0.00 60.65 57.31 1v8b h LYS 435 Cb 1.32 -0.23 -0.00 0.00 -1.00 0.00 0.00 32.23 32.32 1v8b h LYS 435 CO 0.46 0.67 0.01 1.12 -2.81 0.00 0.00 179.45 178.90 1v8b h HIS 436 N 1.04 0.06 -0.37 1.91 2.07 -1.96 -1.75 115.15 116.15 1v8b h HIS 436 Ca 0.34 0.00 -0.11 0.00 -2.85 0.00 0.00 60.37 57.75 1v8b h HIS 436 Cb 0.03 -0.02 -0.01 0.00 2.57 0.00 0.00 27.41 29.98 1v8b h HIS 436 CO -0.02 0.06 -0.23 -0.07 -3.07 0.00 0.00 177.93 174.59 1v8b h LEU 437 N 0.07 0.75 -0.56 6.12 3.38 -1.83 -1.49 115.31 121.74 1v8b h LEU 437 Ca 0.02 -0.27 -0.01 0.00 0.09 0.00 0.00 57.88 57.70 1v8b h LEU 437 Cb 0.03 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.55 1v8b h LEU 437 CO -0.00 0.96 0.30 0.44 0.09 0.00 0.00 178.44 180.23 1v8b h ASP 438 N 0.65 0.71 -0.10 -0.43 3.45 -1.35 -0.46 116.42 118.89 1v8b h ASP 438 Ca 0.09 -0.10 -0.12 0.00 0.43 0.00 0.00 57.03 57.32 1v8b h ASP 438 Cb 0.74 -0.18 -0.01 0.00 -0.56 0.00 0.00 39.33 39.31 1v8b h ASP 438 CO 0.06 0.61 -0.33 -0.33 -1.57 0.00 0.00 179.24 177.68 1v8b h GLU 439 N 0.76 0.59 0.16 3.56 5.08 -1.36 -2.36 114.58 121.01 1v8b h GLU 439 Ca 0.20 -0.27 -0.01 0.00 -1.00 0.00 0.00 59.36 58.28 1v8b h GLU 439 Cb 0.07 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.31 1v8b h GLU 439 CO -0.03 0.84 -0.08 -0.22 -1.00 0.00 0.00 179.01 178.53 1v8b h LYS 440 N 0.50 -0.21 -0.45 2.33 3.64 -0.81 0.10 116.57 121.67 1v8b h LYS 440 Ca 0.06 0.01 0.07 0.00 -1.27 0.00 0.00 60.65 59.52 1v8b h LYS 440 Cb 0.82 0.05 -0.06 0.00 -0.41 0.00 0.00 32.23 32.62 1v8b h LYS 440 CO 0.07 -0.13 0.09 0.28 -2.27 0.00 0.00 179.45 177.49 1v8b h VAL 441 N -0.22 0.76 -0.57 2.00 2.07 -1.00 -1.41 116.25 117.87 1v8b h VAL 441 Ca -0.02 -0.08 0.02 0.00 0.82 0.00 0.00 66.70 67.44 1v8b h VAL 441 Cb 0.17 0.51 -0.04 0.00 -1.52 0.00 0.00 31.29 30.42 1v8b h VAL 441 CO 0.04 0.04 0.35 0.00 0.02 0.00 0.00 177.57 178.01 1v8b h ALA 442 N 1.35 0.73 -0.86 1.67 0.00 -1.06 -2.56 119.26 118.52 1v8b h ALA 442 Ca 0.22 -0.02 0.08 0.00 0.00 0.00 0.00 54.91 55.20 1v8b h ALA 442 Cb 0.28 -0.17 -0.06 0.00 0.00 0.00 0.00 17.79 17.84 1v8b h ALA 442 CO -0.29 0.07 0.56 -0.07 0.00 0.00 0.00 179.25 179.53 1v8b h LEU 443 N 0.69 0.81 -2.23 0.00 3.38 0.24 -1.75 115.31 116.45 1v8b h LEU 443 Ca 0.23 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.20 1v8b h LEU 443 Cb 0.01 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 40.60 1v8b h LEU 443 CO -0.09 0.50 -0.06 1.88 0.09 0.00 0.00 178.44 180.76 1v8b h TYR 444 N 0.90 0.00 -0.01 1.13 0.05 -0.93 -2.89 116.97 115.22 1v8b h TYR 444 Ca 0.39 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.17 1v8b h TYR 444 Cb 0.31 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.05 1v8b h TYR 444 CO -0.00 0.06 -0.56 0.72 -1.05 0.00 0.00 178.16 177.33 1v8b n HIS 445 N -3.60 0.00 -0.23 4.88 8.25 -0.67 -4.50 115.22 119.36 1v8b n HIS 445 Ca -0.02 0.00 -0.06 0.00 -0.26 0.00 0.00 57.72 57.38 1v8b n HIS 445 Cb 0.17 -0.04 0.04 0.00 1.12 0.00 0.00 29.99 31.28 1v8b n HIS 445 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 1v8b h LEU 446 N 1.51 0.78 -0.40 2.41 4.07 -1.43 -2.93 115.31 119.32 1v8b h LEU 446 Ca 0.00 -0.05 -0.01 0.00 0.08 0.00 0.00 57.88 57.90 1v8b h LEU 446 Cb 0.64 -0.20 -0.02 0.00 1.08 0.00 0.00 40.66 42.16 1v8b h LEU 446 CO 0.00 0.60 0.22 0.11 -1.08 0.00 0.00 178.44 178.29 1v8b h LYS 447 N 0.89 0.55 -0.07 1.13 1.57 -1.79 -1.97 116.57 116.88 1v8b h LYS 447 Ca 0.24 -0.06 0.02 0.00 -1.87 0.00 0.00 60.65 58.97 1v8b h LYS 447 Cb -0.04 -0.11 -0.00 0.00 0.08 0.00 0.00 32.23 32.16 1v8b h LYS 447 CO -0.05 0.44 0.05 -0.22 -0.57 0.00 0.00 179.45 179.11 1v8b h LYS 448 N 0.51 0.00 -0.20 3.15 1.63 -1.82 -1.19 116.57 118.65 1v8b h LYS 448 Ca 0.14 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.94 1v8b h LYS 448 Cb 0.05 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.68 1v8b h LYS 448 CO -0.02 0.00 0.00 1.28 -3.45 0.00 0.00 179.45 177.26 1v8b n LEU 449 N -4.47 2.14 -3.17 5.20 4.77 -0.85 -4.94 117.00 115.68 1v8b n LEU 449 Ca -0.01 -0.88 -0.23 0.00 -0.03 0.00 0.00 56.01 54.86 1v8b n LEU 449 Cb 0.16 -0.13 0.03 0.00 -2.33 0.00 0.00 43.42 41.15 1v8b n LEU 449 CO 0.34 0.44 0.01 0.59 -1.33 0.00 0.00 177.39 177.44 1v8b n ASN 450 N 0.64 -5.56 -4.57 -1.43 3.02 -0.45 -4.95 115.26 101.96 1v8b n ASN 450 Ca 0.17 -0.34 -0.37 0.00 -0.03 0.00 0.00 54.58 54.00 1v8b n ASN 450 Cb 0.41 -4.50 -0.11 0.00 -0.61 0.00 0.00 39.78 34.97 1v8b n ASN 450 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1v8b s ALA 451 N -3.14 3.46 -0.39 5.41 0.00 -0.80 -5.05 121.76 121.25 1v8b s ALA 451 Ca 0.36 -1.07 -0.19 0.00 0.00 0.00 0.00 51.96 51.06 1v8b s ALA 451 Cb -0.17 -2.36 0.01 0.00 0.00 0.00 0.00 23.12 20.60 1v8b s ALA 451 CO 0.44 -0.48 0.54 -1.12 0.00 0.00 0.00 175.76 175.14 1v8b s SER 452 N 1.62 6.30 0.30 0.00 0.01 -1.26 -4.62 113.70 116.05 1v8b s SER 452 Ca 0.07 -0.22 -0.23 0.00 1.31 0.00 0.00 55.95 56.87 1v8b s SER 452 Cb -0.15 -2.28 -0.09 0.00 0.21 0.00 0.00 66.02 63.70 1v8b s SER 452 CO 0.08 -0.59 0.87 -0.22 0.41 0.00 0.00 173.24 173.80 1v8b s LEU 453 N 2.48 4.31 -0.02 2.44 2.96 -1.26 -5.05 118.68 124.54 1v8b s LEU 453 Ca 0.19 1.69 -0.17 0.00 -0.22 0.00 0.00 54.13 55.62 1v8b s LEU 453 Cb -0.15 -3.92 -0.05 0.00 0.50 0.00 0.00 46.19 42.56 1v8b s LEU 453 CO 0.15 -0.06 0.47 -0.89 -1.32 0.00 0.00 176.35 174.70 1v8b s THR 454 N -1.63 5.01 -0.07 3.68 2.01 -1.26 -5.06 115.64 118.32 1v8b s THR 454 Ca 0.49 0.96 -0.26 0.00 0.31 0.00 0.00 61.69 63.19 1v8b s THR 454 Cb -0.17 -3.79 -0.03 0.00 0.01 0.00 0.00 72.50 68.52 1v8b s THR 454 CO 0.22 0.50 0.81 -1.61 -0.69 0.00 0.00 174.62 173.85 1v8b s GLU 455 N -0.57 4.44 0.26 4.92 0.41 -1.26 -5.02 118.70 121.88 1v8b s GLU 455 Ca 0.26 1.07 -0.29 0.00 -0.41 0.00 0.00 54.97 55.59 1v8b s GLU 455 Cb -0.17 -3.48 -0.09 0.00 -1.78 0.00 0.00 34.13 28.61 1v8b s GLU 455 CO 0.14 -0.05 1.19 -1.17 -0.49 0.00 0.00 175.26 174.88 1v8b s LEU 456 N 1.14 4.49 0.66 1.80 2.96 -1.26 -5.03 118.68 123.44 1v8b s LEU 456 Ca 0.42 2.37 -0.07 0.00 -0.22 0.00 0.00 54.13 56.63 1v8b s LEU 456 Cb -0.18 -3.63 0.03 0.00 0.50 0.00 0.00 46.19 42.91 1v8b s LEU 456 CO 0.20 -0.32 0.98 -0.62 -1.32 0.00 0.00 176.35 175.27 1v8b s ASP 457 N -0.44 5.25 0.16 3.68 2.15 -1.26 -4.88 116.67 121.34 1v8b s ASP 457 Ca 0.49 0.69 -0.15 0.00 0.43 0.00 0.00 52.55 54.00 1v8b s ASP 457 Cb -0.34 -1.51 0.04 0.00 -0.30 0.00 0.00 42.92 40.80 1v8b s ASP 457 CO 0.42 -1.33 1.82 0.44 -0.17 0.00 0.00 175.17 176.36 1v8b h ASP 458 N -0.43 0.48 -0.53 -0.34 3.45 -2.00 0.13 116.42 117.18 1v8b h ASP 458 Ca -0.45 -0.01 -0.08 0.00 0.43 0.00 0.00 57.03 56.93 1v8b h ASP 458 Cb 1.28 -0.11 -0.02 0.00 -0.56 0.00 0.00 39.33 39.92 1v8b h ASP 458 CO 0.61 0.35 0.03 0.78 -1.57 0.00 0.00 179.24 179.44 1v8b h ASN 459 N 0.57 0.89 -0.73 6.45 2.35 -2.00 -2.86 115.58 120.24 1v8b h ASN 459 Ca 0.17 -0.29 -0.02 0.00 -0.55 0.00 0.00 56.30 55.60 1v8b h ASN 459 Cb -0.04 -0.24 -0.04 0.00 0.05 0.00 0.00 38.32 38.05 1v8b h ASN 459 CO -0.05 0.96 0.38 1.56 -1.65 0.00 0.00 177.43 178.62 1v8b h GLN 460 N 0.79 1.06 -0.20 0.81 4.20 -1.87 -1.54 115.11 118.36 1v8b h GLN 460 Ca 0.15 -0.14 -0.01 0.00 0.06 0.00 0.00 58.65 58.72 1v8b h GLN 460 Cb 0.48 -0.20 -0.01 0.00 0.30 0.00 0.00 27.48 28.05 1v8b h GLN 460 CO 0.02 0.80 0.08 0.00 -0.67 0.00 0.00 178.83 179.06 1v8b h GLN 462 N 0.16 1.03 -0.02 0.00 4.15 -1.31 0.17 115.11 119.30 1v8b h GLN 462 Ca 0.07 -0.30 -0.00 0.00 0.77 0.00 0.00 58.65 59.18 1v8b h GLN 462 Cb 0.17 -0.11 -0.00 0.00 0.21 0.00 0.00 27.48 27.76 1v8b h GLN 462 CO -0.01 0.99 0.01 0.35 -1.93 0.00 0.00 178.83 178.24 1v8b h PHE 463 N 0.95 0.04 0.00 3.99 3.57 -1.18 -2.78 116.94 121.53 1v8b h PHE 463 Ca 0.18 -0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.66 1v8b h PHE 463 Cb 0.51 -0.01 -0.00 0.00 2.79 0.00 0.00 35.95 39.24 1v8b h PHE 463 CO 0.03 0.19 -0.07 -0.07 -2.23 0.00 0.00 178.31 176.16 1v8b h LEU 464 N -0.13 0.00 -1.41 0.59 3.38 -1.23 -3.47 115.31 113.03 1v8b h LEU 464 Ca 0.01 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.80 1v8b h LEU 464 Cb 0.17 0.00 0.08 0.00 0.09 0.00 0.00 40.66 40.99 1v8b h LEU 464 CO -0.00 0.07 -0.36 0.61 0.09 0.00 0.00 178.44 178.85 1v8b n GLY 465 N 0.46 0.12 3.16 0.83 0.00 0.56 -5.05 105.19 105.28 1v8b n GLY 465 Ca 0.02 -0.20 -0.10 0.00 0.00 0.00 0.00 46.02 45.73 1v8b n GLY 465 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1v8b s VAL 466 N -3.17 0.22 0.39 1.61 -7.23 -0.89 -5.05 120.40 106.29 1v8b s VAL 466 Ca 0.13 -1.92 -0.16 0.00 -1.81 0.00 0.00 61.98 58.23 1v8b s VAL 466 Cb -0.06 -2.03 -0.09 0.00 0.56 0.00 0.00 36.38 34.76 1v8b s VAL 466 CO 0.36 -0.49 0.83 0.21 -0.31 0.00 0.00 175.10 175.70 1v8b s ASN 467 N -3.07 6.75 0.20 4.85 3.84 -1.26 -4.63 114.94 121.62 1v8b s ASN 467 Ca 0.23 1.39 0.17 0.00 0.21 0.00 0.00 52.86 54.86 1v8b s ASN 467 Cb 0.07 -2.42 0.82 0.00 -0.55 0.00 0.00 41.25 39.17 1v8b s ASN 467 CO 0.02 -0.33 1.52 1.17 -2.79 0.00 0.00 177.10 176.68 1v8b n LYS 468 N -0.76 0.11 0.00 0.43 4.81 -1.26 -1.66 118.16 119.82 1v8b n LYS 468 Ca 0.05 0.51 0.07 0.00 -0.87 0.00 0.00 58.31 58.07 1v8b n LYS 468 Cb 0.54 -1.79 -0.02 0.00 0.02 0.00 0.00 35.03 33.78 1v8b n LYS 468 CO 0.00 0.00 0.00 0.43 1.17 0.00 0.00 177.40 179.00 1v8b n SER 469 N -2.01 1.35 0.00 3.14 7.64 -1.26 -4.72 113.62 117.77 1v8b n SER 469 Ca 0.00 -1.18 0.00 0.00 1.01 0.00 0.00 58.87 58.71 1v8b n SER 469 Cb 0.09 0.60 0.00 0.00 -1.01 0.00 0.00 64.21 63.90 1v8b n SER 469 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1v8b n GLY 470 N 1.17 0.43 3.72 0.23 0.00 -0.67 -4.92 105.19 105.16 1v8b n GLY 470 Ca 0.05 -2.03 -0.35 0.00 0.00 0.00 0.00 46.02 43.70 1v8b n GLY 470 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1v8b s PRO 471 N -1.27 2.18 -0.00 1.61 0.02 -1.26 -4.56 135.00 131.71 1v8b s PRO 471 Ca 0.00 1.83 0.18 0.00 0.02 0.00 0.00 61.00 63.03 1v8b s PRO 471 Cb 0.00 -1.83 -0.21 0.00 0.02 0.00 0.00 34.50 32.48 1v8b s PRO 471 CO 0.00 -1.82 0.73 1.19 -0.33 0.00 0.00 177.00 176.77 1v8b n PHE 472 N -2.60 0.00 -4.44 6.54 3.01 -1.26 -4.46 117.46 114.26 1v8b n PHE 472 Ca 0.14 0.00 -0.21 0.00 1.01 0.00 0.00 57.45 58.38 1v8b n PHE 472 Cb 0.50 -0.04 -0.10 0.00 -0.01 0.00 0.00 39.48 39.82 1v8b n PHE 472 CO 0.00 0.00 0.00 0.15 1.01 0.00 0.00 176.76 177.92 1v8b s LYS 473 N -2.77 1.58 0.66 -1.08 -0.14 -1.26 -5.05 119.74 111.68 1v8b s LYS 473 Ca 0.05 -1.82 -0.07 0.00 -1.36 0.00 0.00 55.97 52.77 1v8b s LYS 473 Cb 0.14 -1.11 0.03 0.00 -1.68 0.00 0.00 37.83 35.21 1v8b s LYS 473 CO 0.75 -0.01 0.98 -1.54 -0.76 0.00 0.00 175.35 174.77 1v8b s SER 474 N -3.46 5.21 0.57 2.83 1.04 -1.26 -4.97 113.70 113.66 1v8b s SER 474 Ca 0.31 0.66 0.33 0.00 0.48 0.00 0.00 55.95 57.73 1v8b s SER 474 Cb 0.05 -1.47 1.69 0.00 0.10 0.00 0.00 66.02 66.40 1v8b s SER 474 CO 0.13 -1.35 2.14 0.78 0.98 0.00 0.00 173.24 175.92 1v8b h ASN 475 N -0.44 0.00 0.54 7.02 2.35 -2.03 -2.24 115.58 120.78 1v8b h ASN 475 Ca -0.45 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.30 1v8b h ASN 475 Cb 1.28 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.65 1v8b h ASN 475 CO 0.61 0.06 -0.23 -0.62 -1.65 0.00 0.00 177.43 175.60 1v8b n GLU 476 N -3.42 0.32 -1.71 0.81 4.71 -1.26 -4.92 120.64 115.17 1v8b n GLU 476 Ca -0.02 -0.13 -0.43 0.00 -0.01 0.00 0.00 57.16 56.57 1v8b n GLU 476 Cb 0.20 -1.50 -0.03 0.00 -1.01 0.00 0.00 31.44 29.10 1v8b n GLU 476 CO 0.00 0.00 0.00 0.98 0.09 0.00 0.00 177.13 178.20 1v8b n TYR 477 N -1.23 2.62 0.83 -0.32 9.36 -0.85 -4.91 117.16 122.67 1v8b n TYR 477 Ca 0.09 0.16 0.12 0.00 3.32 0.00 0.00 57.90 61.59 1v8b n TYR 477 Cb 0.32 -2.62 0.16 0.00 -0.63 0.00 0.00 39.34 36.57 1v8b n TYR 477 CO 0.00 0.00 0.00 0.54 0.22 0.00 0.00 176.86 177.62 1v8b n ARG 478 N 3.39 0.11 -0.36 2.98 1.74 -1.26 -5.01 116.66 118.25 1v8b n ARG 478 Ca 0.15 0.01 0.00 0.00 -0.77 0.00 0.00 57.85 57.24 1v8b n ARG 478 Cb 0.33 -1.55 0.00 0.00 -1.02 0.00 0.00 32.46 30.22 1v8b n ARG 478 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77