#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 2.69 0.72 1.20 2.47 -1.26 -4.99 119.74 120.58 1v8b s LYS 5 Ca 0.00 -1.18 -0.14 0.00 -1.56 0.00 0.00 55.97 53.09 1v8b s LYS 5 Cb 0.00 -3.61 0.03 0.00 -1.46 0.00 0.00 37.83 32.79 1v8b s LYS 5 CO 0.00 -0.72 1.15 -1.12 0.16 0.00 0.00 175.35 174.83 1v8b s SER 6 N 1.55 4.47 -0.25 1.43 0.01 -1.26 -4.89 113.70 114.75 1v8b s SER 6 Ca 0.00 2.16 0.01 0.00 1.31 0.00 0.00 55.95 59.43 1v8b s SER 6 Cb -0.20 -2.57 0.07 0.00 0.21 0.00 0.00 66.02 63.54 1v8b s SER 6 CO 0.04 -2.07 -0.01 -0.75 0.41 0.00 0.00 173.24 170.87 1v8b s LYS 7 N -4.11 1.38 0.12 12.44 2.20 0.75 -4.95 119.74 127.56 1v8b s LYS 7 Ca 0.70 -1.04 0.03 0.00 -0.36 0.00 0.00 55.97 55.29 1v8b s LYS 7 Cb -0.24 -2.52 -0.04 0.00 -1.51 0.00 0.00 37.83 33.51 1v8b s LYS 7 CO 0.46 -0.70 -0.07 0.14 -0.36 0.00 0.00 175.35 174.81 1v8b s VAL 8 N 1.42 0.87 0.02 4.02 -7.23 -1.26 -2.41 120.40 115.82 1v8b s VAL 8 Ca -0.01 -1.98 -0.06 0.00 -1.81 0.00 0.00 61.98 58.11 1v8b s VAL 8 Cb -0.18 -1.77 -0.03 0.00 0.56 0.00 0.00 36.38 34.95 1v8b s VAL 8 CO -0.09 -0.80 1.10 0.50 -0.31 0.00 0.00 175.10 175.49 1v8b h LYS 9 N 2.88 -0.15 -2.87 4.82 3.11 -1.90 -3.43 116.57 119.03 1v8b h LYS 9 Ca -0.36 0.01 -0.41 0.00 -2.81 0.00 0.00 60.65 57.08 1v8b h LYS 9 Cb 1.18 0.03 -0.39 0.00 -1.00 0.00 0.00 32.23 32.05 1v8b h LYS 9 CO 0.64 -0.10 -0.71 0.34 -2.81 0.00 0.00 179.45 176.81 1v8b s ASP 10 N -2.70 1.99 0.19 4.20 2.15 -1.26 -5.01 116.67 116.22 1v8b s ASP 10 Ca -0.03 -0.47 0.16 0.00 0.43 0.00 0.00 52.55 52.64 1v8b s ASP 10 Cb 0.01 -0.02 0.76 0.00 -0.30 0.00 0.00 42.92 43.37 1v8b s ASP 10 CO 0.10 -0.34 1.48 0.00 -0.17 0.00 0.00 175.17 176.24 1v8b n ILE 11 N 5.29 1.24 0.75 4.11 0.13 -1.26 -2.25 119.36 127.37 1v8b n ILE 11 Ca -0.06 0.51 0.11 0.00 -1.10 0.00 0.00 62.75 62.20 1v8b n ILE 11 Cb 0.49 -1.46 0.47 0.00 -0.84 0.00 0.00 39.64 38.31 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 -1.96 0.05 -0.04 9.51 3.41 -1.26 -2.57 113.62 120.75 1v8b n SER 12 Ca 0.00 0.51 0.15 0.00 -0.26 0.00 0.00 58.87 59.27 1v8b n SER 12 Cb 0.08 -0.52 0.72 0.00 -0.26 0.00 0.00 64.21 64.23 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 -1.55 0.17 -0.24 1.04 4.77 -0.95 -4.19 117.00 116.05 1v8b n LEU 13 Ca 0.05 0.16 0.01 0.00 -0.03 0.00 0.00 56.01 56.20 1v8b n LEU 13 Cb 0.27 -0.23 0.08 0.00 -2.33 0.00 0.00 43.42 41.21 1v8b n LEU 13 CO 0.21 0.03 0.73 0.00 -1.33 0.00 0.00 177.39 177.04 1v8b h ALA 14 N 3.53 0.49 -0.94 -1.18 0.00 -1.72 -1.16 119.26 118.27 1v8b h ALA 14 Ca 0.00 0.27 0.04 0.00 0.00 0.00 0.00 54.91 55.21 1v8b h ALA 14 Cb 0.29 0.52 -0.06 0.00 0.00 0.00 0.00 17.79 18.54 1v8b h ALA 14 CO 0.00 -0.42 0.61 -1.00 0.00 0.00 0.00 179.25 178.44 1v8b h PRO 15 N 0.01 1.14 -0.68 0.00 0.13 -1.86 0.12 132.00 130.85 1v8b h PRO 15 Ca 0.34 -0.07 -0.03 0.00 -0.87 0.00 0.00 66.00 65.37 1v8b h PRO 15 Cb 0.53 -0.26 -0.03 0.00 0.13 0.00 0.00 31.00 31.37 1v8b h PRO 15 CO -0.71 0.75 0.30 0.35 -0.23 0.00 0.00 178.00 178.46 1v8b h PHE 16 N 1.17 1.02 -0.57 1.56 3.57 -1.53 -1.73 116.94 120.42 1v8b h PHE 16 Ca 0.38 -0.07 -0.10 0.00 3.53 0.00 0.00 57.97 61.71 1v8b h PHE 16 Cb 0.02 -0.31 -0.02 0.00 2.79 0.00 0.00 35.95 38.43 1v8b h PHE 16 CO -0.01 0.78 -0.02 0.78 -2.23 0.00 0.00 178.31 177.61 1v8b h GLY 17 N 0.96 1.10 1.00 2.40 0.00 -0.73 -2.61 103.07 105.18 1v8b h GLY 17 Ca 0.23 -0.81 0.01 0.00 0.00 0.00 0.00 47.33 46.76 1v8b h GLY 17 CO -0.02 0.74 0.53 0.50 0.00 0.00 0.00 176.54 178.29 1v8b h LYS 18 N 0.92 1.05 -0.55 4.80 6.56 -0.33 -0.38 116.57 128.64 1v8b h LYS 18 Ca 0.16 -0.06 -0.03 0.00 -1.06 0.00 0.00 60.65 59.66 1v8b h LYS 18 Cb 0.57 -0.24 -0.02 0.00 -0.57 0.00 0.00 32.23 31.97 1v8b h LYS 18 CO 0.03 0.69 0.22 1.98 -2.06 0.00 0.00 179.45 180.32 1v8b h MET 19 N 1.08 0.82 -0.67 3.15 4.05 -1.16 -1.18 114.93 121.02 1v8b h MET 19 Ca 0.30 -0.15 -0.03 0.00 -0.28 0.00 0.00 59.70 59.54 1v8b h MET 19 Cb -0.12 -0.13 -0.03 0.00 -0.80 0.00 0.00 31.60 30.52 1v8b h MET 19 CO -0.07 0.72 0.31 1.96 0.23 0.00 0.00 176.91 180.05 1v8b h GLN 20 N 0.75 0.98 -0.71 0.39 1.08 -1.06 -2.26 115.11 114.28 1v8b h GLN 20 Ca 0.18 -0.16 -0.05 0.00 -1.45 0.00 0.00 58.65 57.18 1v8b h GLN 20 Cb 0.20 -0.17 -0.03 0.00 -0.05 0.00 0.00 27.48 27.43 1v8b h GLN 20 CO -0.01 0.79 0.25 0.52 -0.95 0.00 0.00 178.83 179.43 1v8b h MET 21 N 0.94 1.08 -0.74 1.46 2.86 -0.75 -0.51 114.93 119.26 1v8b h MET 21 Ca 0.23 -0.21 -0.05 0.00 -2.06 0.00 0.00 59.70 57.61 1v8b h MET 21 Cb 0.15 -0.17 -0.03 0.00 0.06 0.00 0.00 31.60 31.61 1v8b h MET 21 CO -0.03 0.91 0.27 1.49 1.06 0.00 0.00 176.91 180.61 1v8b h GLU 22 N 1.03 1.13 -0.05 1.72 4.81 -0.97 -2.28 114.58 119.97 1v8b h GLU 22 Ca 0.23 -0.22 -0.03 0.00 -0.13 0.00 0.00 59.36 59.21 1v8b h GLU 22 Cb 0.25 -0.18 0.00 0.00 0.63 0.00 0.00 28.75 29.46 1v8b h GLU 22 CO -0.01 0.93 -0.10 0.82 -0.73 0.00 0.00 179.01 179.92 1v8b h ILE 23 N 1.09 1.43 0.00 2.32 2.04 -1.14 -3.12 117.51 120.14 1v8b h ILE 23 Ca 0.25 -1.41 0.00 0.00 1.00 0.00 0.00 64.86 64.69 1v8b h ILE 23 Cb 0.25 2.25 0.00 0.00 -0.74 0.00 0.00 36.82 38.58 1v8b h ILE 23 CO -0.02 0.39 0.00 0.28 0.00 0.00 0.00 178.15 178.80 1v8b h SER 24 N -0.36 0.00 -0.93 1.72 0.02 -1.01 -2.06 113.55 110.93 1v8b h SER 24 Ca 0.00 0.00 0.05 0.00 -0.84 0.00 0.00 61.79 61.00 1v8b h SER 24 Cb 0.68 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 63.16 1v8b h SER 24 CO 0.02 0.00 0.61 -0.33 -1.14 0.00 0.00 176.83 175.99 1v8b h GLU 25 N 0.00 1.08 0.00 3.45 5.08 -1.34 0.04 114.58 122.89 1v8b h GLU 25 Ca 0.00 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.28 1v8b h GLU 25 Cb 0.09 -0.24 -0.00 0.00 0.50 0.00 0.00 28.75 29.10 1v8b h GLU 25 CO 0.00 0.71 -0.05 -0.91 -1.00 0.00 0.00 179.01 177.76 1v8b h ASN 26 N 1.11 0.00 0.12 1.42 4.21 -1.54 -2.66 115.58 118.24 1v8b h ASN 26 Ca 0.38 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.89 1v8b h ASN 26 Cb 0.11 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.31 1v8b h ASN 26 CO -0.13 0.05 -0.10 -0.62 -1.29 0.00 0.00 177.43 175.34 1v8b n GLU 27 N -3.17 1.23 -3.19 0.81 -0.58 -0.03 -4.34 120.64 111.36 1v8b n GLU 27 Ca 0.01 -0.65 -0.25 0.00 -0.42 0.00 0.00 57.16 55.84 1v8b n GLU 27 Cb 0.34 -1.49 -0.06 0.00 -0.57 0.00 0.00 31.44 29.66 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 -0.32 2.33 0.29 3.49 2.81 -1.00 -3.09 117.12 121.62 1v8b n MET 28 Ca 0.17 -4.37 0.15 0.00 -1.81 0.00 0.00 57.70 51.83 1v8b n MET 28 Cb 0.32 -2.03 0.88 0.00 -0.71 0.00 0.00 33.22 31.68 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 3.59 0.00 0.27 0.03 0.13 -1.76 -2.48 132.00 131.79 1v8b h PRO 29 Ca 0.15 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.26 1v8b h PRO 29 Cb 0.68 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.81 1v8b h PRO 29 CO 0.74 0.03 -0.13 0.78 -0.23 0.00 0.00 178.00 179.18 1v8b h GLY 30 N 0.20 -0.38 1.09 1.56 0.00 -1.88 -1.76 103.07 101.89 1v8b h GLY 30 Ca -0.00 0.14 -0.02 0.00 0.00 0.00 0.00 47.33 47.45 1v8b h GLY 30 CO 0.00 -0.14 0.45 1.41 0.00 0.00 0.00 176.54 178.26 1v8b h LEU 31 N -0.72 1.07 -1.32 3.11 3.38 -1.77 -2.02 115.31 117.04 1v8b h LEU 31 Ca -0.04 -0.10 -0.05 0.00 0.09 0.00 0.00 57.88 57.78 1v8b h LEU 31 Cb 0.49 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 1v8b h LEU 31 CO 0.06 0.87 -0.07 0.24 0.09 0.00 0.00 178.44 179.64 1v8b h MET 32 N 1.19 0.37 -0.24 1.13 2.86 -1.46 -2.02 114.93 116.76 1v8b h MET 32 Ca 0.30 -0.08 -0.12 0.00 -2.06 0.00 0.00 59.70 57.74 1v8b h MET 32 Cb 0.05 -0.05 -0.01 0.00 0.06 0.00 0.00 31.60 31.65 1v8b h MET 32 CO -0.05 0.46 -0.34 0.00 1.06 0.00 0.00 176.91 178.04 1v8b h ARG 33 N 0.36 0.51 -0.44 1.72 2.47 -0.61 -2.44 114.38 115.95 1v8b h ARG 33 Ca 0.08 -0.23 -0.03 0.00 -1.26 0.00 0.00 59.98 58.54 1v8b h ARG 33 Cb 0.35 -0.01 -0.02 0.00 -1.65 0.00 0.00 29.97 28.64 1v8b h ARG 33 CO 0.02 0.79 0.16 0.82 0.56 0.00 0.00 179.97 182.32 1v8b h ILE 34 N 0.44 1.21 -0.38 2.04 1.08 -0.88 -1.93 117.51 119.09 1v8b h ILE 34 Ca 0.05 -0.66 -0.01 0.00 -0.39 0.00 0.00 64.86 63.85 1v8b h ILE 34 Cb 0.80 0.82 -0.02 0.00 -3.07 0.00 0.00 36.82 35.35 1v8b h ILE 34 CO 0.07 0.24 0.18 0.03 -0.69 0.00 0.00 178.15 177.97 1v8b h ARG 35 N 0.57 0.52 0.00 2.37 3.08 -1.21 -0.81 114.38 118.90 1v8b h ARG 35 Ca 0.14 -0.06 -0.14 0.00 0.07 0.00 0.00 59.98 60.00 1v8b h ARG 35 Cb 0.22 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.14 1v8b h ARG 35 CO -0.01 0.41 -0.65 0.93 -1.07 0.00 0.00 179.97 179.59 1v8b h GLU 36 N 0.53 0.00 0.00 0.04 5.08 -1.01 -2.01 114.58 117.20 1v8b h GLU 36 Ca 0.13 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.49 1v8b h GLU 36 Cb 0.07 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.32 1v8b h GLU 36 CO -0.02 0.65 -0.46 0.93 -1.00 0.00 0.00 179.01 179.11 1v8b h GLU 37 N 0.00 0.00 -0.84 2.33 5.08 -0.91 -3.39 114.58 116.85 1v8b h GLU 37 Ca -0.01 0.00 -0.13 0.00 -1.00 0.00 0.00 59.36 58.22 1v8b h GLU 37 Cb 1.23 0.00 -0.08 0.00 0.50 0.00 0.00 28.75 30.41 1v8b h GLU 37 CO 0.08 0.00 0.17 0.66 -1.00 0.00 0.00 179.01 178.92 1v8b n TYR 38 N -4.46 1.58 0.00 4.33 4.02 -0.35 -4.63 117.16 117.66 1v8b n TYR 38 Ca -0.06 -0.82 0.00 0.00 -0.01 0.00 0.00 57.90 57.01 1v8b n TYR 38 Cb 0.24 -0.50 0.00 0.00 -0.02 0.00 0.00 39.34 39.06 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 0.03 -0.60 0.00 2.72 0.00 -0.76 -3.64 105.19 102.95 1v8b n GLY 39 Ca 0.26 0.00 0.03 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 -1.07 0.05 0.07 1.61 0.00 -1.26 -2.14 118.16 115.41 1v8b n LYS 40 Ca 0.00 0.30 -0.08 0.00 -0.00 0.00 0.00 58.31 58.53 1v8b n LYS 40 Cb 0.00 -1.50 -0.11 0.00 -0.00 0.00 0.00 35.03 33.42 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 0.05 -5.95 -5.58 1.82 -1.84 -3.48 116.42 101.44 1v8b h ASP 41 Ca 0.00 -0.06 -0.38 0.00 -0.39 0.00 0.00 57.03 56.21 1v8b h ASP 41 Cb 0.07 -0.02 0.10 0.00 0.68 0.00 0.00 39.33 40.16 1v8b h ASP 41 CO 0.00 1.03 -0.86 0.00 -1.61 0.00 0.00 179.24 177.81 1v8b n GLN 42 N -3.39 -3.67 0.29 0.28 1.13 -0.91 -4.89 117.38 106.22 1v8b n GLN 42 Ca -0.01 0.65 0.17 0.00 -1.94 0.00 0.00 57.00 55.88 1v8b n GLN 42 Cb 0.94 -5.13 0.84 0.00 0.11 0.00 0.00 30.24 26.99 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 -1.71 0.00 -0.58 -1.09 0.13 -1.75 -2.45 132.00 124.55 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 1.35 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.48 1v8b h PRO 43 CO 0.51 0.04 0.00 1.28 -0.23 0.00 0.00 178.00 179.61 1v8b n LEU 44 N -3.23 5.06 -4.67 1.56 4.77 -0.74 -4.92 117.00 114.83 1v8b n LEU 44 Ca -0.01 -2.69 -0.47 0.00 -0.03 0.00 0.00 56.01 52.81 1v8b n LEU 44 Cb 0.23 -0.61 -0.04 0.00 -2.33 0.00 0.00 43.42 40.66 1v8b n LEU 44 CO 0.26 0.72 1.22 1.17 -1.33 0.00 0.00 177.39 179.44 1v8b n LYS 45 N 0.75 2.08 -0.93 3.23 3.00 -0.92 -1.12 118.16 124.24 1v8b n LYS 45 Ca 0.26 0.75 0.00 0.00 -0.00 0.00 0.00 58.31 59.32 1v8b n LYS 45 Cb 1.01 -2.52 0.00 0.00 0.00 0.00 0.00 35.03 33.52 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 3.87 -0.70 -4.74 3.14 3.02 -1.08 -4.96 115.26 113.81 1v8b n ASN 46 Ca 0.18 0.00 -0.40 0.00 -0.03 0.00 0.00 54.58 54.33 1v8b n ASN 46 Cb 0.28 -0.55 -0.05 0.00 -0.61 0.00 0.00 39.78 38.85 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 -3.15 3.31 -0.37 5.41 0.00 -0.27 -4.90 121.76 121.79 1v8b s ALA 47 Ca 0.00 0.62 -0.10 0.00 0.00 0.00 0.00 51.96 52.48 1v8b s ALA 47 Cb 0.00 -3.24 0.03 0.00 0.00 0.00 0.00 23.12 19.91 1v8b s ALA 47 CO 0.00 0.11 0.18 0.15 0.00 0.00 0.00 175.76 176.21 1v8b s LYS 48 N -0.80 2.77 -0.14 0.00 1.02 -1.26 -0.74 119.74 120.59 1v8b s LYS 48 Ca 0.43 -1.11 -0.01 0.00 0.02 0.00 0.00 55.97 55.31 1v8b s LYS 48 Cb -0.25 -3.66 -0.01 0.00 -0.52 0.00 0.00 37.83 33.38 1v8b s LYS 48 CO 0.32 -0.69 -0.12 0.42 -0.92 0.00 0.00 175.35 174.35 1v8b s ILE 49 N 1.51 3.08 -0.15 2.17 1.01 0.21 0.03 121.20 129.06 1v8b s ILE 49 Ca 0.01 -0.64 -0.03 0.00 0.00 0.00 0.00 60.65 59.98 1v8b s ILE 49 Cb -0.19 -2.31 -0.03 0.00 0.01 0.00 0.00 42.46 39.95 1v8b s ILE 49 CO 0.06 0.51 -0.04 -0.89 0.00 0.00 0.00 174.94 174.58 1v8b s THR 50 N 0.50 3.82 0.15 2.92 2.01 -0.87 -1.79 115.64 122.37 1v8b s THR 50 Ca -0.08 -0.38 0.10 0.00 0.31 0.00 0.00 61.69 61.64 1v8b s THR 50 Cb -0.16 -2.67 -0.04 0.00 0.01 0.00 0.00 72.50 69.64 1v8b s THR 50 CO 0.04 0.49 -0.22 -0.83 -0.69 0.00 0.00 174.62 173.41 1v8b s GLY 51 N 0.39 1.66 -0.40 4.40 0.00 -0.31 -1.54 107.32 111.52 1v8b s GLY 51 Ca -0.05 -1.48 0.03 0.00 0.00 0.00 0.00 44.72 43.23 1v8b s GLY 51 CO 0.03 -1.48 0.32 0.00 0.00 0.00 0.00 173.10 171.97 1v8b s LEU 53 N 0.28 0.83 -0.34 0.00 0.20 -0.86 -2.05 118.68 116.73 1v8b s LEU 53 Ca 0.30 0.40 -0.32 0.00 0.69 0.00 0.00 54.13 55.20 1v8b s LEU 53 Cb -0.02 1.16 -0.14 0.00 -0.43 0.00 0.00 46.19 46.76 1v8b s LEU 53 CO -0.15 -0.25 1.21 1.41 -0.29 0.00 0.00 176.35 178.27 1v8b n HIS 54 N 2.22 1.09 -2.22 5.38 8.25 -1.26 -4.17 115.22 124.51 1v8b n HIS 54 Ca -0.17 0.72 -0.43 0.00 -0.26 0.00 0.00 57.72 57.58 1v8b n HIS 54 Cb 0.57 -1.55 0.00 0.00 1.12 0.00 0.00 29.99 30.13 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 3.44 3.07 -3.93 -0.41 1.56 -1.26 -4.58 117.12 115.00 1v8b n MET 55 Ca 0.26 -3.01 -0.27 0.00 -0.27 0.00 0.00 57.70 54.41 1v8b n MET 55 Cb -0.04 -3.38 -0.01 0.00 2.15 0.00 0.00 33.22 31.95 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 3.58 1.63 0.22 1.12 -4.23 -1.26 -0.38 115.64 116.32 1v8b s THR 56 Ca 0.50 -1.52 -0.09 0.00 -1.18 0.00 0.00 61.69 59.40 1v8b s THR 56 Cb 0.08 -2.15 0.18 0.00 1.34 0.00 0.00 72.50 71.95 1v8b s THR 56 CO 0.00 0.00 1.89 0.58 -0.54 0.00 0.00 174.62 176.55 1v8b h VAL 57 N 0.79 1.21 -0.49 2.29 2.07 -1.91 -0.30 116.25 119.91 1v8b h VAL 57 Ca -0.37 -0.41 -0.04 0.00 0.82 0.00 0.00 66.70 66.70 1v8b h VAL 57 Cb 1.30 0.02 -0.02 0.00 -1.52 0.00 0.00 31.29 31.07 1v8b h VAL 57 CO 0.58 0.21 0.14 -0.33 0.02 0.00 0.00 177.57 178.19 1v8b h GLU 58 N 1.11 0.73 -0.16 1.57 3.07 -1.94 -1.74 114.58 117.23 1v8b h GLU 58 Ca 0.30 -0.13 -0.13 0.00 -0.50 0.00 0.00 59.36 58.89 1v8b h GLU 58 Cb -0.11 -0.12 -0.01 0.00 -0.84 0.00 0.00 28.75 27.67 1v8b h GLU 58 CO -0.06 0.65 -0.48 0.00 -1.40 0.00 0.00 179.01 177.72 1v8b h ALA 60 N 1.17 0.90 0.00 0.00 0.00 -0.19 -0.24 119.26 120.89 1v8b h ALA 60 Ca 0.02 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.82 1v8b h ALA 60 Cb 0.96 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 1v8b h ALA 60 CO 0.08 0.32 -0.28 -0.07 0.00 0.00 0.00 179.25 179.30 1v8b h LEU 61 N 0.96 0.00 -0.11 0.00 3.38 -1.25 -0.72 115.31 117.57 1v8b h LEU 61 Ca 0.26 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 58.12 1v8b h LEU 61 Cb -0.11 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.64 1v8b h LEU 61 CO -0.06 0.28 -0.35 0.25 0.09 0.00 0.00 178.44 178.65 1v8b h LEU 62 N 0.00 0.49 -0.11 1.67 5.85 -0.98 -2.30 115.31 119.93 1v8b h LEU 62 Ca -0.00 -0.61 0.03 0.00 0.84 0.00 0.00 57.88 58.14 1v8b h LEU 62 Cb 0.57 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 41.42 1v8b h LEU 62 CO 0.04 1.02 -0.07 0.40 -0.34 0.00 0.00 178.44 179.48 1v8b h ILE 63 N -0.00 0.77 -0.67 4.05 1.08 -0.64 -1.16 117.51 120.93 1v8b h ILE 63 Ca -0.01 0.00 0.05 0.00 -0.39 0.00 0.00 64.86 64.51 1v8b h ILE 63 Cb 0.98 0.77 -0.04 0.00 -3.07 0.00 0.00 36.82 35.46 1v8b h ILE 63 CO 0.07 0.00 0.44 -0.08 -0.69 0.00 0.00 178.15 177.90 1v8b h GLU 64 N -0.08 0.72 -0.19 2.37 4.81 -1.18 -0.25 114.58 120.78 1v8b h GLU 64 Ca 0.07 -0.04 -0.04 0.00 -0.13 0.00 0.00 59.36 59.22 1v8b h GLU 64 Cb 0.18 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.39 1v8b h GLU 64 CO -0.16 0.48 -0.03 1.15 -0.73 0.00 0.00 179.01 179.71 1v8b h THR 65 N 0.74 1.28 -0.54 0.32 2.02 -0.76 0.39 112.91 116.36 1v8b h THR 65 Ca 0.28 -0.97 -0.01 0.00 0.77 0.00 0.00 66.41 66.48 1v8b h THR 65 Cb 0.18 1.53 -0.03 0.00 -1.74 0.00 0.00 68.15 68.09 1v8b h THR 65 CO -0.09 0.29 0.30 -0.07 0.37 0.00 0.00 175.52 176.33 1v8b h LEU 66 N 0.09 0.66 -0.76 2.58 3.38 -0.52 -1.46 115.31 119.28 1v8b h LEU 66 Ca 0.05 -0.08 -0.13 0.00 0.09 0.00 0.00 57.88 57.81 1v8b h LEU 66 Cb 0.46 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 1v8b h LEU 66 CO 0.02 0.55 -0.46 0.06 0.09 0.00 0.00 178.44 178.70 1v8b h GLN 67 N 0.72 0.38 0.00 1.13 -0.00 -1.01 -1.27 115.11 115.06 1v8b h GLN 67 Ca 0.19 -0.20 0.00 0.00 -0.00 0.00 0.00 58.65 58.64 1v8b h GLN 67 Cb 0.03 0.01 0.00 0.00 -0.00 0.00 0.00 27.48 27.52 1v8b h GLN 67 CO -0.03 0.76 0.00 1.63 -0.00 0.00 0.00 178.83 181.19 1v8b n LYS 68 N -3.99 0.16 0.00 0.06 5.02 0.12 -0.56 118.16 118.97 1v8b n LYS 68 Ca -0.02 0.42 0.14 0.00 -2.02 0.00 0.00 58.31 56.82 1v8b n LYS 68 Cb 0.53 -1.82 0.46 0.00 -0.02 0.00 0.00 35.03 34.18 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 -2.13 1.54 0.00 -0.35 4.77 -0.50 -4.82 117.00 115.51 1v8b n LEU 69 Ca 0.02 -0.50 0.00 0.00 -0.03 0.00 0.00 56.01 55.50 1v8b n LEU 69 Cb 0.20 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.28 1v8b n LEU 69 CO 0.18 0.26 0.00 0.61 -1.33 0.00 0.00 177.39 177.11 1v8b n GLY 70 N 1.22 0.91 3.94 -0.72 0.00 0.28 -1.80 105.19 109.02 1v8b n GLY 70 Ca 0.17 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.96 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 3.72 -0.08 4.61 0.00 -1.07 -2.64 121.76 124.30 1v8b s ALA 71 Ca 0.00 -0.92 -0.04 0.00 0.00 0.00 0.00 51.96 51.00 1v8b s ALA 71 Cb 0.00 -2.08 -0.04 0.00 0.00 0.00 0.00 23.12 21.01 1v8b s ALA 71 CO 0.00 0.03 0.09 -0.65 0.00 0.00 0.00 175.76 175.23 1v8b s GLN 72 N -4.23 3.23 0.00 0.00 -0.21 0.08 -4.34 119.66 114.21 1v8b s GLN 72 Ca 0.39 -0.30 0.03 0.00 0.02 0.00 0.00 55.36 55.51 1v8b s GLN 72 Cb -0.10 -3.00 -0.01 0.00 1.00 0.00 0.00 33.01 30.90 1v8b s GLN 72 CO 0.35 0.72 -0.09 0.42 -2.12 0.00 0.00 175.29 174.57 1v8b s ILE 73 N -1.04 0.70 -0.05 1.08 1.09 0.24 -0.62 121.20 122.60 1v8b s ILE 73 Ca 0.17 -0.49 0.03 0.00 -1.10 0.00 0.00 60.65 59.27 1v8b s ILE 73 Cb -0.12 -0.61 0.00 0.00 -1.06 0.00 0.00 42.46 40.68 1v8b s ILE 73 CO 0.07 0.12 -0.14 -0.13 -0.10 0.00 0.00 174.94 174.76 1v8b s ARG 74 N -0.41 1.70 0.04 2.79 0.52 -0.74 -0.67 118.95 122.19 1v8b s ARG 74 Ca 0.02 -0.50 0.00 0.00 -0.52 0.00 0.00 55.73 54.73 1v8b s ARG 74 Cb -0.04 -1.44 -0.03 0.00 0.52 0.00 0.00 34.95 33.96 1v8b s ARG 74 CO -0.00 0.13 -0.05 -0.46 0.02 0.00 0.00 175.30 174.95 1v8b s TRP 75 N 0.33 0.51 0.14 -0.53 -0.11 0.97 -1.16 118.94 119.10 1v8b s TRP 75 Ca -0.09 -0.72 -0.09 0.00 1.22 0.00 0.00 56.10 56.42 1v8b s TRP 75 Cb -0.13 -0.34 -0.01 0.00 -1.50 0.00 0.00 33.47 31.50 1v8b s TRP 75 CO 0.03 -0.21 0.26 0.00 -4.62 0.00 0.00 176.95 172.41 1v8b s SER 77 N -2.93 6.34 -0.00 0.00 0.15 -1.26 -2.04 113.70 113.97 1v8b s SER 77 Ca 0.13 0.91 0.18 0.00 0.70 0.00 0.00 55.95 57.87 1v8b s SER 77 Cb 0.04 -2.23 0.51 0.00 -1.71 0.00 0.00 66.02 62.62 1v8b s SER 77 CO -0.03 -0.47 1.42 0.00 1.20 0.00 0.00 173.24 175.36 1v8b s ASN 79 N -1.00 -0.37 0.00 0.00 3.84 -1.26 -4.96 114.94 111.18 1v8b s ASN 79 Ca 0.38 0.69 0.24 0.00 0.21 0.00 0.00 52.86 54.38 1v8b s ASN 79 Cb 0.20 0.72 1.35 0.00 -0.55 0.00 0.00 41.25 42.97 1v8b s ASN 79 CO 0.26 -0.17 1.82 2.30 -2.79 0.00 0.00 177.10 178.51 1v8b n ILE 80 N 2.67 0.12 0.00 -5.21 -5.35 -1.26 -3.56 119.36 106.77 1v8b n ILE 80 Ca -0.14 0.03 0.00 0.00 -0.27 0.00 0.00 62.75 62.37 1v8b n ILE 80 Cb 0.57 -0.64 0.00 0.00 -1.74 0.00 0.00 39.64 37.83 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 -1.14 0.00 0.51 4.28 0.53 -1.26 -0.79 117.16 119.28 1v8b n TYR 81 Ca 0.15 0.00 0.13 0.00 -1.02 0.00 0.00 57.90 57.16 1v8b n TYR 81 Cb 0.14 0.00 0.44 0.00 -1.03 0.00 0.00 39.34 38.88 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 -3.13 7.72 4.64 -1.67 -3.41 113.55 117.71 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 0.04 0.00 -0.31 0.00 0.00 62.40 62.13 1v8b h SER 82 CO 0.00 0.00 0.74 -0.89 -0.87 0.00 0.00 176.83 175.81 1v8b s THR 83 N -3.21 3.04 -0.42 2.95 2.01 -1.26 -4.46 115.64 114.29 1v8b s THR 83 Ca 0.08 0.79 -0.15 0.00 0.31 0.00 0.00 61.69 62.72 1v8b s THR 83 Cb 0.11 -3.51 0.03 0.00 0.01 0.00 0.00 72.50 69.14 1v8b s THR 83 CO 0.52 0.09 0.31 0.00 -0.69 0.00 0.00 174.62 174.85 1v8b s ALA 84 N 0.68 3.48 0.29 7.40 0.00 0.49 -4.16 121.76 129.93 1v8b s ALA 84 Ca 0.63 -1.81 0.03 0.00 0.00 0.00 0.00 51.96 50.81 1v8b s ALA 84 Cb -0.39 -2.90 0.70 0.00 0.00 0.00 0.00 23.12 20.53 1v8b s ALA 84 CO 0.35 -1.51 1.72 -0.44 0.00 0.00 0.00 175.76 175.87 1v8b h ASP 85 N 8.64 0.44 0.38 0.00 3.32 -1.94 0.28 116.42 127.54 1v8b h ASP 85 Ca -0.27 0.13 -0.05 0.00 0.02 0.00 0.00 57.03 56.86 1v8b h ASP 85 Cb 1.12 0.08 -0.01 0.00 0.22 0.00 0.00 39.33 40.74 1v8b h ASP 85 CO 0.76 0.08 -0.25 0.10 -1.72 0.00 0.00 179.24 178.20 1v8b h TYR 86 N 0.49 0.00 0.09 4.55 -0.00 -1.91 -0.80 116.97 119.40 1v8b h TYR 86 Ca 0.55 0.00 -0.28 0.00 0.00 0.00 0.00 58.73 59.00 1v8b h TYR 86 Cb 0.97 0.00 0.03 0.00 0.00 0.00 0.00 36.73 37.73 1v8b h TYR 86 CO -0.10 0.25 -1.15 0.00 -0.00 0.00 0.00 178.16 177.16 1v8b h ALA 87 N 1.75 0.02 -0.51 0.10 0.00 -0.83 -2.50 119.26 117.27 1v8b h ALA 87 Ca -0.00 -0.74 -0.02 0.00 0.00 0.00 0.00 54.91 54.14 1v8b h ALA 87 Cb 0.51 0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 1v8b h ALA 87 CO 0.03 0.65 0.23 0.00 0.00 0.00 0.00 179.25 180.16 1v8b h ALA 88 N 0.30 0.66 -0.40 0.00 0.00 -0.88 -1.00 119.26 117.93 1v8b h ALA 88 Ca -0.17 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.58 1v8b h ALA 88 Cb 1.82 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 19.39 1v8b h ALA 88 CO 0.22 0.24 0.14 0.00 0.00 0.00 0.00 179.25 179.85 1v8b h ALA 89 N 1.07 0.53 -0.48 0.00 0.00 -1.22 -1.29 119.26 117.87 1v8b h ALA 89 Ca 0.17 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 1v8b h ALA 89 Cb 0.15 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 1v8b h ALA 89 CO -0.02 0.15 0.23 0.00 0.00 0.00 0.00 179.25 179.62 1v8b h ALA 90 N 0.99 0.62 -0.08 0.00 0.00 -1.22 -2.99 119.26 116.59 1v8b h ALA 90 Ca 0.13 -0.12 -0.15 0.00 0.00 0.00 0.00 54.91 54.78 1v8b h ALA 90 Cb 0.23 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1v8b h ALA 90 CO -0.01 0.19 -0.60 -0.24 0.00 0.00 0.00 179.25 178.59 1v8b h VAL 91 N 0.64 1.38 0.00 0.00 3.04 -1.11 -2.70 116.25 117.49 1v8b h VAL 91 Ca 0.17 -1.95 0.00 0.00 -1.01 0.00 0.00 66.70 63.91 1v8b h VAL 91 Cb 0.12 1.97 0.00 0.00 -2.01 0.00 0.00 31.29 31.37 1v8b h VAL 91 CO -0.02 0.58 0.00 -1.54 -1.01 0.00 0.00 177.57 175.58 1v8b n SER 92 N -3.89 0.00 0.06 3.17 3.41 -0.49 -1.76 113.62 114.11 1v8b n SER 92 Ca -0.03 0.45 -0.09 0.00 -0.26 0.00 0.00 58.87 58.95 1v8b n SER 92 Cb 0.61 -0.47 -0.13 0.00 -0.26 0.00 0.00 64.21 63.97 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 1.57 -4.13 6.66 2.02 -1.42 -3.47 112.91 114.14 1v8b h THR 93 Ca 0.00 -3.27 -0.54 0.00 0.77 0.00 0.00 66.41 63.36 1v8b h THR 93 Cb 0.13 2.81 0.18 0.00 -1.74 0.00 0.00 68.15 69.52 1v8b h THR 93 CO 0.00 0.90 0.35 0.18 0.37 0.00 0.00 175.52 177.33 1v8b n LEU 94 N -3.34 4.73 -4.76 2.58 7.99 -0.72 -4.96 117.00 118.52 1v8b n LEU 94 Ca -0.04 0.65 -0.40 0.00 -0.01 0.00 0.00 56.01 56.22 1v8b n LEU 94 Cb 0.97 -1.51 -0.04 0.00 -0.11 0.00 0.00 43.42 42.73 1v8b n LEU 94 CO 0.48 -1.56 0.80 -1.61 -1.51 0.00 0.00 177.39 173.98 1v8b s GLU 95 N -3.86 4.53 -1.53 3.23 0.41 -1.26 -3.34 118.70 116.89 1v8b s GLU 95 Ca 0.76 1.79 0.00 0.00 -0.41 0.00 0.00 54.97 57.11 1v8b s GLU 95 Cb -0.32 -3.07 0.00 0.00 -1.78 0.00 0.00 34.13 28.96 1v8b s GLU 95 CO 0.48 0.12 0.00 0.09 -0.49 0.00 0.00 175.26 175.46 1v8b n ASN 96 N 0.95 -4.88 -3.93 -0.19 3.02 -1.26 -4.93 115.26 104.03 1v8b n ASN 96 Ca -0.00 0.16 -0.25 0.00 -0.03 0.00 0.00 54.58 54.46 1v8b n ASN 96 Cb 0.45 -3.92 -0.17 0.00 -0.61 0.00 0.00 39.78 35.54 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 -2.72 0.95 -0.05 2.41 1.01 -1.21 -0.59 120.40 120.20 1v8b s VAL 97 Ca 0.00 -0.29 0.05 0.00 0.00 0.00 0.00 61.98 61.74 1v8b s VAL 97 Cb 0.00 -0.95 -0.01 0.00 0.00 0.00 0.00 36.38 35.43 1v8b s VAL 97 CO 0.00 0.34 -0.21 -0.89 0.00 0.00 0.00 175.10 174.34 1v8b s THR 98 N 1.32 1.75 -0.02 3.92 2.01 0.15 -4.77 115.64 120.01 1v8b s THR 98 Ca -0.03 -0.90 0.05 0.00 0.31 0.00 0.00 61.69 61.12 1v8b s THR 98 Cb -0.14 -1.49 -0.01 0.00 0.01 0.00 0.00 72.50 70.87 1v8b s THR 98 CO -0.03 0.49 -0.16 -0.69 -0.69 0.00 0.00 174.62 173.54 1v8b s VAL 99 N -0.10 1.30 -0.42 3.82 1.01 -1.26 -0.02 120.40 124.73 1v8b s VAL 99 Ca -0.03 -0.69 0.02 0.00 0.00 0.00 0.00 61.98 61.28 1v8b s VAL 99 Cb -0.12 -1.10 0.13 0.00 0.00 0.00 0.00 36.38 35.29 1v8b s VAL 99 CO 0.03 0.37 0.22 -0.36 0.00 0.00 0.00 175.10 175.36 1v8b s PHE 100 N -0.24 1.87 -0.23 5.22 0.40 0.16 -0.18 117.98 124.99 1v8b s PHE 100 Ca 0.03 -2.30 -0.28 0.00 -0.60 0.00 0.00 56.93 53.79 1v8b s PHE 100 Cb -0.08 -1.81 0.13 0.00 0.51 0.00 0.00 43.02 41.78 1v8b s PHE 100 CO 0.00 -0.80 1.07 0.00 0.70 0.00 0.00 175.22 176.19 1v8b s ALA 101 N 0.55 -1.98 -0.10 5.36 0.00 -1.01 -3.99 121.76 120.59 1v8b s ALA 101 Ca 0.17 1.72 -0.31 0.00 0.00 0.00 0.00 51.96 53.55 1v8b s ALA 101 Cb -0.24 -1.12 0.10 0.00 0.00 0.00 0.00 23.12 21.86 1v8b s ALA 101 CO -0.02 -0.26 0.84 1.67 0.00 0.00 0.00 175.76 177.99 1v8b s TRP 102 N -0.50 -0.51 0.37 0.00 -2.14 -1.26 -4.37 118.94 110.53 1v8b s TRP 102 Ca 0.02 0.88 -0.27 0.00 2.66 0.00 0.00 56.10 59.38 1v8b s TRP 102 Cb -0.03 0.43 -0.09 0.00 -3.10 0.00 0.00 33.47 30.68 1v8b s TRP 102 CO -0.03 -0.48 1.29 0.21 -2.66 0.00 0.00 176.95 175.28 1v8b s LYS 103 N -1.16 4.17 -0.83 3.25 2.20 -1.26 -3.54 119.74 122.57 1v8b s LYS 103 Ca -0.06 2.15 -0.03 0.00 -0.36 0.00 0.00 55.97 57.66 1v8b s LYS 103 Cb -0.00 -2.90 0.00 0.00 -1.51 0.00 0.00 37.83 33.42 1v8b s LYS 103 CO 0.06 -0.32 0.45 0.09 -0.36 0.00 0.00 175.35 175.27 1v8b n ASN 104 N 0.46 -4.22 -4.82 1.43 3.02 0.02 -5.01 115.26 106.14 1v8b n ASN 104 Ca 0.02 -0.21 -0.33 0.00 -0.03 0.00 0.00 54.58 54.03 1v8b n ASN 104 Cb 0.43 -2.99 -0.04 0.00 -0.61 0.00 0.00 39.78 36.57 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 -5.37 3.94 0.69 3.52 -1.05 -1.08 -5.05 118.70 114.30 1v8b s GLU 105 Ca 0.22 1.10 -0.11 0.00 -0.15 0.00 0.00 54.97 56.03 1v8b s GLU 105 Cb -0.10 -2.13 0.01 0.00 -0.44 0.00 0.00 34.13 31.47 1v8b s GLU 105 CO 0.28 -0.28 1.07 0.95 0.95 0.00 0.00 175.26 178.23 1v8b s THR 106 N -2.37 3.56 0.35 1.83 -4.23 -1.26 -4.83 115.64 108.68 1v8b s THR 106 Ca 0.62 0.44 0.04 0.00 -1.18 0.00 0.00 61.69 61.61 1v8b s THR 106 Cb -0.11 -3.49 0.21 0.00 1.34 0.00 0.00 72.50 70.45 1v8b s THR 106 CO 0.25 -0.63 1.95 -0.07 -0.54 0.00 0.00 174.62 175.58 1v8b h LEU 107 N -0.59 0.57 -0.26 4.79 3.38 -1.97 0.11 115.31 121.34 1v8b h LEU 107 Ca -0.45 -0.06 -0.04 0.00 0.09 0.00 0.00 57.88 57.43 1v8b h LEU 107 Cb 1.25 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.85 1v8b h LEU 107 CO 0.63 0.51 0.02 -0.08 0.09 0.00 0.00 178.44 179.61 1v8b h GLU 108 N 0.63 0.44 -0.08 1.13 4.81 -1.94 -2.71 114.58 116.86 1v8b h GLU 108 Ca 0.16 -0.13 -0.06 0.00 -0.13 0.00 0.00 59.36 59.19 1v8b h GLU 108 Cb 0.11 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.44 1v8b h GLU 108 CO -0.02 0.59 -0.23 0.93 -0.73 0.00 0.00 179.01 179.56 1v8b h GLU 109 N 0.23 0.14 0.18 1.92 5.08 -1.76 -2.68 114.58 117.70 1v8b h GLU 109 Ca 0.08 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.39 1v8b h GLU 109 Cb 0.38 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.62 1v8b h GLU 109 CO 0.01 0.37 -0.09 -0.92 -1.00 0.00 0.00 179.01 177.38 1v8b h TYR 110 N 0.13 -0.22 0.00 4.33 3.20 -0.52 -1.79 116.97 122.10 1v8b h TYR 110 Ca 0.02 -0.01 -0.08 0.00 3.14 0.00 0.00 58.73 61.81 1v8b h TYR 110 Cb 0.48 0.07 -0.01 0.00 1.54 0.00 0.00 36.73 38.81 1v8b h TYR 110 CO 0.00 -0.09 -0.39 -1.49 -1.64 0.00 0.00 178.16 174.56 1v8b h TRP 111 N -0.30 0.00 -0.60 -3.82 4.06 -1.40 -2.24 115.95 111.65 1v8b h TRP 111 Ca -0.02 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.93 1v8b h TRP 111 Cb 0.23 0.00 -0.03 0.00 -1.00 0.00 0.00 29.16 28.36 1v8b h TRP 111 CO -0.05 0.39 0.38 2.35 -3.56 0.00 0.00 178.44 177.95 1v8b h TRP 112 N 0.00 0.78 -0.58 0.49 7.01 -1.22 -0.48 115.95 121.95 1v8b h TRP 112 Ca -0.00 0.01 -0.07 0.00 2.11 0.00 0.00 58.89 60.93 1v8b h TRP 112 Cb 0.69 -0.26 -0.02 0.00 -2.10 0.00 0.00 29.16 27.47 1v8b h TRP 112 CO 0.00 0.52 0.09 0.00 -2.79 0.00 0.00 178.44 176.26 1v8b h VAL 114 N 0.85 0.90 -0.44 0.00 2.07 -1.08 0.82 116.25 119.37 1v8b h VAL 114 Ca 0.18 -0.09 0.01 0.00 0.82 0.00 0.00 66.70 67.62 1v8b h VAL 114 Cb 0.42 0.96 -0.03 0.00 -1.52 0.00 0.00 31.29 31.12 1v8b h VAL 114 CO 0.01 0.02 0.27 -0.08 0.02 0.00 0.00 177.57 177.82 1v8b h GLU 115 N -0.21 0.53 -0.89 1.57 4.81 -0.93 -1.52 114.58 117.94 1v8b h GLU 115 Ca -0.02 -0.03 -0.00 0.00 -0.13 0.00 0.00 59.36 59.18 1v8b h GLU 115 Cb 0.17 -0.12 -0.04 0.00 0.63 0.00 0.00 28.75 29.38 1v8b h GLU 115 CO 0.03 0.35 0.55 0.77 -0.73 0.00 0.00 179.01 179.98 1v8b h SER 116 N 0.55 1.05 -0.01 1.04 0.02 -0.61 -1.25 113.55 114.35 1v8b h SER 116 Ca 0.17 -0.06 -0.07 0.00 -0.84 0.00 0.00 61.79 60.99 1v8b h SER 116 Cb -0.02 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.24 1v8b h SER 116 CO -0.06 0.80 -0.19 0.00 -1.14 0.00 0.00 176.83 176.24 1v8b h ALA 117 N 1.30 1.30 0.00 3.77 0.00 -0.26 -2.78 119.26 122.60 1v8b h ALA 117 Ca 0.32 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1v8b h ALA 117 Cb -0.08 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.61 1v8b h ALA 117 CO -0.06 0.47 -0.24 -0.07 0.00 0.00 0.00 179.25 179.35 1v8b h LEU 118 N 0.33 0.00 -8.50 0.00 3.38 -0.73 -3.44 115.31 106.35 1v8b h LEU 118 Ca 0.06 -0.05 -0.68 0.00 0.09 0.00 0.00 57.88 57.30 1v8b h LEU 118 Cb 0.52 0.00 -0.18 0.00 0.09 0.00 0.00 40.66 41.10 1v8b h LEU 118 CO 0.03 0.02 -0.04 -0.89 0.09 0.00 0.00 178.44 177.66 1v8b s THR 119 N -3.17 4.95 -1.12 0.22 2.01 -0.52 -4.06 115.64 113.95 1v8b s THR 119 Ca 0.08 -0.29 -0.08 0.00 0.31 0.00 0.00 61.69 61.71 1v8b s THR 119 Cb 0.10 -4.17 0.28 0.00 0.01 0.00 0.00 72.50 68.72 1v8b s THR 119 CO 0.66 -0.60 1.26 0.79 -0.69 0.00 0.00 174.62 176.04 1v8b n TRP 120 N 5.96 4.45 0.00 4.92 7.02 0.78 -4.92 117.44 135.65 1v8b n TRP 120 Ca -0.06 -3.51 0.00 0.00 -1.02 0.00 0.00 57.50 52.91 1v8b n TRP 120 Cb 0.47 -1.64 0.00 0.00 -2.42 0.00 0.00 31.31 27.71 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 2.45 1.01 3.51 6.99 0.00 -1.26 -4.54 105.19 113.35 1v8b n GLY 121 Ca 0.26 -0.93 -0.12 0.00 0.00 0.00 0.00 46.02 45.23 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 0.28 0.00 0.00 -0.00 0.00 0.00 52.55 52.83 1v8b s ASP 122 Cb 0.00 0.43 0.00 0.00 -1.38 0.00 0.00 42.92 41.97 1v8b s ASP 122 CO 0.00 -0.60 0.00 0.61 -0.00 0.00 0.00 175.17 175.18 1v8b n GLY 123 N 0.27 0.31 3.77 2.12 0.00 -1.26 -4.85 105.19 105.55 1v8b n GLY 123 Ca -0.13 -1.17 -0.40 0.00 0.00 0.00 0.00 46.02 44.32 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 6.20 -0.75 1.61 1.01 -1.26 -3.57 116.67 115.91 1v8b s ASP 124 Ca 0.00 2.88 -0.02 0.00 0.71 0.00 0.00 52.55 56.12 1v8b s ASP 124 Cb 0.00 -2.65 0.00 0.00 1.01 0.00 0.00 42.92 41.28 1v8b s ASP 124 CO 0.00 -0.95 0.66 0.47 0.21 0.00 0.00 175.17 175.56 1v8b n ASP 125 N 0.18 -6.56 -0.90 0.27 9.92 -1.26 -4.91 116.55 113.29 1v8b n ASP 125 Ca 0.03 -0.40 0.11 0.00 -0.53 0.00 0.00 54.79 54.00 1v8b n ASP 125 Cb 0.41 -3.75 0.09 0.00 -0.64 0.00 0.00 41.12 37.23 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 -2.00 2.87 -4.78 -2.24 5.15 -1.23 -4.81 115.26 108.21 1v8b n ASN 126 Ca -0.13 -1.93 -0.32 0.00 -0.60 0.00 0.00 54.58 51.60 1v8b n ASN 126 Cb 0.58 0.01 -0.07 0.00 -0.53 0.00 0.00 39.78 39.78 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 -1.90 2.94 0.76 8.20 0.00 -1.26 -0.15 107.32 115.91 1v8b s GLY 127 Ca 0.26 -0.49 -0.09 0.00 0.00 0.00 0.00 44.72 44.40 1v8b s GLY 127 CO 0.29 -2.16 1.10 2.56 0.00 0.00 0.00 173.10 174.88 1v8b s PRO 128 N -3.94 2.05 -0.08 2.90 0.04 -1.26 -4.76 135.00 129.95 1v8b s PRO 128 Ca 0.10 -0.11 0.02 0.00 0.04 0.00 0.00 61.00 61.04 1v8b s PRO 128 Cb 0.01 -2.07 -0.25 0.00 0.04 0.00 0.00 34.50 32.23 1v8b s PRO 128 CO 0.05 -1.43 0.53 -0.44 0.04 0.00 0.00 177.00 175.75 1v8b h ASP 129 N -0.83 0.24 -5.10 6.66 3.32 -0.68 -3.36 116.42 116.68 1v8b h ASP 129 Ca -0.45 -0.53 -0.12 0.00 0.02 0.00 0.00 57.03 55.95 1v8b h ASP 129 Cb 1.32 -0.08 -0.17 0.00 0.22 0.00 0.00 39.33 40.62 1v8b h ASP 129 CO 0.62 1.48 -0.51 -0.04 -1.72 0.00 0.00 179.24 179.06 1v8b s MET 130 N -2.58 0.61 -0.01 3.56 -1.94 -1.01 0.19 119.30 118.12 1v8b s MET 130 Ca -0.14 -0.79 0.05 0.00 -1.71 0.00 0.00 55.69 53.11 1v8b s MET 130 Cb 0.07 0.24 -0.01 0.00 2.01 0.00 0.00 34.83 37.14 1v8b s MET 130 CO 0.80 -0.16 -0.17 0.42 -0.01 0.00 0.00 175.02 175.91 1v8b s ILE 131 N -2.76 1.31 -0.29 2.53 1.01 -0.68 -2.05 121.20 120.27 1v8b s ILE 131 Ca -0.04 -0.75 -0.02 0.00 0.00 0.00 0.00 60.65 59.85 1v8b s ILE 131 Cb -0.00 -1.10 0.04 0.00 0.01 0.00 0.00 42.46 41.41 1v8b s ILE 131 CO -0.05 0.34 -0.01 -0.69 0.00 0.00 0.00 174.94 174.53 1v8b s VAL 132 N -0.43 3.00 0.25 2.92 1.01 -0.59 -1.73 120.40 124.83 1v8b s VAL 132 Ca 0.06 -1.26 0.11 0.00 0.00 0.00 0.00 61.98 60.88 1v8b s VAL 132 Cb -0.07 -2.67 -0.05 0.00 0.00 0.00 0.00 36.38 33.60 1v8b s VAL 132 CO -0.00 -0.02 -0.12 -0.62 0.00 0.00 0.00 175.10 174.34 1v8b s ASP 133 N 1.28 4.02 -0.39 3.32 -1.08 -1.04 -0.31 116.67 122.47 1v8b s ASP 133 Ca -0.04 -0.80 0.03 0.00 -0.52 0.00 0.00 52.55 51.22 1v8b s ASP 133 Cb -0.19 -0.55 0.16 0.00 -1.46 0.00 0.00 42.92 40.87 1v8b s ASP 133 CO -0.02 0.05 0.34 -0.62 0.52 0.00 0.00 175.17 175.44 1v8b s ASP 134 N -3.37 1.58 0.00 -0.34 -1.08 -0.87 -2.16 116.67 110.44 1v8b s ASP 134 Ca 0.29 -2.25 0.00 0.00 -0.52 0.00 0.00 52.55 50.07 1v8b s ASP 134 Cb -0.06 0.07 0.00 0.00 -1.46 0.00 0.00 42.92 41.46 1v8b s ASP 134 CO 0.16 -0.23 0.00 0.61 0.52 0.00 0.00 175.17 176.23 1v8b n GLY 135 N 3.64 2.22 1.57 2.66 0.00 -1.26 -4.73 105.19 109.30 1v8b n GLY 135 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 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 -0.03 0.59 0.26 -0.02 0.00 -1.26 -4.02 105.19 100.71 1v8b n GLY 136 Ca 0.00 -0.18 -0.08 0.00 0.00 0.00 0.00 46.02 45.76 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 0.82 -0.31 1.61 3.32 -1.94 0.26 116.42 120.18 1v8b h ASP 137 Ca 0.00 -0.18 -0.03 0.00 0.02 0.00 0.00 57.03 56.84 1v8b h ASP 137 Cb 0.00 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.32 1v8b h ASP 137 CO 0.00 0.78 0.08 0.00 -1.72 0.00 0.00 179.24 178.38 1v8b h ALA 138 N 1.07 0.41 -0.65 3.45 0.00 -1.93 -1.25 119.26 120.35 1v8b h ALA 138 Ca 0.19 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 1v8b h ALA 138 Cb 0.23 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 1v8b h ALA 138 CO -0.01 0.06 0.28 1.15 0.00 0.00 0.00 179.25 180.74 1v8b h THR 139 N 0.34 1.22 0.30 0.00 2.02 -1.93 -2.52 112.91 112.34 1v8b h THR 139 Ca 0.10 -0.66 -0.01 0.00 0.77 0.00 0.00 66.41 66.61 1v8b h THR 139 Cb 0.28 0.42 0.00 0.00 -1.74 0.00 0.00 68.15 67.11 1v8b h THR 139 CO 0.00 0.27 -0.15 0.25 0.37 0.00 0.00 175.52 176.26 1v8b h LEU 140 N 0.93 -0.35 -0.75 2.58 5.85 -0.15 -1.62 115.31 121.81 1v8b h LEU 140 Ca 0.22 -0.06 0.15 0.00 0.84 0.00 0.00 57.88 59.03 1v8b h LEU 140 Cb 0.14 0.09 -0.10 0.00 0.37 0.00 0.00 40.66 41.16 1v8b h LEU 140 CO -0.02 -0.15 0.28 0.25 -0.34 0.00 0.00 178.44 178.46 1v8b h LEU 141 N -0.52 0.24 -0.11 2.25 5.85 -1.04 0.31 115.31 122.28 1v8b h LEU 141 Ca -0.04 0.12 -0.02 0.00 0.84 0.00 0.00 57.88 58.77 1v8b h LEU 141 Cb 0.39 0.11 -0.00 0.00 0.37 0.00 0.00 40.66 41.52 1v8b h LEU 141 CO 0.07 0.08 -0.01 0.58 -0.34 0.00 0.00 178.44 178.82 1v8b h VAL 142 N 0.41 1.26 -0.54 1.05 2.07 -1.33 0.10 116.25 119.28 1v8b h VAL 142 Ca 0.42 -0.85 -0.07 0.00 0.82 0.00 0.00 66.70 67.02 1v8b h VAL 142 Cb 0.65 1.60 -0.02 0.00 -1.52 0.00 0.00 31.29 32.00 1v8b h VAL 142 CO -0.42 0.24 0.05 0.45 0.02 0.00 0.00 177.57 177.91 1v8b h HIS 143 N -0.08 0.98 -0.26 1.57 3.86 -0.54 -1.72 115.15 118.97 1v8b h HIS 143 Ca 0.03 -0.15 -0.13 0.00 -1.16 0.00 0.00 60.37 58.96 1v8b h HIS 143 Cb 0.38 -0.26 -0.01 0.00 1.06 0.00 0.00 27.41 28.57 1v8b h HIS 143 CO 0.04 0.89 -0.38 0.87 0.86 0.00 0.00 177.93 180.20 1v8b h LYS 144 N 0.80 0.60 -0.42 2.45 1.79 -0.42 -1.56 116.57 119.80 1v8b h LYS 144 Ca 0.16 -0.30 -0.00 0.00 -2.18 0.00 0.00 60.65 58.33 1v8b h LYS 144 Cb 0.46 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 31.09 1v8b h LYS 144 CO 0.02 0.89 0.26 0.78 -1.08 0.00 0.00 179.45 180.32 1v8b h GLY 145 N 1.03 0.60 1.49 3.86 0.00 -0.57 0.65 103.07 110.13 1v8b h GLY 145 Ca 0.05 -0.24 -0.10 0.00 0.00 0.00 0.00 47.33 47.03 1v8b h GLY 145 CO 0.08 0.24 -0.24 -2.08 0.00 0.00 0.00 176.54 174.53 1v8b h VAL 146 N 0.56 1.27 -0.00 4.60 2.07 -1.20 -1.35 116.25 122.19 1v8b h VAL 146 Ca 0.15 -1.30 -0.00 0.00 0.82 0.00 0.00 66.70 66.37 1v8b h VAL 146 Cb -0.02 1.30 -0.00 0.00 -1.52 0.00 0.00 31.29 31.05 1v8b h VAL 146 CO -0.03 0.42 0.00 -0.08 0.02 0.00 0.00 177.57 177.90 1v8b h GLU 147 N 0.52 0.01 0.00 1.57 4.81 -0.72 -2.73 114.58 118.04 1v8b h GLU 147 Ca 0.07 -0.00 -0.08 0.00 -0.13 0.00 0.00 59.36 59.22 1v8b h GLU 147 Cb 0.70 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.07 1v8b h GLU 147 CO 0.05 0.30 -0.40 1.88 -0.73 0.00 0.00 179.01 180.11 1v8b h TYR 148 N -0.29 0.00 -0.16 0.92 -1.99 -0.87 -2.34 116.97 112.24 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 0.30 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.02 1v8b h TYR 148 CO 0.03 0.40 -0.33 0.93 -0.00 0.00 0.00 178.16 179.19 1v8b h GLU 149 N 0.00 0.33 0.01 4.88 5.08 -1.19 -1.25 114.58 122.44 1v8b h GLU 149 Ca -0.00 -0.14 -0.23 0.00 -1.00 0.00 0.00 59.36 57.99 1v8b h GLU 149 Cb 0.84 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.08 1v8b h GLU 149 CO 0.05 0.63 -0.97 -0.22 -1.00 0.00 0.00 179.01 177.50 1v8b h LYS 150 N 0.28 0.39 -0.38 2.33 3.64 -1.22 -2.25 116.57 119.36 1v8b h LYS 150 Ca 0.04 -0.44 -0.06 0.00 -1.27 0.00 0.00 60.65 58.91 1v8b h LYS 150 Cb 0.73 0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 32.66 1v8b h LYS 150 CO 0.06 1.11 -0.03 1.25 -2.27 0.00 0.00 179.45 179.57 1v8b h LEU 151 N 0.21 0.60 -0.20 5.20 7.12 -1.15 -2.44 115.31 124.65 1v8b h LEU 151 Ca -0.08 -0.14 -0.22 0.00 0.13 0.00 0.00 57.88 57.57 1v8b h LEU 151 Cb 1.61 -0.16 0.00 0.00 -0.53 0.00 0.00 40.66 41.59 1v8b h LEU 151 CO 0.17 0.69 -0.89 0.22 -0.13 0.00 0.00 178.44 178.49 1v8b h TYR 152 N 0.59 0.70 0.00 1.25 3.20 -1.21 -0.72 116.97 120.78 1v8b h TYR 152 Ca 0.12 -0.36 0.00 0.00 3.14 0.00 0.00 58.73 61.63 1v8b h TYR 152 Cb 0.42 -0.09 0.00 0.00 1.54 0.00 0.00 36.73 38.60 1v8b h TYR 152 CO 0.02 1.16 0.00 -1.91 -1.64 0.00 0.00 178.16 175.79 1v8b n GLU 153 N -3.80 0.58 0.00 1.82 2.13 -0.85 -1.18 120.64 119.34 1v8b n GLU 153 Ca -0.07 0.03 0.00 0.00 0.66 0.00 0.00 57.16 57.78 1v8b n GLU 153 Cb 0.80 -1.50 0.00 0.00 0.27 0.00 0.00 31.44 31.01 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 -1.10 0.00 -0.04 5.31 1.02 -0.95 -4.82 120.64 120.05 1v8b n GLU 154 Ca 0.15 0.00 0.04 0.00 -0.02 0.00 0.00 57.16 57.33 1v8b n GLU 154 Cb 0.12 -0.59 0.06 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 -2.80 0.90 -3.38 3.49 4.76 -0.28 -4.98 118.16 115.88 1v8b n LYS 155 Ca 0.00 -1.26 -0.24 0.00 -2.87 0.00 0.00 58.31 53.93 1v8b n LYS 155 Cb 0.45 -1.18 0.02 0.00 -1.84 0.00 0.00 35.03 32.48 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 0.46 -5.00 -4.69 4.39 5.15 -0.33 -4.96 115.26 110.29 1v8b n ASN 156 Ca 0.06 -0.45 -0.35 0.00 -0.60 0.00 0.00 54.58 53.25 1v8b n ASN 156 Cb 0.27 -4.05 -0.09 0.00 -0.53 0.00 0.00 39.78 35.38 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 -3.12 4.70 0.11 -1.44 1.01 -1.23 -4.95 121.20 116.28 1v8b s ILE 157 Ca 0.44 -0.08 0.05 0.00 0.00 0.00 0.00 60.65 61.05 1v8b s ILE 157 Cb -0.21 -3.06 -0.04 0.00 0.01 0.00 0.00 42.46 39.16 1v8b s ILE 157 CO 0.54 0.54 0.04 -0.76 0.00 0.00 0.00 174.94 175.29 1v8b s LEU 158 N -0.30 3.55 -0.26 2.97 1.43 -1.26 -3.60 118.68 121.22 1v8b s LEU 158 Ca 0.08 -0.17 -0.29 0.00 -1.03 0.00 0.00 54.13 52.72 1v8b s LEU 158 Cb -0.12 -2.25 -0.02 0.00 0.03 0.00 0.00 46.19 43.83 1v8b s LEU 158 CO 0.02 0.14 1.68 -2.16 0.23 0.00 0.00 176.35 176.26 1v8b s PRO 159 N -2.55 3.64 -0.23 1.29 0.04 -1.26 -4.97 135.00 130.96 1v8b s PRO 159 Ca 0.27 1.58 -0.19 0.00 0.04 0.00 0.00 61.00 62.70 1v8b s PRO 159 Cb -0.11 -4.09 -0.03 0.00 0.04 0.00 0.00 34.50 30.31 1v8b s PRO 159 CO 0.20 -1.48 0.57 0.16 0.04 0.00 0.00 177.00 176.49 1v8b s ASP 160 N 4.84 6.55 0.00 6.66 -4.77 -1.26 -4.58 116.67 124.10 1v8b s ASP 160 Ca 0.74 0.67 0.09 0.00 -3.30 0.00 0.00 52.55 50.75 1v8b s ASP 160 Cb -0.24 -2.31 0.53 0.00 -1.09 0.00 0.00 42.92 39.80 1v8b s ASP 160 CO 0.31 -0.28 0.94 -0.81 0.70 0.00 0.00 175.17 176.03 1v8b n PRO 161 N 5.32 0.40 -0.06 2.11 -0.04 -1.26 -2.52 135.00 138.96 1v8b n PRO 161 Ca -0.03 0.00 -0.13 0.00 -0.04 0.00 0.00 63.50 63.31 1v8b n PRO 161 Cb 0.50 -1.35 -0.07 0.00 -0.04 0.00 0.00 33.50 32.54 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 0.34 -1.02 0.54 4.39 -1.95 -2.84 114.58 114.04 1v8b h GLU 162 Ca 0.00 -0.16 0.00 0.00 0.34 0.00 0.00 59.36 59.54 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 0.68 0.00 0.36 -1.16 0.00 0.00 179.01 178.89 1v8b n LYS 163 N -4.60 0.77 -2.05 2.33 2.85 -1.05 -4.83 118.16 111.57 1v8b n LYS 163 Ca -0.06 0.00 -0.43 0.00 -1.05 0.00 0.00 58.31 56.77 1v8b n LYS 163 Cb 0.32 -1.24 -0.03 0.00 -0.65 0.00 0.00 35.03 33.44 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 -0.34 2.99 -1.94 0.58 0.00 -1.07 -4.83 121.76 117.15 1v8b s ALA 164 Ca 0.00 0.29 0.05 0.00 0.00 0.00 0.00 51.96 52.30 1v8b s ALA 164 Cb 0.00 -3.97 0.15 0.00 0.00 0.00 0.00 23.12 19.31 1v8b s ALA 164 CO 0.00 -2.43 1.11 1.63 0.00 0.00 0.00 175.76 176.07 1v8b n LYS 165 N 8.21 1.43 -3.60 0.00 5.02 -1.26 -4.84 118.16 123.12 1v8b n LYS 165 Ca 0.21 -0.63 -0.05 0.00 -2.02 0.00 0.00 58.31 55.82 1v8b n LYS 165 Cb 0.46 -1.16 -0.03 0.00 -0.02 0.00 0.00 35.03 34.28 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 -0.96 -0.17 0.16 4.39 2.47 -1.26 -5.01 114.94 114.56 1v8b s ASN 166 Ca 0.12 0.09 -0.13 0.00 0.42 0.00 0.00 52.86 53.36 1v8b s ASN 166 Cb 0.06 0.16 0.05 0.00 -1.45 0.00 0.00 41.25 40.07 1v8b s ASN 166 CO 0.08 -0.23 1.71 -0.08 -3.72 0.00 0.00 177.10 174.86 1v8b h GLU 167 N 2.13 0.79 -0.08 0.43 4.22 -2.00 -1.27 114.58 118.80 1v8b h GLU 167 Ca -0.11 -0.15 -0.09 0.00 0.08 0.00 0.00 59.36 59.09 1v8b h GLU 167 Cb 1.17 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 30.29 1v8b h GLU 167 CO 0.25 0.70 -0.34 1.49 -2.18 0.00 0.00 179.01 178.92 1v8b h GLU 168 N 0.71 0.16 0.00 1.92 4.22 -1.97 -2.35 114.58 117.28 1v8b h GLU 168 Ca 0.17 -0.06 -0.12 0.00 0.08 0.00 0.00 59.36 59.43 1v8b h GLU 168 Cb 0.21 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.43 1v8b h GLU 168 CO -0.01 0.49 -0.59 1.49 -2.18 0.00 0.00 179.01 178.21 1v8b h GLU 169 N 0.14 0.00 -0.16 1.92 4.81 -1.87 -2.31 114.58 117.12 1v8b h GLU 169 Ca 0.02 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.23 1v8b h GLU 169 Cb 0.68 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.05 1v8b h GLU 169 CO 0.05 0.59 0.02 -0.09 -0.73 0.00 0.00 179.01 178.86 1v8b h ARG 170 N 0.00 0.26 -0.18 1.92 2.43 -0.71 -0.62 114.38 117.48 1v8b h ARG 170 Ca -0.01 -0.07 -0.05 0.00 -0.81 0.00 0.00 59.98 59.04 1v8b h ARG 170 Cb 1.19 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 30.70 1v8b h ARG 170 CO 0.08 0.44 -0.12 0.00 -1.51 0.00 0.00 179.97 178.86 1v8b h PHE 172 N 0.28 0.49 -0.12 0.00 3.57 -1.09 -0.96 116.94 119.10 1v8b h PHE 172 Ca 0.06 -0.11 -0.14 0.00 3.53 0.00 0.00 57.97 61.31 1v8b h PHE 172 Cb 0.39 -0.12 -0.01 0.00 2.79 0.00 0.00 35.95 39.01 1v8b h PHE 172 CO 0.01 0.68 -0.53 -0.07 -2.23 0.00 0.00 178.31 176.17 1v8b h LEU 173 N 0.16 0.38 -0.21 0.59 3.38 -0.91 -2.03 115.31 116.66 1v8b h LEU 173 Ca 0.05 -0.19 -0.01 0.00 0.09 0.00 0.00 57.88 57.82 1v8b h LEU 173 Cb 0.52 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.16 1v8b h LEU 173 CO 0.02 0.84 0.08 0.74 0.09 0.00 0.00 178.44 180.21 1v8b h THR 174 N 0.27 1.18 -0.66 0.22 2.02 -0.93 0.67 112.91 115.68 1v8b h THR 174 Ca 0.01 -0.54 0.05 0.00 0.77 0.00 0.00 66.41 66.69 1v8b h THR 174 Cb 1.02 1.14 -0.05 0.00 -1.74 0.00 0.00 68.15 68.52 1v8b h THR 174 CO 0.09 0.17 0.38 0.25 0.37 0.00 0.00 175.52 176.78 1v8b h LEU 175 N 0.18 0.59 -0.45 2.58 5.85 -1.03 -1.28 115.31 121.76 1v8b h LEU 175 Ca 0.07 0.02 -0.14 0.00 0.84 0.00 0.00 57.88 58.67 1v8b h LEU 175 Cb 0.20 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.12 1v8b h LEU 175 CO -0.00 0.40 -0.25 -0.07 -0.34 0.00 0.00 178.44 178.17 1v8b h LEU 176 N 0.73 1.01 -0.13 2.25 3.38 -1.12 -0.89 115.31 120.53 1v8b h LEU 176 Ca 0.28 -0.41 0.00 0.00 0.09 0.00 0.00 57.88 57.84 1v8b h LEU 176 Cb 0.12 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.58 1v8b h LEU 176 CO -0.15 1.20 0.08 0.50 0.09 0.00 0.00 178.44 180.16 1v8b h LYS 177 N 0.81 0.18 -0.40 1.13 3.64 -0.45 -1.15 116.57 120.33 1v8b h LYS 177 Ca 0.10 -0.01 -0.06 0.00 -1.27 0.00 0.00 60.65 59.40 1v8b h LYS 177 Cb 0.83 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.60 1v8b h LYS 177 CO 0.07 0.14 -0.02 -0.91 -2.27 0.00 0.00 179.45 176.47 1v8b h ASN 178 N 0.16 0.62 -0.48 4.20 -0.26 -1.21 -1.78 115.58 116.83 1v8b h ASN 178 Ca 0.05 -0.14 -0.02 0.00 -0.56 0.00 0.00 56.30 55.63 1v8b h ASN 178 Cb 0.01 -0.16 -0.02 0.00 -1.06 0.00 0.00 38.32 37.08 1v8b h ASN 178 CO -0.01 0.70 0.23 -1.28 -1.06 0.00 0.00 177.43 176.01 1v8b h SER 179 N 0.61 0.62 0.14 5.81 0.87 -0.77 -2.62 113.55 118.22 1v8b h SER 179 Ca 0.12 -0.13 -0.14 0.00 -1.23 0.00 0.00 61.79 60.42 1v8b h SER 179 Cb 0.41 -0.16 -0.01 0.00 -0.44 0.00 0.00 62.40 62.20 1v8b h SER 179 CO 0.02 0.58 -0.49 0.40 -0.53 0.00 0.00 176.83 176.81 1v8b h ILE 180 N 0.63 1.33 0.00 2.23 2.04 -0.92 -1.09 117.51 121.72 1v8b h ILE 180 Ca 0.16 -1.71 0.00 0.00 1.00 0.00 0.00 64.86 64.31 1v8b h ILE 180 Cb 0.12 1.75 0.00 0.00 -0.74 0.00 0.00 36.82 37.95 1v8b h ILE 180 CO -0.02 0.52 0.00 0.18 0.00 0.00 0.00 178.15 178.83 1v8b n LEU 181 N -3.97 0.00 -0.08 1.44 4.77 -0.69 -2.20 117.00 116.26 1v8b n LEU 181 Ca -0.02 0.30 -0.10 0.00 -0.03 0.00 0.00 56.01 56.16 1v8b n LEU 181 Cb 0.55 -0.30 -0.09 0.00 -2.33 0.00 0.00 43.42 41.25 1v8b n LEU 181 CO 0.45 -0.09 -1.03 1.17 -1.33 0.00 0.00 177.39 176.56 1v8b n LYS 182 N -1.30 0.92 -3.13 3.23 4.81 -0.98 -4.93 118.16 116.78 1v8b n LYS 182 Ca 0.10 0.06 0.02 0.00 -0.87 0.00 0.00 58.31 57.62 1v8b n LYS 182 Cb 0.18 -1.35 -0.00 0.00 0.02 0.00 0.00 35.03 33.87 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 -5.33 -1.30 0.00 3.14 2.47 -0.45 -5.04 114.94 108.43 1v8b s ASN 183 Ca -0.17 -0.38 0.00 0.00 0.42 0.00 0.00 52.86 52.73 1v8b s ASN 183 Cb 0.05 1.71 0.00 0.00 -1.45 0.00 0.00 41.25 41.56 1v8b s ASN 183 CO 0.46 -0.18 0.29 -0.81 -3.72 0.00 0.00 177.10 173.15 1v8b n PRO 184 N 4.62 0.32 0.00 0.43 -0.04 -0.93 -2.18 135.00 137.22 1v8b n PRO 184 Ca 0.09 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.55 1v8b n PRO 184 Cb 0.57 -1.03 0.00 0.00 -0.04 0.00 0.00 33.50 33.00 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 -0.33 0.40 0.19 0.54 4.76 -1.26 -4.82 118.16 117.64 1v8b n LYS 185 Ca 0.00 -0.56 -0.16 0.00 -2.87 0.00 0.00 58.31 54.72 1v8b n LYS 185 Cb 0.02 -0.59 -0.09 0.00 -1.84 0.00 0.00 35.03 32.52 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 -0.79 -0.22 1.97 3.64 -1.80 -1.75 116.57 117.63 1v8b h LYS 186 Ca 0.00 0.05 -0.11 0.00 -1.27 0.00 0.00 60.65 59.33 1v8b h LYS 186 Cb 0.80 0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 32.78 1v8b h LYS 186 CO 0.00 -0.52 -0.32 -1.49 -2.27 0.00 0.00 179.45 174.84 1v8b h TRP 187 N -0.82 0.53 -0.57 1.91 4.06 -1.88 -1.97 115.95 117.22 1v8b h TRP 187 Ca -0.03 -0.13 -0.00 0.00 2.06 0.00 0.00 58.89 60.78 1v8b h TRP 187 Cb 0.76 -0.12 -0.03 0.00 -1.00 0.00 0.00 29.16 28.77 1v8b h TRP 187 CO -0.35 0.73 0.34 1.15 -3.56 0.00 0.00 178.44 176.76 1v8b h THR 188 N 0.40 1.17 -0.35 1.49 2.02 -1.84 -0.10 112.91 115.70 1v8b h THR 188 Ca 0.05 -0.39 -0.16 0.00 0.77 0.00 0.00 66.41 66.68 1v8b h THR 188 Cb 0.76 0.41 -0.01 0.00 -1.74 0.00 0.00 68.15 67.57 1v8b h THR 188 CO 0.06 0.18 -0.42 0.78 0.37 0.00 0.00 175.52 176.49 1v8b h ASN 189 N 0.76 0.94 0.04 4.18 -0.26 -1.19 -3.21 115.58 116.85 1v8b h ASN 189 Ca 0.20 -0.44 -0.00 0.00 -0.56 0.00 0.00 56.30 55.50 1v8b h ASN 189 Cb -0.01 -0.27 0.00 0.00 -1.06 0.00 0.00 38.32 36.99 1v8b h ASN 189 CO -0.04 1.23 -0.02 0.40 -1.06 0.00 0.00 177.43 177.94 1v8b h ILE 190 N 0.71 1.09 -0.46 2.81 2.04 -1.07 -2.99 117.51 119.63 1v8b h ILE 190 Ca 0.05 -0.42 0.13 0.00 1.00 0.00 0.00 64.86 65.62 1v8b h ILE 190 Cb 1.00 1.37 -0.02 0.00 -0.74 0.00 0.00 36.82 38.43 1v8b h ILE 190 CO 0.10 0.11 0.40 0.00 0.00 0.00 0.00 178.15 178.76 1v8b h ALA 191 N 0.71 2.28 0.00 1.87 0.00 -1.07 -0.98 119.26 122.06 1v8b h ALA 191 Ca -0.01 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 1v8b h ALA 191 Cb 0.22 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 1v8b h ALA 191 CO 0.01 -0.64 -0.17 0.87 0.00 0.00 0.00 179.25 179.32 1v8b h LYS 192 N 0.00 0.00 -0.00 0.00 1.57 -1.52 -3.16 116.57 113.46 1v8b h LYS 192 Ca 0.22 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.00 1v8b h LYS 192 Cb 1.02 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.33 1v8b h LYS 192 CO -0.00 0.17 -0.87 1.63 -0.57 0.00 0.00 179.45 179.81 1v8b n LYS 193 N -3.33 0.12 -2.20 3.15 4.76 -0.38 -4.93 118.16 115.37 1v8b n LYS 193 Ca 0.00 -0.10 -0.43 0.00 -2.87 0.00 0.00 58.31 54.92 1v8b n LYS 193 Cb 0.40 -1.50 -0.02 0.00 -1.84 0.00 0.00 35.03 32.07 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 -2.94 3.85 0.13 -0.18 1.01 -1.19 -4.68 121.20 117.19 1v8b s ILE 194 Ca 0.10 0.98 -0.15 0.00 0.00 0.00 0.00 60.65 61.57 1v8b s ILE 194 Cb 0.16 -3.79 -0.01 0.00 0.01 0.00 0.00 42.46 38.84 1v8b s ILE 194 CO 0.81 -0.26 1.64 0.40 0.00 0.00 0.00 174.94 177.53 1v8b h ILE 195 N 5.91 1.22 0.00 2.92 1.08 -0.54 -3.44 117.51 124.67 1v8b h ILE 195 Ca -0.32 -0.75 0.00 0.00 -0.39 0.00 0.00 64.86 63.40 1v8b h ILE 195 Cb 1.14 0.94 0.00 0.00 -3.07 0.00 0.00 36.82 35.83 1v8b h ILE 195 CO 0.99 0.26 0.00 0.61 -0.69 0.00 0.00 178.15 179.33 1v8b n GLY 196 N -0.62 -0.21 3.17 5.37 0.00 -1.24 -3.71 105.19 107.95 1v8b n GLY 196 Ca -0.00 -1.08 -0.14 0.00 0.00 0.00 0.00 46.02 44.79 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 0.92 -0.15 1.61 0.11 0.54 -1.68 120.40 119.75 1v8b s VAL 197 Ca 0.00 -1.64 0.00 0.00 -2.93 0.00 0.00 61.98 57.41 1v8b s VAL 197 Cb 0.00 -1.36 0.03 0.00 -1.53 0.00 0.00 36.38 33.52 1v8b s VAL 197 CO 0.00 -0.57 -0.10 -0.94 -3.33 0.00 0.00 175.10 170.16 1v8b s SER 198 N -2.46 2.62 -0.04 3.54 1.04 -0.71 0.33 113.70 118.03 1v8b s SER 198 Ca 0.05 -0.50 -0.21 0.00 0.48 0.00 0.00 55.95 55.78 1v8b s SER 198 Cb -0.03 -1.04 -0.05 0.00 0.10 0.00 0.00 66.02 65.01 1v8b s SER 198 CO -0.00 -0.10 0.60 -0.70 0.98 0.00 0.00 173.24 174.02 1v8b s GLU 199 N 1.57 4.35 -0.10 4.02 -6.30 -0.19 -2.48 118.70 119.57 1v8b s GLU 199 Ca 0.04 0.73 -0.05 0.00 -2.50 0.00 0.00 54.97 53.19 1v8b s GLU 199 Cb -0.13 -3.38 -0.26 0.00 0.00 0.00 0.00 34.13 30.35 1v8b s GLU 199 CO -0.09 0.26 0.45 1.49 0.02 0.00 0.00 175.26 177.38 1v8b h GLU 200 N 6.09 0.25 -6.23 4.30 4.57 -1.76 -1.40 114.58 120.41 1v8b h GLU 200 Ca -0.43 -0.43 -0.56 0.00 -1.18 0.00 0.00 59.36 56.76 1v8b h GLU 200 Cb 1.20 0.16 -0.09 0.00 -0.16 0.00 0.00 28.75 29.85 1v8b h GLU 200 CO 0.72 1.14 -0.64 -0.08 -1.18 0.00 0.00 179.01 178.97 1v8b s THR 201 N -2.57 3.55 0.28 0.32 -1.32 -1.26 -3.85 115.64 110.78 1v8b s THR 201 Ca -0.19 -1.81 0.01 0.00 -1.21 0.00 0.00 61.69 58.48 1v8b s THR 201 Cb 0.07 -2.88 0.27 0.00 -1.51 0.00 0.00 72.50 68.45 1v8b s THR 201 CO 0.79 -0.33 1.83 0.74 -2.21 0.00 0.00 174.62 175.43 1v8b h THR 202 N 1.95 0.91 -0.39 5.08 2.02 -1.94 -1.48 112.91 119.05 1v8b h THR 202 Ca -0.45 -0.33 -0.05 0.00 0.77 0.00 0.00 66.41 66.36 1v8b h THR 202 Cb 1.24 -0.13 -0.02 0.00 -1.74 0.00 0.00 68.15 67.51 1v8b h THR 202 CO 0.60 0.17 0.06 0.74 0.37 0.00 0.00 175.52 177.46 1v8b h THR 203 N 0.95 1.24 -0.58 3.16 2.02 -1.93 -1.32 112.91 116.45 1v8b h THR 203 Ca 0.49 -0.88 -0.06 0.00 0.77 0.00 0.00 66.41 66.73 1v8b h THR 203 Cb 0.49 1.05 -0.03 0.00 -1.74 0.00 0.00 68.15 67.92 1v8b h THR 203 CO -0.27 0.30 0.13 1.23 0.37 0.00 0.00 175.52 177.28 1v8b h GLY 204 N 0.50 0.98 1.26 2.16 0.00 -1.54 -2.25 103.07 104.18 1v8b h GLY 204 Ca 0.12 -0.59 -0.08 0.00 0.00 0.00 0.00 47.33 46.78 1v8b h GLY 204 CO 0.01 0.55 -0.00 -2.08 0.00 0.00 0.00 176.54 175.02 1v8b h VAL 205 N 0.87 1.25 -0.83 4.60 2.07 -1.08 -1.45 116.25 121.70 1v8b h VAL 205 Ca 0.19 -1.07 -0.00 0.00 0.82 0.00 0.00 66.70 66.63 1v8b h VAL 205 Cb 0.33 0.85 -0.04 0.00 -1.52 0.00 0.00 31.29 30.91 1v8b h VAL 205 CO 0.00 0.38 0.50 0.25 0.02 0.00 0.00 177.57 178.72 1v8b h LEU 206 N 0.83 0.99 -0.48 2.57 7.12 -0.81 -0.07 115.31 125.47 1v8b h LEU 206 Ca 0.16 -0.06 -0.02 0.00 0.13 0.00 0.00 57.88 58.08 1v8b h LEU 206 Cb 0.49 -0.25 -0.02 0.00 -0.53 0.00 0.00 40.66 40.35 1v8b h LEU 206 CO 0.02 0.76 0.21 0.03 -0.13 0.00 0.00 178.44 179.34 1v8b h ARG 207 N 1.13 0.70 -0.56 1.25 3.08 -0.84 -2.24 114.38 116.90 1v8b h ARG 207 Ca 0.30 -0.11 -0.05 0.00 0.07 0.00 0.00 59.98 60.18 1v8b h ARG 207 Cb -0.05 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 29.86 1v8b h ARG 207 CO -0.06 0.60 0.15 -0.07 -1.07 0.00 0.00 179.97 179.52 1v8b h LEU 208 N 0.63 0.83 -1.16 3.04 3.38 -0.80 -2.14 115.31 119.09 1v8b h LEU 208 Ca 0.16 -0.23 -0.03 0.00 0.09 0.00 0.00 57.88 57.87 1v8b h LEU 208 Cb 0.15 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.65 1v8b h LEU 208 CO -0.02 0.84 0.21 0.11 0.09 0.00 0.00 178.44 179.67 1v8b h LYS 209 N 0.79 0.80 -0.16 1.13 1.57 -0.89 0.11 116.57 119.91 1v8b h LYS 209 Ca 0.18 -0.12 -0.15 0.00 -1.87 0.00 0.00 60.65 58.68 1v8b h LYS 209 Cb 0.33 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.49 1v8b h LYS 209 CO -0.00 0.66 -0.55 0.87 -0.57 0.00 0.00 179.45 179.86 1v8b h LYS 210 N 0.79 0.48 -0.20 3.15 1.57 -1.15 -0.23 116.57 120.98 1v8b h LYS 210 Ca 0.19 -0.30 -0.12 0.00 -1.87 0.00 0.00 60.65 58.55 1v8b h LYS 210 Cb 0.17 0.03 -0.00 0.00 0.08 0.00 0.00 32.23 32.52 1v8b h LYS 210 CO -0.02 0.90 -0.34 0.52 -0.57 0.00 0.00 179.45 179.95 1v8b h MET 211 N 0.37 0.59 -0.22 3.15 2.86 -0.93 -2.77 114.93 117.98 1v8b h MET 211 Ca 0.01 -0.36 -0.04 0.00 -2.06 0.00 0.00 59.70 57.25 1v8b h MET 211 Cb 1.08 0.04 -0.01 0.00 0.06 0.00 0.00 31.60 32.76 1v8b h MET 211 CO 0.10 0.97 -0.05 0.22 1.06 0.00 0.00 176.91 179.20 1v8b h ASP 212 N 0.26 0.31 -0.16 1.22 3.58 -0.72 0.34 116.42 121.24 1v8b h ASP 212 Ca 0.02 -0.05 -0.09 0.00 0.42 0.00 0.00 57.03 57.32 1v8b h ASP 212 Cb 0.92 -0.08 -0.02 0.00 1.72 0.00 0.00 39.33 41.88 1v8b h ASP 212 CO 0.08 0.41 -0.20 0.50 -2.88 0.00 0.00 179.24 177.14 1v8b h LYS 213 N 0.32 0.59 -0.64 0.28 3.64 -0.94 -2.42 116.57 117.40 1v8b h LYS 213 Ca 0.07 -0.21 0.00 0.00 -1.27 0.00 0.00 60.65 59.24 1v8b h LYS 213 Cb 0.30 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.08 1v8b h LYS 213 CO 0.01 0.76 0.00 1.04 -2.27 0.00 0.00 179.45 178.99 1v8b n GLN 214 N -4.14 4.10 -3.82 1.90 6.02 -0.73 -4.95 117.38 115.76 1v8b n GLN 214 Ca 0.00 -2.90 -0.25 0.00 -0.01 0.00 0.00 57.00 53.84 1v8b n GLN 214 Cb 0.39 -2.02 0.01 0.00 1.02 0.00 0.00 30.24 29.63 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 0.93 -1.38 -0.01 1.08 3.02 -0.33 -4.89 115.26 113.67 1v8b n ASN 215 Ca 0.26 -0.94 0.06 0.00 -0.03 0.00 0.00 54.58 53.93 1v8b n ASN 215 Cb 0.99 -3.46 -0.07 0.00 -0.61 0.00 0.00 39.78 36.63 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 2.65 -1.71 3.52 1.02 0.10 -4.99 120.64 116.93 1v8b n GLU 216 Ca -0.27 -0.03 -0.42 0.00 -0.02 0.00 0.00 57.16 56.42 1v8b n GLU 216 Cb 0.67 -1.12 -0.03 0.00 -0.02 0.00 0.00 31.44 30.94 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 -2.59 4.39 0.06 -4.62 1.43 -1.25 -4.89 118.68 111.22 1v8b s LEU 217 Ca 0.05 2.80 0.23 0.00 -1.03 0.00 0.00 54.13 56.19 1v8b s LEU 217 Cb 0.10 -3.58 0.13 0.00 0.03 0.00 0.00 46.19 42.87 1v8b s LEU 217 CO 0.53 -1.00 1.11 0.18 0.23 0.00 0.00 176.35 177.39 1v8b n LEU 218 N 5.23 0.63 -3.91 1.79 4.77 -1.26 -4.90 117.00 119.36 1v8b n LEU 218 Ca 0.17 0.03 -0.08 0.00 -0.03 0.00 0.00 56.01 56.10 1v8b n LEU 218 Cb 0.37 -0.12 -0.02 0.00 -2.33 0.00 0.00 43.42 41.32 1v8b n LEU 218 CO 0.65 0.03 0.38 0.72 -1.33 0.00 0.00 177.39 177.84 1v8b s PHE 219 N -3.18 0.08 0.44 -1.77 -0.12 -1.26 -4.93 117.98 107.24 1v8b s PHE 219 Ca 0.05 -0.53 -0.25 0.00 -0.05 0.00 0.00 56.93 56.14 1v8b s PHE 219 Cb 0.14 0.53 -0.08 0.00 -0.63 0.00 0.00 43.02 42.99 1v8b s PHE 219 CO 0.78 -1.21 1.39 0.99 -0.05 0.00 0.00 175.22 177.12 1v8b s THR 220 N -3.67 2.21 -0.06 -4.49 2.01 -1.24 -4.39 115.64 106.01 1v8b s THR 220 Ca 0.16 0.19 0.01 0.00 0.31 0.00 0.00 61.69 62.36 1v8b s THR 220 Cb -0.04 -3.11 0.02 0.00 0.01 0.00 0.00 72.50 69.38 1v8b s THR 220 CO 0.09 0.03 -0.08 0.00 -0.69 0.00 0.00 174.62 173.96 1v8b s ALA 221 N -1.22 1.00 -0.20 7.40 0.00 -0.76 -0.34 121.76 127.63 1v8b s ALA 221 Ca 0.60 -0.26 -0.06 0.00 0.00 0.00 0.00 51.96 52.25 1v8b s ALA 221 Cb -0.42 -0.53 -0.03 0.00 0.00 0.00 0.00 23.12 22.14 1v8b s ALA 221 CO 0.54 0.01 0.02 0.42 0.00 0.00 0.00 175.76 176.75 1v8b s ILE 222 N 0.86 4.12 -0.96 0.00 1.01 0.15 -0.81 121.20 125.59 1v8b s ILE 222 Ca -0.11 -0.26 -0.22 0.00 0.00 0.00 0.00 60.65 60.06 1v8b s ILE 222 Cb -0.15 -2.87 0.07 0.00 0.01 0.00 0.00 42.46 39.53 1v8b s ILE 222 CO 0.01 0.43 1.32 0.21 0.00 0.00 0.00 174.94 176.91 1v8b s ASN 223 N 0.94 6.50 0.16 3.58 3.84 0.78 -1.02 114.94 129.72 1v8b s ASN 223 Ca 0.02 -1.53 0.08 0.00 0.21 0.00 0.00 52.86 51.64 1v8b s ASN 223 Cb -0.14 -2.51 -0.06 0.00 -0.55 0.00 0.00 41.25 37.98 1v8b s ASN 223 CO 0.02 -1.40 1.37 0.58 -2.79 0.00 0.00 177.10 174.88 1v8b h VAL 224 N 6.42 1.65 -0.14 -5.21 2.07 -1.56 -3.31 116.25 116.18 1v8b h VAL 224 Ca 0.13 -3.09 -0.04 0.00 0.82 0.00 0.00 66.70 64.52 1v8b h VAL 224 Cb 1.02 2.67 -0.01 0.00 -1.52 0.00 0.00 31.29 33.45 1v8b h VAL 224 CO 1.31 0.88 -0.10 -1.13 0.02 0.00 0.00 177.57 178.55 1v8b h ASN 225 N 0.00 0.20 -0.09 0.57 -0.73 -1.60 -2.67 115.58 111.26 1v8b h ASN 225 Ca -0.01 -0.03 0.00 0.00 1.87 0.00 0.00 56.30 58.13 1v8b h ASN 225 Cb 1.59 -0.05 0.00 0.00 0.27 0.00 0.00 38.32 40.13 1v8b h ASN 225 CO 0.12 0.33 0.00 0.47 -0.37 0.00 0.00 177.43 177.98 1v8b n ASP 226 N -4.31 0.67 -4.75 1.15 10.43 -1.24 -3.29 116.55 115.20 1v8b n ASP 226 Ca -0.01 -1.73 -0.41 0.00 2.57 0.00 0.00 54.79 55.21 1v8b n ASP 226 Cb 0.24 -0.06 -0.04 0.00 1.84 0.00 0.00 41.12 43.10 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 -1.88 3.42 0.15 2.24 0.00 -1.01 -4.86 121.76 119.83 1v8b s ALA 227 Ca 0.21 0.95 -0.22 0.00 0.00 0.00 0.00 51.96 52.89 1v8b s ALA 227 Cb 0.10 -3.37 0.03 0.00 0.00 0.00 0.00 23.12 19.88 1v8b s ALA 227 CO 0.16 -0.28 1.63 0.28 0.00 0.00 0.00 175.76 177.56 1v8b h VAL 228 N 3.32 0.41 0.00 0.00 2.07 -1.90 -0.04 116.25 120.10 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 1.21 0.41 0.00 0.00 -1.52 0.00 0.00 31.29 31.39 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 -5.37 0.00 0.04 2.57 -2.24 -1.26 -1.65 114.28 106.36 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 0.29 -0.27 0.00 0.00 -2.10 0.00 0.00 70.33 68.25 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 -0.34 0.00 -0.07 -0.78 0.00 -0.16 -4.38 118.16 112.43 1v8b n LYS 230 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.31 1v8b n LYS 230 Cb 0.02 -0.29 0.30 0.00 0.00 0.00 0.00 35.03 35.06 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 0.69 0.00 1.64 3.07 -1.18 0.56 115.11 119.88 1v8b h GLN 231 Ca 0.00 -0.09 0.00 0.00 0.09 0.00 0.00 58.65 58.65 1v8b h GLN 231 Cb 0.00 -0.13 0.00 0.00 0.08 0.00 0.00 27.48 27.43 1v8b h GLN 231 CO 0.00 0.57 -0.05 0.87 0.09 0.00 0.00 178.83 180.30 1v8b h LYS 232 N 0.69 0.00 0.00 0.06 1.79 -1.53 -3.28 116.57 114.30 1v8b h LYS 232 Ca 0.17 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.64 1v8b h LYS 232 Cb 0.13 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.78 1v8b h LYS 232 CO -0.02 0.00 -0.60 0.66 -1.08 0.00 0.00 179.45 178.41 1v8b n TYR 233 N -3.03 0.00 0.27 -1.35 0.53 -1.04 -4.38 117.16 108.15 1v8b n TYR 233 Ca 0.04 0.00 -0.14 0.00 -1.02 0.00 0.00 57.90 56.78 1v8b n TYR 233 Cb 0.53 -0.30 -0.07 0.00 -1.03 0.00 0.00 39.34 38.46 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 -0.60 -0.96 0.01 7.72 1.82 -1.12 0.20 116.42 123.48 1v8b h ASP 234 Ca 0.00 0.06 -0.00 0.00 -0.39 0.00 0.00 57.03 56.70 1v8b h ASP 234 Cb 0.60 0.30 -0.00 0.00 0.68 0.00 0.00 39.33 40.91 1v8b h ASP 234 CO 0.00 -0.52 -0.01 0.78 -1.61 0.00 0.00 179.24 177.88 1v8b h ASN 235 N -0.82 0.00 0.00 2.28 -0.26 -1.59 -1.39 115.58 113.80 1v8b h ASN 235 Ca -0.06 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.68 1v8b h ASN 235 Cb 0.68 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.94 1v8b h ASN 235 CO 0.02 0.01 -0.11 0.52 -1.06 0.00 0.00 177.43 176.81 1v8b n VAL 236 N -4.32 0.22 0.11 2.81 0.31 -1.16 -3.52 118.33 112.79 1v8b n VAL 236 Ca -0.03 0.45 0.00 0.00 -0.01 0.00 0.00 64.34 64.76 1v8b n VAL 236 Cb 0.09 -1.63 0.31 0.00 -0.91 0.00 0.00 33.84 31.70 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 -0.15 0.25 -0.23 3.52 0.99 -0.75 -1.78 116.97 118.82 1v8b h TYR 237 Ca 0.00 -0.05 -0.04 0.00 2.00 0.00 0.00 58.73 60.65 1v8b h TYR 237 Cb 0.11 -0.06 -0.01 0.00 1.00 0.00 0.00 36.73 37.77 1v8b h TYR 237 CO -0.05 0.48 -0.00 0.78 -0.00 0.00 0.00 178.16 179.37 1v8b h GLY 238 N 0.99 0.43 2.00 3.88 0.00 -0.98 -2.65 103.07 106.74 1v8b h GLY 238 Ca 0.03 -0.32 -0.11 0.00 0.00 0.00 0.00 47.33 46.93 1v8b h GLY 238 CO 0.04 0.29 -0.51 0.00 0.00 0.00 0.00 176.54 176.37 1v8b h ARG 240 N 0.00 0.24 0.00 0.00 2.43 -1.18 -1.18 114.38 114.69 1v8b h ARG 240 Ca -0.01 -0.02 -0.13 0.00 -0.81 0.00 0.00 59.98 59.02 1v8b h ARG 240 Cb 0.97 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 30.45 1v8b h ARG 240 CO 0.07 0.19 -0.84 1.25 -1.51 0.00 0.00 179.97 179.12 1v8b h HIS 241 N 0.25 0.00 0.00 2.20 2.76 -1.00 -3.41 115.15 115.95 1v8b h HIS 241 Ca 0.06 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.23 1v8b h HIS 241 Cb 0.02 0.00 0.00 0.00 1.55 0.00 0.00 27.41 28.98 1v8b h HIS 241 CO 0.00 0.96 0.00 -1.13 -1.30 0.00 0.00 177.93 176.46 1v8b n SER 242 N -4.52 0.48 0.23 3.26 3.41 0.35 -3.12 113.62 113.71 1v8b n SER 242 Ca -0.21 0.57 -0.11 0.00 -0.26 0.00 0.00 58.87 58.85 1v8b n SER 242 Cb 0.51 -0.69 -0.06 0.00 -0.26 0.00 0.00 64.21 63.71 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 -0.54 -1.55 1.04 5.85 -1.44 -1.71 115.31 116.96 1v8b h LEU 243 Ca 0.00 -0.04 -0.03 0.00 0.84 0.00 0.00 57.88 58.65 1v8b h LEU 243 Cb 0.54 0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.69 1v8b h LEU 243 CO 0.00 -0.12 0.00 1.55 -0.34 0.00 0.00 178.44 179.53 1v8b h PRO 244 N -1.11 0.28 -0.40 5.25 0.13 -1.79 -1.20 132.00 133.16 1v8b h PRO 244 Ca -0.06 -0.04 -0.02 0.00 -0.87 0.00 0.00 66.00 65.00 1v8b h PRO 244 Cb 0.54 -0.05 -0.02 0.00 0.13 0.00 0.00 31.00 31.61 1v8b h PRO 244 CO 0.11 0.31 0.16 0.22 -0.23 0.00 0.00 178.00 178.56 1v8b h ASP 245 N 0.28 0.56 -0.56 1.44 3.58 -1.56 0.23 116.42 120.39 1v8b h ASP 245 Ca 0.07 -0.17 -0.10 0.00 0.42 0.00 0.00 57.03 57.24 1v8b h ASP 245 Cb 0.19 -0.15 -0.02 0.00 1.72 0.00 0.00 39.33 41.08 1v8b h ASP 245 CO 0.00 0.58 -0.05 1.23 -2.88 0.00 0.00 179.24 178.12 1v8b h GLY 246 N 0.51 1.11 0.94 -0.78 0.00 -0.86 -1.92 103.07 102.07 1v8b h GLY 246 Ca 0.13 -0.86 -0.02 0.00 0.00 0.00 0.00 47.33 46.59 1v8b h GLY 246 CO -0.01 0.79 0.15 1.41 0.00 0.00 0.00 176.54 178.88 1v8b h LEU 247 N 0.92 0.47 -0.55 3.11 4.07 -0.90 -1.78 115.31 120.64 1v8b h LEU 247 Ca 0.15 -0.15 -0.06 0.00 0.08 0.00 0.00 57.88 57.91 1v8b h LEU 247 Cb 0.62 -0.12 -0.02 0.00 1.08 0.00 0.00 40.66 42.21 1v8b h LEU 247 CO 0.04 0.49 0.12 0.24 -1.08 0.00 0.00 178.44 178.25 1v8b h MET 248 N 0.42 0.89 -0.14 1.13 2.86 -0.44 -1.57 114.93 118.09 1v8b h MET 248 Ca 0.12 -0.22 -0.14 0.00 -2.06 0.00 0.00 59.70 57.39 1v8b h MET 248 Cb 0.16 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 31.69 1v8b h MET 248 CO -0.01 0.85 -0.53 0.00 1.06 0.00 0.00 176.91 178.28 1v8b h ARG 249 N 0.79 0.39 0.01 1.72 3.08 -1.30 0.20 114.38 119.27 1v8b h ARG 249 Ca 0.17 -0.23 -0.24 0.00 0.07 0.00 0.00 59.98 59.75 1v8b h ARG 249 Cb 0.36 0.02 0.01 0.00 0.08 0.00 0.00 29.97 30.44 1v8b h ARG 249 CO 0.00 0.82 -0.98 0.00 -1.07 0.00 0.00 179.97 178.74 1v8b h ALA 250 N 1.14 0.29 0.00 0.04 0.00 -1.23 -3.41 119.26 116.08 1v8b h ALA 250 Ca 0.01 -0.71 0.00 0.00 0.00 0.00 0.00 54.91 54.21 1v8b h ALA 250 Cb 1.03 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.82 1v8b h ALA 250 CO 0.09 0.78 -0.77 0.25 0.00 0.00 0.00 179.25 179.61 1v8b n THR 251 N -3.77 0.00 -1.29 0.00 -2.24 -0.60 -5.00 114.28 101.38 1v8b n THR 251 Ca -0.08 0.00 -0.10 0.00 -2.27 0.00 0.00 64.05 61.60 1v8b n THR 251 Cb 0.86 -0.30 -0.04 0.00 -2.10 0.00 0.00 70.33 68.74 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 -1.45 -4.97 -4.82 3.42 8.00 0.70 -4.97 116.55 112.45 1v8b n ASP 252 Ca 0.00 0.25 -0.33 0.00 0.71 0.00 0.00 54.79 55.42 1v8b n ASP 252 Cb 0.23 -3.36 -0.03 0.00 -0.02 0.00 0.00 41.12 37.94 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 -2.12 3.23 0.37 1.24 0.08 -1.26 -5.02 117.98 114.49 1v8b s PHE 253 Ca 0.00 1.52 -0.26 0.00 0.12 0.00 0.00 56.93 58.31 1v8b s PHE 253 Cb 0.00 -2.90 -0.09 0.00 -0.57 0.00 0.00 43.02 39.46 1v8b s PHE 253 CO 0.00 -0.60 1.14 -1.17 -0.10 0.00 0.00 175.22 174.49 1v8b s LEU 254 N -3.95 4.29 -0.17 -0.37 2.96 -1.26 -4.86 118.68 115.32 1v8b s LEU 254 Ca 0.62 2.30 0.06 0.00 -0.22 0.00 0.00 54.13 56.89 1v8b s LEU 254 Cb -0.12 -3.93 -0.14 0.00 0.50 0.00 0.00 46.19 42.50 1v8b s LEU 254 CO 0.28 -0.51 -0.08 -0.38 -1.32 0.00 0.00 176.35 174.34 1v8b n ILE 255 N 0.37 1.03 -1.74 6.68 5.41 -1.26 -4.82 119.36 125.04 1v8b n ILE 255 Ca 0.03 -0.49 -0.42 0.00 1.00 0.00 0.00 62.75 62.87 1v8b n ILE 255 Cb 0.46 -0.94 -0.01 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 -2.84 3.59 0.00 4.38 7.64 -1.26 -1.67 113.62 123.46 1v8b n SER 256 Ca -0.29 1.17 0.00 0.00 1.01 0.00 0.00 58.87 60.75 1v8b n SER 256 Cb 0.90 -1.56 0.00 0.00 -1.01 0.00 0.00 64.21 62.53 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 1.74 1.74 3.89 0.23 0.00 0.59 -4.86 105.19 108.52 1v8b n GLY 257 Ca 0.07 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.80 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 -0.08 3.68 -0.31 1.61 -0.14 -0.67 -4.74 119.74 119.09 1v8b s LYS 258 Ca 0.00 0.12 -0.24 0.00 -1.36 0.00 0.00 55.97 54.49 1v8b s LYS 258 Cb 0.00 -2.61 0.00 0.00 -1.68 0.00 0.00 37.83 33.54 1v8b s LYS 258 CO 0.00 0.20 0.80 0.42 -0.76 0.00 0.00 175.35 176.01 1v8b s ILE 259 N -2.08 4.77 -0.18 2.17 1.01 -1.26 -0.73 121.20 124.90 1v8b s ILE 259 Ca 0.46 1.18 -0.02 0.00 0.00 0.00 0.00 60.65 62.27 1v8b s ILE 259 Cb -0.11 -4.17 -0.01 0.00 0.01 0.00 0.00 42.46 38.19 1v8b s ILE 259 CO 0.29 -0.28 -0.10 -0.69 0.00 0.00 0.00 174.94 174.16 1v8b s VAL 260 N 3.01 3.08 -0.25 2.92 1.01 -0.17 -0.99 120.40 129.01 1v8b s VAL 260 Ca 0.33 -0.62 -0.07 0.00 0.00 0.00 0.00 61.98 61.63 1v8b s VAL 260 Cb -0.14 -2.35 -0.02 0.00 0.00 0.00 0.00 36.38 33.87 1v8b s VAL 260 CO 0.13 0.48 0.05 -0.69 0.00 0.00 0.00 175.10 175.07 1v8b s VAL 261 N 0.98 4.10 -0.19 2.92 1.01 0.35 -0.75 120.40 128.81 1v8b s VAL 261 Ca -0.01 -0.29 -0.04 0.00 0.00 0.00 0.00 61.98 61.64 1v8b s VAL 261 Cb -0.15 -2.93 -0.02 0.00 0.00 0.00 0.00 36.38 33.28 1v8b s VAL 261 CO -0.01 0.32 -0.04 -0.63 0.00 0.00 0.00 175.10 174.75 1v8b s ILE 262 N 1.58 3.61 -0.28 2.22 -1.09 0.22 -0.78 121.20 126.68 1v8b s ILE 262 Ca 0.06 -0.43 -0.11 0.00 -2.23 0.00 0.00 60.65 57.94 1v8b s ILE 262 Cb -0.15 -2.61 -0.05 0.00 -1.58 0.00 0.00 42.46 38.06 1v8b s ILE 262 CO 0.02 0.45 0.19 0.00 -1.23 0.00 0.00 174.94 174.37 1v8b n GLY 264 N 5.00 1.36 2.57 0.00 0.00 0.11 -0.95 105.19 113.29 1v8b n GLY 264 Ca -0.14 -1.33 -0.20 0.00 0.00 0.00 0.00 46.02 44.35 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 2.80 2.45 -0.82 1.61 9.36 -1.26 -4.23 117.16 127.06 1v8b n TYR 265 Ca 0.00 -3.22 0.00 0.00 3.32 0.00 0.00 57.90 58.00 1v8b n TYR 265 Cb 0.00 -0.27 0.00 0.00 -0.63 0.00 0.00 39.34 38.44 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 -0.23 1.72 0.16 2.98 0.00 -1.26 -4.59 105.19 103.97 1v8b n GLY 266 Ca 0.27 -1.83 -0.09 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 -0.34 -0.33 1.61 3.32 -1.92 -0.32 116.42 118.43 1v8b h ASP 267 Ca 0.00 0.07 -0.04 0.00 0.02 0.00 0.00 57.03 57.07 1v8b h ASP 267 Cb 0.00 0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.71 1v8b h ASP 267 CO 0.00 -0.15 0.03 0.58 -1.72 0.00 0.00 179.24 177.99 1v8b h VAL 268 N -0.13 1.25 -0.80 -1.35 2.07 -1.88 -2.46 116.25 112.95 1v8b h VAL 268 Ca 0.08 -0.88 0.01 0.00 0.82 0.00 0.00 66.70 66.73 1v8b h VAL 268 Cb 0.25 1.17 -0.04 0.00 -1.52 0.00 0.00 31.29 31.15 1v8b h VAL 268 CO -0.20 0.29 0.52 1.23 0.02 0.00 0.00 177.57 179.43 1v8b h GLY 269 N 0.38 1.13 0.98 2.17 0.00 -1.69 0.31 103.07 106.34 1v8b h GLY 269 Ca 0.10 -0.43 0.01 0.00 0.00 0.00 0.00 47.33 47.01 1v8b h GLY 269 CO 0.01 0.42 0.43 0.50 0.00 0.00 0.00 176.54 177.90 1v8b h LYS 270 N 1.08 0.84 -0.24 4.80 1.57 -0.94 0.17 116.57 123.86 1v8b h LYS 270 Ca 0.29 -0.05 -0.04 0.00 -1.87 0.00 0.00 60.65 58.98 1v8b h LYS 270 Cb -0.11 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.00 1v8b h LYS 270 CO -0.06 0.56 -0.03 0.78 -0.57 0.00 0.00 179.45 180.13 1v8b h GLY 271 N 0.86 0.47 1.00 3.86 0.00 -0.94 -1.65 103.07 106.67 1v8b h GLY 271 Ca 0.24 -0.37 0.00 0.00 0.00 0.00 0.00 47.33 47.21 1v8b h GLY 271 CO -0.06 0.34 0.18 0.00 0.00 0.00 0.00 176.54 176.99 1v8b h ALA 273 N 1.10 1.28 -0.74 0.00 0.00 -0.92 -2.04 119.26 117.93 1v8b h ALA 273 Ca 0.10 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 1v8b h ALA 273 Cb -0.04 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.50 1v8b h ALA 273 CO -0.02 0.51 0.36 0.66 0.00 0.00 0.00 179.25 180.76 1v8b h SER 274 N 0.78 0.98 -0.22 0.00 4.64 -0.97 0.53 113.55 119.29 1v8b h SER 274 Ca 0.18 -0.14 -0.13 0.00 -0.47 0.00 0.00 61.79 61.24 1v8b h SER 274 Cb 0.23 -0.25 -0.00 0.00 -0.31 0.00 0.00 62.40 62.07 1v8b h SER 274 CO -0.01 0.84 -0.36 0.77 -0.87 0.00 0.00 176.83 177.20 1v8b h SER 275 N 1.05 0.70 -0.84 4.97 4.64 -1.24 -1.88 113.55 120.95 1v8b h SER 275 Ca 0.26 -0.52 -0.01 0.00 -0.47 0.00 0.00 61.79 61.04 1v8b h SER 275 Cb 0.12 -0.20 -0.04 0.00 -0.31 0.00 0.00 62.40 61.97 1v8b h SER 275 CO -0.03 1.09 0.48 0.24 -0.87 0.00 0.00 176.83 177.74 1v8b h MET 276 N 0.34 1.16 -0.51 4.77 2.86 -1.19 -2.28 114.93 120.07 1v8b h MET 276 Ca 0.02 -0.12 -0.05 0.00 -2.06 0.00 0.00 59.70 57.48 1v8b h MET 276 Cb 0.95 -0.23 -0.02 0.00 0.06 0.00 0.00 31.60 32.35 1v8b h MET 276 CO 0.08 0.84 0.12 -0.22 1.06 0.00 0.00 176.91 178.79 1v8b h LYS 277 N 1.18 0.82 0.00 1.72 3.64 -0.79 -2.12 116.57 121.01 1v8b h LYS 277 Ca 0.30 -0.20 -0.02 0.00 -1.27 0.00 0.00 60.65 59.46 1v8b h LYS 277 Cb 0.00 -0.11 -0.00 0.00 -0.41 0.00 0.00 32.23 31.71 1v8b h LYS 277 CO -0.05 0.79 -0.11 0.78 -2.27 0.00 0.00 179.45 178.60 1v8b h GLY 278 N 0.71 0.00 1.70 5.01 0.00 -0.89 -1.97 103.07 107.63 1v8b h GLY 278 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.49 1v8b h GLY 278 CO 0.00 0.00 -0.25 1.41 0.00 0.00 0.00 176.54 177.71 1v8b h LEU 279 N 0.00 0.00 0.00 3.11 3.38 -1.19 -3.48 115.31 117.13 1v8b h LEU 279 Ca -0.00 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.91 1v8b h LEU 279 Cb 0.25 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.00 1v8b h LEU 279 CO 0.01 0.03 0.00 0.61 0.09 0.00 0.00 178.44 179.18 1v8b n GLY 280 N 1.27 1.12 3.89 0.83 0.00 -0.74 -4.18 105.19 107.38 1v8b n GLY 280 Ca 0.04 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.77 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 3.16 -0.44 4.61 0.00 -0.82 -0.30 121.76 125.97 1v8b s ALA 281 Ca 0.00 -0.38 -0.17 0.00 0.00 0.00 0.00 51.96 51.41 1v8b s ALA 281 Cb 0.00 -2.85 0.03 0.00 0.00 0.00 0.00 23.12 20.30 1v8b s ALA 281 CO 0.00 -0.76 0.43 1.03 0.00 0.00 0.00 175.76 176.46 1v8b s ARG 282 N -5.09 3.06 -0.10 0.00 0.52 0.09 -4.69 118.95 112.73 1v8b s ARG 282 Ca 0.54 -0.92 -0.18 0.00 -0.52 0.00 0.00 55.73 54.66 1v8b s ARG 282 Cb -0.11 -4.01 -0.04 0.00 0.52 0.00 0.00 34.95 31.31 1v8b s ARG 282 CO 0.49 -0.91 0.47 0.08 0.02 0.00 0.00 175.30 175.45 1v8b s VAL 283 N 2.03 5.16 -0.04 3.52 1.01 -1.26 -1.00 120.40 129.82 1v8b s VAL 283 Ca 0.10 0.93 0.06 0.00 0.00 0.00 0.00 61.98 63.07 1v8b s VAL 283 Cb -0.19 -3.80 -0.01 0.00 0.00 0.00 0.00 36.38 32.38 1v8b s VAL 283 CO 0.12 0.36 -0.23 -0.31 0.00 0.00 0.00 175.10 175.03 1v8b s TYR 284 N 0.40 2.22 0.04 5.22 1.51 0.07 -2.76 117.35 124.06 1v8b s TYR 284 Ca 0.25 -0.59 0.09 0.00 -1.01 0.00 0.00 57.07 55.82 1v8b s TYR 284 Cb -0.15 -1.45 -0.03 0.00 -0.11 0.00 0.00 41.96 40.22 1v8b s TYR 284 CO 0.11 -0.15 -0.26 0.42 -1.11 0.00 0.00 175.55 174.56 1v8b s ILE 285 N -0.25 2.06 0.03 2.71 -1.09 -0.03 -0.61 121.20 124.02 1v8b s ILE 285 Ca 0.00 -1.33 0.08 0.00 -2.23 0.00 0.00 60.65 57.17 1v8b s ILE 285 Cb -0.12 -1.76 -0.03 0.00 -1.58 0.00 0.00 42.46 38.97 1v8b s ILE 285 CO 0.02 0.37 -0.23 0.42 -1.23 0.00 0.00 174.94 174.29 1v8b s THR 286 N -0.78 2.35 0.05 2.92 -4.23 -0.59 -0.74 115.64 114.62 1v8b s THR 286 Ca 0.11 -1.24 -0.19 0.00 -1.18 0.00 0.00 61.69 59.18 1v8b s THR 286 Cb -0.10 -1.92 0.04 0.00 1.34 0.00 0.00 72.50 71.87 1v8b s THR 286 CO 0.02 0.41 0.45 -1.61 -0.54 0.00 0.00 174.62 173.35 1v8b s GLU 287 N -1.14 0.97 -0.01 3.99 0.41 -1.26 -0.71 118.70 120.95 1v8b s GLU 287 Ca 0.12 -0.35 0.12 0.00 -0.41 0.00 0.00 54.97 54.44 1v8b s GLU 287 Cb -0.10 0.44 -0.18 0.00 -1.78 0.00 0.00 34.13 32.51 1v8b s GLU 287 CO 0.02 -0.34 0.27 0.44 -0.49 0.00 0.00 175.26 175.16 1v8b n ILE 288 N 0.41 0.00 -3.42 -1.63 -5.35 -1.26 -4.94 119.36 103.17 1v8b n ILE 288 Ca -0.18 -0.26 -0.41 0.00 -0.27 0.00 0.00 62.75 61.63 1v8b n ILE 288 Cb 0.60 0.29 -0.09 0.00 -1.74 0.00 0.00 39.64 38.69 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 -3.25 6.17 0.46 7.28 3.68 -1.26 -4.99 116.67 124.76 1v8b s ASP 289 Ca -0.04 -0.26 0.18 0.00 2.13 0.00 0.00 52.55 54.57 1v8b s ASP 289 Cb 0.07 -2.19 1.16 0.00 -1.45 0.00 0.00 42.92 40.51 1v8b s ASP 289 CO 0.48 -0.33 1.97 1.55 0.13 0.00 0.00 175.17 178.97 1v8b h PRO 290 N 8.47 0.27 -0.19 4.34 0.13 -1.99 -1.69 132.00 141.34 1v8b h PRO 290 Ca -0.30 -0.02 -0.05 0.00 -0.87 0.00 0.00 66.00 64.76 1v8b h PRO 290 Cb 1.14 -0.06 -0.00 0.00 0.13 0.00 0.00 31.00 32.21 1v8b h PRO 290 CO 0.69 0.18 -0.08 0.82 -0.23 0.00 0.00 178.00 179.37 1v8b h ILE 291 N 0.27 1.31 -0.36 -3.56 2.04 -2.00 -2.43 117.51 112.77 1v8b h ILE 291 Ca 0.30 -1.12 -0.09 0.00 1.00 0.00 0.00 64.86 64.95 1v8b h ILE 291 Cb 0.79 1.65 -0.02 0.00 -0.74 0.00 0.00 36.82 38.51 1v8b h ILE 291 CO -0.07 0.34 -0.14 0.00 0.00 0.00 0.00 178.15 178.28 1v8b h ALA 293 N 1.26 1.13 -0.28 0.00 0.00 -1.18 -0.75 119.26 119.45 1v8b h ALA 293 Ca 0.10 -0.07 -0.11 0.00 0.00 0.00 0.00 54.91 54.83 1v8b h ALA 293 Cb 0.58 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1v8b h ALA 293 CO 0.04 0.55 -0.29 0.82 0.00 0.00 0.00 179.25 180.36 1v8b h ILE 294 N 1.21 1.28 -0.71 0.00 2.04 -1.23 -1.64 117.51 118.46 1v8b h ILE 294 Ca 0.32 -1.38 -0.02 0.00 1.00 0.00 0.00 64.86 64.78 1v8b h ILE 294 Cb -0.12 1.38 -0.03 0.00 -0.74 0.00 0.00 36.82 37.31 1v8b h ILE 294 CO -0.07 0.44 0.36 1.56 0.00 0.00 0.00 178.15 180.45 1v8b h GLN 295 N 0.49 1.01 -0.71 2.37 4.20 -1.01 -0.88 115.11 120.59 1v8b h GLN 295 Ca 0.06 -0.14 -0.02 0.00 0.06 0.00 0.00 58.65 58.62 1v8b h GLN 295 Cb 0.76 -0.19 -0.03 0.00 0.30 0.00 0.00 27.48 28.32 1v8b h GLN 295 CO 0.06 0.78 0.37 0.00 -0.67 0.00 0.00 178.83 179.36 1v8b h ALA 296 N 1.18 0.91 -0.51 3.87 0.00 -0.74 -2.80 119.26 121.16 1v8b h ALA 296 Ca 0.25 -0.13 -0.10 0.00 0.00 0.00 0.00 54.91 54.92 1v8b h ALA 296 Cb 0.09 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 1v8b h ALA 296 CO -0.03 0.44 -0.09 0.28 0.00 0.00 0.00 179.25 179.85 1v8b h VAL 297 N 0.98 1.26 0.00 0.00 2.07 -0.85 -2.46 116.25 117.25 1v8b h VAL 297 Ca 0.25 -1.22 0.00 0.00 0.82 0.00 0.00 66.70 66.55 1v8b h VAL 297 Cb 0.07 0.97 0.00 0.00 -1.52 0.00 0.00 31.29 30.81 1v8b h VAL 297 CO -0.04 0.43 0.00 0.23 0.02 0.00 0.00 177.57 178.21 1v8b n MET 298 N -4.15 0.11 -0.11 1.57 2.00 -0.38 -1.40 117.12 114.76 1v8b n MET 298 Ca 0.02 0.21 0.11 0.00 0.00 0.00 0.00 57.70 58.04 1v8b n MET 298 Cb 0.38 -1.50 0.16 0.00 0.00 0.00 0.00 33.22 32.26 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 -1.36 2.28 -0.33 0.03 -0.58 -1.00 -4.94 120.64 114.73 1v8b n GLU 299 Ca 0.05 -2.06 0.00 0.00 -0.42 0.00 0.00 57.16 54.72 1v8b n GLU 299 Cb 0.11 -1.46 0.00 0.00 -0.57 0.00 0.00 31.44 29.53 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 1.32 0.81 3.87 0.62 0.00 -0.49 -5.07 105.19 106.25 1v8b n GLY 300 Ca 0.16 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.86 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 -2.10 3.42 -0.27 1.61 2.99 -0.96 -4.95 117.98 117.71 1v8b s PHE 301 Ca 0.00 0.90 -0.14 0.00 0.00 0.00 0.00 56.93 57.69 1v8b s PHE 301 Cb 0.00 -2.29 -0.04 0.00 0.00 0.00 0.00 43.02 40.69 1v8b s PHE 301 CO 0.00 0.22 0.34 1.21 -0.00 0.00 0.00 175.22 176.99 1v8b s ASN 302 N -2.46 6.21 -0.19 1.36 2.47 -1.11 -4.08 114.94 117.13 1v8b s ASN 302 Ca 0.48 0.21 -0.19 0.00 0.42 0.00 0.00 52.86 53.78 1v8b s ASN 302 Cb -0.11 -2.19 -0.03 0.00 -1.45 0.00 0.00 41.25 37.47 1v8b s ASN 302 CO 0.22 -0.17 0.55 -0.69 -3.72 0.00 0.00 177.10 173.30 1v8b s VAL 303 N 2.01 5.08 0.28 -5.21 1.01 -1.26 -0.85 120.40 121.47 1v8b s VAL 303 Ca 0.13 1.03 -0.05 0.00 0.00 0.00 0.00 61.98 63.10 1v8b s VAL 303 Cb -0.16 -3.88 -0.01 0.00 0.00 0.00 0.00 36.38 32.33 1v8b s VAL 303 CO 0.10 0.16 0.38 0.68 0.00 0.00 0.00 175.10 176.43 1v8b s VAL 304 N 1.67 0.00 0.18 2.92 -7.23 0.08 -4.95 120.40 113.07 1v8b s VAL 304 Ca 0.26 -1.65 -0.09 0.00 -1.81 0.00 0.00 61.98 58.69 1v8b s VAL 304 Cb -0.16 -2.45 -0.07 0.00 0.56 0.00 0.00 36.38 34.27 1v8b s VAL 304 CO 0.10 0.00 0.48 0.42 -0.31 0.00 0.00 175.10 175.79 1v8b s THR 305 N -3.66 5.01 0.24 5.32 -4.23 -1.26 -4.09 115.64 112.96 1v8b s THR 305 Ca 0.30 0.37 -0.05 0.00 -1.18 0.00 0.00 61.69 61.13 1v8b s THR 305 Cb 0.01 -3.63 0.20 0.00 1.34 0.00 0.00 72.50 70.43 1v8b s THR 305 CO 0.15 0.02 1.73 0.25 -0.54 0.00 0.00 174.62 176.23 1v8b h LEU 306 N 2.83 0.23 -1.93 4.79 5.85 -1.97 -0.37 115.31 124.74 1v8b h LEU 306 Ca -0.47 0.11 0.24 0.00 0.84 0.00 0.00 57.88 58.60 1v8b h LEU 306 Cb 1.17 0.10 -0.04 0.00 0.37 0.00 0.00 40.66 42.26 1v8b h LEU 306 CO 0.70 0.09 0.62 0.44 -0.34 0.00 0.00 178.44 179.94 1v8b h ASP 307 N 0.41 0.06 1.24 1.25 3.32 -1.99 0.19 116.42 120.89 1v8b h ASP 307 Ca 0.39 0.01 -0.10 0.00 0.02 0.00 0.00 57.03 57.34 1v8b h ASP 307 Cb 0.59 -0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.12 1v8b h ASP 307 CO -0.40 0.02 -0.50 -0.33 -1.72 0.00 0.00 179.24 176.31 1v8b h GLU 308 N 0.05 0.00 0.00 3.56 5.08 -1.45 -3.38 114.58 118.45 1v8b h GLU 308 Ca 0.42 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.78 1v8b h GLU 308 Cb 1.59 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.84 1v8b h GLU 308 CO -0.03 0.50 -0.10 1.51 -1.00 0.00 0.00 179.01 179.89 1v8b n ILE 309 N -3.33 0.00 0.25 3.13 0.13 -0.34 -4.75 119.36 114.46 1v8b n ILE 309 Ca 0.01 -0.44 0.11 0.00 -1.10 0.00 0.00 62.75 61.33 1v8b n ILE 309 Cb 0.68 0.95 0.60 0.00 -0.84 0.00 0.00 39.64 41.03 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 0.00 0.00 0.00 9.51 3.04 -0.87 -1.53 116.25 126.40 1v8b h VAL 310 Ca 0.00 0.00 -0.21 0.00 -1.01 0.00 0.00 66.70 65.48 1v8b h VAL 310 Cb 0.00 0.49 -0.03 0.00 -2.01 0.00 0.00 31.29 29.74 1v8b h VAL 310 CO 0.00 0.00 -1.23 0.44 -1.01 0.00 0.00 177.57 175.77 1v8b h ASP 311 N 0.00 0.00 -0.00 3.17 3.32 -1.85 -3.36 116.42 117.69 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 0.62 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.17 1v8b h ASP 311 CO 0.00 0.80 -0.45 0.29 -1.72 0.00 0.00 179.24 178.17 1v8b n LYS 312 N -3.12 3.32 -1.74 3.56 5.02 -0.64 -4.16 118.16 120.40 1v8b n LYS 312 Ca -0.07 -0.10 -0.42 0.00 -2.02 0.00 0.00 58.31 55.70 1v8b n LYS 312 Cb 0.91 -1.01 -0.01 0.00 -0.02 0.00 0.00 35.03 34.90 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 1.20 1.07 0.11 0.72 0.00 -0.80 -4.80 105.19 102.69 1v8b n GLY 313 Ca 0.02 0.37 -0.14 0.00 0.00 0.00 0.00 46.02 46.27 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 1.13 1.05 -4.02 1.61 8.00 -0.16 -4.65 116.55 119.52 1v8b n ASP 314 Ca 0.05 0.03 -0.20 0.00 0.71 0.00 0.00 54.79 55.38 1v8b n ASP 314 Cb 0.37 0.15 -0.15 0.00 -0.02 0.00 0.00 41.12 41.47 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 -2.52 0.95 -0.19 1.24 0.40 -0.80 -0.39 117.98 116.65 1v8b s PHE 315 Ca -0.19 -0.21 -0.00 0.00 -0.60 0.00 0.00 56.93 55.92 1v8b s PHE 315 Cb 0.07 -0.65 0.05 0.00 0.51 0.00 0.00 43.02 43.00 1v8b s PHE 315 CO 0.74 -0.07 -0.06 -0.06 0.70 0.00 0.00 175.22 176.48 1v8b s PHE 316 N 0.01 1.97 -0.12 0.36 0.40 0.16 -0.50 117.98 120.25 1v8b s PHE 316 Ca -0.00 -1.34 0.03 0.00 -0.60 0.00 0.00 56.93 55.02 1v8b s PHE 316 Cb -0.07 -1.42 0.01 0.00 0.51 0.00 0.00 43.02 42.05 1v8b s PHE 316 CO 0.00 -0.68 -0.22 0.42 0.70 0.00 0.00 175.22 175.44 1v8b s ILE 317 N 1.54 2.03 -0.21 0.64 1.09 0.04 -1.45 121.20 124.88 1v8b s ILE 317 Ca -0.01 -0.98 -0.10 0.00 -1.10 0.00 0.00 60.65 58.46 1v8b s ILE 317 Cb -0.16 -1.78 -0.05 0.00 -1.06 0.00 0.00 42.46 39.41 1v8b s ILE 317 CO -0.07 0.55 0.13 0.42 -0.10 0.00 0.00 174.94 175.86 1v8b s THR 318 N 0.66 5.25 -0.18 2.92 -4.23 -1.04 -0.93 115.64 118.09 1v8b s THR 318 Ca -0.11 0.14 0.20 0.00 -1.18 0.00 0.00 61.69 60.73 1v8b s THR 318 Cb -0.16 -3.41 0.47 0.00 1.34 0.00 0.00 72.50 70.73 1v8b s THR 318 CO 0.02 0.40 1.15 0.00 -0.54 0.00 0.00 174.62 175.66 1v8b n THR 320 N -0.35 1.58 -1.29 0.00 -2.24 -1.22 -4.57 114.28 106.19 1v8b n THR 320 Ca 0.14 -0.80 -0.08 0.00 -2.27 0.00 0.00 64.05 61.04 1v8b n THR 320 Cb 0.92 -0.98 -0.03 0.00 -2.10 0.00 0.00 70.33 68.14 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 1.60 0.94 1.36 3.38 0.00 -1.26 -5.01 105.19 106.21 1v8b n GLY 321 Ca -0.20 -0.67 -0.11 0.00 0.00 0.00 0.00 46.02 45.04 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 0.69 2.04 -4.52 1.61 2.85 -1.26 -4.91 115.26 111.76 1v8b n ASN 322 Ca -0.08 -1.75 -0.27 0.00 -0.11 0.00 0.00 54.58 52.37 1v8b n ASN 322 Cb 0.28 0.05 -0.10 0.00 1.24 0.00 0.00 39.78 41.25 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 -1.31 2.90 -1.42 3.44 -7.23 -1.26 -3.68 120.40 111.85 1v8b s VAL 323 Ca 0.06 -1.76 -0.03 0.00 -1.81 0.00 0.00 61.98 58.44 1v8b s VAL 323 Cb -0.00 -2.41 0.02 0.00 0.56 0.00 0.00 36.38 34.54 1v8b s VAL 323 CO 0.04 -0.09 0.57 0.47 -0.31 0.00 0.00 175.10 175.78 1v8b n ASP 324 N 0.18 -1.17 0.05 4.85 10.43 -0.70 -4.90 116.55 125.30 1v8b n ASP 324 Ca -0.12 -0.94 -0.20 0.00 2.57 0.00 0.00 54.79 56.11 1v8b n ASP 324 Cb 0.55 -3.37 -0.13 0.00 1.84 0.00 0.00 41.12 40.00 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 -1.84 1.44 -3.54 2.53 2.07 -0.85 -3.40 116.25 112.67 1v8b h VAL 325 Ca -0.62 -2.40 -0.69 0.00 0.82 0.00 0.00 66.70 63.81 1v8b h VAL 325 Cb 1.37 2.95 -0.36 0.00 -1.52 0.00 0.00 31.29 33.73 1v8b h VAL 325 CO 0.63 0.70 -0.59 -0.63 0.02 0.00 0.00 177.57 177.69 1v8b s ILE 326 N -2.75 3.02 0.85 4.57 1.01 -0.66 -5.04 121.20 122.20 1v8b s ILE 326 Ca -0.13 -2.15 -0.13 0.00 0.00 0.00 0.00 60.65 58.24 1v8b s ILE 326 Cb 0.02 -3.11 0.11 0.00 0.01 0.00 0.00 42.46 39.50 1v8b s ILE 326 CO 0.85 -0.67 1.21 -0.54 0.00 0.00 0.00 174.94 175.79 1v8b s LYS 327 N 1.06 1.64 0.23 2.79 1.02 -1.26 -1.96 119.74 123.25 1v8b s LYS 327 Ca 0.09 -0.01 -0.07 0.00 0.02 0.00 0.00 55.97 55.99 1v8b s LYS 327 Cb -0.22 -1.92 0.27 0.00 -0.52 0.00 0.00 37.83 35.44 1v8b s LYS 327 CO -0.05 -1.80 1.85 1.25 -0.92 0.00 0.00 175.35 175.69 1v8b h LEU 328 N -1.20 0.81 -2.47 3.17 7.12 -1.98 -1.22 115.31 119.53 1v8b h LEU 328 Ca -0.46 0.01 -0.00 0.00 0.13 0.00 0.00 57.88 57.56 1v8b h LEU 328 Cb 1.31 -0.16 -0.00 0.00 -0.53 0.00 0.00 40.66 41.27 1v8b h LEU 328 CO 0.59 0.54 -0.02 1.05 -0.13 0.00 0.00 178.44 180.47 1v8b h GLU 329 N 0.95 0.00 0.10 1.25 4.11 -1.99 -1.69 114.58 117.31 1v8b h GLU 329 Ca 0.34 0.00 -0.17 0.00 0.07 0.00 0.00 59.36 59.60 1v8b h GLU 329 Cb 0.09 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.35 1v8b h GLU 329 CO -0.14 0.02 -0.79 0.45 0.07 0.00 0.00 179.01 178.62 1v8b h HIS 330 N 0.00 0.39 -1.01 2.06 3.86 -1.60 -3.33 115.15 115.52 1v8b h HIS 330 Ca -0.00 -0.28 0.07 0.00 -1.16 0.00 0.00 60.37 58.99 1v8b h HIS 330 Cb 0.07 -0.02 -0.07 0.00 1.06 0.00 0.00 27.41 28.46 1v8b h HIS 330 CO 0.00 1.31 0.65 -0.07 0.86 0.00 0.00 177.93 180.68 1v8b h LEU 331 N -0.52 1.04 -1.11 2.43 3.38 -0.92 -1.48 115.31 118.13 1v8b h LEU 331 Ca -0.16 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.82 1v8b h LEU 331 Cb 1.52 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 42.06 1v8b h LEU 331 CO 0.08 0.66 0.00 -0.07 0.09 0.00 0.00 178.44 179.21 1v8b h LEU 332 N 1.18 0.00 -1.91 1.67 4.07 -1.45 -2.75 115.31 116.13 1v8b h LEU 332 Ca 0.44 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.40 1v8b h LEU 332 Cb 0.17 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.91 1v8b h LEU 332 CO -0.18 0.00 0.00 0.29 -1.08 0.00 0.00 178.44 177.47 1v8b n LYS 333 N -2.33 2.04 -2.27 1.13 5.02 -0.56 -4.95 118.16 116.24 1v8b n LYS 333 Ca 0.00 -1.84 -0.34 0.00 -2.02 0.00 0.00 58.31 54.11 1v8b n LYS 333 Cb 0.16 -1.42 -0.00 0.00 -0.02 0.00 0.00 35.03 33.74 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 -1.72 3.44 0.98 1.97 -1.94 -1.04 -4.43 119.30 116.56 1v8b s MET 334 Ca 0.27 1.45 -0.12 0.00 -1.71 0.00 0.00 55.69 55.58 1v8b s MET 334 Cb 0.18 -2.03 0.18 0.00 2.01 0.00 0.00 34.83 35.17 1v8b s MET 334 CO 0.27 -0.75 1.10 -1.59 -0.01 0.00 0.00 175.02 174.05 1v8b s LYS 335 N -3.45 0.60 0.21 2.03 -2.85 -1.26 -4.95 119.74 110.07 1v8b s LYS 335 Ca 0.69 0.45 -0.30 0.00 -1.00 0.00 0.00 55.97 55.81 1v8b s LYS 335 Cb -0.20 -1.76 -0.09 0.00 -2.06 0.00 0.00 37.83 33.72 1v8b s LYS 335 CO 0.27 -2.60 1.26 1.21 0.10 0.00 0.00 175.35 175.59 1v8b s ASN 336 N -3.61 6.97 -0.01 0.03 3.84 -1.26 -2.84 114.94 118.06 1v8b s ASN 336 Ca 0.65 2.36 0.00 0.00 0.21 0.00 0.00 52.86 56.08 1v8b s ASN 336 Cb -0.18 -2.61 0.00 0.00 -0.55 0.00 0.00 41.25 37.91 1v8b s ASN 336 CO 0.56 -0.45 0.00 -3.20 -2.79 0.00 0.00 177.10 171.23 1v8b n ASN 337 N 2.32 -3.66 -4.76 -4.21 5.15 0.22 -4.94 115.26 105.37 1v8b n ASN 337 Ca 0.04 0.00 -0.37 0.00 -0.60 0.00 0.00 54.58 53.65 1v8b n ASN 337 Cb 0.43 -1.17 0.01 0.00 -0.53 0.00 0.00 39.78 38.52 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 -1.79 2.92 -0.11 5.20 0.00 -1.13 -4.69 121.76 122.16 1v8b s ALA 338 Ca 0.00 1.07 -0.01 0.00 0.00 0.00 0.00 51.96 53.02 1v8b s ALA 338 Cb 0.00 -3.45 -0.03 0.00 0.00 0.00 0.00 23.12 19.65 1v8b s ALA 338 CO 0.00 -0.90 -0.06 0.08 0.00 0.00 0.00 175.76 174.88 1v8b s VAL 339 N -1.46 3.75 -0.07 0.00 1.01 0.47 -0.43 120.40 123.67 1v8b s VAL 339 Ca 0.66 -0.44 0.03 0.00 0.00 0.00 0.00 61.98 62.24 1v8b s VAL 339 Cb -0.33 -2.58 0.01 0.00 0.00 0.00 0.00 36.38 33.48 1v8b s VAL 339 CO 0.39 0.55 -0.15 -0.69 0.00 0.00 0.00 175.10 175.20 1v8b s VAL 340 N -0.27 1.37 0.01 2.92 1.01 0.73 -0.67 120.40 125.51 1v8b s VAL 340 Ca 0.04 -0.63 -0.20 0.00 0.00 0.00 0.00 61.98 61.20 1v8b s VAL 340 Cb -0.13 -1.22 0.04 0.00 0.00 0.00 0.00 36.38 35.07 1v8b s VAL 340 CO 0.02 0.41 0.44 -0.83 0.00 0.00 0.00 175.10 175.14 1v8b s GLY 341 N 0.51 -0.31 -0.06 4.51 0.00 -0.53 -1.55 107.32 109.89 1v8b s GLY 341 Ca -0.14 0.50 0.04 0.00 0.00 0.00 0.00 44.72 45.12 1v8b s GLY 341 CO 0.05 0.23 -0.16 0.21 0.00 0.00 0.00 173.10 173.43 1v8b s ASN 342 N -1.70 3.84 0.00 1.64 2.47 -1.26 -2.50 114.94 117.43 1v8b s ASN 342 Ca -0.08 -0.27 0.00 0.00 0.42 0.00 0.00 52.86 52.93 1v8b s ASN 342 Cb -0.02 -0.89 0.00 0.00 -1.45 0.00 0.00 41.25 38.89 1v8b s ASN 342 CO 0.01 0.31 0.74 0.00 -3.72 0.00 0.00 177.10 174.44 1v8b n ILE 343 N 2.54 0.52 0.00 -5.21 3.06 -0.57 -1.57 119.36 118.13 1v8b n ILE 343 Ca -0.17 -0.55 0.00 0.00 -2.50 0.00 0.00 62.75 59.53 1v8b n ILE 343 Cb 0.52 0.78 0.00 0.00 0.54 0.00 0.00 39.64 41.48 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 -0.26 1.05 3.25 4.50 0.00 -1.08 -4.91 105.19 107.73 1v8b n GLY 344 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.77 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 0.84 1.80 0.00 1.61 -3.43 -1.26 -4.87 115.29 109.98 1v8b s HIS 345 Ca 0.00 -0.37 0.00 0.00 -0.80 0.00 0.00 55.06 53.89 1v8b s HIS 345 Cb 0.00 -1.07 0.00 0.00 -1.43 0.00 0.00 32.58 30.08 1v8b s HIS 345 CO 0.00 0.09 0.00 1.19 -2.00 0.00 0.00 174.74 174.02 1v8b n PHE 346 N 1.85 0.00 -2.14 0.38 3.72 -1.26 -3.58 117.46 116.42 1v8b n PHE 346 Ca -0.17 0.00 0.04 0.00 -0.05 0.00 0.00 57.45 57.27 1v8b n PHE 346 Cb 0.53 0.00 0.07 0.00 -0.94 0.00 0.00 39.48 39.14 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 0.25 1.13 0.02 4.37 5.75 -1.25 -4.02 116.55 122.79 1v8b n ASP 347 Ca 0.00 -2.53 -0.11 0.00 -0.01 0.00 0.00 54.79 52.13 1v8b n ASP 347 Cb 0.00 -0.35 -0.14 0.00 -1.03 0.00 0.00 41.12 39.60 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 0.83 0.13 -0.98 -1.12 3.45 -1.83 -3.37 116.42 113.54 1v8b h ASP 348 Ca -0.13 -0.22 0.10 0.00 0.43 0.00 0.00 57.03 57.21 1v8b h ASP 348 Cb 1.57 -0.04 -0.08 0.00 -0.56 0.00 0.00 39.33 40.22 1v8b h ASP 348 CO 0.06 1.19 0.62 -0.33 -1.57 0.00 0.00 179.24 179.21 1v8b h GLU 349 N 0.02 0.97 -5.88 3.56 5.08 -1.74 -1.85 114.58 114.74 1v8b h GLU 349 Ca -0.23 -0.06 -0.68 0.00 -1.00 0.00 0.00 59.36 57.40 1v8b h GLU 349 Cb 1.96 -0.22 -0.27 0.00 0.50 0.00 0.00 28.75 30.72 1v8b h GLU 349 CO 0.11 0.64 -0.81 0.42 -1.00 0.00 0.00 179.01 178.38 1v8b s ILE 350 N -5.93 2.70 -1.37 3.13 1.01 -1.26 -0.25 121.20 119.23 1v8b s ILE 350 Ca -0.12 -0.82 -0.09 0.00 0.00 0.00 0.00 60.65 59.62 1v8b s ILE 350 Cb 0.21 -2.06 -0.11 0.00 0.01 0.00 0.00 42.46 40.51 1v8b s ILE 350 CO 0.81 0.56 2.95 0.00 0.00 0.00 0.00 174.94 179.26 1v8b n GLN 351 N 2.93 3.34 -0.28 2.79 6.02 -0.83 -4.60 117.38 126.75 1v8b n GLN 351 Ca -0.18 -1.98 -0.04 0.00 -0.01 0.00 0.00 57.00 54.79 1v8b n GLN 351 Cb 0.52 -2.67 0.07 0.00 1.02 0.00 0.00 30.24 29.18 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 2.93 1.19 -0.05 5.09 2.07 -1.88 -2.27 116.25 123.33 1v8b h VAL 352 Ca 0.76 -0.36 0.01 0.00 0.82 0.00 0.00 66.70 67.94 1v8b h VAL 352 Cb 0.41 0.06 -0.01 0.00 -1.52 0.00 0.00 31.29 30.22 1v8b h VAL 352 CO 1.57 0.19 -0.03 0.78 0.02 0.00 0.00 177.57 180.10 1v8b h ASN 353 N 1.04 -0.11 -0.92 0.57 2.35 -1.89 0.20 115.58 116.82 1v8b h ASN 353 Ca 0.29 0.02 0.07 0.00 -0.55 0.00 0.00 56.30 56.13 1v8b h ASN 353 Cb -0.11 0.06 -0.07 0.00 0.05 0.00 0.00 38.32 38.25 1v8b h ASN 353 CO -0.07 -0.05 0.58 -0.33 -1.65 0.00 0.00 177.43 175.91 1v8b h GLU 354 N -0.04 1.01 -0.25 0.81 3.07 -1.89 -1.32 114.58 115.97 1v8b h GLU 354 Ca 0.03 -0.06 -0.06 0.00 -0.50 0.00 0.00 59.36 58.77 1v8b h GLU 354 Cb 0.09 -0.23 -0.01 0.00 -0.84 0.00 0.00 28.75 27.76 1v8b h GLU 354 CO -0.07 0.67 -0.08 1.25 -1.40 0.00 0.00 179.01 179.37 1v8b h LEU 355 N 1.04 0.51 -2.06 1.33 5.85 -0.83 -2.30 115.31 118.85 1v8b h LEU 355 Ca 0.41 -0.38 -0.02 0.00 0.84 0.00 0.00 57.88 58.72 1v8b h LEU 355 Cb 0.20 -0.14 -0.00 0.00 0.37 0.00 0.00 40.66 41.09 1v8b h LEU 355 CO -0.18 0.78 -0.08 -0.26 -0.34 0.00 0.00 178.44 178.35 1v8b h PHE 356 N 0.24 0.00 -0.42 1.25 -1.00 -0.12 -2.20 116.94 114.68 1v8b h PHE 356 Ca 0.06 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.84 1v8b h PHE 356 Cb 0.57 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.13 1v8b h PHE 356 CO 0.06 0.08 0.00 0.09 -1.61 0.00 0.00 178.31 176.93 1v8b n ASN 357 N -3.62 4.16 -4.80 2.17 3.02 -0.54 -4.97 115.26 110.68 1v8b n ASN 357 Ca -0.02 -2.65 -0.36 0.00 -0.03 0.00 0.00 54.58 51.52 1v8b n ASN 357 Cb 0.20 -0.51 -0.06 0.00 -0.61 0.00 0.00 39.78 38.80 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 -2.19 3.58 0.11 3.10 5.04 -0.83 -5.00 117.35 121.15 1v8b s TYR 358 Ca 0.42 1.63 -0.31 0.00 -2.44 0.00 0.00 57.07 56.38 1v8b s TYR 358 Cb 0.30 -2.82 -0.09 0.00 0.35 0.00 0.00 41.96 39.70 1v8b s TYR 358 CO 0.15 0.15 1.55 -1.59 -1.34 0.00 0.00 175.55 174.48 1v8b s LYS 359 N -2.35 4.23 0.00 4.97 -2.85 -1.26 -2.91 119.74 119.57 1v8b s LYS 359 Ca 0.52 2.27 0.00 0.00 -1.00 0.00 0.00 55.97 57.75 1v8b s LYS 359 Cb -0.16 -3.37 0.00 0.00 -2.06 0.00 0.00 37.83 32.24 1v8b s LYS 359 CO 0.20 -0.62 0.00 0.41 0.10 0.00 0.00 175.35 175.44 1v8b n GLY 360 N 3.79 0.56 3.73 0.59 0.00 -1.26 -4.92 105.19 107.68 1v8b n GLY 360 Ca 0.14 -0.55 -0.35 0.00 0.00 0.00 0.00 46.02 45.26 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 5.35 -0.20 -0.61 -1.09 -1.15 -4.38 121.20 117.12 1v8b s ILE 361 Ca 0.00 0.16 -0.05 0.00 -2.23 0.00 0.00 60.65 58.53 1v8b s ILE 361 Cb 0.00 -3.43 -0.02 0.00 -1.58 0.00 0.00 42.46 37.43 1v8b s ILE 361 CO 0.00 0.46 0.00 -2.28 -1.23 0.00 0.00 174.94 171.89 1v8b s HIS 362 N 0.22 3.04 -0.21 3.97 5.65 -1.16 -4.97 115.29 121.83 1v8b s HIS 362 Ca 0.08 -0.48 -0.06 0.00 0.25 0.00 0.00 55.06 54.86 1v8b s HIS 362 Cb -0.11 -2.09 -0.03 0.00 -1.18 0.00 0.00 32.58 29.17 1v8b s HIS 362 CO -0.01 -0.26 0.03 0.42 -0.65 0.00 0.00 174.74 174.27 1v8b s ILE 363 N 1.04 4.19 -0.15 0.89 1.01 -1.26 -0.45 121.20 126.47 1v8b s ILE 363 Ca 0.02 -0.23 -0.00 0.00 0.00 0.00 0.00 60.65 60.44 1v8b s ILE 363 Cb -0.14 -2.91 0.03 0.00 0.01 0.00 0.00 42.46 39.44 1v8b s ILE 363 CO 0.02 0.40 -0.09 -0.70 0.00 0.00 0.00 174.94 174.57 1v8b s GLU 364 N 1.11 1.78 -0.06 2.79 2.12 0.85 -4.97 118.70 122.32 1v8b s GLU 364 Ca 0.03 -0.48 -0.30 0.00 0.36 0.00 0.00 54.97 54.59 1v8b s GLU 364 Cb -0.14 -1.94 -0.03 0.00 0.26 0.00 0.00 34.13 32.27 1v8b s GLU 364 CO 0.02 -0.32 1.22 1.21 -0.54 0.00 0.00 175.26 176.85 1v8b s ASN 365 N 1.59 7.03 -0.19 -1.70 3.84 -1.26 0.27 114.94 124.52 1v8b s ASN 365 Ca 0.03 1.83 -0.15 0.00 0.21 0.00 0.00 52.86 54.77 1v8b s ASN 365 Cb -0.14 -2.56 -0.21 0.00 -0.55 0.00 0.00 41.25 37.80 1v8b s ASN 365 CO -0.09 -0.61 0.20 0.52 -2.79 0.00 0.00 177.10 174.33 1v8b n VAL 366 N 4.68 1.62 -3.82 -5.21 0.31 -0.32 -4.92 118.33 110.67 1v8b n VAL 366 Ca 0.11 -0.28 -0.04 0.00 -0.01 0.00 0.00 64.34 64.12 1v8b n VAL 366 Cb 0.46 -1.91 0.00 0.00 -0.91 0.00 0.00 33.84 31.49 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 -2.44 1.46 0.10 5.55 -2.85 -1.04 -5.04 119.74 115.48 1v8b s LYS 367 Ca -0.28 -0.89 -0.36 0.00 -1.00 0.00 0.00 55.97 53.44 1v8b s LYS 367 Cb 0.07 0.44 -0.16 0.00 -2.06 0.00 0.00 37.83 36.13 1v8b s LYS 367 CO 0.64 -0.68 1.43 -2.30 0.10 0.00 0.00 175.35 174.54 1v8b n PRO 368 N -0.57 1.47 -1.23 1.78 -0.02 -1.26 -0.83 135.00 134.34 1v8b n PRO 368 Ca -0.05 0.53 -0.08 0.00 -2.02 0.00 0.00 63.50 61.88 1v8b n PRO 368 Cb 0.60 -2.22 -0.03 0.00 -0.02 0.00 0.00 33.50 31.83 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 2.92 -1.47 -3.77 -0.52 3.00 -1.26 -4.95 117.38 111.33 1v8b n GLN 369 Ca 0.18 0.73 -0.26 0.00 -0.01 0.00 0.00 57.00 57.64 1v8b n GLN 369 Cb 0.22 -4.97 -0.17 0.00 0.00 0.00 0.00 30.24 25.32 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 0.54 0.16 5.09 1.01 -0.01 0.34 120.40 125.70 1v8b s VAL 370 Ca 0.00 -0.29 0.11 0.00 0.00 0.00 0.00 61.98 61.80 1v8b s VAL 370 Cb 0.00 -0.86 -0.04 0.00 0.00 0.00 0.00 36.38 35.48 1v8b s VAL 370 CO 0.00 0.02 -0.25 -1.81 0.00 0.00 0.00 175.10 173.07 1v8b s ASP 371 N 1.88 3.41 -0.18 3.32 1.11 -0.67 -1.17 116.67 124.37 1v8b s ASP 371 Ca 0.02 -0.80 -0.00 0.00 0.18 0.00 0.00 52.55 51.94 1v8b s ASP 371 Cb -0.15 -0.25 0.01 0.00 1.07 0.00 0.00 42.92 43.59 1v8b s ASP 371 CO -0.07 0.15 -0.16 -0.60 1.18 0.00 0.00 175.17 175.67 1v8b s ARG 372 N -2.39 3.13 -0.18 8.23 3.52 0.14 -1.22 118.95 130.18 1v8b s ARG 372 Ca 0.18 -0.77 -0.06 0.00 -0.13 0.00 0.00 55.73 54.94 1v8b s ARG 372 Cb -0.09 -2.66 -0.04 0.00 -1.56 0.00 0.00 34.95 30.60 1v8b s ARG 372 CO 0.08 -0.14 0.03 0.42 -0.81 0.00 0.00 175.30 174.89 1v8b s ILE 373 N 1.18 4.46 -0.29 4.11 1.09 -0.07 -0.11 121.20 131.58 1v8b s ILE 373 Ca 0.02 -0.15 -0.17 0.00 -1.10 0.00 0.00 60.65 59.25 1v8b s ILE 373 Cb -0.14 -3.00 -0.02 0.00 -1.06 0.00 0.00 42.46 38.24 1v8b s ILE 373 CO -0.07 0.46 0.46 -0.89 -0.10 0.00 0.00 174.94 174.80 1v8b s THR 374 N 0.50 5.09 0.65 2.92 2.01 0.40 -0.99 115.64 126.23 1v8b s THR 374 Ca 0.01 0.59 -0.11 0.00 0.31 0.00 0.00 61.69 62.49 1v8b s THR 374 Cb -0.13 -3.82 -0.02 0.00 0.01 0.00 0.00 72.50 68.53 1v8b s THR 374 CO 0.01 0.02 1.05 -0.76 -0.69 0.00 0.00 174.62 174.25 1v8b s LEU 375 N 2.24 3.16 0.43 4.42 1.43 0.21 -3.01 118.68 127.55 1v8b s LEU 375 Ca 0.18 1.42 0.20 0.00 -1.03 0.00 0.00 54.13 54.91 1v8b s LEU 375 Cb -0.16 -4.40 1.15 0.00 0.03 0.00 0.00 46.19 42.82 1v8b s LEU 375 CO 0.11 -1.06 1.82 -0.65 0.23 0.00 0.00 176.35 176.79 1v8b h PRO 376 N -0.46 0.33 -0.09 1.29 0.11 -1.88 0.29 132.00 131.60 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 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.24 1v8b h PRO 376 CO 0.61 0.22 0.00 0.27 -0.21 0.00 0.00 178.00 178.89 1v8b n ASN 377 N -4.51 0.86 0.00 -2.05 6.94 -1.26 -4.91 115.26 110.33 1v8b n ASN 377 Ca 0.22 -1.60 0.00 0.00 -0.02 0.00 0.00 54.58 53.18 1v8b n ASN 377 Cb 0.83 -0.06 0.00 0.00 -2.36 0.00 0.00 39.78 38.19 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 0.95 2.01 3.76 4.83 0.00 0.10 -5.05 105.19 111.79 1v8b n GLY 378 Ca 0.14 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.76 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 -1.60 6.84 -0.25 1.61 0.01 -1.26 -4.63 114.94 115.68 1v8b s ASN 379 Ca 0.00 2.61 -0.05 0.00 -0.71 0.00 0.00 52.86 54.71 1v8b s ASN 379 Cb 0.00 -2.64 -0.00 0.00 0.41 0.00 0.00 41.25 39.02 1v8b s ASN 379 CO 0.00 -0.49 -0.00 -0.54 -1.51 0.00 0.00 177.10 174.56 1v8b s LYS 380 N -1.55 3.27 0.32 -0.60 1.02 -1.26 0.66 119.74 121.61 1v8b s LYS 380 Ca 0.49 -0.71 0.08 0.00 0.02 0.00 0.00 55.97 55.86 1v8b s LYS 380 Cb -0.39 -3.13 -0.04 0.00 -0.52 0.00 0.00 37.83 33.76 1v8b s LYS 380 CO 0.50 -0.28 0.20 0.96 -0.92 0.00 0.00 175.35 175.80 1v8b s ILE 381 N 1.48 3.40 -0.14 2.17 -4.36 -0.16 0.69 121.20 124.28 1v8b s ILE 381 Ca 0.04 -1.55 -0.01 0.00 -0.26 0.00 0.00 60.65 58.87 1v8b s ILE 381 Cb -0.15 -3.09 -0.02 0.00 1.25 0.00 0.00 42.46 40.45 1v8b s ILE 381 CO -0.01 -0.21 -0.11 -0.63 0.24 0.00 0.00 174.94 174.22 1v8b s ILE 382 N -2.34 3.22 -0.10 8.37 1.01 0.43 -0.89 121.20 130.90 1v8b s ILE 382 Ca 0.38 -0.60 0.03 0.00 0.00 0.00 0.00 60.65 60.46 1v8b s ILE 382 Cb -0.05 -2.37 -0.01 0.00 0.01 0.00 0.00 42.46 40.04 1v8b s ILE 382 CO 0.24 0.52 -0.18 -0.69 0.00 0.00 0.00 174.94 174.83 1v8b s VAL 383 N 0.39 2.64 -0.15 2.92 1.01 -0.36 -0.19 120.40 126.67 1v8b s VAL 383 Ca -0.09 -0.83 -0.08 0.00 0.00 0.00 0.00 61.98 60.98 1v8b s VAL 383 Cb -0.16 -2.05 -0.04 0.00 0.00 0.00 0.00 36.38 34.13 1v8b s VAL 383 CO 0.05 0.55 0.12 -0.76 0.00 0.00 0.00 175.10 175.06 1v8b s LEU 384 N 0.10 4.24 -0.82 3.92 1.43 -0.60 -1.67 118.68 125.28 1v8b s LEU 384 Ca -0.08 0.34 -0.06 0.00 -1.03 0.00 0.00 54.13 53.31 1v8b s LEU 384 Cb -0.15 -2.05 0.05 0.00 0.03 0.00 0.00 46.19 44.06 1v8b s LEU 384 CO 0.05 0.32 0.21 0.00 0.23 0.00 0.00 176.35 177.16 1v8b n ALA 385 N 2.61 -1.00 -4.22 4.21 0.00 0.15 -1.57 120.51 120.69 1v8b n ALA 385 Ca -0.18 0.02 -0.36 0.00 0.00 0.00 0.00 53.44 52.91 1v8b n ALA 385 Cb 0.54 -1.59 -0.03 0.00 0.00 0.00 0.00 19.45 18.37 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 -3.10 -3.20 -0.60 0.00 1.74 -1.26 -0.70 116.66 109.54 1v8b n ARG 386 Ca -0.02 0.38 0.00 0.00 -0.77 0.00 0.00 57.85 57.44 1v8b n ARG 386 Cb 0.53 -5.11 0.00 0.00 -1.02 0.00 0.00 32.46 26.86 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 -1.40 0.77 3.99 -0.13 0.00 -0.61 -4.89 105.19 102.91 1v8b n GLY 387 Ca 0.08 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.91 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 -0.40 2.96 -0.43 1.61 0.52 0.12 -3.95 118.95 119.38 1v8b s ARG 388 Ca 0.00 -1.14 -0.38 0.00 -0.52 0.00 0.00 55.73 53.70 1v8b s ARG 388 Cb 0.00 -2.76 -0.16 0.00 0.52 0.00 0.00 34.95 32.55 1v8b s ARG 388 CO 0.00 -0.08 1.81 1.28 0.02 0.00 0.00 175.30 178.33 1v8b n LEU 389 N -1.71 0.65 0.08 2.53 4.77 -1.25 -4.40 117.00 117.67 1v8b n LEU 389 Ca 0.03 0.59 -0.09 0.00 -0.03 0.00 0.00 56.01 56.51 1v8b n LEU 389 Cb 0.59 -0.77 -0.00 0.00 -2.33 0.00 0.00 43.42 40.91 1v8b n LEU 389 CO 0.41 -0.66 0.26 0.17 -1.33 0.00 0.00 177.39 176.24 1v8b h LEU 390 N 7.57 0.33 -1.14 2.23 8.10 -1.62 -1.08 115.31 129.71 1v8b h LEU 390 Ca -0.09 -0.26 -0.08 0.00 0.11 0.00 0.00 57.88 57.55 1v8b h LEU 390 Cb 1.21 -0.10 -0.01 0.00 -0.44 0.00 0.00 40.66 41.32 1v8b h LEU 390 CO 0.93 1.04 -0.33 -0.55 -4.11 0.00 0.00 178.44 175.41 1v8b h ASN 391 N 0.15 0.17 0.44 0.17 -0.00 -1.84 0.12 115.58 114.80 1v8b h ASN 391 Ca -0.05 -0.06 0.00 0.00 -0.00 0.00 0.00 56.30 56.19 1v8b h ASN 391 Cb 1.47 -0.05 0.00 0.00 -0.00 0.00 0.00 38.32 39.74 1v8b h ASN 391 CO 0.14 0.50 -1.45 0.18 -0.00 0.00 0.00 177.43 176.79 1v8b n LEU 392 N -4.10 0.44 -0.01 6.14 4.77 -1.22 -1.43 117.00 121.58 1v8b n LEU 392 Ca -0.01 0.11 -0.21 0.00 -0.03 0.00 0.00 56.01 55.87 1v8b n LEU 392 Cb 0.41 -0.04 -0.14 0.00 -2.33 0.00 0.00 43.42 41.32 1v8b n LEU 392 CO 0.40 -0.06 -0.88 0.61 -1.33 0.00 0.00 177.39 176.13 1v8b n GLY 393 N 1.25 -0.54 0.01 -0.72 0.00 -0.41 -3.90 105.19 100.88 1v8b n GLY 393 Ca -0.01 -0.27 0.11 0.00 0.00 0.00 0.00 46.02 45.85 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 -1.67 0.00 -1.30 0.00 0.00 -1.12 -4.55 120.51 111.88 1v8b n ALA 395 Ca 0.03 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.54 1v8b n ALA 395 Cb 0.38 0.00 0.18 0.00 0.00 0.00 0.00 19.45 20.01 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 2.08 -4.85 0.00 -2.24 -1.17 -4.59 114.28 103.51 1v8b n THR 396 Ca 0.00 -2.67 0.00 0.00 -2.27 0.00 0.00 64.05 59.11 1v8b n THR 396 Cb 0.00 -0.25 0.00 0.00 -2.10 0.00 0.00 70.33 67.98 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 -1.24 -0.41 3.70 3.38 0.00 -0.52 -4.79 105.19 105.32 1v8b n GLY 397 Ca 0.19 -0.99 -0.35 0.00 0.00 0.00 0.00 46.02 44.86 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 -1.01 1.50 -1.80 1.61 8.25 -1.26 -4.66 115.22 117.84 1v8b n HIS 398 Ca 0.00 0.41 -0.32 0.00 -0.26 0.00 0.00 57.72 57.55 1v8b n HIS 398 Cb 0.00 -2.17 0.03 0.00 1.12 0.00 0.00 29.99 28.97 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 -3.72 3.02 0.35 -0.41 0.04 -1.26 -4.83 135.00 128.19 1v8b s PRO 399 Ca 0.77 1.18 0.11 0.00 0.04 0.00 0.00 61.00 63.10 1v8b s PRO 399 Cb -0.33 -1.99 0.87 0.00 0.04 0.00 0.00 34.50 33.08 1v8b s PRO 399 CO 0.46 -1.05 1.82 0.00 0.04 0.00 0.00 177.00 178.27 1v8b h ALA 400 N -0.06 1.89 -0.48 8.56 0.00 -1.94 -2.00 119.26 125.24 1v8b h ALA 400 Ca -0.46 0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.46 1v8b h ALA 400 Cb 1.22 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.92 1v8b h ALA 400 CO 0.56 -0.22 0.13 0.35 0.00 0.00 0.00 179.25 180.07 1v8b h PHE 401 N 0.63 0.73 -0.03 0.00 3.57 -1.90 -1.22 116.94 118.73 1v8b h PHE 401 Ca 0.53 -0.05 -0.07 0.00 3.53 0.00 0.00 57.97 61.90 1v8b h PHE 401 Cb 0.98 -0.22 0.00 0.00 2.79 0.00 0.00 35.95 39.51 1v8b h PHE 401 CO -0.00 0.61 -0.25 0.28 -2.23 0.00 0.00 178.31 176.72 1v8b h VAL 402 N 0.70 1.49 0.00 1.41 2.07 -1.68 -3.16 116.25 117.08 1v8b h VAL 402 Ca 0.16 -1.80 0.00 0.00 0.82 0.00 0.00 66.70 65.88 1v8b h VAL 402 Cb 0.24 2.55 0.00 0.00 -1.52 0.00 0.00 31.29 32.56 1v8b h VAL 402 CO -0.01 0.50 0.00 0.24 0.02 0.00 0.00 177.57 178.32 1v8b h MET 403 N -0.37 0.00 -0.41 1.57 2.86 -1.25 -1.80 114.93 115.52 1v8b h MET 403 Ca -0.02 0.00 -0.08 0.00 -2.06 0.00 0.00 59.70 57.54 1v8b h MET 403 Cb 0.95 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.59 1v8b h MET 403 CO 0.05 0.00 -0.06 1.03 1.06 0.00 0.00 176.91 179.00 1v8b h SER 404 N 0.00 0.67 -0.12 1.22 0.87 -1.19 0.94 113.55 115.94 1v8b h SER 404 Ca 0.00 -0.17 -0.02 0.00 -1.23 0.00 0.00 61.79 60.37 1v8b h SER 404 Cb 0.07 -0.18 -0.00 0.00 -0.44 0.00 0.00 62.40 61.85 1v8b h SER 404 CO 0.00 0.78 -0.01 -0.26 -0.53 0.00 0.00 176.83 176.81 1v8b h PHE 405 N 0.65 0.25 -0.13 2.24 -1.00 -1.45 -1.92 116.94 115.57 1v8b h PHE 405 Ca 0.12 -0.05 -0.00 0.00 2.81 0.00 0.00 57.97 60.85 1v8b h PHE 405 Cb 0.48 -0.06 -0.01 0.00 3.61 0.00 0.00 35.95 39.97 1v8b h PHE 405 CO 0.02 0.48 0.07 0.77 -1.61 0.00 0.00 178.31 178.04 1v8b h SER 406 N -0.06 0.17 0.98 2.17 0.02 -1.53 -2.61 113.55 112.69 1v8b h SER 406 Ca 0.03 -0.08 0.00 0.00 -0.84 0.00 0.00 61.79 60.90 1v8b h SER 406 Cb 0.38 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 62.88 1v8b h SER 406 CO 0.01 0.20 0.00 -0.26 -1.14 0.00 0.00 176.83 175.64 1v8b h PHE 407 N 0.12 0.00 -0.08 3.45 0.04 -0.85 -1.49 116.94 118.13 1v8b h PHE 407 Ca 0.05 0.00 -0.22 0.00 2.80 0.00 0.00 57.97 60.59 1v8b h PHE 407 Cb 0.07 0.00 0.01 0.00 2.20 0.00 0.00 35.95 38.23 1v8b h PHE 407 CO -0.04 0.00 -0.82 0.00 -0.60 0.00 0.00 178.31 176.84 1v8b h ASN 409 N 0.37 0.21 -0.04 0.00 4.21 -1.08 -1.72 115.58 117.53 1v8b h ASN 409 Ca -0.08 -0.09 -0.01 0.00 1.21 0.00 0.00 56.30 57.34 1v8b h ASN 409 Cb 1.47 -0.06 -0.00 0.00 -1.12 0.00 0.00 38.32 38.61 1v8b h ASN 409 CO 0.17 0.61 0.01 1.56 -1.29 0.00 0.00 177.43 178.48 1v8b h GLN 410 N 0.17 0.07 -0.60 0.81 1.08 -1.23 -0.90 115.11 114.52 1v8b h GLN 410 Ca 0.02 -0.02 0.01 0.00 -1.45 0.00 0.00 58.65 57.21 1v8b h GLN 410 Cb 0.80 -0.01 -0.03 0.00 -0.05 0.00 0.00 27.48 28.19 1v8b h GLN 410 CO 0.06 0.32 0.39 1.15 -0.95 0.00 0.00 178.83 179.80 1v8b h THR 411 N -0.19 1.13 -0.05 -0.54 2.02 -1.13 0.40 112.91 114.55 1v8b h THR 411 Ca 0.01 -0.27 -0.06 0.00 0.77 0.00 0.00 66.41 66.86 1v8b h THR 411 Cb 0.29 0.27 -0.01 0.00 -1.74 0.00 0.00 68.15 66.96 1v8b h THR 411 CO 0.00 0.14 -0.25 -0.26 0.37 0.00 0.00 175.52 175.52 1v8b h PHE 412 N 0.79 0.08 -0.27 3.16 0.05 -1.27 0.13 116.94 119.61 1v8b h PHE 412 Ca 0.23 -0.01 -0.08 0.00 3.82 0.00 0.00 57.97 61.92 1v8b h PHE 412 Cb -0.06 -0.02 -0.01 0.00 2.00 0.00 0.00 35.95 37.86 1v8b h PHE 412 CO -0.04 0.33 -0.16 0.00 -0.18 0.00 0.00 178.31 178.26 1v8b h ALA 413 N 1.68 0.38 -0.37 2.45 0.00 0.11 -0.92 119.26 122.59 1v8b h ALA 413 Ca 0.01 -0.34 -0.05 0.00 0.00 0.00 0.00 54.91 54.53 1v8b h ALA 413 Cb 0.49 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 1v8b h ALA 413 CO 0.03 0.29 0.01 1.96 0.00 0.00 0.00 179.25 181.55 1v8b h GLN 414 N 0.32 0.64 -0.11 0.00 1.08 -0.52 -1.61 115.11 114.91 1v8b h GLN 414 Ca 0.06 -0.20 0.01 0.00 -1.45 0.00 0.00 58.65 57.07 1v8b h GLN 414 Cb 0.69 -0.06 -0.01 0.00 -0.05 0.00 0.00 27.48 28.04 1v8b h GLN 414 CO 0.05 0.73 0.02 -0.07 -0.95 0.00 0.00 178.83 178.61 1v8b h LEU 415 N 0.46 -0.00 -0.93 1.46 -0.00 -0.68 -0.62 115.31 114.99 1v8b h LEU 415 Ca 0.11 0.02 -0.07 0.00 -0.00 0.00 0.00 57.88 57.93 1v8b h LEU 415 Cb 0.44 0.02 -0.02 0.00 -0.00 0.00 0.00 40.66 41.10 1v8b h LEU 415 CO 0.02 0.02 0.03 -0.78 -0.00 0.00 0.00 178.44 177.72 1v8b h ASP 416 N 0.06 0.77 -0.41 -0.43 3.58 -1.14 -0.55 116.42 118.31 1v8b h ASP 416 Ca 0.05 -0.18 -0.08 0.00 0.42 0.00 0.00 57.03 57.24 1v8b h ASP 416 Cb 0.04 -0.20 -0.01 0.00 1.72 0.00 0.00 39.33 40.87 1v8b h ASP 416 CO -0.07 0.82 -0.04 0.25 -2.88 0.00 0.00 179.24 177.32 1v8b h LEU 417 N 0.76 0.75 -0.36 2.28 5.85 -1.04 -2.58 115.31 120.96 1v8b h LEU 417 Ca 0.15 -0.33 -0.19 0.00 0.84 0.00 0.00 57.88 58.35 1v8b h LEU 417 Cb 0.42 -0.20 -0.00 0.00 0.37 0.00 0.00 40.66 41.25 1v8b h LEU 417 CO 0.02 0.90 -0.73 -0.25 -0.34 0.00 0.00 178.44 178.04 1v8b h TRP 418 N 0.57 0.67 0.00 1.25 2.91 -0.91 -3.01 115.95 117.43 1v8b h TRP 418 Ca 0.11 -0.29 0.00 0.00 1.13 0.00 0.00 58.89 59.84 1v8b h TRP 418 Cb 0.55 -0.10 0.00 0.00 -0.51 0.00 0.00 29.16 29.09 1v8b h TRP 418 CO 0.04 1.06 0.00 1.96 -1.03 0.00 0.00 178.44 180.47 1v8b h GLN 419 N 0.34 0.00 -0.19 2.65 4.20 -1.09 -3.06 115.11 117.96 1v8b h GLN 419 Ca -0.03 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.66 1v8b h GLN 419 Cb 1.31 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 29.08 1v8b h GLN 419 CO 0.13 0.00 -0.02 0.09 -0.67 0.00 0.00 178.83 178.37 1v8b n ASN 420 N -2.36 3.27 0.20 1.46 3.02 -0.98 -4.66 115.26 115.21 1v8b n ASN 420 Ca 0.03 -3.13 0.05 0.00 -0.03 0.00 0.00 54.58 51.51 1v8b n ASN 420 Cb 0.32 -0.52 0.40 0.00 -0.61 0.00 0.00 39.78 39.37 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 1.19 0.00 -0.63 3.52 2.10 -1.42 -2.60 116.57 118.73 1v8b h LYS 421 Ca 0.02 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.67 1v8b h LYS 421 Cb 1.33 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.66 1v8b h LYS 421 CO 0.17 0.35 0.00 -0.25 -2.00 0.00 0.00 179.45 177.72 1v8b n ASP 422 N -3.84 3.37 -4.77 7.07 10.43 -1.26 -4.93 116.55 122.63 1v8b n ASP 422 Ca -0.01 -2.00 -0.31 0.00 2.57 0.00 0.00 54.79 55.04 1v8b n ASP 422 Cb 0.42 -0.42 -0.04 0.00 1.84 0.00 0.00 41.12 42.92 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 1.35 0.00 -1.95 -3.53 -2.24 -0.98 -5.05 114.28 101.87 1v8b n THR 423 Ca 0.21 -2.35 -0.26 0.00 -2.27 0.00 0.00 64.05 59.38 1v8b n THR 423 Cb 0.53 0.31 0.03 0.00 -2.10 0.00 0.00 70.33 69.09 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 -1.50 5.32 0.08 3.42 2.04 -1.26 -4.68 115.26 118.68 1v8b n ASN 424 Ca -0.15 -3.75 -0.12 0.00 -0.44 0.00 0.00 54.58 50.12 1v8b n ASN 424 Cb 0.64 -0.44 -0.06 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 2.19 0.28 -5.32 -3.83 3.64 -1.97 -3.44 116.57 108.12 1v8b h LYS 425 Ca 0.40 -0.35 -0.67 0.00 -1.27 0.00 0.00 60.65 58.76 1v8b h LYS 425 Cb 1.39 0.11 -0.32 0.00 -0.41 0.00 0.00 32.23 33.00 1v8b h LYS 425 CO 0.89 1.07 -0.85 0.71 -2.27 0.00 0.00 179.45 179.00 1v8b s TYR 426 N -3.09 2.63 0.00 1.91 4.12 -1.26 -5.13 117.35 116.53 1v8b s TYR 426 Ca -0.04 -0.99 0.00 0.00 0.02 0.00 0.00 57.07 56.06 1v8b s TYR 426 Cb 0.09 -1.75 0.00 0.00 -1.52 0.00 0.00 41.96 38.78 1v8b s TYR 426 CO 0.85 -0.39 0.00 0.39 0.02 0.00 0.00 175.55 176.42 1v8b n GLU 427 N 3.58 1.27 -1.74 -0.62 1.02 -1.26 -4.92 120.64 117.97 1v8b n GLU 427 Ca -0.19 0.00 -0.40 0.00 -0.02 0.00 0.00 57.16 56.55 1v8b n GLU 427 Cb 0.53 0.00 -0.01 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 -2.53 7.09 -3.73 1.62 4.13 -1.26 -3.76 115.26 116.81 1v8b n ASN 428 Ca 0.00 -2.87 -0.17 0.00 1.68 0.00 0.00 54.58 53.22 1v8b n ASN 428 Cb 0.00 -1.51 -0.09 0.00 -1.54 0.00 0.00 39.78 36.64 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 1.13 1.56 -0.21 3.52 1.02 -1.26 -4.73 119.74 120.77 1v8b s LYS 429 Ca 0.56 -1.88 -0.15 0.00 0.02 0.00 0.00 55.97 54.52 1v8b s LYS 429 Cb 0.16 0.22 -0.04 0.00 -0.52 0.00 0.00 37.83 37.66 1v8b s LYS 429 CO -0.07 -0.53 0.38 0.08 -0.92 0.00 0.00 175.35 174.29 1v8b s VAL 430 N -3.69 5.21 0.39 3.17 1.01 -1.26 -1.84 120.40 123.39 1v8b s VAL 430 Ca 0.39 0.65 0.08 0.00 0.00 0.00 0.00 61.98 63.10 1v8b s VAL 430 Cb 0.04 -3.71 -0.07 0.00 0.00 0.00 0.00 36.38 32.64 1v8b s VAL 430 CO 0.21 0.25 -0.02 -0.31 0.00 0.00 0.00 175.10 175.24 1v8b s TYR 431 N 1.34 2.49 0.16 5.22 1.51 0.01 -4.94 117.35 123.13 1v8b s TYR 431 Ca 0.18 -0.61 0.09 0.00 -1.01 0.00 0.00 57.07 55.72 1v8b s TYR 431 Cb -0.15 -1.65 -0.04 0.00 -0.11 0.00 0.00 41.96 40.01 1v8b s TYR 431 CO 0.08 0.48 -0.20 -0.51 -1.11 0.00 0.00 175.55 174.30 1v8b s LEU 432 N -3.69 2.41 0.32 -1.29 1.02 -1.26 -0.15 118.68 116.04 1v8b s LEU 432 Ca 0.34 -0.83 -0.27 0.00 0.02 0.00 0.00 54.13 53.39 1v8b s LEU 432 Cb 0.07 -0.89 -0.09 0.00 0.02 0.00 0.00 46.19 45.30 1v8b s LEU 432 CO 0.18 0.01 1.03 -0.76 0.02 0.00 0.00 176.35 176.83 1v8b s LEU 433 N -2.52 4.38 0.81 1.79 1.43 -1.26 -5.00 118.68 118.30 1v8b s LEU 433 Ca 0.15 2.07 -0.14 0.00 -1.03 0.00 0.00 54.13 55.18 1v8b s LEU 433 Cb -0.07 -3.89 0.06 0.00 0.03 0.00 0.00 46.19 42.32 1v8b s LEU 433 CO 0.07 -0.21 1.05 -0.81 0.23 0.00 0.00 176.35 176.67 1v8b n PRO 434 N 0.68 0.17 -0.29 1.29 -0.04 -1.26 -4.92 135.00 130.63 1v8b n PRO 434 Ca 0.01 0.13 -0.04 0.00 -0.04 0.00 0.00 63.50 63.57 1v8b n PRO 434 Cb 0.48 -2.31 0.08 0.00 -0.04 0.00 0.00 33.50 31.71 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 -0.87 1.02 -0.17 0.54 3.11 -2.01 -2.79 116.57 115.40 1v8b h LYS 435 Ca -0.46 -0.06 0.02 0.00 -2.81 0.00 0.00 60.65 57.34 1v8b h LYS 435 Cb 1.31 -0.23 -0.01 0.00 -1.00 0.00 0.00 32.23 32.30 1v8b h LYS 435 CO 0.45 0.67 0.12 1.12 -2.81 0.00 0.00 179.45 178.99 1v8b h HIS 436 N 1.05 0.15 -0.37 1.91 2.07 -1.96 -1.75 115.15 116.25 1v8b h HIS 436 Ca 0.30 0.00 -0.12 0.00 -2.85 0.00 0.00 60.37 57.70 1v8b h HIS 436 Cb -0.08 -0.05 -0.01 0.00 2.57 0.00 0.00 27.41 29.83 1v8b h HIS 436 CO -0.02 0.09 -0.25 -0.07 -3.07 0.00 0.00 177.93 174.61 1v8b h LEU 437 N 0.16 0.76 -0.43 6.12 3.38 -1.86 -1.15 115.31 122.29 1v8b h LEU 437 Ca 0.07 -0.28 -0.01 0.00 0.09 0.00 0.00 57.88 57.75 1v8b h LEU 437 Cb 0.09 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.61 1v8b h LEU 437 CO -0.01 0.97 0.24 0.44 0.09 0.00 0.00 178.44 180.18 1v8b h ASP 438 N 0.64 0.53 0.06 -0.43 3.45 -1.35 -0.44 116.42 118.88 1v8b h ASP 438 Ca 0.08 -0.08 -0.10 0.00 0.43 0.00 0.00 57.03 57.37 1v8b h ASP 438 Cb 0.76 -0.13 -0.01 0.00 -0.56 0.00 0.00 39.33 39.38 1v8b h ASP 438 CO 0.06 0.45 -0.32 -0.33 -1.57 0.00 0.00 179.24 177.53 1v8b h GLU 439 N 0.56 0.38 0.09 3.56 5.08 -1.38 -2.31 114.58 120.56 1v8b h GLU 439 Ca 0.15 -0.16 -0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1v8b h GLU 439 Cb 0.03 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.27 1v8b h GLU 439 CO -0.03 0.66 -0.04 -0.22 -1.00 0.00 0.00 179.01 178.38 1v8b h LYS 440 N 0.33 -0.12 -0.54 2.33 3.64 -0.70 -0.07 116.57 121.44 1v8b h LYS 440 Ca 0.04 0.01 0.06 0.00 -1.27 0.00 0.00 60.65 59.49 1v8b h LYS 440 Cb 0.73 0.03 -0.06 0.00 -0.41 0.00 0.00 32.23 32.52 1v8b h LYS 440 CO 0.06 0.03 0.23 0.28 -2.27 0.00 0.00 179.45 177.78 1v8b h VAL 441 N -0.24 0.87 -0.49 2.00 2.07 -0.95 -1.68 116.25 117.84 1v8b h VAL 441 Ca -0.01 -0.15 0.01 0.00 0.82 0.00 0.00 66.70 67.37 1v8b h VAL 441 Cb 0.20 0.39 -0.03 0.00 -1.52 0.00 0.00 31.29 30.34 1v8b h VAL 441 CO 0.02 0.08 0.31 0.00 0.02 0.00 0.00 177.57 178.00 1v8b h ALA 442 N 1.33 0.62 -0.85 1.67 0.00 -1.19 -2.63 119.26 118.19 1v8b h ALA 442 Ca 0.25 -0.03 0.10 0.00 0.00 0.00 0.00 54.91 55.23 1v8b h ALA 442 Cb 0.23 -0.18 -0.06 0.00 0.00 0.00 0.00 17.79 17.79 1v8b h ALA 442 CO -0.22 0.03 0.55 -0.07 0.00 0.00 0.00 179.25 179.55 1v8b h LEU 443 N 0.63 0.75 -2.14 0.00 3.38 -0.10 -1.75 115.31 116.09 1v8b h LEU 443 Ca 0.18 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.16 1v8b h LEU 443 Cb -0.04 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 40.57 1v8b h LEU 443 CO -0.06 0.44 -0.07 1.88 0.09 0.00 0.00 178.44 180.73 1v8b h TYR 444 N 0.83 0.00 -0.01 1.13 0.05 -1.03 -2.90 116.97 115.04 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 0.42 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.16 1v8b h TYR 444 CO -0.00 0.07 -0.39 0.72 -1.05 0.00 0.00 178.16 177.51 1v8b n HIS 445 N -3.86 0.00 -0.07 4.88 8.25 -0.66 -4.50 115.22 119.26 1v8b n HIS 445 Ca -0.02 0.00 -0.10 0.00 -0.26 0.00 0.00 57.72 57.34 1v8b n HIS 445 Cb 0.16 -0.03 -0.03 0.00 1.12 0.00 0.00 29.99 31.21 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 2.32 0.30 -0.47 2.41 4.07 -1.43 -2.97 115.31 119.55 1v8b h LEU 446 Ca 0.00 -0.09 0.05 0.00 0.08 0.00 0.00 57.88 57.93 1v8b h LEU 446 Cb 0.71 -0.08 -0.05 0.00 1.08 0.00 0.00 40.66 42.33 1v8b h LEU 446 CO 0.00 0.30 0.19 0.11 -1.08 0.00 0.00 178.44 177.97 1v8b h LYS 447 N 0.28 0.37 0.00 1.13 1.57 -1.79 -1.21 116.57 116.92 1v8b h LYS 447 Ca 0.08 -0.02 -0.00 0.00 -1.87 0.00 0.00 60.65 58.84 1v8b h LYS 447 Cb 0.07 -0.08 -0.00 0.00 0.08 0.00 0.00 32.23 32.30 1v8b h LYS 447 CO -0.01 0.25 -0.02 -0.22 -0.57 0.00 0.00 179.45 178.87 1v8b h LYS 448 N 0.38 0.00 -0.15 3.15 1.63 -1.82 -1.41 116.57 118.36 1v8b h LYS 448 Ca 0.22 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 60.02 1v8b h LYS 448 Cb 0.19 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.82 1v8b h LYS 448 CO -0.20 0.02 0.00 1.28 -3.45 0.00 0.00 179.45 177.10 1v8b n LEU 449 N -4.32 2.06 -2.92 5.20 4.77 -0.51 -4.94 117.00 116.34 1v8b n LEU 449 Ca -0.03 -0.81 -0.22 0.00 -0.03 0.00 0.00 56.01 54.92 1v8b n LEU 449 Cb 0.10 -0.09 0.03 0.00 -2.33 0.00 0.00 43.42 41.13 1v8b n LEU 449 CO 0.32 0.40 -0.05 0.59 -1.33 0.00 0.00 177.39 177.33 1v8b n ASN 450 N 0.59 -6.07 -4.62 -1.43 3.02 -0.53 -4.96 115.26 101.26 1v8b n ASN 450 Ca 0.17 -0.24 -0.37 0.00 -0.03 0.00 0.00 54.58 54.11 1v8b n ASN 450 Cb 0.41 -4.93 -0.10 0.00 -0.61 0.00 0.00 39.78 34.55 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 -3.15 3.54 -0.37 5.41 0.00 -0.89 -5.05 121.76 121.25 1v8b s ALA 451 Ca 0.25 -0.98 -0.17 0.00 0.00 0.00 0.00 51.96 51.06 1v8b s ALA 451 Cb -0.11 -2.36 0.00 0.00 0.00 0.00 0.00 23.12 20.65 1v8b s ALA 451 CO 0.31 -0.35 0.43 -1.12 0.00 0.00 0.00 175.76 175.04 1v8b s SER 452 N 1.36 6.23 0.36 0.00 0.01 -1.26 -4.60 113.70 115.80 1v8b s SER 452 Ca 0.07 -0.29 -0.22 0.00 1.31 0.00 0.00 55.95 56.82 1v8b s SER 452 Cb -0.15 -2.23 -0.10 0.00 0.21 0.00 0.00 66.02 63.75 1v8b s SER 452 CO 0.07 -0.46 0.90 -0.22 0.41 0.00 0.00 173.24 173.94 1v8b s LEU 453 N 2.18 4.12 -0.07 2.44 2.96 -1.26 -5.05 118.68 124.01 1v8b s LEU 453 Ca 0.14 1.66 -0.12 0.00 -0.22 0.00 0.00 54.13 55.60 1v8b s LEU 453 Cb -0.16 -4.22 -0.05 0.00 0.50 0.00 0.00 46.19 42.25 1v8b s LEU 453 CO 0.13 -0.21 0.29 -0.89 -1.32 0.00 0.00 176.35 174.35 1v8b s THR 454 N -1.91 5.24 -0.09 3.68 2.01 -1.26 -5.06 115.64 118.24 1v8b s THR 454 Ca 0.55 0.57 -0.25 0.00 0.31 0.00 0.00 61.69 62.87 1v8b s THR 454 Cb -0.13 -3.59 -0.03 0.00 0.01 0.00 0.00 72.50 68.77 1v8b s THR 454 CO 0.18 0.57 0.79 -1.61 -0.69 0.00 0.00 174.62 173.86 1v8b s GLU 455 N -0.86 4.41 0.27 4.92 0.41 -1.26 -5.02 118.70 121.56 1v8b s GLU 455 Ca 0.20 1.01 -0.29 0.00 -0.41 0.00 0.00 54.97 55.47 1v8b s GLU 455 Cb -0.14 -3.49 -0.09 0.00 -1.78 0.00 0.00 34.13 28.62 1v8b s GLU 455 CO 0.09 -0.09 1.20 -1.17 -0.49 0.00 0.00 175.26 174.80 1v8b s LEU 456 N 1.31 4.48 0.66 1.80 2.96 -1.26 -5.02 118.68 123.60 1v8b s LEU 456 Ca 0.40 2.40 -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 42.92 1v8b s LEU 456 CO 0.18 -0.34 0.99 -0.62 -1.32 0.00 0.00 176.35 175.23 1v8b s ASP 457 N -0.42 5.24 0.14 3.68 2.15 -1.26 -4.87 116.67 121.34 1v8b s ASP 457 Ca 0.49 0.70 -0.17 0.00 0.43 0.00 0.00 52.55 53.99 1v8b s ASP 457 Cb -0.35 -1.51 -0.00 0.00 -0.30 0.00 0.00 42.92 40.76 1v8b s ASP 457 CO 0.43 -1.34 1.78 0.44 -0.17 0.00 0.00 175.17 176.32 1v8b h ASP 458 N -0.44 0.28 -0.57 -0.34 3.45 -1.99 0.86 116.42 117.67 1v8b h ASP 458 Ca -0.45 0.01 -0.07 0.00 0.43 0.00 0.00 57.03 56.94 1v8b h ASP 458 Cb 1.28 -0.05 -0.02 0.00 -0.56 0.00 0.00 39.33 39.97 1v8b h ASP 458 CO 0.61 0.21 0.07 0.78 -1.57 0.00 0.00 179.24 179.34 1v8b h ASN 459 N 0.37 0.93 -0.55 6.45 2.35 -2.00 -2.81 115.58 120.31 1v8b h ASN 459 Ca 0.13 -0.27 -0.04 0.00 -0.55 0.00 0.00 56.30 55.56 1v8b h ASN 459 Cb 0.01 -0.25 -0.03 0.00 0.05 0.00 0.00 38.32 38.10 1v8b h ASN 459 CO -0.07 0.97 0.21 1.56 -1.65 0.00 0.00 177.43 178.46 1v8b h GLN 460 N 0.86 0.88 -0.03 0.81 4.20 -1.87 -1.65 115.11 118.30 1v8b h GLN 460 Ca 0.17 -0.15 -0.00 0.00 0.06 0.00 0.00 58.65 58.73 1v8b h GLN 460 Cb 0.45 -0.15 -0.00 0.00 0.30 0.00 0.00 27.48 28.09 1v8b h GLN 460 CO 0.02 0.74 0.01 0.00 -0.67 0.00 0.00 178.83 178.93 1v8b h GLN 462 N -0.11 1.16 -0.16 0.00 4.15 -1.34 0.13 115.11 118.93 1v8b h GLN 462 Ca 0.01 -0.25 -0.01 0.00 0.77 0.00 0.00 58.65 59.17 1v8b h GLN 462 Cb 0.17 -0.17 -0.01 0.00 0.21 0.00 0.00 27.48 27.68 1v8b h GLN 462 CO -0.00 0.99 0.07 0.35 -1.93 0.00 0.00 178.83 178.30 1v8b h PHE 463 N 1.11 0.24 0.00 3.99 3.57 -1.23 -2.72 116.94 121.90 1v8b h PHE 463 Ca 0.24 -0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.71 1v8b h PHE 463 Cb 0.31 -0.07 -0.00 0.00 2.79 0.00 0.00 35.95 38.98 1v8b h PHE 463 CO 0.03 0.30 -0.06 -0.07 -2.23 0.00 0.00 178.31 176.28 1v8b h LEU 464 N 0.11 0.00 -1.47 0.59 3.38 -1.25 -3.47 115.31 113.19 1v8b h LEU 464 Ca 0.05 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.84 1v8b h LEU 464 Cb 0.16 0.00 0.08 0.00 0.09 0.00 0.00 40.66 41.00 1v8b h LEU 464 CO -0.00 0.06 -0.38 0.61 0.09 0.00 0.00 178.44 178.81 1v8b n GLY 465 N 0.58 0.08 3.15 0.83 0.00 0.39 -5.05 105.19 105.18 1v8b n GLY 465 Ca 0.02 -0.18 -0.10 0.00 0.00 0.00 0.00 46.02 45.76 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 -3.18 0.20 0.35 1.61 -7.23 -0.90 -5.05 120.40 106.21 1v8b s VAL 466 Ca 0.12 -1.90 -0.17 0.00 -1.81 0.00 0.00 61.98 58.23 1v8b s VAL 466 Cb -0.05 -1.93 -0.10 0.00 0.56 0.00 0.00 36.38 34.86 1v8b s VAL 466 CO 0.38 -0.59 0.80 0.21 -0.31 0.00 0.00 175.10 175.59 1v8b s ASN 467 N -3.03 6.82 0.18 4.85 3.84 -1.26 -4.62 114.94 121.72 1v8b s ASN 467 Ca 0.20 1.39 0.15 0.00 0.21 0.00 0.00 52.86 54.81 1v8b s ASN 467 Cb 0.07 -2.42 0.74 0.00 -0.55 0.00 0.00 41.25 39.10 1v8b s ASN 467 CO -0.01 -0.25 1.46 1.17 -2.79 0.00 0.00 177.10 176.68 1v8b n LYS 468 N -0.46 0.09 0.00 0.43 4.81 -1.26 -1.39 118.16 120.38 1v8b n LYS 468 Ca 0.05 0.52 0.07 0.00 -0.87 0.00 0.00 58.31 58.08 1v8b n LYS 468 Cb 0.53 -1.76 -0.03 0.00 0.02 0.00 0.00 35.03 33.79 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 -1.96 1.20 0.00 3.14 7.64 -1.26 -4.72 113.62 117.66 1v8b n SER 469 Ca 0.00 -1.10 0.00 0.00 1.01 0.00 0.00 58.87 58.78 1v8b n SER 469 Cb 0.07 0.67 0.00 0.00 -1.01 0.00 0.00 64.21 63.94 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 1.18 0.36 3.72 0.23 0.00 -0.48 -4.92 105.19 105.27 1v8b n GLY 470 Ca 0.05 -2.01 -0.34 0.00 0.00 0.00 0.00 46.02 43.72 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 -1.26 2.05 -0.01 1.61 0.02 -1.26 -4.58 135.00 131.58 1v8b s PRO 471 Ca 0.00 1.76 0.17 0.00 0.02 0.00 0.00 61.00 62.95 1v8b s PRO 471 Cb 0.00 -1.82 -0.21 0.00 0.02 0.00 0.00 34.50 32.49 1v8b s PRO 471 CO 0.00 -1.90 0.65 1.19 -0.33 0.00 0.00 177.00 176.61 1v8b n PHE 472 N -2.82 0.00 -4.45 6.54 3.01 -1.26 -4.46 117.46 114.02 1v8b n PHE 472 Ca 0.13 0.00 -0.22 0.00 1.01 0.00 0.00 57.45 58.37 1v8b n PHE 472 Cb 0.50 -0.10 -0.10 0.00 -0.01 0.00 0.00 39.48 39.76 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 -2.79 1.61 0.67 -1.08 -0.14 -1.26 -5.05 119.74 111.71 1v8b s LYS 473 Ca 0.03 -1.82 -0.08 0.00 -1.36 0.00 0.00 55.97 52.74 1v8b s LYS 473 Cb 0.13 -1.27 0.03 0.00 -1.68 0.00 0.00 37.83 35.04 1v8b s LYS 473 CO 0.72 0.06 1.01 -1.54 -0.76 0.00 0.00 175.35 174.84 1v8b s SER 474 N -3.48 5.21 0.59 2.83 1.04 -1.26 -4.96 113.70 113.66 1v8b s SER 474 Ca 0.30 0.74 0.36 0.00 0.48 0.00 0.00 55.95 57.83 1v8b s SER 474 Cb 0.03 -1.53 1.80 0.00 0.10 0.00 0.00 66.02 66.42 1v8b s SER 474 CO 0.13 -1.38 2.16 0.78 0.98 0.00 0.00 173.24 175.91 1v8b h ASN 475 N -0.51 0.00 0.57 7.02 2.35 -2.03 -1.96 115.58 121.03 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 0.62 0.04 -0.27 -0.62 -1.65 0.00 0.00 177.43 175.55 1v8b n GLU 476 N -3.27 0.22 -1.70 0.81 4.71 -1.26 -4.92 120.64 115.23 1v8b n GLU 476 Ca -0.02 -0.10 -0.44 0.00 -0.01 0.00 0.00 57.16 56.60 1v8b n GLU 476 Cb 0.19 -1.50 -0.03 0.00 -1.01 0.00 0.00 31.44 29.09 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 -1.30 2.50 0.87 -0.32 9.36 -0.74 -4.91 117.16 122.61 1v8b n TYR 477 Ca 0.08 0.21 0.12 0.00 3.32 0.00 0.00 57.90 61.63 1v8b n TYR 477 Cb 0.33 -2.59 0.16 0.00 -0.63 0.00 0.00 39.34 36.61 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 3.26 0.09 -0.36 2.98 1.74 -1.26 -5.00 116.66 118.10 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 0.32 -1.54 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