#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1v4i n SER 10 N 0.00 0.00 0.00 6.41 3.41 -1.26 -2.08 113.62 120.10 1v4i n SER 10 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1v4i n SER 10 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 1v4i n SER 10 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1v4i n TYR 11 N 0.00 0.00 -0.04 7.33 9.36 -1.26 -1.87 117.16 130.68 1v4i n TYR 11 Ca 0.00 0.00 -0.10 0.00 3.32 0.00 0.00 57.90 61.12 1v4i n TYR 11 Cb 0.00 -0.19 -0.04 0.00 -0.63 0.00 0.00 39.34 38.48 1v4i n TYR 11 CO 0.00 0.00 0.00 0.93 0.22 0.00 0.00 176.86 178.01 1v4i h GLU 12 N 0.00 -0.37 0.28 2.98 3.07 -1.84 -0.04 114.58 118.66 1v4i h GLU 12 Ca 0.00 0.03 -0.00 0.00 -0.50 0.00 0.00 59.36 58.88 1v4i h GLU 12 Cb 0.00 0.08 -0.03 0.00 -0.84 0.00 0.00 28.75 27.96 1v4i h GLU 12 CO 0.00 -0.25 -0.46 1.25 -1.40 0.00 0.00 179.01 178.15 1v4i h LEU 13 N -0.39 -1.32 -0.93 1.33 5.85 -1.20 -0.09 115.31 118.56 1v4i h LEU 13 Ca 0.11 0.12 0.03 0.00 0.84 0.00 0.00 57.88 58.99 1v4i h LEU 13 Cb 0.58 0.46 -0.05 0.00 0.37 0.00 0.00 40.66 42.01 1v4i h LEU 13 CO -0.44 -0.54 0.60 -0.08 -0.34 0.00 0.00 178.44 177.64 1v4i h GLU 14 N -0.78 1.14 -0.04 1.25 4.57 -1.39 0.20 114.58 119.52 1v4i h GLU 14 Ca -0.03 -0.07 0.01 0.00 -1.18 0.00 0.00 59.36 58.09 1v4i h GLU 14 Cb 0.72 -0.26 -0.00 0.00 -0.16 0.00 0.00 28.75 29.06 1v4i h GLU 14 CO -0.15 0.75 0.05 -0.22 -1.18 0.00 0.00 179.01 178.26 1v4i h LYS 15 N 1.18 0.00 0.25 1.92 1.63 -0.61 -0.60 116.57 120.35 1v4i h LYS 15 Ca 0.37 0.00 -0.33 0.00 -0.85 0.00 0.00 60.65 59.83 1v4i h LYS 15 Cb -0.01 0.00 0.04 0.00 -0.60 0.00 0.00 32.23 31.66 1v4i h LYS 15 CO -0.12 0.00 -1.47 0.28 -3.45 0.00 0.00 179.45 174.69 1v4i h VAL 16 N 0.00 1.28 -0.87 2.00 2.07 0.12 -2.74 116.25 118.12 1v4i h VAL 16 Ca 0.02 -2.69 0.04 0.00 0.82 0.00 0.00 66.70 64.89 1v4i h VAL 16 Cb 0.11 3.05 -0.05 0.00 -1.52 0.00 0.00 31.29 32.88 1v4i h VAL 16 CO -0.00 0.81 0.56 0.11 0.02 0.00 0.00 177.57 179.06 1v4i h LYS 17 N 0.13 1.03 -0.22 1.57 1.57 0.32 -0.33 116.57 120.66 1v4i h LYS 17 Ca -0.26 -0.06 -0.04 0.00 -1.87 0.00 0.00 60.65 58.42 1v4i h LYS 17 Cb 2.16 -0.23 -0.01 0.00 0.08 0.00 0.00 32.23 34.23 1v4i h LYS 17 CO 0.27 0.68 -0.03 0.93 -0.57 0.00 0.00 179.45 180.74 1v4i h GLU 18 N 1.06 0.40 -0.86 3.15 5.08 -1.37 -2.12 114.58 119.93 1v4i h GLU 18 Ca 0.35 -0.14 0.03 0.00 -1.00 0.00 0.00 59.36 58.60 1v4i h GLU 18 Cb 0.05 -0.03 -0.05 0.00 0.50 0.00 0.00 28.75 29.22 1v4i h GLU 18 CO -0.13 0.62 0.56 -0.09 -1.00 0.00 0.00 179.01 178.97 1v4i h ARG 19 N 0.14 1.06 0.05 2.33 9.65 -1.13 0.14 114.38 126.62 1v4i h ARG 19 Ca 0.06 -0.06 -0.00 0.00 -1.10 0.00 0.00 59.98 58.87 1v4i h ARG 19 Cb 0.46 -0.24 0.00 0.00 -1.39 0.00 0.00 29.97 28.81 1v4i h ARG 19 CO 0.02 0.70 -0.03 0.82 2.80 0.00 0.00 179.97 184.28 1v4i h ILE 20 N 1.09 1.01 0.00 1.20 2.04 -0.99 0.37 117.51 122.24 1v4i h ILE 20 Ca 0.34 -0.20 -0.04 0.00 1.00 0.00 0.00 64.86 65.96 1v4i h ILE 20 Cb -0.02 1.14 -0.01 0.00 -0.74 0.00 0.00 36.82 37.20 1v4i h ILE 20 CO -0.11 0.05 -0.18 1.05 0.00 0.00 0.00 178.15 178.97 1v4i h GLU 21 N -0.16 0.00 -0.10 2.37 -0.00 -0.98 -0.97 114.58 114.74 1v4i h GLU 21 Ca -0.01 0.00 -0.10 0.00 -0.00 0.00 0.00 59.36 59.25 1v4i h GLU 21 Cb 0.14 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 28.89 1v4i h GLU 21 CO 0.01 0.18 -0.34 0.37 -0.00 0.00 0.00 179.01 179.22 1v4i h GLN 22 N 0.00 0.42 -0.41 1.06 4.15 -0.30 -2.33 115.11 117.69 1v4i h GLN 22 Ca -0.00 -0.31 -0.03 0.00 0.77 0.00 0.00 58.65 59.07 1v4i h GLN 22 Cb 0.32 0.05 -0.02 0.00 0.21 0.00 0.00 27.48 28.05 1v4i h GLN 22 CO 0.02 0.93 0.12 0.82 -1.93 0.00 0.00 178.83 178.80 1v4i h ILE 23 N -0.02 1.22 0.13 2.39 2.04 -0.53 -3.04 117.51 119.70 1v4i h ILE 23 Ca -0.01 -0.74 -0.01 0.00 1.00 0.00 0.00 64.86 65.10 1v4i h ILE 23 Cb 0.97 0.92 0.00 0.00 -0.74 0.00 0.00 36.82 37.98 1v4i h ILE 23 CO 0.07 0.26 -0.06 -0.07 0.00 0.00 0.00 178.15 178.35 1v4i h LEU 24 N 0.52 -0.14 -1.94 1.44 3.38 -1.26 -2.70 115.31 114.62 1v4i h LEU 24 Ca 0.13 -0.21 0.06 0.00 0.09 0.00 0.00 57.88 57.95 1v4i h LEU 24 Cb 0.27 0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 1v4i h LEU 24 CO -0.00 0.14 0.41 0.77 0.09 0.00 0.00 178.44 179.84 1v4i h SER 25 N -0.43 0.00 -0.25 -0.43 4.64 -1.45 0.77 113.55 116.39 1v4i h SER 25 Ca -0.02 0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 61.11 1v4i h SER 25 Cb 0.35 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.44 1v4i h SER 25 CO 0.03 0.00 -0.58 -0.61 -0.87 0.00 0.00 176.83 174.80 1v4i h GLN 26 N 0.00 0.84 0.00 4.77 5.75 -1.36 -3.35 115.11 121.77 1v4i h GLN 26 Ca 0.10 -0.57 -0.32 0.00 -0.15 0.00 0.00 58.65 57.71 1v4i h GLN 26 Cb 0.91 0.08 -0.06 0.00 1.07 0.00 0.00 27.48 29.48 1v4i h GLN 26 CO -0.00 1.19 -2.08 1.19 -2.65 0.00 0.00 178.83 176.48 1v4i n PHE 27 N -4.02 0.43 -3.95 3.99 3.72 0.15 -4.98 117.46 112.81 1v4i n PHE 27 Ca -0.05 0.16 -0.36 0.00 -0.05 0.00 0.00 57.45 57.15 1v4i n PHE 27 Cb 0.65 -1.07 -0.06 0.00 -0.94 0.00 0.00 39.48 38.06 1v4i n PHE 27 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 176.76 176.65 1v4i s PHE 28 N -2.57 3.53 0.67 1.38 0.08 0.22 -5.08 117.98 116.21 1v4i s PHE 28 Ca -0.08 0.44 -0.17 0.00 0.12 0.00 0.00 56.93 57.24 1v4i s PHE 28 Cb 0.07 -1.89 0.00 0.00 -0.57 0.00 0.00 43.02 40.63 1v4i s PHE 28 CO 0.83 0.68 1.26 -2.30 -0.10 0.00 0.00 175.22 175.59 1v4i n PRO 29 N 1.73 0.96 0.20 0.24 -0.02 -1.26 -4.62 135.00 132.22 1v4i n PRO 29 Ca -0.18 0.39 0.05 0.00 -2.02 0.00 0.00 63.50 61.74 1v4i n PRO 29 Cb 0.54 -2.49 0.51 0.00 -0.02 0.00 0.00 33.50 32.04 1v4i n PRO 29 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 1v4i h GLU 30 N 0.31 0.08 0.00 -0.52 4.57 -1.98 -2.40 114.58 114.64 1v4i h GLU 30 Ca -0.50 -0.01 -0.06 0.00 -1.18 0.00 0.00 59.36 57.61 1v4i h GLU 30 Cb 1.34 -0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 29.90 1v4i h GLU 30 CO 0.52 0.19 -0.29 -0.56 -1.18 0.00 0.00 179.01 177.69 1v4i h GLN 31 N 0.08 0.00 0.00 1.92 3.07 -2.03 -2.99 115.11 115.16 1v4i h GLN 31 Ca 0.02 0.00 -0.14 0.00 0.09 0.00 0.00 58.65 58.62 1v4i h GLN 31 Cb 0.23 0.00 -0.02 0.00 0.08 0.00 0.00 27.48 27.76 1v4i h GLN 31 CO 0.01 0.29 -1.67 1.51 0.09 0.00 0.00 178.83 179.06 1v4i n ILE 32 N -3.57 0.84 -0.28 1.86 3.06 -1.11 -4.16 119.36 116.01 1v4i n ILE 32 Ca -0.01 -0.65 0.09 0.00 -2.50 0.00 0.00 62.75 59.68 1v4i n ILE 32 Cb 0.43 -0.45 0.23 0.00 0.54 0.00 0.00 39.64 40.39 1v4i n ILE 32 CO 0.00 0.00 0.00 -0.03 -2.50 0.00 0.00 176.55 174.02 1v4i h MET 33 N 0.00 0.32 -0.07 9.51 4.05 -1.28 0.18 114.93 127.65 1v4i h MET 33 Ca -0.17 -0.02 -0.01 0.00 -0.28 0.00 0.00 59.70 59.22 1v4i h MET 33 Cb 1.47 -0.07 -0.01 0.00 -0.80 0.00 0.00 31.60 32.19 1v4i h MET 33 CO 0.02 0.21 -0.02 1.57 0.23 0.00 0.00 176.91 178.93 1v4i h LYS 34 N 0.33 0.10 0.00 0.39 2.10 -1.72 -3.02 116.57 114.75 1v4i h LYS 34 Ca 0.48 -0.01 0.00 0.00 -2.00 0.00 0.00 60.65 59.12 1v4i h LYS 34 Cb 0.85 -0.02 0.00 0.00 -0.90 0.00 0.00 32.23 32.16 1v4i h LYS 34 CO -0.52 0.13 -0.78 -0.44 -2.00 0.00 0.00 179.45 175.85 1v4i h ASP 35 N 0.10 0.00 -2.55 7.07 3.32 -0.87 -3.47 116.42 120.02 1v4i h ASP 35 Ca 0.02 -0.19 -0.54 0.00 0.02 0.00 0.00 57.03 56.35 1v4i h ASP 35 Cb 0.11 0.00 0.06 0.00 0.22 0.00 0.00 39.33 39.72 1v4i h ASP 35 CO 0.00 0.10 0.99 0.18 -1.72 0.00 0.00 179.24 178.79 1v4i n LEU 36 N -2.22 3.84 -3.68 1.55 4.77 -0.92 -4.80 117.00 115.54 1v4i n LEU 36 Ca 0.02 1.05 -0.42 0.00 -0.03 0.00 0.00 56.01 56.63 1v4i n LEU 36 Cb 0.46 -1.54 -0.07 0.00 -2.33 0.00 0.00 43.42 39.95 1v4i n LEU 36 CO 0.38 0.10 1.98 -0.81 -1.33 0.00 0.00 177.39 177.71 1v4i n PRO 37 N 4.19 1.30 -2.34 3.23 -0.04 -1.26 -4.90 135.00 135.17 1v4i n PRO 37 Ca 0.17 -1.77 -0.38 0.00 -0.04 0.00 0.00 63.50 61.47 1v4i n PRO 37 Cb 0.34 -2.93 -0.03 0.00 -0.04 0.00 0.00 33.50 30.85 1v4i n PRO 37 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1v4i s LEU 38 N 1.84 4.25 0.00 1.53 1.43 -1.26 -4.88 118.68 121.59 1v4i s LEU 38 Ca 0.60 2.31 0.00 0.00 -1.03 0.00 0.00 54.13 56.01 1v4i s LEU 38 Cb 0.13 -3.97 0.00 0.00 0.03 0.00 0.00 46.19 42.38 1v4i s LEU 38 CO 0.15 -0.57 0.00 -1.22 0.23 0.00 0.00 176.35 174.94 1v4i n TYR 39 N 0.24 -0.94 -2.63 0.29 0.53 -1.26 -5.08 117.16 108.31 1v4i n TYR 39 Ca 0.03 0.00 0.00 0.00 -1.02 0.00 0.00 57.90 56.91 1v4i n TYR 39 Cb 0.46 0.08 0.00 0.00 -1.03 0.00 0.00 39.34 38.85 1v4i n TYR 39 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 1v4i n GLY 40 N 0.00 -0.10 0.26 2.72 0.00 -1.26 -4.85 105.19 101.96 1v4i n GLY 40 Ca 0.00 -1.29 0.12 0.00 0.00 0.00 0.00 46.02 44.85 1v4i n GLY 40 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1v4i h LYS 41 N 0.00 0.00 -6.27 1.61 1.57 -2.02 -3.46 116.57 107.99 1v4i h LYS 41 Ca 0.00 0.00 -0.48 0.00 -1.87 0.00 0.00 60.65 58.30 1v4i h LYS 41 Cb 0.00 0.00 -0.09 0.00 0.08 0.00 0.00 32.23 32.22 1v4i h LYS 41 CO 0.00 0.11 -0.75 -1.33 -0.57 0.00 0.00 179.45 176.92 1v4i n MET 42 N -3.68 -4.58 0.03 3.15 2.81 -1.26 -4.90 117.12 108.69 1v4i n MET 42 Ca -0.02 0.53 -0.12 0.00 -1.81 0.00 0.00 57.70 56.28 1v4i n MET 42 Cb 0.23 -5.35 -0.06 0.00 -0.71 0.00 0.00 33.22 27.33 1v4i n MET 42 CO 0.00 0.00 0.00 -0.07 1.51 0.00 0.00 175.97 177.41 1v4i h LEU 43 N -1.76 -1.17 -0.77 4.03 3.38 -1.99 -1.94 115.31 115.08 1v4i h LEU 43 Ca -0.56 0.15 0.18 0.00 0.09 0.00 0.00 57.88 57.74 1v4i h LEU 43 Cb 1.37 0.47 -0.14 0.00 0.09 0.00 0.00 40.66 42.45 1v4i h LEU 43 CO 0.68 -0.41 -0.02 0.03 0.09 0.00 0.00 178.44 178.81 1v4i h ARG 44 N -0.49 0.08 -0.39 1.13 3.08 -1.98 0.28 114.38 116.08 1v4i h ARG 44 Ca 0.07 -0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.08 1v4i h ARG 44 Cb 0.61 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.62 1v4i h ARG 44 CO -0.34 0.05 0.12 0.28 -1.07 0.00 0.00 179.97 179.01 1v4i h VAL 45 N 0.08 1.21 -0.92 2.04 2.07 -1.79 -0.91 116.25 118.04 1v4i h VAL 45 Ca 0.42 -0.70 0.01 0.00 0.82 0.00 0.00 66.70 67.24 1v4i h VAL 45 Cb 0.74 0.94 -0.05 0.00 -1.52 0.00 0.00 31.29 31.40 1v4i h VAL 45 CO -0.70 0.25 0.60 0.03 0.02 0.00 0.00 177.57 177.76 1v4i h ARG 46 N 0.48 1.21 0.00 1.57 3.08 -0.08 -0.51 114.38 120.14 1v4i h ARG 46 Ca 0.13 -0.08 -0.12 0.00 0.07 0.00 0.00 59.98 59.98 1v4i h ARG 46 Cb 0.26 -0.27 -0.02 0.00 0.08 0.00 0.00 29.97 30.02 1v4i h ARG 46 CO -0.00 0.81 -0.57 -0.07 -1.07 0.00 0.00 179.97 179.07 1v4i h LEU 47 N 1.25 0.00 -0.45 3.04 3.38 -0.35 -3.10 115.31 119.07 1v4i h LEU 47 Ca 0.33 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 58.14 1v4i h LEU 47 Cb -0.13 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 1v4i h LEU 47 CO -0.07 0.57 -0.46 -1.28 0.09 0.00 0.00 178.44 177.28 1v4i h SER 48 N 0.00 0.84 -0.53 -0.43 0.87 0.03 -2.71 113.55 111.63 1v4i h SER 48 Ca -0.01 -0.41 -0.03 0.00 -1.23 0.00 0.00 61.79 60.11 1v4i h SER 48 Cb 1.08 -0.24 -0.02 0.00 -0.44 0.00 0.00 62.40 62.78 1v4i h SER 48 CO 0.07 1.17 0.20 0.16 -0.53 0.00 0.00 176.83 177.90 1v4i h ILE 49 N 0.62 1.22 -0.18 2.23 3.07 -1.08 -1.50 117.51 121.90 1v4i h ILE 49 Ca 0.03 -0.71 -0.05 0.00 1.55 0.00 0.00 64.86 65.68 1v4i h ILE 49 Cb 1.03 0.70 -0.01 0.00 -0.27 0.00 0.00 36.82 38.27 1v4i h ILE 49 CO 0.10 0.27 -0.13 -0.07 -1.05 0.00 0.00 178.15 177.27 1v4i h LEU 50 N 0.72 0.27 -0.87 0.16 3.38 -1.52 0.47 115.31 117.92 1v4i h LEU 50 Ca 0.17 -0.06 -0.11 0.00 0.09 0.00 0.00 57.88 57.98 1v4i h LEU 50 Cb 0.22 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 1v4i h LEU 50 CO -0.01 0.44 -0.30 -1.28 0.09 0.00 0.00 178.44 177.38 1v4i h SER 51 N 0.27 0.50 -0.03 -0.43 0.87 -1.11 0.23 113.55 113.85 1v4i h SER 51 Ca 0.05 -0.18 -0.01 0.00 -1.23 0.00 0.00 61.79 60.42 1v4i h SER 51 Cb 0.40 -0.14 -0.00 0.00 -0.44 0.00 0.00 62.40 62.23 1v4i h SER 51 CO 0.02 0.78 -0.01 -0.26 -0.53 0.00 0.00 176.83 176.83 1v4i h PHE 52 N 0.43 0.07 0.43 2.24 0.04 -0.20 -0.92 116.94 119.03 1v4i h PHE 52 Ca 0.06 -0.01 -0.01 0.00 2.80 0.00 0.00 57.97 60.80 1v4i h PHE 52 Cb 0.73 -0.02 -0.01 0.00 2.20 0.00 0.00 35.95 38.86 1v4i h PHE 52 CO 0.02 0.41 -0.27 0.87 -0.60 0.00 0.00 178.31 178.74 1v4i h LYS 53 N -0.29 -0.65 -0.96 1.51 1.79 -0.75 -1.10 116.57 116.13 1v4i h LYS 53 Ca 0.01 0.04 0.15 0.00 -2.18 0.00 0.00 60.65 58.68 1v4i h LYS 53 Cb 0.39 0.15 -0.10 0.00 -1.58 0.00 0.00 32.23 31.09 1v4i h LYS 53 CO 0.00 -0.43 0.57 -0.97 -1.08 0.00 0.00 179.45 177.54 1v4i h ASN 54 N -0.68 0.76 -0.03 0.86 -0.00 -0.55 0.13 115.58 116.07 1v4i h ASN 54 Ca -0.05 0.08 0.00 0.00 -0.00 0.00 0.00 56.30 56.33 1v4i h ASN 54 Cb 0.56 -0.06 0.00 0.00 -0.00 0.00 0.00 38.32 38.82 1v4i h ASN 54 CO 0.04 0.33 0.00 -1.14 -0.00 0.00 0.00 177.43 176.67 1v4i n ARG 55 N -4.75 1.29 -1.42 6.67 0.63 -0.35 -4.90 116.66 113.82 1v4i n ARG 55 Ca 0.20 -0.43 -0.15 0.00 -0.92 0.00 0.00 57.85 56.56 1v4i n ARG 55 Cb 0.46 -1.44 -0.06 0.00 0.45 0.00 0.00 32.46 31.87 1v4i n ARG 55 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1v4i n GLY 56 N 1.02 1.49 3.82 5.14 0.00 0.46 -4.99 105.19 112.14 1v4i n GLY 56 Ca 0.19 -0.30 -0.38 0.00 0.00 0.00 0.00 46.02 45.53 1v4i n GLY 56 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1v4i s VAL 57 N -2.52 4.95 0.32 1.61 1.01 -0.50 -5.02 120.40 120.26 1v4i s VAL 57 Ca 0.00 0.95 -0.19 0.00 0.00 0.00 0.00 61.98 62.74 1v4i s VAL 57 Cb 0.00 -3.77 -0.09 0.00 0.00 0.00 0.00 36.38 32.52 1v4i s VAL 57 CO 0.00 0.56 0.81 -0.70 0.00 0.00 0.00 175.10 175.77 1v4i s GLU 58 N -1.02 4.20 -0.96 2.72 2.12 -1.26 -4.40 118.70 120.10 1v4i s GLU 58 Ca 0.25 0.91 -0.14 0.00 0.36 0.00 0.00 54.97 56.35 1v4i s GLU 58 Cb -0.17 -2.54 0.20 0.00 0.26 0.00 0.00 34.13 31.88 1v4i s GLU 58 CO 0.15 0.19 1.02 0.42 -0.54 0.00 0.00 175.26 176.50 1v4i s ILE 59 N -1.86 5.36 0.46 -3.70 1.01 -1.26 -4.89 121.20 116.32 1v4i s ILE 59 Ca 0.53 -2.41 -0.03 0.00 0.00 0.00 0.00 60.65 58.73 1v4i s ILE 59 Cb -0.13 -4.64 0.10 0.00 0.01 0.00 0.00 42.46 37.80 1v4i s ILE 59 CO 0.18 -1.27 0.63 0.61 0.00 0.00 0.00 174.94 175.09 1v4i n GLY 60 N 4.20 -0.04 0.41 6.18 0.00 -1.26 -4.74 105.19 109.93 1v4i n GLY 60 Ca 0.22 -1.89 -0.10 0.00 0.00 0.00 0.00 46.02 44.25 1v4i n GLY 60 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1v4i h GLU 61 N 0.00 -0.24 -0.42 1.61 5.08 -1.98 0.12 114.58 118.74 1v4i h GLU 61 Ca -0.21 0.02 0.08 0.00 -1.00 0.00 0.00 59.36 58.25 1v4i h GLU 61 Cb 0.68 0.06 -0.09 0.00 0.50 0.00 0.00 28.75 29.89 1v4i h GLU 61 CO 0.19 -0.16 -0.29 -0.44 -1.00 0.00 0.00 179.01 177.31 1v4i h ASP 62 N -0.25 -0.98 -0.93 1.42 3.45 -1.97 0.95 116.42 118.11 1v4i h ASP 62 Ca 0.15 0.19 0.19 0.00 0.43 0.00 0.00 57.03 57.98 1v4i h ASP 62 Cb 0.56 0.48 -0.11 0.00 -0.56 0.00 0.00 39.33 39.70 1v4i h ASP 62 CO -0.69 -0.30 0.51 0.00 -1.57 0.00 0.00 179.24 177.19 1v4i h ALA 63 N 0.90 1.50 -0.15 3.45 0.00 -1.32 0.66 119.26 124.29 1v4i h ALA 63 Ca 0.19 0.10 -0.06 0.00 0.00 0.00 0.00 54.91 55.14 1v4i h ALA 63 Cb 0.52 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.30 1v4i h ALA 63 CO -0.54 -0.14 -0.12 0.82 0.00 0.00 0.00 179.25 179.27 1v4i h ILE 64 N 0.63 1.33 0.00 0.00 1.08 0.20 -0.43 117.51 120.32 1v4i h ILE 64 Ca 0.54 -1.24 -0.01 0.00 -0.39 0.00 0.00 64.86 63.77 1v4i h ILE 64 Cb 0.87 1.81 -0.00 0.00 -3.07 0.00 0.00 36.82 36.43 1v4i h ILE 64 CO -0.41 0.36 -0.03 0.28 -0.69 0.00 0.00 178.15 177.66 1v4i h SER 65 N 0.00 0.00 0.20 1.72 0.02 0.28 -0.33 113.55 115.44 1v4i h SER 65 Ca 0.03 0.00 -0.26 0.00 -0.84 0.00 0.00 61.79 60.72 1v4i h SER 65 Cb 0.63 0.00 0.03 0.00 0.14 0.00 0.00 62.40 63.20 1v4i h SER 65 CO 0.03 0.03 -1.14 0.28 -1.14 0.00 0.00 176.83 174.89 1v4i h SER 66 N 0.00 0.66 -0.03 3.07 0.02 0.51 -2.69 113.55 115.09 1v4i h SER 66 Ca -0.00 -0.93 -0.04 0.00 -0.84 0.00 0.00 61.79 59.98 1v4i h SER 66 Cb 0.07 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 62.38 1v4i h SER 66 CO 0.00 1.55 -0.07 -0.07 -1.14 0.00 0.00 176.83 177.10 1v4i h LEU 67 N -0.11 0.23 -0.55 5.07 3.38 -0.27 -1.55 115.31 121.52 1v4i h LEU 67 Ca -0.20 -0.04 -0.16 0.00 0.09 0.00 0.00 57.88 57.57 1v4i h LEU 67 Cb 1.90 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 42.58 1v4i h LEU 67 CO 0.21 0.34 -0.63 0.00 0.09 0.00 0.00 178.44 178.46 1v4i h ALA 68 N 1.69 0.74 -0.63 1.53 0.00 -1.13 -2.99 119.26 118.47 1v4i h ALA 68 Ca 0.05 -0.55 -0.02 0.00 0.00 0.00 0.00 54.91 54.39 1v4i h ALA 68 Cb 0.29 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.97 1v4i h ALA 68 CO 0.01 0.73 0.31 0.00 0.00 0.00 0.00 179.25 180.30 1v4i h ALA 69 N 1.07 1.35 0.05 0.00 0.00 -0.94 -1.26 119.26 119.52 1v4i h ALA 69 Ca -0.01 -0.13 0.02 0.00 0.00 0.00 0.00 54.91 54.79 1v4i h ALA 69 Cb 1.16 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.67 1v4i h ALA 69 CO 0.10 0.51 -0.15 -0.07 0.00 0.00 0.00 179.25 179.65 1v4i h LEU 70 N 0.89 -0.42 -0.81 0.00 4.07 -1.30 -1.65 115.31 116.09 1v4i h LEU 70 Ca 0.22 0.06 -0.09 0.00 0.08 0.00 0.00 57.88 58.15 1v4i h LEU 70 Cb 0.09 0.17 -0.02 0.00 1.08 0.00 0.00 40.66 41.98 1v4i h LEU 70 CO -0.03 -0.21 -0.06 -0.33 -1.08 0.00 0.00 178.44 176.73 1v4i h GLU 71 N -0.28 0.83 -0.33 1.13 4.39 -1.49 -2.06 114.58 116.78 1v4i h GLU 71 Ca 0.03 -0.26 0.01 0.00 0.34 0.00 0.00 59.36 59.48 1v4i h GLU 71 Cb 0.31 -0.08 -0.02 0.00 -0.10 0.00 0.00 28.75 28.87 1v4i h GLU 71 CO -0.11 0.87 0.21 -0.07 -1.16 0.00 0.00 179.01 178.75 1v4i h LEU 72 N 0.76 0.36 -0.18 1.33 3.38 -0.98 0.36 115.31 120.34 1v4i h LEU 72 Ca 0.13 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.10 1v4i h LEU 72 Cb 0.54 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.20 1v4i h LEU 72 CO 0.03 0.26 0.11 0.58 0.09 0.00 0.00 178.44 179.51 1v4i h VAL 73 N 0.43 1.07 -0.34 1.22 2.07 -1.16 -0.10 116.25 119.44 1v4i h VAL 73 Ca 0.12 -0.15 0.00 0.00 0.82 0.00 0.00 66.70 67.49 1v4i h VAL 73 Cb -0.04 0.85 -0.02 0.00 -1.52 0.00 0.00 31.29 30.56 1v4i h VAL 73 CO -0.03 0.06 0.22 -0.74 0.02 0.00 0.00 177.57 177.09 1v4i h HIS 74 N 0.22 0.43 -0.79 1.57 -0.00 -1.06 -2.57 115.15 112.95 1v4i h HIS 74 Ca 0.06 0.01 0.06 0.00 -0.00 0.00 0.00 60.37 60.49 1v4i h HIS 74 Cb 0.01 -0.14 -0.06 0.00 -0.00 0.00 0.00 27.41 27.22 1v4i h HIS 74 CO -0.06 0.29 0.48 1.25 -0.00 0.00 0.00 177.93 179.89 1v4i h LEU 75 N 0.45 0.75 -1.37 0.26 5.85 -0.00 -1.87 115.31 119.37 1v4i h LEU 75 Ca 0.12 0.02 0.07 0.00 0.84 0.00 0.00 57.88 58.93 1v4i h LEU 75 Cb -0.03 -0.14 -0.05 0.00 0.37 0.00 0.00 40.66 40.81 1v4i h LEU 75 CO -0.03 0.49 0.49 0.00 -0.34 0.00 0.00 178.44 179.05 1v4i h ALA 76 N 1.37 1.73 0.00 1.25 0.00 -0.62 -0.44 119.26 122.56 1v4i h ALA 76 Ca 0.34 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.21 1v4i h ALA 76 Cb 0.15 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.75 1v4i h ALA 76 CO -0.16 0.14 -0.10 0.66 0.00 0.00 0.00 179.25 179.78 1v4i h SER 77 N 0.74 0.00 0.24 0.00 4.64 -1.13 -3.13 113.55 114.90 1v4i h SER 77 Ca 0.33 0.00 -0.30 0.00 -0.47 0.00 0.00 61.79 61.35 1v4i h SER 77 Cb 0.32 0.00 0.03 0.00 -0.31 0.00 0.00 62.40 62.44 1v4i h SER 77 CO -0.11 0.10 -1.26 -0.07 -0.87 0.00 0.00 176.83 174.62 1v4i h LEU 78 N 0.00 0.79 -0.63 5.97 3.38 -0.65 -2.42 115.31 121.74 1v4i h LEU 78 Ca -0.00 -0.75 -0.03 0.00 0.09 0.00 0.00 57.88 57.19 1v4i h LEU 78 Cb 1.00 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 41.47 1v4i h LEU 78 CO 0.01 1.56 0.29 -0.07 0.09 0.00 0.00 178.44 180.33 1v4i h LEU 79 N 0.23 0.84 -0.99 1.67 3.38 -1.34 -1.37 115.31 117.72 1v4i h LEU 79 Ca -0.18 -0.14 -0.11 0.00 0.09 0.00 0.00 57.88 57.54 1v4i h LEU 79 Cb 1.94 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 42.46 1v4i h LEU 79 CO 0.23 0.75 -0.50 0.45 0.09 0.00 0.00 178.44 179.46 1v4i h HIS 80 N 0.87 0.02 -0.11 1.13 3.86 -1.61 -2.70 115.15 116.61 1v4i h HIS 80 Ca 0.22 -0.01 -0.02 0.00 -1.16 0.00 0.00 60.37 59.40 1v4i h HIS 80 Cb 0.14 -0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.60 1v4i h HIS 80 CO 0.00 0.51 0.00 -0.44 0.86 0.00 0.00 177.93 178.87 1v4i h ASP 81 N 0.01 0.19 -0.63 2.45 3.32 -0.88 -2.95 116.42 117.93 1v4i h ASP 81 Ca -0.00 -0.30 -0.01 0.00 0.02 0.00 0.00 57.03 56.73 1v4i h ASP 81 Cb 0.89 -0.05 -0.03 0.00 0.22 0.00 0.00 39.33 40.36 1v4i h ASP 81 CO 0.07 0.44 0.34 0.44 -1.72 0.00 0.00 179.24 178.81 1v4i h ASP 82 N -0.08 0.79 0.14 6.45 3.32 -1.19 -1.26 116.42 124.59 1v4i h ASP 82 Ca 0.03 -0.10 -0.03 0.00 0.02 0.00 0.00 57.03 56.95 1v4i h ASP 82 Cb 0.35 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.69 1v4i h ASP 82 CO 0.01 0.66 -0.14 1.62 -1.72 0.00 0.00 179.24 179.66 1v4i h VAL 83 N 0.85 1.11 0.00 -1.35 3.04 -1.51 0.42 116.25 118.82 1v4i h VAL 83 Ca 0.22 -0.52 -0.20 0.00 -1.01 0.00 0.00 66.70 65.19 1v4i h VAL 83 Cb 0.05 1.26 -0.03 0.00 -2.01 0.00 0.00 31.29 30.56 1v4i h VAL 83 CO -0.03 0.15 -1.10 0.40 -1.01 0.00 0.00 177.57 175.97 1v4i h ILE 84 N 0.02 1.19 0.00 3.17 2.04 -1.29 -3.28 117.51 119.36 1v4i h ILE 84 Ca 0.00 -2.83 0.00 0.00 1.00 0.00 0.00 64.86 63.03 1v4i h ILE 84 Cb 0.27 2.56 0.00 0.00 -0.74 0.00 0.00 36.82 38.91 1v4i h ILE 84 CO 0.02 0.68 -0.74 0.47 0.00 0.00 0.00 178.15 178.57 1v4i n ASP 85 N -3.20 0.62 -0.36 1.72 8.00 -0.51 -4.94 116.55 117.88 1v4i n ASP 85 Ca -0.04 -0.16 -0.05 0.00 0.71 0.00 0.00 54.79 55.25 1v4i n ASP 85 Cb 0.91 0.45 -0.02 0.00 -0.02 0.00 0.00 41.12 42.43 1v4i n ASP 85 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1v4i n GLY 86 N 1.40 0.74 3.75 0.44 0.00 0.14 -4.97 105.19 106.70 1v4i n GLY 86 Ca 0.03 -0.57 -0.42 0.00 0.00 0.00 0.00 46.02 45.07 1v4i n GLY 86 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1v4i n ALA 87 N 1.09 2.36 -0.03 4.61 0.00 -0.80 -4.93 120.51 122.81 1v4i n ALA 87 Ca -0.05 0.36 -0.05 0.00 0.00 0.00 0.00 53.44 53.70 1v4i n ALA 87 Cb 0.20 -2.43 -0.14 0.00 0.00 0.00 0.00 19.45 17.08 1v4i n ALA 87 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 1v4i n ARG 88 N 1.44 0.65 -4.29 0.00 0.63 -1.26 -4.63 116.66 109.20 1v4i n ARG 88 Ca 0.06 0.13 -0.29 0.00 -0.92 0.00 0.00 57.85 56.83 1v4i n ARG 88 Cb 0.37 -1.68 -0.17 0.00 0.45 0.00 0.00 32.46 31.44 1v4i n ARG 88 CO 0.00 0.00 0.00 -0.06 -2.51 0.00 0.00 177.63 175.06 1v4i s PHE 89 N -2.71 2.09 -1.19 -0.14 0.40 -1.26 -0.46 117.98 114.71 1v4i s PHE 89 Ca -0.06 -1.07 -0.09 0.00 -0.60 0.00 0.00 56.93 55.11 1v4i s PHE 89 Cb 0.08 -1.52 0.22 0.00 0.51 0.00 0.00 43.02 42.31 1v4i s PHE 89 CO 0.83 -0.56 1.59 -2.13 0.70 0.00 0.00 175.22 175.64 1v4i n ARG 90 N 4.43 3.79 -2.89 0.44 3.00 0.21 -4.67 116.66 120.97 1v4i n ARG 90 Ca -0.18 -3.99 -0.07 0.00 -0.00 0.00 0.00 57.85 53.61 1v4i n ARG 90 Cb 0.51 -2.79 0.01 0.00 0.00 0.00 0.00 32.46 30.19 1v4i n ARG 90 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 1v4i n ARG 91 N 3.39 -2.23 -0.40 -0.14 1.74 -1.26 -3.82 116.66 113.94 1v4i n ARG 91 Ca 0.33 2.03 0.00 0.00 -0.77 0.00 0.00 57.85 59.44 1v4i n ARG 91 Cb 0.37 -5.65 0.00 0.00 -1.02 0.00 0.00 32.46 26.16 1v4i n ARG 91 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1v4i n GLY 92 N -0.51 2.04 3.15 -0.13 0.00 -1.26 -5.01 105.19 103.47 1v4i n GLY 92 Ca 0.10 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.97 1v4i n GLY 92 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1v4i s LYS 93 N -0.06 0.78 -0.17 1.61 2.20 -1.25 -5.11 119.74 117.74 1v4i s LYS 93 Ca 0.00 -1.03 -0.29 0.00 -0.36 0.00 0.00 55.97 54.29 1v4i s LYS 93 Cb 0.00 -0.57 -0.00 0.00 -1.51 0.00 0.00 37.83 35.74 1v4i s LYS 93 CO 0.00 0.10 1.07 -1.21 -0.36 0.00 0.00 175.35 174.96 1v4i s GLU 94 N -2.28 4.31 1.03 4.03 2.02 -1.26 0.63 118.70 127.18 1v4i s GLU 94 Ca 0.01 1.44 -0.13 0.00 0.02 0.00 0.00 54.97 56.30 1v4i s GLU 94 Cb -0.06 -3.62 0.16 0.00 0.10 0.00 0.00 34.13 30.71 1v4i s GLU 94 CO 0.01 -0.54 0.77 0.25 0.02 0.00 0.00 175.26 175.77 1v4i n THR 95 N 5.06 0.00 0.05 3.63 -2.24 0.39 -4.84 114.28 116.33 1v4i n THR 95 Ca 0.11 -0.22 -0.12 0.00 -2.27 0.00 0.00 64.05 61.56 1v4i n THR 95 Cb 0.47 -0.86 -0.01 0.00 -2.10 0.00 0.00 70.33 67.83 1v4i n THR 95 CO 0.00 0.00 0.00 0.40 -0.57 0.00 0.00 175.07 174.90 1v4i h ILE 96 N -2.09 1.38 0.00 2.28 1.08 -1.91 -2.99 117.51 115.27 1v4i h ILE 96 Ca -0.50 -2.26 -0.05 0.00 -0.39 0.00 0.00 64.86 61.66 1v4i h ILE 96 Cb 1.30 2.23 -0.01 0.00 -3.07 0.00 0.00 36.82 37.28 1v4i h ILE 96 CO 0.41 0.68 -0.23 -0.55 -0.69 0.00 0.00 178.15 177.78 1v4i h ASN 97 N 0.27 0.00 0.02 1.72 7.08 -1.90 0.22 115.58 122.99 1v4i h ASN 97 Ca -0.05 0.00 -0.00 0.00 -3.08 0.00 0.00 56.30 53.17 1v4i h ASN 97 Cb 1.42 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 37.66 1v4i h ASN 97 CO 0.14 0.23 -0.01 0.15 -2.08 0.00 0.00 177.43 175.86 1v4i h PHE 98 N 0.00 -0.02 0.00 4.14 3.57 -1.80 0.38 116.94 123.21 1v4i h PHE 98 Ca -0.00 -0.00 -0.11 0.00 3.53 0.00 0.00 57.97 61.39 1v4i h PHE 98 Cb 0.49 0.01 -0.02 0.00 2.79 0.00 0.00 35.95 39.22 1v4i h PHE 98 CO 0.00 0.73 -0.53 0.52 -2.23 0.00 0.00 178.31 176.80 1v4i h MET 99 N -0.92 0.00 0.00 1.11 2.86 -1.45 -3.37 114.93 113.16 1v4i h MET 99 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1v4i h MET 99 Cb 0.76 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.42 1v4i h MET 99 CO 0.00 0.53 0.00 0.66 1.06 0.00 0.00 176.91 179.16 1v4i n TYR 100 N -3.57 0.00 0.00 -0.22 4.02 0.77 -5.10 117.16 113.05 1v4i n TYR 100 Ca -0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.89 1v4i n TYR 100 Cb 0.61 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.93 1v4i n TYR 100 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1v4i n GLY 101 N 0.42 1.80 0.10 2.72 0.00 0.12 -4.49 105.19 105.86 1v4i n GLY 101 Ca 0.00 -1.98 -0.12 0.00 0.00 0.00 0.00 46.02 43.93 1v4i n GLY 101 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1v4i h ASP 102 N 0.00 0.19 -0.94 1.61 3.45 -1.88 -2.55 116.42 116.29 1v4i h ASP 102 Ca 0.00 -0.23 0.14 0.00 0.43 0.00 0.00 57.03 57.36 1v4i h ASP 102 Cb 0.00 -0.05 -0.08 0.00 -0.56 0.00 0.00 39.33 38.64 1v4i h ASP 102 CO 0.00 0.37 0.60 0.50 -1.57 0.00 0.00 179.24 179.14 1v4i h LYS 103 N -0.00 0.79 -0.40 3.56 3.64 -1.94 0.27 116.57 122.50 1v4i h LYS 103 Ca 0.04 -0.05 -0.13 0.00 -1.27 0.00 0.00 60.65 59.24 1v4i h LYS 103 Cb 0.26 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 31.89 1v4i h LYS 103 CO 0.00 0.52 -0.27 0.00 -2.27 0.00 0.00 179.45 177.44 1v4i h ALA 104 N 1.58 0.78 -0.15 5.00 0.00 -1.76 -0.38 119.26 124.33 1v4i h ALA 104 Ca 0.47 -0.40 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 1v4i h ALA 104 Cb 0.64 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 1v4i h ALA 104 CO -0.24 0.65 0.00 0.00 0.00 0.00 0.00 179.25 179.67 1v4i h ALA 105 N 0.98 0.21 -0.16 0.00 0.00 -0.40 0.12 119.26 120.01 1v4i h ALA 105 Ca 0.09 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 1v4i h ALA 105 Cb 0.81 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 1v4i h ALA 105 CO 0.07 -0.10 0.09 0.28 0.00 0.00 0.00 179.25 179.59 1v4i h VAL 106 N 0.02 1.09 -0.44 0.00 2.07 -0.52 0.45 116.25 118.91 1v4i h VAL 106 Ca 0.04 -0.23 0.05 0.00 0.82 0.00 0.00 66.70 67.38 1v4i h VAL 106 Cb 0.36 0.95 -0.04 0.00 -1.52 0.00 0.00 31.29 31.04 1v4i h VAL 106 CO 0.01 0.08 0.19 0.00 0.02 0.00 0.00 177.57 177.87 1v4i h ALA 107 N 1.00 0.54 -0.88 1.67 0.00 -1.00 -0.47 119.26 120.12 1v4i h ALA 107 Ca 0.06 0.04 0.05 0.00 0.00 0.00 0.00 54.91 55.06 1v4i h ALA 107 Cb 0.05 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 17.77 1v4i h ALA 107 CO -0.01 -0.18 0.58 0.00 0.00 0.00 0.00 179.25 179.63 1v4i h ALA 108 N 1.26 1.51 -0.52 0.00 0.00 -0.36 -0.63 119.26 120.52 1v4i h ALA 108 Ca 0.20 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 55.01 1v4i h ALA 108 Cb 0.15 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 1v4i h ALA 108 CO -0.17 0.38 0.07 0.78 0.00 0.00 0.00 179.25 180.30 1v4i h GLY 109 N 1.03 0.94 1.70 0.00 0.00 0.62 -1.28 103.07 106.08 1v4i h GLY 109 Ca 0.37 -0.64 -0.13 0.00 0.00 0.00 0.00 47.33 46.93 1v4i h GLY 109 CO -0.13 0.59 -0.51 -0.55 0.00 0.00 0.00 176.54 175.94 1v4i h ASP 110 N 0.75 0.35 -0.38 0.19 3.32 -0.61 -2.77 116.42 117.26 1v4i h ASP 110 Ca 0.16 -0.18 -0.12 0.00 0.02 0.00 0.00 57.03 56.91 1v4i h ASP 110 Cb 0.43 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 39.87 1v4i h ASP 110 CO 0.01 0.80 -0.23 0.25 -1.72 0.00 0.00 179.24 178.36 1v4i h LEU 111 N 0.25 0.86 -1.16 1.55 5.85 -0.96 -1.79 115.31 119.92 1v4i h LEU 111 Ca 0.01 -0.42 -0.03 0.00 0.84 0.00 0.00 57.88 58.28 1v4i h LEU 111 Cb 0.99 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 41.75 1v4i h LEU 111 CO 0.08 1.10 0.22 0.58 -0.34 0.00 0.00 178.44 180.08 1v4i h VAL 112 N 0.63 1.20 -0.36 1.05 2.07 -1.18 -1.07 116.25 118.60 1v4i h VAL 112 Ca 0.08 -0.64 -0.12 0.00 0.82 0.00 0.00 66.70 66.84 1v4i h VAL 112 Cb 0.79 0.55 -0.01 0.00 -1.52 0.00 0.00 31.29 31.10 1v4i h VAL 112 CO 0.06 0.25 -0.28 0.25 0.02 0.00 0.00 177.57 177.88 1v4i h LEU 113 N 0.79 0.77 -0.37 2.57 5.85 -1.29 -2.87 115.31 120.76 1v4i h LEU 113 Ca 0.19 -0.30 -0.02 0.00 0.84 0.00 0.00 57.88 58.59 1v4i h LEU 113 Cb 0.17 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 40.97 1v4i h LEU 113 CO -0.02 1.00 0.16 0.58 -0.34 0.00 0.00 178.44 179.83 1v4i h VAL 114 N 0.64 1.18 -0.15 1.05 2.07 -0.56 -1.60 116.25 118.89 1v4i h VAL 114 Ca 0.08 -0.56 0.04 0.00 0.82 0.00 0.00 66.70 67.09 1v4i h VAL 114 Cb 0.80 0.86 -0.01 0.00 -1.52 0.00 0.00 31.29 31.42 1v4i h VAL 114 CO 0.07 0.20 0.15 0.77 0.02 0.00 0.00 177.57 178.78 1v4i h SER 115 N 0.46 0.00 0.03 0.57 4.64 -1.07 0.15 113.55 118.33 1v4i h SER 115 Ca 0.13 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.44 1v4i h SER 115 Cb 0.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.26 1v4i h SER 115 CO -0.01 0.00 -0.01 0.00 -0.87 0.00 0.00 176.83 175.93 1v4i h ALA 116 N 1.83 -0.04 -0.95 5.18 0.00 -1.10 -1.95 119.26 122.23 1v4i h ALA 116 Ca 0.07 -0.32 0.03 0.00 0.00 0.00 0.00 54.91 54.70 1v4i h ALA 116 Cb 0.38 0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.13 1v4i h ALA 116 CO -0.00 -0.18 0.62 0.74 0.00 0.00 0.00 179.25 180.43 1v4i h PHE 117 N -0.72 1.16 -0.27 0.00 -1.00 -0.51 -1.12 116.94 114.48 1v4i h PHE 117 Ca -0.00 0.03 -0.02 0.00 2.81 0.00 0.00 57.97 60.79 1v4i h PHE 117 Cb 0.65 -0.39 -0.01 0.00 3.61 0.00 0.00 35.95 39.81 1v4i h PHE 117 CO 0.15 0.67 0.11 1.25 -1.61 0.00 0.00 178.31 178.88 1v4i h HIS 118 N 1.21 0.41 -0.23 -0.55 2.76 -0.79 0.87 115.15 118.84 1v4i h HIS 118 Ca 0.38 -0.03 0.03 0.00 -2.20 0.00 0.00 60.37 58.54 1v4i h HIS 118 Cb -0.00 -0.12 -0.03 0.00 1.55 0.00 0.00 27.41 28.81 1v4i h HIS 118 CO -0.01 0.42 0.07 1.15 -1.30 0.00 0.00 177.93 178.26 1v4i h THR 119 N 0.29 0.93 -0.61 6.26 2.02 -0.88 -0.95 112.91 119.97 1v4i h THR 119 Ca 0.09 -0.06 -0.02 0.00 0.77 0.00 0.00 66.41 67.19 1v4i h THR 119 Cb 0.18 0.75 -0.03 0.00 -1.74 0.00 0.00 68.15 67.31 1v4i h THR 119 CO -0.01 0.03 0.28 0.58 0.37 0.00 0.00 175.52 176.77 1v4i h VAL 120 N 0.16 1.20 -0.62 3.16 2.07 -1.05 -2.44 116.25 118.74 1v4i h VAL 120 Ca 0.10 -0.59 -0.06 0.00 0.82 0.00 0.00 66.70 66.97 1v4i h VAL 120 Cb 0.08 0.44 -0.03 0.00 -1.52 0.00 0.00 31.29 30.26 1v4i h VAL 120 CO -0.11 0.24 0.16 -0.08 0.02 0.00 0.00 177.57 177.80 1v4i h GLU 121 N 0.86 0.97 -0.33 1.57 4.57 -0.02 -3.15 114.58 119.05 1v4i h GLU 121 Ca 0.21 -0.21 -0.07 0.00 -1.18 0.00 0.00 59.36 58.11 1v4i h GLU 121 Cb 0.11 -0.14 -0.01 0.00 -0.16 0.00 0.00 28.75 28.55 1v4i h GLU 121 CO -0.03 0.86 -0.05 0.93 -1.18 0.00 0.00 179.01 179.54 1v4i h GLU 122 N 0.93 0.62 -0.99 1.92 4.39 -0.73 -3.08 114.58 117.64 1v4i h GLU 122 Ca 0.20 -0.23 0.23 0.00 0.34 0.00 0.00 59.36 59.90 1v4i h GLU 122 Cb 0.32 -0.04 -0.09 0.00 -0.10 0.00 0.00 28.75 28.84 1v4i h GLU 122 CO -0.00 0.78 0.63 0.82 -1.16 0.00 0.00 179.01 180.08 1v4i h ILE 123 N 0.41 0.61 0.00 3.13 2.04 -1.45 -3.46 117.51 118.79 1v4i h ILE 123 Ca 0.09 -0.17 0.00 0.00 1.00 0.00 0.00 64.86 65.78 1v4i h ILE 123 Cb 0.54 0.07 0.00 0.00 -0.74 0.00 0.00 36.82 36.69 1v4i h ILE 123 CO 0.03 0.09 0.00 0.61 0.00 0.00 0.00 178.15 178.88 1v4i n GLY 124 N -1.45 0.60 3.42 5.37 0.00 -1.17 -5.02 105.19 106.95 1v4i n GLY 124 Ca 0.23 -0.15 -0.44 0.00 0.00 0.00 0.00 46.02 45.67 1v4i n GLY 124 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1v4i s ASN 125 N -2.13 6.18 0.22 1.61 3.84 -1.26 -4.93 114.94 118.46 1v4i s ASN 125 Ca 0.00 -1.15 -0.15 0.00 0.21 0.00 0.00 52.86 51.77 1v4i s ASN 125 Cb 0.00 -2.37 0.24 0.00 -0.55 0.00 0.00 41.25 38.57 1v4i s ASN 125 CO 0.00 -1.31 1.60 0.78 -2.79 0.00 0.00 177.10 175.38 1v4i h ASN 126 N 9.41 -0.88 -0.69 -4.21 4.21 -1.95 0.31 115.58 121.78 1v4i h ASN 126 Ca -0.29 0.23 -0.06 0.00 1.21 0.00 0.00 56.30 57.39 1v4i h ASN 126 Cb 1.08 0.51 -0.03 0.00 -1.12 0.00 0.00 38.32 38.76 1v4i h ASN 126 CO 1.15 -0.27 0.22 0.11 -1.29 0.00 0.00 177.43 177.35 1v4i h LYS 127 N -0.05 1.08 -0.62 0.81 1.57 -1.93 -1.74 116.57 115.68 1v4i h LYS 127 Ca 0.31 -0.23 -0.04 0.00 -1.87 0.00 0.00 60.65 58.82 1v4i h LYS 127 Cb 0.55 -0.16 -0.03 0.00 0.08 0.00 0.00 32.23 32.67 1v4i h LYS 127 CO -0.75 0.93 0.24 1.25 -0.57 0.00 0.00 179.45 180.56 1v4i h LEU 128 N 1.02 0.86 -0.66 2.94 5.85 -1.41 -0.10 115.31 123.81 1v4i h LEU 128 Ca 0.22 -0.17 -0.01 0.00 0.84 0.00 0.00 57.88 58.76 1v4i h LEU 128 Cb 0.30 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 41.08 1v4i h LEU 128 CO -0.01 0.80 0.38 -0.09 -0.34 0.00 0.00 178.44 179.19 1v4i h ARG 129 N 0.87 0.90 -0.12 1.25 2.43 -0.15 -1.31 114.38 118.26 1v4i h ARG 129 Ca 0.21 -0.09 -0.18 0.00 -0.81 0.00 0.00 59.98 59.11 1v4i h ARG 129 Cb 0.21 -0.18 -0.00 0.00 -0.42 0.00 0.00 29.97 29.57 1v4i h ARG 129 CO -0.02 0.66 -0.66 0.00 -1.51 0.00 0.00 179.97 178.44 1v4i h ARG 130 N 0.89 0.47 -0.52 0.20 3.08 -1.08 -2.79 114.38 114.64 1v4i h ARG 130 Ca 0.23 -0.35 -0.08 0.00 0.07 0.00 0.00 59.98 59.85 1v4i h ARG 130 Cb 0.00 0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.10 1v4i h ARG 130 CO -0.04 0.97 -0.01 0.00 -1.07 0.00 0.00 179.97 179.82 1v4i h ALA 131 N 0.94 0.70 -0.43 0.04 0.00 -0.77 -0.83 119.26 118.92 1v4i h ALA 131 Ca -0.02 -0.29 -0.01 0.00 0.00 0.00 0.00 54.91 54.59 1v4i h ALA 131 Cb 1.22 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.80 1v4i h ALA 131 CO 0.12 0.52 0.23 0.00 0.00 0.00 0.00 179.25 180.12 1v4i h ALA 132 N 0.94 0.55 -0.40 0.00 0.00 -1.25 -1.64 119.26 117.46 1v4i h ALA 132 Ca 0.15 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 1v4i h ALA 132 Cb 0.54 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 1v4i h ALA 132 CO 0.03 0.08 0.24 1.25 0.00 0.00 0.00 179.25 180.85 1v4i h LEU 133 N 0.56 0.48 -1.60 0.00 5.85 -1.31 0.09 115.31 119.38 1v4i h LEU 133 Ca 0.15 -0.05 -0.02 0.00 0.84 0.00 0.00 57.88 58.80 1v4i h LEU 133 Cb 0.07 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 40.96 1v4i h LEU 133 CO -0.02 0.39 0.02 -1.13 -0.34 0.00 0.00 178.44 177.36 1v4i h ASN 134 N 0.52 0.25 0.01 1.25 -0.00 -0.91 0.06 115.58 116.77 1v4i h ASN 134 Ca 0.14 -0.03 -0.00 0.00 -0.00 0.00 0.00 56.30 56.42 1v4i h ASN 134 Cb -0.00 -0.06 0.00 0.00 -0.00 0.00 0.00 38.32 38.26 1v4i h ASN 134 CO -0.03 0.28 -0.01 0.58 -0.00 0.00 0.00 177.43 178.26 1v4i h VAL 135 N 0.27 1.51 -0.44 2.57 2.07 -0.78 -2.32 116.25 119.12 1v4i h VAL 135 Ca 0.07 -1.70 0.07 0.00 0.82 0.00 0.00 66.70 65.95 1v4i h VAL 135 Cb 0.16 2.63 -0.02 0.00 -1.52 0.00 0.00 31.29 32.54 1v4i h VAL 135 CO 0.00 0.43 0.30 0.40 0.02 0.00 0.00 177.57 178.72 1v4i h ILE 136 N -0.77 0.94 -0.23 4.57 2.04 -0.76 -1.53 117.51 121.77 1v4i h ILE 136 Ca -0.00 -0.11 -0.14 0.00 1.00 0.00 0.00 64.86 65.61 1v4i h ILE 136 Cb 0.72 0.60 0.00 0.00 -0.74 0.00 0.00 36.82 37.40 1v4i h ILE 136 CO 0.00 0.06 -0.41 1.23 0.00 0.00 0.00 178.15 179.03 1v4i h GLY 137 N 0.32 0.76 1.82 5.37 0.00 -0.98 -3.02 103.07 107.33 1v4i h GLY 137 Ca 0.19 -0.88 -0.06 0.00 0.00 0.00 0.00 47.33 46.59 1v4i h GLY 137 CO -0.04 0.79 -0.18 0.50 0.00 0.00 0.00 176.54 177.61 1v4i h LYS 138 N 0.41 0.22 -0.19 4.80 1.57 -0.73 -1.73 116.57 120.91 1v4i h LYS 138 Ca 0.01 -0.06 -0.02 0.00 -1.87 0.00 0.00 60.65 58.72 1v4i h LYS 138 Cb 1.01 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 33.29 1v4i h LYS 138 CO 0.09 0.40 0.04 0.52 -0.57 0.00 0.00 179.45 179.94 1v4i h MET 139 N 0.21 0.31 -0.31 3.15 2.86 -1.29 -1.60 114.93 118.26 1v4i h MET 139 Ca 0.04 -0.08 -0.14 0.00 -2.06 0.00 0.00 59.70 57.46 1v4i h MET 139 Cb 0.44 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 32.05 1v4i h MET 139 CO 0.03 0.44 -0.38 0.77 1.06 0.00 0.00 176.91 178.83 1v4i h SER 140 N 0.12 0.76 0.17 1.22 0.02 -1.39 -1.99 113.55 112.45 1v4i h SER 140 Ca 0.06 -0.33 -0.01 0.00 -0.84 0.00 0.00 61.79 60.67 1v4i h SER 140 Cb 0.27 -0.21 0.00 0.00 0.14 0.00 0.00 62.40 62.60 1v4i h SER 140 CO 0.00 1.05 -0.08 -0.08 -1.14 0.00 0.00 176.83 176.58 1v4i h GLU 141 N 0.59 -0.22 -0.40 3.45 4.81 -1.26 -2.18 114.58 119.36 1v4i h GLU 141 Ca 0.05 0.02 0.04 0.00 -0.13 0.00 0.00 59.36 59.33 1v4i h GLU 141 Cb 0.91 0.05 -0.04 0.00 0.63 0.00 0.00 28.75 30.31 1v4i h GLU 141 CO 0.08 -0.10 0.19 0.00 -0.73 0.00 0.00 179.01 178.45 1v4i h ALA 142 N 0.54 0.49 -0.42 2.92 0.00 -1.26 0.32 119.26 121.85 1v4i h ALA 142 Ca -0.02 0.02 0.06 0.00 0.00 0.00 0.00 54.91 54.97 1v4i h ALA 142 Cb 0.22 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 1v4i h ALA 142 CO 0.04 -0.18 0.28 1.49 0.00 0.00 0.00 179.25 180.88 1v4i h GLU 143 N 0.38 0.31 0.01 0.00 4.81 -1.24 0.12 114.58 118.96 1v4i h GLU 143 Ca 0.18 -0.02 -0.05 0.00 -0.13 0.00 0.00 59.36 59.34 1v4i h GLU 143 Cb 0.10 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 29.42 1v4i h GLU 143 CO -0.14 0.20 -0.19 1.25 -0.73 0.00 0.00 179.01 179.41 1v4i h LEU 144 N 0.32 0.15 -0.97 1.64 5.85 -0.65 -2.93 115.31 118.71 1v4i h LEU 144 Ca 0.18 -0.84 0.08 0.00 0.84 0.00 0.00 57.88 58.15 1v4i h LEU 144 Cb 0.33 -0.05 -0.07 0.00 0.37 0.00 0.00 40.66 41.24 1v4i h LEU 144 CO -0.04 0.97 0.61 0.40 -0.34 0.00 0.00 178.44 180.04 1v4i h ILE 145 N -0.66 1.02 -0.95 4.05 5.03 -0.45 -0.12 117.51 125.42 1v4i h ILE 145 Ca -0.03 -0.36 0.02 0.00 -0.12 0.00 0.00 64.86 64.37 1v4i h ILE 145 Cb 1.01 -0.14 -0.05 0.00 -3.03 0.00 0.00 36.82 34.61 1v4i h ILE 145 CO 0.04 0.19 0.62 -0.08 -0.68 0.00 0.00 178.15 178.24 1v4i h GLU 146 N 1.06 1.20 0.00 2.37 4.81 -0.83 -2.16 114.58 121.03 1v4i h GLU 146 Ca 0.44 -0.07 -0.10 0.00 -0.13 0.00 0.00 59.36 59.50 1v4i h GLU 146 Cb 0.28 -0.27 -0.01 0.00 0.63 0.00 0.00 28.75 29.37 1v4i h GLU 146 CO -0.21 0.80 -0.47 1.96 -0.73 0.00 0.00 179.01 180.35 1v4i h GLN 147 N 1.24 0.00 0.00 1.92 1.08 -0.90 -2.99 115.11 115.46 1v4i h GLN 147 Ca 0.37 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.57 1v4i h GLN 147 Cb -0.06 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.37 1v4i h GLN 147 CO -0.10 0.47 0.00 -0.07 -0.95 0.00 0.00 178.83 178.18 1v4i h LEU 148 N 0.00 0.00 -3.27 1.46 3.38 -0.45 -2.56 115.31 113.87 1v4i h LEU 148 Ca -0.00 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.86 1v4i h LEU 148 Cb 1.05 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.74 1v4i h LEU 148 CO 0.06 0.00 -0.07 -1.54 0.09 0.00 0.00 178.44 176.98 1v4i n SER 149 N -2.33 2.83 -0.35 -0.43 3.41 -1.04 -4.83 113.62 110.88 1v4i n SER 149 Ca 0.04 -3.50 -0.02 0.00 -0.26 0.00 0.00 58.87 55.13 1v4i n SER 149 Cb 0.37 -0.58 0.03 0.00 -0.26 0.00 0.00 64.21 63.76 1v4i n SER 149 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 1v4i h ARG 150 N 1.13 -0.03 -0.09 4.33 2.43 -1.35 -2.84 114.38 117.95 1v4i h ARG 150 Ca 0.12 0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 59.25 1v4i h ARG 150 Cb 1.50 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 31.03 1v4i h ARG 150 CO 0.28 -0.02 -0.29 0.66 -1.51 0.00 0.00 179.97 179.09 1v4i n TYR 151 N -5.46 0.30 -5.12 2.20 4.02 -1.26 -4.52 117.16 107.33 1v4i n TYR 151 Ca 0.09 -1.41 -0.30 0.00 -0.01 0.00 0.00 57.90 56.27 1v4i n TYR 151 Cb 0.39 -0.29 -0.15 0.00 -0.02 0.00 0.00 39.34 39.26 1v4i n TYR 151 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 176.86 176.00 1v4i s LYS 152 N -3.16 1.94 0.04 -0.72 1.02 -1.08 -4.99 119.74 112.79 1v4i s LYS 152 Ca 0.39 -0.99 -0.31 0.00 0.02 0.00 0.00 55.97 55.08 1v4i s LYS 152 Cb 0.36 -1.98 -0.07 0.00 -0.52 0.00 0.00 37.83 35.63 1v4i s LYS 152 CO -0.03 0.53 1.43 -1.25 -0.92 0.00 0.00 175.35 175.12 1v4i s PRO 153 N -0.87 4.28 0.30 -1.68 0.04 -1.26 -4.96 135.00 130.85 1v4i s PRO 153 Ca 0.11 2.05 0.06 0.00 0.04 0.00 0.00 61.00 63.25 1v4i s PRO 153 Cb -0.10 -3.49 -0.02 0.00 0.04 0.00 0.00 34.50 30.93 1v4i s PRO 153 CO 0.00 -0.56 0.44 0.96 0.04 0.00 0.00 177.00 177.88 1v4i s ILE 154 N 2.10 4.52 0.55 0.56 -4.36 -1.26 -5.12 121.20 118.20 1v4i s ILE 154 Ca 0.65 -0.97 0.01 0.00 -0.26 0.00 0.00 60.65 60.09 1v4i s ILE 154 Cb -0.34 -3.58 0.03 0.00 1.25 0.00 0.00 42.46 39.82 1v4i s ILE 154 CO 0.28 -0.23 0.78 0.42 0.24 0.00 0.00 174.94 176.43 1v4i s THR 155 N -2.12 2.70 0.27 8.37 -4.23 -1.26 -4.84 115.64 114.52 1v4i s THR 155 Ca 0.41 -0.65 -0.03 0.00 -1.18 0.00 0.00 61.69 60.24 1v4i s THR 155 Cb -0.09 -3.02 0.27 0.00 1.34 0.00 0.00 72.50 71.00 1v4i s THR 155 CO 0.31 -0.01 1.91 0.50 -0.54 0.00 0.00 174.62 176.79 1v4i h LYS 156 N 0.06 1.19 0.41 3.99 1.63 -1.99 -0.42 116.57 121.45 1v4i h LYS 156 Ca -0.42 -0.07 -0.02 0.00 -0.85 0.00 0.00 60.65 59.29 1v4i h LYS 156 Cb 1.30 -0.27 -0.00 0.00 -0.60 0.00 0.00 32.23 32.66 1v4i h LYS 156 CO 0.52 0.79 -0.22 0.93 -3.45 0.00 0.00 179.45 178.02 1v4i h GLU 157 N 1.23 -0.57 -0.88 1.90 3.07 -1.99 0.39 114.58 117.73 1v4i h GLU 157 Ca 0.39 0.04 0.00 0.00 -0.50 0.00 0.00 59.36 59.30 1v4i h GLU 157 Cb 0.02 0.13 -0.04 0.00 -0.84 0.00 0.00 28.75 28.01 1v4i h GLU 157 CO -0.12 -0.38 0.57 0.93 -1.40 0.00 0.00 179.01 178.60 1v4i h GLU 158 N -0.59 1.17 -0.42 2.33 5.08 -1.86 -0.46 114.58 119.83 1v4i h GLU 158 Ca -0.05 -0.08 -0.02 0.00 -1.00 0.00 0.00 59.36 58.21 1v4i h GLU 158 Cb 0.47 -0.26 -0.02 0.00 0.50 0.00 0.00 28.75 29.44 1v4i h GLU 158 CO 0.07 0.79 0.20 -0.92 -1.00 0.00 0.00 179.01 178.15 1v4i h TYR 159 N 1.20 0.61 -0.35 4.33 3.20 -0.80 -2.16 116.97 123.01 1v4i h TYR 159 Ca 0.32 -0.03 -0.03 0.00 3.14 0.00 0.00 58.73 62.13 1v4i h TYR 159 Cb -0.11 -0.19 -0.01 0.00 1.54 0.00 0.00 36.73 37.95 1v4i h TYR 159 CO 0.00 0.51 0.09 -0.07 -1.64 0.00 0.00 178.16 177.05 1v4i h LEU 160 N 0.54 0.53 -2.80 2.82 3.38 -0.32 -1.06 115.31 118.39 1v4i h LEU 160 Ca 0.14 -0.23 0.00 0.00 0.09 0.00 0.00 57.88 57.88 1v4i h LEU 160 Cb 0.13 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.74 1v4i h LEU 160 CO -0.02 0.62 0.00 0.03 0.09 0.00 0.00 178.44 179.16 1v4i h ARG 161 N 0.41 0.00 0.00 1.13 3.08 -0.95 0.21 114.38 118.27 1v4i h ARG 161 Ca 0.11 0.00 -0.18 0.00 0.07 0.00 0.00 59.98 59.98 1v4i h ARG 161 Cb 0.30 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.32 1v4i h ARG 161 CO 0.00 0.00 -1.00 0.82 -1.07 0.00 0.00 179.97 178.72 1v4i h ILE 162 N 0.00 1.07 -0.27 2.04 2.04 -0.82 -3.32 117.51 118.25 1v4i h ILE 162 Ca 0.00 -2.19 -0.11 0.00 1.00 0.00 0.00 64.86 63.56 1v4i h ILE 162 Cb 0.06 2.42 -0.01 0.00 -0.74 0.00 0.00 36.82 38.54 1v4i h ILE 162 CO 0.00 0.36 -0.28 -0.37 0.00 0.00 0.00 178.15 177.87 1v4i h VAL 163 N -1.00 1.27 0.00 1.67 -1.51 -0.93 -0.17 116.25 115.58 1v4i h VAL 163 Ca -0.28 -1.34 -0.01 0.00 -1.23 0.00 0.00 66.70 63.85 1v4i h VAL 163 Cb 1.23 1.37 -0.00 0.00 -2.13 0.00 0.00 31.29 31.76 1v4i h VAL 163 CO -0.17 0.43 -0.03 -0.33 -1.23 0.00 0.00 177.57 176.24 1v4i h GLU 164 N 0.47 0.00 0.01 5.19 5.08 -0.77 0.62 114.58 125.19 1v4i h GLU 164 Ca 0.06 0.00 -0.41 0.00 -1.00 0.00 0.00 59.36 58.02 1v4i h GLU 164 Cb 0.72 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.91 1v4i h GLU 164 CO 0.06 0.03 -2.38 0.41 -1.00 0.00 0.00 179.01 176.13 1v4i n GLY 165 N -0.59 -0.45 0.22 -3.84 0.00 -0.94 -0.31 105.19 99.29 1v4i n GLY 165 Ca -0.01 -0.15 0.12 0.00 0.00 0.00 0.00 46.02 45.98 1v4i n GLY 165 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1v4i h LYS 166 N -0.46 0.00 0.00 1.61 2.10 -1.03 -3.23 116.57 115.56 1v4i h LYS 166 Ca -0.60 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.05 1v4i h LYS 166 Cb 1.76 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 33.09 1v4i h LYS 166 CO -0.21 0.00 -0.67 0.45 -2.00 0.00 0.00 179.45 177.02 1v4i n SER 167 N -3.08 0.03 -0.03 7.07 2.88 0.01 -4.89 113.62 115.62 1v4i n SER 167 Ca 0.04 0.00 -0.11 0.00 -1.33 0.00 0.00 58.87 57.47 1v4i n SER 167 Cb 0.53 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.93 1v4i n SER 167 CO 0.00 0.00 0.00 1.23 -1.23 0.00 0.00 175.04 175.04 1v4i h GLY 168 N 0.00 0.22 -0.99 0.46 0.00 -1.03 -3.23 103.07 98.50 1v4i h GLY 168 Ca 0.00 -0.13 0.16 0.00 0.00 0.00 0.00 47.33 47.36 1v4i h GLY 168 CO 0.00 0.12 -0.38 0.00 0.00 0.00 0.00 176.54 176.28 1v4i n ALA 169 N -2.23 -0.10 0.13 3.60 0.00 0.58 -0.66 120.51 121.83 1v4i n ALA 169 Ca -0.05 0.99 -0.01 0.00 0.00 0.00 0.00 53.44 54.37 1v4i n ALA 169 Cb 0.13 -0.45 0.22 0.00 0.00 0.00 0.00 19.45 19.35 1v4i n ALA 169 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1v4i h LEU 170 N 0.00 0.11 -0.71 0.00 5.85 -1.82 -2.74 115.31 116.00 1v4i h LEU 170 Ca 0.35 -0.05 -0.13 0.00 0.84 0.00 0.00 57.88 58.89 1v4i h LEU 170 Cb 0.60 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.58 1v4i h LEU 170 CO -0.98 0.59 -0.63 -0.26 -0.34 0.00 0.00 178.44 176.82 1v4i h PHE 171 N 0.08 0.00 0.00 1.25 0.04 -0.90 -1.98 116.94 115.43 1v4i h PHE 171 Ca 0.00 0.00 -0.10 0.00 2.80 0.00 0.00 57.97 60.67 1v4i h PHE 171 Cb 0.91 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 39.05 1v4i h PHE 171 CO 0.01 0.63 -0.48 0.78 -0.60 0.00 0.00 178.31 178.65 1v4i h GLY 172 N 1.98 0.00 2.00 -1.45 0.00 -0.67 -2.70 103.07 102.23 1v4i h GLY 172 Ca -0.01 0.00 -0.16 0.00 0.00 0.00 0.00 47.33 47.17 1v4i h GLY 172 CO 0.08 0.00 -0.75 -2.00 0.00 0.00 0.00 176.54 173.88 1v4i h LEU 173 N 0.00 0.00 -0.49 3.11 5.85 -1.20 -2.68 115.31 119.91 1v4i h LEU 173 Ca -0.00 0.00 -0.14 0.00 0.84 0.00 0.00 57.88 58.57 1v4i h LEU 173 Cb 0.96 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.98 1v4i h LEU 173 CO 0.06 0.75 -0.32 0.00 -0.34 0.00 0.00 178.44 178.58 1v4i h ALA 174 N 1.25 0.67 0.00 1.25 0.00 -1.05 -1.63 119.26 119.76 1v4i h ALA 174 Ca -0.01 -0.43 0.00 0.00 0.00 0.00 0.00 54.91 54.47 1v4i h ALA 174 Cb 1.52 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 19.17 1v4i h ALA 174 CO 0.10 0.67 -0.33 1.28 0.00 0.00 0.00 179.25 180.97 1v4i n LEU 175 N -4.07 0.42 0.02 0.00 4.77 -1.08 -3.86 117.00 113.19 1v4i n LEU 175 Ca -0.01 0.25 0.11 0.00 -0.03 0.00 0.00 56.01 56.33 1v4i n LEU 175 Cb 0.51 -0.32 -0.12 0.00 -2.33 0.00 0.00 43.42 41.16 1v4i n LEU 175 CO 0.47 0.02 -0.49 1.67 -1.33 0.00 0.00 177.39 177.73 1v4i n GLN 176 N -1.70 0.58 -0.39 3.23 7.27 -1.01 -4.60 117.38 120.76 1v4i n GLN 176 Ca 0.05 -0.10 -0.04 0.00 0.07 0.00 0.00 57.00 56.98 1v4i n GLN 176 Cb 0.37 -1.59 0.00 0.00 2.41 0.00 0.00 30.24 31.43 1v4i n GLN 176 CO 0.00 0.00 0.00 -0.07 0.07 0.00 0.00 177.06 177.06 1v4i h LEU 177 N 0.00 -1.62 -0.20 1.69 3.38 -1.41 -1.61 115.31 115.55 1v4i h LEU 177 Ca 0.00 0.32 0.05 0.00 0.09 0.00 0.00 57.88 58.34 1v4i h LEU 177 Cb 0.95 0.81 -0.06 0.00 0.09 0.00 0.00 40.66 42.45 1v4i h LEU 177 CO 0.00 -0.27 -0.18 1.55 0.09 0.00 0.00 178.44 179.63 1v4i h PRO 178 N -0.00 -0.19 -0.72 1.13 0.13 -1.86 0.39 132.00 130.89 1v4i h PRO 178 Ca 0.30 0.01 0.10 0.00 -0.87 0.00 0.00 66.00 65.54 1v4i h PRO 178 Cb 0.55 0.04 -0.07 0.00 0.13 0.00 0.00 31.00 31.65 1v4i h PRO 178 CO -0.97 -0.13 0.35 0.00 -0.23 0.00 0.00 178.00 177.02 1v4i h ALA 179 N 0.89 1.00 -0.66 -0.56 0.00 -1.59 -0.93 119.26 117.41 1v4i h ALA 179 Ca 0.12 0.06 -0.08 0.00 0.00 0.00 0.00 54.91 55.01 1v4i h ALA 179 Cb 0.37 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.11 1v4i h ALA 179 CO -0.31 -0.07 0.08 -0.07 0.00 0.00 0.00 179.25 178.88 1v4i h LEU 180 N 0.58 1.07 -1.36 0.00 3.38 -0.59 0.51 115.31 118.90 1v4i h LEU 180 Ca 0.36 -0.27 0.00 0.00 0.09 0.00 0.00 57.88 58.06 1v4i h LEU 180 Cb 0.41 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.87 1v4i h LEU 180 CO -0.29 1.07 0.00 -0.07 0.09 0.00 0.00 178.44 179.24 1v4i h LEU 181 N 1.02 0.00 0.00 1.67 3.38 -0.05 -2.12 115.31 119.22 1v4i h LEU 181 Ca 0.20 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.17 1v4i h LEU 181 Cb 0.47 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.22 1v4i h LEU 181 CO 0.02 0.00 -0.86 -0.33 0.09 0.00 0.00 178.44 177.35 1v4i h GLU 182 N 0.00 0.00 0.00 1.13 4.39 -0.72 -3.47 114.58 115.90 1v4i h GLU 182 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1v4i h GLU 182 Cb 0.49 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.14 1v4i h GLU 182 CO 0.00 0.00 0.00 0.41 -1.16 0.00 0.00 179.01 178.26 1v4i n GLY 183 N 1.24 0.90 3.80 -3.84 0.00 -0.73 -5.08 105.19 101.49 1v4i n GLY 183 Ca 0.01 -0.05 -0.34 0.00 0.00 0.00 0.00 46.02 45.64 1v4i n GLY 183 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1v4i s GLU 184 N -0.70 3.17 0.13 1.61 2.02 0.17 -4.98 118.70 120.11 1v4i s GLU 184 Ca 0.00 -0.38 -0.29 0.00 0.02 0.00 0.00 54.97 54.31 1v4i s GLU 184 Cb 0.00 -2.94 -0.07 0.00 0.10 0.00 0.00 34.13 31.23 1v4i s GLU 184 CO 0.00 0.69 1.58 -0.07 0.02 0.00 0.00 175.26 177.48 1v4i h LEU 185 N 4.43 -1.31 -1.18 1.80 3.38 -1.96 -3.06 115.31 117.41 1v4i h LEU 185 Ca -0.51 0.17 -0.37 0.00 0.09 0.00 0.00 57.88 57.26 1v4i h LEU 185 Cb 1.19 0.52 0.15 0.00 0.09 0.00 0.00 40.66 42.62 1v4i h LEU 185 CO 0.61 -0.44 -0.71 0.61 0.09 0.00 0.00 178.44 178.60 1v4i n GLY 186 N -1.44 -0.46 0.23 0.83 0.00 -1.26 -4.63 105.19 98.46 1v4i n GLY 186 Ca -0.05 0.19 -0.10 0.00 0.00 0.00 0.00 46.02 46.06 1v4i n GLY 186 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1v4i h GLU 187 N -2.37 0.67 -0.24 1.61 5.08 -1.97 -2.92 114.58 114.44 1v4i h GLU 187 Ca -0.58 -0.37 -0.00 0.00 -1.00 0.00 0.00 59.36 57.41 1v4i h GLU 187 Cb 1.36 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.62 1v4i h GLU 187 CO 0.53 0.98 0.14 -0.44 -1.00 0.00 0.00 179.01 179.23 1v4i h ASP 188 N 0.54 0.29 -0.73 1.42 3.32 -2.00 -2.17 116.42 117.10 1v4i h ASP 188 Ca 0.03 -0.06 0.05 0.00 0.02 0.00 0.00 57.03 57.07 1v4i h ASP 188 Cb 0.99 -0.07 -0.05 0.00 0.22 0.00 0.00 39.33 40.42 1v4i h ASP 188 CO 0.09 0.27 0.43 -0.07 -1.72 0.00 0.00 179.24 178.24 1v4i h LEU 189 N 0.29 0.68 -0.11 1.55 3.38 -1.87 -0.39 115.31 118.83 1v4i h LEU 189 Ca 0.08 0.02 0.03 0.00 0.09 0.00 0.00 57.88 58.10 1v4i h LEU 189 Cb 0.04 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 40.63 1v4i h LEU 189 CO -0.02 0.45 -0.08 0.22 0.09 0.00 0.00 178.44 179.10 1v4i h TYR 190 N 0.81 -0.20 0.00 1.13 3.20 -1.28 0.16 116.97 120.79 1v4i h TYR 190 Ca 0.31 0.01 -0.03 0.00 3.14 0.00 0.00 58.73 62.16 1v4i h TYR 190 Cb 0.13 0.10 -0.00 0.00 1.54 0.00 0.00 36.73 38.50 1v4i h TYR 190 CO -0.05 -0.13 -0.16 -0.91 -1.64 0.00 0.00 178.16 175.27 1v4i h ASN 191 N -0.09 0.00 -0.26 -2.11 -0.26 -0.90 0.17 115.58 112.12 1v4i h ASN 191 Ca 0.07 0.00 -0.19 0.00 -0.56 0.00 0.00 56.30 55.63 1v4i h ASN 191 Cb 0.19 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.45 1v4i h ASN 191 CO -0.17 0.16 -0.55 0.25 -1.06 0.00 0.00 177.43 176.06 1v4i h LEU 192 N 0.00 0.95 -0.37 1.61 5.85 0.06 -2.27 115.31 121.14 1v4i h LEU 192 Ca -0.00 -0.51 -0.06 0.00 0.84 0.00 0.00 57.88 58.15 1v4i h LEU 192 Cb 0.30 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.04 1v4i h LEU 192 CO 0.02 1.31 -0.00 1.23 -0.34 0.00 0.00 178.44 180.65 1v4i h GLY 193 N 0.72 0.71 0.92 3.75 0.00 0.27 -1.50 103.07 107.95 1v4i h GLY 193 Ca 0.01 -0.53 0.07 0.00 0.00 0.00 0.00 47.33 46.89 1v4i h GLY 193 CO 0.12 0.49 0.53 -2.08 0.00 0.00 0.00 176.54 175.59 1v4i h VAL 194 N 0.48 1.01 -0.36 4.60 2.07 -0.95 0.22 116.25 123.33 1v4i h VAL 194 Ca 0.11 -0.29 -0.09 0.00 0.82 0.00 0.00 66.70 67.25 1v4i h VAL 194 Cb 0.47 0.10 -0.01 0.00 -1.52 0.00 0.00 31.29 30.33 1v4i h VAL 194 CO 0.02 0.15 -0.14 0.74 0.02 0.00 0.00 177.57 178.37 1v4i h THR 195 N 0.84 1.28 -0.64 2.57 2.02 -1.03 -1.50 112.91 116.45 1v4i h THR 195 Ca 0.35 -1.24 -0.08 0.00 0.77 0.00 0.00 66.41 66.22 1v4i h THR 195 Cb 0.30 1.33 -0.02 0.00 -1.74 0.00 0.00 68.15 68.02 1v4i h THR 195 CO -0.13 0.41 0.10 0.40 0.37 0.00 0.00 175.52 176.67 1v4i h ILE 196 N 0.51 1.26 -0.69 3.11 2.04 -0.20 -1.61 117.51 121.94 1v4i h ILE 196 Ca 0.08 -1.02 -0.05 0.00 1.00 0.00 0.00 64.86 64.88 1v4i h ILE 196 Cb 0.67 0.68 -0.03 0.00 -0.74 0.00 0.00 36.82 37.40 1v4i h ILE 196 CO 0.05 0.38 0.24 1.23 0.00 0.00 0.00 178.15 180.05 1v4i h GLY 197 N 0.97 1.11 0.83 5.37 0.00 -0.49 0.15 103.07 111.01 1v4i h GLY 197 Ca 0.19 -0.62 -0.01 0.00 0.00 0.00 0.00 47.33 46.90 1v4i h GLY 197 CO 0.01 0.58 0.04 -0.84 0.00 0.00 0.00 176.54 176.33 1v4i h THR 198 N 1.01 1.19 -0.91 4.70 2.02 -0.98 -1.35 112.91 118.59 1v4i h THR 198 Ca 0.23 -0.57 -0.01 0.00 0.77 0.00 0.00 66.41 66.82 1v4i h THR 198 Cb 0.24 1.34 -0.04 0.00 -1.74 0.00 0.00 68.15 67.95 1v4i h THR 198 CO -0.01 0.17 0.52 0.40 0.37 0.00 0.00 175.52 176.97 1v4i h ILE 199 N 0.01 1.26 -0.67 3.11 2.04 -1.04 0.46 117.51 122.67 1v4i h ILE 199 Ca 0.04 -0.60 0.02 0.00 1.00 0.00 0.00 64.86 65.32 1v4i h ILE 199 Cb 0.23 0.00 -0.04 0.00 -0.74 0.00 0.00 36.82 36.28 1v4i h ILE 199 CO -0.00 0.28 0.43 0.22 0.00 0.00 0.00 178.15 179.08 1v4i h TYR 200 N 1.27 0.81 -0.25 1.37 5.03 -0.43 -1.45 116.97 123.32 1v4i h TYR 200 Ca 0.32 0.02 -0.11 0.00 2.58 0.00 0.00 58.73 61.54 1v4i h TYR 200 Cb -0.01 -0.27 -0.00 0.00 1.55 0.00 0.00 36.73 38.00 1v4i h TYR 200 CO 0.01 0.48 -0.29 0.37 -1.32 0.00 0.00 178.16 177.41 1v4i h GLN 201 N 0.86 0.64 -0.38 1.82 5.75 -0.70 -2.09 115.11 121.01 1v4i h GLN 201 Ca 0.26 -0.35 0.05 0.00 -0.15 0.00 0.00 58.65 58.46 1v4i h GLN 201 Cb -0.03 0.02 -0.02 0.00 1.07 0.00 0.00 27.48 28.52 1v4i h GLN 201 CO -0.09 0.96 0.25 0.52 -2.65 0.00 0.00 178.83 177.83 1v4i h MET 202 N 0.36 0.30 -0.02 1.69 2.86 -0.61 0.31 114.93 119.82 1v4i h MET 202 Ca 0.04 -0.02 -0.24 0.00 -2.06 0.00 0.00 59.70 57.41 1v4i h MET 202 Cb 0.86 -0.07 0.02 0.00 0.06 0.00 0.00 31.60 32.47 1v4i h MET 202 CO 0.07 0.20 -0.94 0.35 1.06 0.00 0.00 176.91 177.65 1v4i h PHE 203 N 0.30 0.98 0.00 -0.22 3.57 -1.15 -2.57 116.94 117.85 1v4i h PHE 203 Ca 0.16 -0.52 -0.05 0.00 3.53 0.00 0.00 57.97 61.09 1v4i h PHE 203 Cb 0.26 -0.12 -0.01 0.00 2.79 0.00 0.00 35.95 38.88 1v4i h PHE 203 CO -0.00 1.35 -0.25 0.22 -2.23 0.00 0.00 178.31 177.40 1v4i h ASP 204 N 0.32 0.00 -0.10 0.41 3.58 -0.48 -1.79 116.42 118.37 1v4i h ASP 204 Ca -0.11 0.00 -0.17 0.00 0.42 0.00 0.00 57.03 57.16 1v4i h ASP 204 Cb 1.60 0.00 0.01 0.00 1.72 0.00 0.00 39.33 42.66 1v4i h ASP 204 CO 0.19 0.25 -0.61 0.44 -2.88 0.00 0.00 179.24 176.63 1v4i h ASP 205 N 0.00 0.71 -0.47 2.28 3.45 -0.39 -2.52 116.42 119.48 1v4i h ASP 205 Ca -0.00 -0.66 -0.13 0.00 0.43 0.00 0.00 57.03 56.67 1v4i h ASP 205 Cb 0.49 -0.21 -0.01 0.00 -0.56 0.00 0.00 39.33 39.03 1v4i h ASP 205 CO 0.03 1.25 -0.23 0.40 -1.57 0.00 0.00 179.24 179.13 1v4i h ILE 206 N 0.21 1.27 -0.62 0.35 2.04 -1.21 -1.54 117.51 118.01 1v4i h ILE 206 Ca -0.05 -1.39 -0.08 0.00 1.00 0.00 0.00 64.86 64.34 1v4i h ILE 206 Cb 1.26 1.14 -0.02 0.00 -0.74 0.00 0.00 36.82 38.45 1v4i h ILE 206 CO 0.13 0.48 0.07 0.24 0.00 0.00 0.00 178.15 179.07 1v4i h MET 207 N 0.85 1.05 0.00 2.37 2.86 -1.40 0.63 114.93 121.28 1v4i h MET 207 Ca 0.11 -0.30 -0.06 0.00 -2.06 0.00 0.00 59.70 57.39 1v4i h MET 207 Cb 0.81 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 32.35 1v4i h MET 207 CO 0.07 0.99 -0.29 0.22 1.06 0.00 0.00 176.91 178.96 1v4i h ASP 208 N 0.96 0.00 0.41 1.22 3.58 -1.31 -2.05 116.42 119.22 1v4i h ASP 208 Ca 0.19 0.00 -0.31 0.00 0.42 0.00 0.00 57.03 57.32 1v4i h ASP 208 Cb 0.47 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.52 1v4i h ASP 208 CO 0.02 0.29 -1.55 0.15 -2.88 0.00 0.00 179.24 175.27 1v4i h PHE 209 N 0.00 0.54 -0.24 0.28 3.57 -0.86 -3.30 116.94 116.92 1v4i h PHE 209 Ca -0.00 -0.40 -0.14 0.00 3.53 0.00 0.00 57.97 60.96 1v4i h PHE 209 Cb 0.56 -0.02 -0.01 0.00 2.79 0.00 0.00 35.95 39.27 1v4i h PHE 209 CO 0.00 1.44 -0.42 0.00 -2.23 0.00 0.00 178.31 177.10 1v4i h ALA 210 N 0.41 0.81 -0.39 2.41 0.00 -0.72 -3.08 119.26 118.69 1v4i h ALA 210 Ca -0.25 -0.45 0.00 0.00 0.00 0.00 0.00 54.91 54.21 1v4i h ALA 210 Cb 2.04 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.72 1v4i h ALA 210 CO 0.18 0.65 0.00 0.41 0.00 0.00 0.00 179.25 180.49 1v4i n GLY 211 N 0.03 2.18 3.68 0.00 0.00 -0.78 -4.92 105.19 105.38 1v4i n GLY 211 Ca -0.02 -0.57 -0.42 0.00 0.00 0.00 0.00 46.02 45.01 1v4i n GLY 211 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1v4i s MET 212 N -1.96 4.23 -0.19 1.61 0.00 -1.17 -4.93 119.30 116.89 1v4i s MET 212 Ca 0.34 2.16 -0.17 0.00 0.00 0.00 0.00 55.69 58.03 1v4i s MET 212 Cb 0.24 -3.64 -0.07 0.00 0.00 0.00 0.00 34.83 31.37 1v4i s MET 212 CO 0.12 -0.69 -0.32 0.39 0.00 0.00 0.00 175.02 174.53 1v4i n GLU 213 N 5.72 0.53 -3.63 4.11 -0.58 -1.26 -5.08 120.64 120.45 1v4i n GLU 213 Ca 0.15 0.26 -0.19 0.00 -0.42 0.00 0.00 57.16 56.96 1v4i n GLU 213 Cb 0.42 -1.47 -0.04 0.00 -0.57 0.00 0.00 31.44 29.77 1v4i n GLU 213 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 1v4i n LYS 214 N -4.45 0.97 -2.85 3.49 5.02 -1.26 -5.14 118.16 113.94 1v4i n LYS 214 Ca -0.19 -2.30 -0.32 0.00 -2.02 0.00 0.00 58.31 53.48 1v4i n LYS 214 Cb 0.55 0.91 -0.05 0.00 -0.02 0.00 0.00 35.03 36.42 1v4i n LYS 214 CO 0.00 0.00 0.00 -1.50 -0.52 0.00 0.00 177.40 175.38 1v4i s ILE 215 N -2.35 4.62 0.66 -0.18 1.10 -1.26 -4.14 121.20 119.65 1v4i s ILE 215 Ca 0.06 1.02 -0.15 0.00 -0.51 0.00 0.00 60.65 61.07 1v4i s ILE 215 Cb 0.00 -3.66 0.00 0.00 0.15 0.00 0.00 42.46 38.95 1v4i s ILE 215 CO 0.05 -0.41 1.13 -0.83 -2.11 0.00 0.00 174.94 172.77 1v4i s GLY 216 N -2.66 2.24 0.00 1.50 0.00 0.82 -4.78 107.32 104.45 1v4i s GLY 216 Ca 0.56 0.65 0.04 0.00 0.00 0.00 0.00 44.72 45.97 1v4i s GLY 216 CO 0.23 1.02 0.71 0.28 0.00 0.00 0.00 173.10 175.34 1v4i n LYS 217 N -2.38 0.46 -0.00 2.90 5.02 -1.26 -2.26 118.16 120.63 1v4i n LYS 217 Ca 0.11 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.40 1v4i n LYS 217 Cb 0.51 -1.15 0.00 0.00 -0.02 0.00 0.00 35.03 34.38 1v4i n LYS 217 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 1v4i n ASP 218 N -0.65 1.91 0.00 4.39 5.75 -1.26 -4.98 116.55 121.71 1v4i n ASP 218 Ca 0.03 -1.96 0.00 0.00 -0.01 0.00 0.00 54.79 52.85 1v4i n ASP 218 Cb 0.02 -0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.10 1v4i n ASP 218 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1v4i n GLY 219 N -0.48 0.64 3.56 6.12 0.00 -0.96 -5.05 105.19 109.02 1v4i n GLY 219 Ca 0.00 -0.05 -0.26 0.00 0.00 0.00 0.00 46.02 45.72 1v4i n GLY 219 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1v4i s PHE 220 N -2.00 2.25 0.37 1.61 0.40 -1.26 -4.94 117.98 114.41 1v4i s PHE 220 Ca 0.00 -0.81 -0.28 0.00 -0.60 0.00 0.00 56.93 55.24 1v4i s PHE 220 Cb 0.00 -1.57 -0.11 0.00 0.51 0.00 0.00 43.02 41.85 1v4i s PHE 220 CO 0.00 0.25 1.48 1.28 0.70 0.00 0.00 175.22 178.93 1v4i n LEU 221 N -0.88 4.70 -3.69 -0.37 4.77 -1.26 -0.13 117.00 120.14 1v4i n LEU 221 Ca -0.05 1.23 -0.43 0.00 -0.03 0.00 0.00 56.01 56.73 1v4i n LEU 221 Cb 0.67 -1.61 -0.03 0.00 -2.33 0.00 0.00 43.42 40.12 1v4i n LEU 221 CO 0.45 0.12 2.40 -0.67 -1.33 0.00 0.00 177.39 178.37 1v4i n ASP 222 N 0.50 3.23 -4.54 -1.43 2.03 -1.26 -4.54 116.55 110.55 1v4i n ASP 222 Ca 0.02 -2.76 -0.34 0.00 0.52 0.00 0.00 54.79 52.22 1v4i n ASP 222 Cb 0.39 -1.40 -0.12 0.00 -0.72 0.00 0.00 41.12 39.27 1v4i n ASP 222 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1v4i s LEU 223 N 1.80 3.21 0.22 -2.67 1.43 -1.26 -4.92 118.68 116.50 1v4i s LEU 223 Ca 0.52 -0.07 -0.09 0.00 -1.03 0.00 0.00 54.13 53.47 1v4i s LEU 223 Cb 0.14 -1.73 0.22 0.00 0.03 0.00 0.00 46.19 44.84 1v4i s LEU 223 CO 0.01 0.27 1.86 0.07 0.23 0.00 0.00 176.35 178.80 1v4i h LYS 224 N 5.92 0.94 -0.62 1.70 2.10 -1.91 -2.34 116.57 122.36 1v4i h LYS 224 Ca -0.40 -0.06 0.00 0.00 -2.00 0.00 0.00 60.65 58.19 1v4i h LYS 224 Cb 1.18 -0.21 0.00 0.00 -0.90 0.00 0.00 32.23 32.30 1v4i h LYS 224 CO 0.57 0.62 0.00 0.09 -2.00 0.00 0.00 179.45 178.73 1v4i n ASN 225 N -4.60 4.12 0.00 7.07 3.02 -1.26 -5.06 115.26 118.55 1v4i n ASN 225 Ca 0.09 -2.23 0.00 0.00 -0.03 0.00 0.00 54.58 52.41 1v4i n ASN 225 Cb 0.08 -0.49 0.00 0.00 -0.61 0.00 0.00 39.78 38.76 1v4i n ASN 225 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1v4i n GLY 226 N 1.15 3.11 0.46 7.41 0.00 -0.88 -2.72 105.19 113.72 1v4i n GLY 226 Ca 0.23 -0.30 0.28 0.00 0.00 0.00 0.00 46.02 46.23 1v4i n GLY 226 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1v4i h VAL 227 N 0.00 0.51 0.00 1.61 2.07 -1.91 -3.15 116.25 115.38 1v4i h VAL 227 Ca 0.00 -0.06 -0.32 0.00 0.82 0.00 0.00 66.70 67.14 1v4i h VAL 227 Cb 0.00 0.31 0.02 0.00 -1.52 0.00 0.00 31.29 30.10 1v4i h VAL 227 CO 0.00 0.03 2.21 0.00 0.02 0.00 0.00 177.57 179.83 1v4i n ALA 228 N -2.63 3.69 -3.94 1.67 0.00 -1.10 -4.52 120.51 113.69 1v4i n ALA 228 Ca 0.23 -1.68 -0.31 0.00 0.00 0.00 0.00 53.44 51.68 1v4i n ALA 228 Cb 1.00 -2.96 -0.16 0.00 0.00 0.00 0.00 19.45 17.33 1v4i n ALA 228 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1v4i s SER 229 N 3.98 2.89 0.22 0.00 0.15 -1.19 -4.79 113.70 114.95 1v4i s SER 229 Ca 0.33 -0.56 -0.12 0.00 0.70 0.00 0.00 55.95 56.30 1v4i s SER 229 Cb 0.08 -1.32 0.28 0.00 -1.71 0.00 0.00 66.02 63.35 1v4i s SER 229 CO -0.00 0.00 1.64 0.15 1.20 0.00 0.00 173.24 176.23 1v4i h PHE 230 N 7.78 -0.19 -0.23 3.44 3.57 -1.88 0.25 116.94 129.69 1v4i h PHE 230 Ca -0.39 0.05 -0.10 0.00 3.53 0.00 0.00 57.97 61.07 1v4i h PHE 230 Cb 1.15 0.18 -0.01 0.00 2.79 0.00 0.00 35.95 40.06 1v4i h PHE 230 CO 0.47 -0.23 -0.28 -1.00 -2.23 0.00 0.00 178.31 175.04 1v4i h PRO 231 N 0.05 0.45 -0.13 6.41 0.13 -1.92 -0.54 132.00 136.46 1v4i h PRO 231 Ca 0.32 -0.18 -0.06 0.00 -0.87 0.00 0.00 66.00 65.22 1v4i h PRO 231 Cb 0.52 -0.02 -0.00 0.00 0.13 0.00 0.00 31.00 31.63 1v4i h PRO 231 CO -0.61 0.69 -0.13 1.25 -0.23 0.00 0.00 178.00 178.97 1v4i h LEU 232 N 0.39 0.34 -0.38 1.56 5.85 -1.56 -2.27 115.31 119.26 1v4i h LEU 232 Ca 0.05 -0.48 -0.01 0.00 0.84 0.00 0.00 57.88 58.28 1v4i h LEU 232 Cb 0.69 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.61 1v4i h LEU 232 CO 0.05 0.76 0.18 0.58 -0.34 0.00 0.00 178.44 179.67 1v4i h VAL 233 N -0.06 1.17 -0.09 1.05 2.07 -0.47 -2.17 116.25 117.74 1v4i h VAL 233 Ca 0.02 -0.47 0.04 0.00 0.82 0.00 0.00 66.70 67.11 1v4i h VAL 233 Cb 0.66 0.78 -0.05 0.00 -1.52 0.00 0.00 31.29 31.17 1v4i h VAL 233 CO 0.03 0.18 -0.19 0.74 0.02 0.00 0.00 177.57 178.35 1v4i h THR 234 N 0.47 0.53 -0.44 2.57 2.02 -1.09 -0.82 112.91 116.15 1v4i h THR 234 Ca 0.13 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.37 1v4i h THR 234 Cb 0.11 0.53 -0.05 0.00 -1.74 0.00 0.00 68.15 66.99 1v4i h THR 234 CO -0.02 0.00 0.12 0.00 0.37 0.00 0.00 175.52 175.99 1v4i h ALA 235 N 0.71 0.50 0.00 6.16 0.00 -1.24 -1.91 119.26 123.49 1v4i h ALA 235 Ca 0.08 0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1v4i h ALA 235 Cb 0.38 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.25 1v4i h ALA 235 CO -0.24 -0.28 0.00 0.52 0.00 0.00 0.00 179.25 179.25 1v4i h MET 236 N 0.27 0.00 -0.01 0.00 2.86 -1.04 -1.31 114.93 115.70 1v4i h MET 236 Ca 0.21 0.00 -0.15 0.00 -2.06 0.00 0.00 59.70 57.70 1v4i h MET 236 Cb 0.24 0.00 0.01 0.00 0.06 0.00 0.00 31.60 31.91 1v4i h MET 236 CO -0.25 0.00 -0.58 0.93 1.06 0.00 0.00 176.91 178.07 1v4i h GLU 237 N 0.00 0.41 0.00 1.72 4.39 -0.35 -3.35 114.58 117.39 1v4i h GLU 237 Ca 0.00 -0.43 -0.24 0.00 0.34 0.00 0.00 59.36 59.03 1v4i h GLU 237 Cb 0.55 0.12 -0.04 0.00 -0.10 0.00 0.00 28.75 29.28 1v4i h GLU 237 CO 0.00 1.09 -1.23 0.87 -1.16 0.00 0.00 179.01 178.58 1v4i h LYS 238 N -0.11 0.01 -4.41 2.33 1.57 -1.43 -3.45 116.57 111.08 1v4i h LYS 238 Ca -0.07 -0.01 -0.59 0.00 -1.87 0.00 0.00 60.65 58.11 1v4i h LYS 238 Cb 1.29 0.00 -0.37 0.00 0.08 0.00 0.00 32.23 33.24 1v4i h LYS 238 CO 0.12 0.85 -0.80 -0.06 -0.57 0.00 0.00 179.45 178.98 1v4i s PHE 239 N -2.67 2.13 0.46 -1.35 0.08 -0.50 -4.98 117.98 111.14 1v4i s PHE 239 Ca -0.01 -1.38 0.14 0.00 0.12 0.00 0.00 56.93 55.79 1v4i s PHE 239 Cb 0.09 -1.51 1.03 0.00 -0.57 0.00 0.00 43.02 42.06 1v4i s PHE 239 CO 0.82 -0.69 2.03 -1.35 -0.10 0.00 0.00 175.22 175.93 1v4i h PRO 240 N 8.03 0.07 -0.74 0.24 0.11 -1.86 -1.35 132.00 136.51 1v4i h PRO 240 Ca -0.27 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 65.81 1v4i h PRO 240 Cb 1.10 -0.01 -0.03 0.00 0.11 0.00 0.00 31.00 32.17 1v4i h PRO 240 CO 0.45 0.17 0.37 0.93 -0.21 0.00 0.00 178.00 179.71 1v4i h GLU 241 N 0.07 1.04 -0.13 1.05 5.08 -1.94 0.15 114.58 119.91 1v4i h GLU 241 Ca 0.02 -0.13 -0.02 0.00 -1.00 0.00 0.00 59.36 58.22 1v4i h GLU 241 Cb 0.22 -0.20 -0.00 0.00 0.50 0.00 0.00 28.75 29.27 1v4i h GLU 241 CO 0.01 0.79 0.01 0.00 -1.00 0.00 0.00 179.01 178.83 1v4i h ALA 242 N 1.36 0.18 -0.12 3.43 0.00 -1.56 -0.16 119.26 122.39 1v4i h ALA 242 Ca 0.26 -0.17 0.02 0.00 0.00 0.00 0.00 54.91 55.02 1v4i h ALA 242 Cb 0.08 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 1v4i h ALA 242 CO -0.04 -0.15 -0.02 -0.09 0.00 0.00 0.00 179.25 178.96 1v4i h ARG 243 N -0.02 0.01 -0.71 0.00 2.43 -1.02 -0.76 114.38 114.31 1v4i h ARG 243 Ca 0.04 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.21 1v4i h ARG 243 Cb 0.33 -0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 29.84 1v4i h ARG 243 CO 0.00 0.01 0.46 0.37 -1.51 0.00 0.00 179.97 179.30 1v4i h GLN 244 N 0.01 0.94 -0.83 0.20 5.75 -0.66 -1.67 115.11 118.85 1v4i h GLN 244 Ca 0.06 -0.06 0.04 0.00 -0.15 0.00 0.00 58.65 58.54 1v4i h GLN 244 Cb 0.08 -0.21 -0.05 0.00 1.07 0.00 0.00 27.48 28.37 1v4i h GLN 244 CO -0.11 0.63 0.55 0.52 -2.65 0.00 0.00 178.83 177.77 1v4i h MET 245 N 0.96 0.97 0.15 1.69 2.86 -0.50 -0.72 114.93 120.35 1v4i h MET 245 Ca 0.26 -0.06 -0.01 0.00 -2.06 0.00 0.00 59.70 57.83 1v4i h MET 245 Cb -0.09 -0.22 0.00 0.00 0.06 0.00 0.00 31.60 31.35 1v4i h MET 245 CO -0.05 0.64 -0.07 0.35 1.06 0.00 0.00 176.91 178.83 1v4i h PHE 246 N 1.00 -0.19 -0.10 -0.22 3.57 -0.28 -0.89 116.94 119.83 1v4i h PHE 246 Ca 0.34 -0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.86 1v4i h PHE 246 Cb 0.09 0.06 -0.00 0.00 2.79 0.00 0.00 35.95 38.89 1v4i h PHE 246 CO -0.00 -0.02 0.09 0.93 -2.23 0.00 0.00 178.31 177.08 1v4i h GLU 247 N -0.33 0.00 -0.01 1.11 5.08 -0.62 0.06 114.58 119.86 1v4i h GLU 247 Ca -0.02 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 1v4i h GLU 247 Cb 0.26 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.51 1v4i h GLU 247 CO 0.03 0.00 -0.29 0.09 -1.00 0.00 0.00 179.01 177.84 1v4i n ASN 248 N -4.17 1.16 -1.09 1.42 3.02 -0.34 -4.93 115.26 110.32 1v4i n ASN 248 Ca -0.01 -0.97 -0.13 0.00 -0.03 0.00 0.00 54.58 53.44 1v4i n ASN 248 Cb 0.20 0.19 -0.05 0.00 -0.61 0.00 0.00 39.78 39.51 1v4i n ASN 248 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1v4i n ARG 249 N -0.57 -0.93 -1.64 3.52 5.12 0.01 -4.89 116.66 117.27 1v4i n ARG 249 Ca 0.12 0.89 -0.42 0.00 -1.93 0.00 0.00 57.85 56.51 1v4i n ARG 249 Cb 0.36 -4.98 -0.02 0.00 -1.16 0.00 0.00 32.46 26.67 1v4i n ARG 249 CO 0.00 0.00 0.00 -3.47 -1.93 0.00 0.00 177.63 172.23 1v4i n ASP 250 N -0.17 3.54 -0.35 0.55 2.03 -0.44 -4.73 116.55 116.98 1v4i n ASP 250 Ca -0.13 -2.80 0.07 0.00 0.52 0.00 0.00 54.79 52.45 1v4i n ASP 250 Cb 0.46 -1.51 0.23 0.00 -0.72 0.00 0.00 41.12 39.58 1v4i n ASP 250 CO 0.00 0.00 0.00 -0.50 -1.92 0.00 0.00 177.20 174.78 1v4i h TRP 251 N 6.77 1.10 0.15 -0.67 -0.00 -1.90 0.25 115.95 121.64 1v4i h TRP 251 Ca 0.51 0.03 -0.01 0.00 -0.00 0.00 0.00 58.89 59.42 1v4i h TRP 251 Cb 0.67 -0.35 0.00 0.00 -0.00 0.00 0.00 29.16 29.49 1v4i h TRP 251 CO 1.39 0.43 -0.07 0.77 -0.00 0.00 0.00 178.44 180.96 1v4i h SER 252 N 0.96 -0.17 -0.76 -3.49 0.02 -1.98 -0.96 113.55 107.16 1v4i h SER 252 Ca 0.49 -0.15 -0.03 0.00 -0.84 0.00 0.00 61.79 61.26 1v4i h SER 252 Cb 0.49 0.04 -0.04 0.00 0.14 0.00 0.00 62.40 63.04 1v4i h SER 252 CO -0.27 0.05 0.37 1.23 -1.14 0.00 0.00 176.83 177.07 1v4i h GLY 253 N -0.39 1.19 0.88 -3.77 0.00 -1.80 -1.44 103.07 97.72 1v4i h GLY 253 Ca -0.02 -0.58 -0.03 0.00 0.00 0.00 0.00 47.33 46.69 1v4i h GLY 253 CO 0.03 0.55 0.04 -2.00 0.00 0.00 0.00 176.54 175.17 1v4i h LEU 254 N 1.10 0.45 0.95 3.11 5.85 -0.44 0.47 115.31 126.80 1v4i h LEU 254 Ca 0.27 -0.27 -0.05 0.00 0.84 0.00 0.00 57.88 58.67 1v4i h LEU 254 Cb 0.12 -0.12 0.01 0.00 0.37 0.00 0.00 40.66 41.04 1v4i h LEU 254 CO -0.03 0.60 -0.46 0.24 -0.34 0.00 0.00 178.44 178.45 1v4i h MET 255 N 0.28 -1.23 -0.72 1.25 2.86 -0.98 0.03 114.93 116.42 1v4i h MET 255 Ca 0.08 0.08 0.14 0.00 -2.06 0.00 0.00 59.70 57.95 1v4i h MET 255 Cb 0.35 0.28 -0.05 0.00 0.06 0.00 0.00 31.60 32.24 1v4i h MET 255 CO 0.01 -0.82 0.48 0.66 1.06 0.00 0.00 176.91 178.30 1v4i h SER 256 N -1.31 0.36 -0.27 1.22 4.64 -1.31 -0.11 113.55 116.77 1v4i h SER 256 Ca -0.13 0.02 -0.07 0.00 -0.47 0.00 0.00 61.79 61.14 1v4i h SER 256 Cb 0.98 -0.05 -0.01 0.00 -0.31 0.00 0.00 62.40 63.01 1v4i h SER 256 CO 0.21 0.19 -0.09 0.15 -0.87 0.00 0.00 176.83 176.42 1v4i h PHE 257 N 0.38 0.61 -0.62 4.77 3.57 -0.62 -0.62 116.94 124.41 1v4i h PHE 257 Ca 0.35 -0.14 -0.04 0.00 3.53 0.00 0.00 57.97 61.67 1v4i h PHE 257 Cb 0.83 -0.15 -0.03 0.00 2.79 0.00 0.00 35.95 39.39 1v4i h PHE 257 CO -0.00 0.76 0.23 0.52 -2.23 0.00 0.00 178.31 177.59 1v4i h MET 258 N 0.29 0.91 -0.31 1.11 2.86 0.74 -1.02 114.93 119.51 1v4i h MET 258 Ca 0.07 -0.15 -0.06 0.00 -2.06 0.00 0.00 59.70 57.49 1v4i h MET 258 Cb 0.58 -0.15 -0.01 0.00 0.06 0.00 0.00 31.60 32.08 1v4i h MET 258 CO 0.03 0.75 -0.06 0.00 1.06 0.00 0.00 176.91 178.70 1v4i h ARG 259 N 0.89 0.59 -0.41 1.72 2.47 -1.08 -1.76 114.38 116.80 1v4i h ARG 259 Ca 0.21 -0.22 0.09 0.00 -1.26 0.00 0.00 59.98 58.80 1v4i h ARG 259 Cb 0.20 -0.04 -0.09 0.00 -1.65 0.00 0.00 29.97 28.39 1v4i h ARG 259 CO -0.02 0.76 -0.20 1.49 0.56 0.00 0.00 179.97 182.57 1v4i h GLU 260 N 0.36 -0.11 -0.40 0.04 4.81 -0.41 -0.13 114.58 118.75 1v4i h GLU 260 Ca 0.08 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.32 1v4i h GLU 260 Cb 0.54 0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.94 1v4i h GLU 260 CO 0.03 -0.08 0.00 1.63 -0.73 0.00 0.00 179.01 179.86 1v4i n LYS 261 N -5.38 1.84 -4.29 1.92 4.76 -0.45 -4.92 118.16 111.65 1v4i n LYS 261 Ca 0.02 -1.09 -0.37 0.00 -2.87 0.00 0.00 58.31 54.00 1v4i n LYS 261 Cb 0.29 -1.34 -0.04 0.00 -1.84 0.00 0.00 35.03 32.10 1v4i n LYS 261 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1v4i n GLY 262 N 0.83 -0.41 0.15 0.72 0.00 -0.06 -4.85 105.19 101.57 1v4i n GLY 262 Ca 0.10 0.12 -0.07 0.00 0.00 0.00 0.00 46.02 46.18 1v4i n GLY 262 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1v4i h ILE 263 N -1.38 0.93 -0.75 -0.61 1.08 -1.61 -1.84 117.51 113.32 1v4i h ILE 263 Ca -0.60 -0.10 0.05 0.00 -0.39 0.00 0.00 64.86 63.82 1v4i h ILE 263 Cb 1.39 0.61 -0.05 0.00 -3.07 0.00 0.00 36.82 35.69 1v4i h ILE 263 CO 0.80 0.05 0.45 0.25 -0.69 0.00 0.00 178.15 179.02 1v4i h LEU 264 N 0.29 0.71 -1.02 1.44 5.85 -1.89 0.26 115.31 120.95 1v4i h LEU 264 Ca 0.15 0.02 -0.09 0.00 0.84 0.00 0.00 57.88 58.80 1v4i h LEU 264 Cb 0.11 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.00 1v4i h LEU 264 CO -0.14 0.46 -0.26 0.11 -0.34 0.00 0.00 178.44 178.27 1v4i h LYS 265 N 0.84 0.39 -0.62 1.25 6.56 -1.88 -0.67 116.57 122.44 1v4i h LYS 265 Ca 0.33 -0.14 -0.07 0.00 -1.06 0.00 0.00 60.65 59.70 1v4i h LYS 265 Cb 0.14 -0.03 -0.02 0.00 -0.57 0.00 0.00 32.23 31.75 1v4i h LYS 265 CO -0.16 0.62 0.11 0.93 -2.06 0.00 0.00 179.45 178.89 1v4i h GLU 266 N 0.35 1.02 -0.45 3.15 5.08 -0.36 -1.97 114.58 121.40 1v4i h GLU 266 Ca 0.05 -0.27 -0.07 0.00 -1.00 0.00 0.00 59.36 58.07 1v4i h GLU 266 Cb 0.64 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.75 1v4i h GLU 266 CO 0.05 0.95 0.01 0.00 -1.00 0.00 0.00 179.01 179.02 1v4i h GLU 268 N 0.64 0.77 -0.13 0.00 5.08 -0.96 -1.13 114.58 118.84 1v4i h GLU 268 Ca 0.13 -0.09 -0.17 0.00 -1.00 0.00 0.00 59.36 58.23 1v4i h GLU 268 Cb 0.48 -0.15 0.01 0.00 0.50 0.00 0.00 28.75 29.58 1v4i h GLU 268 CO 0.02 0.59 -0.59 0.93 -1.00 0.00 0.00 179.01 178.96 1v4i h GLU 269 N 0.77 0.63 -0.59 2.33 4.39 -1.08 -2.19 114.58 118.85 1v4i h GLU 269 Ca 0.19 -0.51 0.05 0.00 0.34 0.00 0.00 59.36 59.44 1v4i h GLU 269 Cb 0.07 0.10 -0.03 0.00 -0.10 0.00 0.00 28.75 28.78 1v4i h GLU 269 CO -0.03 1.13 0.39 1.15 -1.16 0.00 0.00 179.01 180.49 1v4i h THR 270 N 0.29 1.02 -0.09 1.13 2.02 -0.56 -1.14 112.91 115.58 1v4i h THR 270 Ca -0.04 -0.21 -0.19 0.00 0.77 0.00 0.00 66.41 66.75 1v4i h THR 270 Cb 1.23 0.37 -0.00 0.00 -1.74 0.00 0.00 68.15 68.00 1v4i h THR 270 CO 0.12 0.11 -0.73 0.25 0.37 0.00 0.00 175.52 175.64 1v4i h LEU 271 N 0.60 0.56 -0.14 2.58 5.85 -1.10 -2.89 115.31 120.76 1v4i h LEU 271 Ca 0.25 -0.36 0.03 0.00 0.84 0.00 0.00 57.88 58.63 1v4i h LEU 271 Cb 0.23 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 41.06 1v4i h LEU 271 CO -0.07 1.11 -0.05 0.11 -0.34 0.00 0.00 178.44 179.20 1v4i h LYS 272 N 0.32 -0.02 -0.12 1.25 1.79 -0.56 -0.44 116.57 118.79 1v4i h LYS 272 Ca -0.03 0.00 0.02 0.00 -2.18 0.00 0.00 60.65 58.45 1v4i h LYS 272 Cb 1.31 0.01 -0.02 0.00 -1.58 0.00 0.00 32.23 31.95 1v4i h LYS 272 CO 0.13 -0.02 0.02 0.28 -1.08 0.00 0.00 179.45 178.79 1v4i h VAL 273 N -0.02 0.94 -0.49 0.50 2.07 -1.50 -0.56 116.25 117.19 1v4i h VAL 273 Ca 0.07 -0.03 0.05 0.00 0.82 0.00 0.00 66.70 67.62 1v4i h VAL 273 Cb 0.13 0.86 -0.05 0.00 -1.52 0.00 0.00 31.29 30.72 1v4i h VAL 273 CO -0.15 0.01 0.23 -0.07 0.02 0.00 0.00 177.57 177.61 1v4i h LEU 274 N 0.07 0.30 -0.26 2.57 3.38 -1.26 0.67 115.31 120.79 1v4i h LEU 274 Ca 0.05 0.04 -0.06 0.00 0.09 0.00 0.00 57.88 58.00 1v4i h LEU 274 Cb 0.05 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 1v4i h LEU 274 CO -0.08 0.21 -0.07 0.58 0.09 0.00 0.00 178.44 179.18 1v4i h VAL 275 N 0.44 1.28 -0.03 1.22 2.07 -0.91 -2.66 116.25 117.67 1v4i h VAL 275 Ca 0.22 -1.09 0.01 0.00 0.82 0.00 0.00 66.70 66.67 1v4i h VAL 275 Cb 0.17 1.47 -0.02 0.00 -1.52 0.00 0.00 31.29 31.39 1v4i h VAL 275 CO -0.18 0.34 -0.05 0.11 0.02 0.00 0.00 177.57 177.81 1v4i h LYS 276 N 0.24 -0.07 -0.97 1.57 1.57 -0.79 -2.16 116.57 115.97 1v4i h LYS 276 Ca 0.06 0.00 0.11 0.00 -1.87 0.00 0.00 60.65 58.96 1v4i h LYS 276 Cb 0.54 0.02 -0.08 0.00 0.08 0.00 0.00 32.23 32.78 1v4i h LYS 276 CO 0.03 -0.05 0.60 -0.97 -0.57 0.00 0.00 179.45 178.49 1v4i h ASN 277 N -0.08 0.87 -0.76 0.86 -0.73 -0.87 0.19 115.58 115.07 1v4i h ASN 277 Ca 0.03 0.05 -0.01 0.00 1.87 0.00 0.00 56.30 58.24 1v4i h ASN 277 Cb 0.12 -0.13 -0.04 0.00 0.27 0.00 0.00 38.32 38.55 1v4i h ASN 277 CO -0.08 0.47 0.43 0.58 -0.37 0.00 0.00 177.43 178.47 1v4i h VAL 278 N 0.96 1.23 0.23 2.57 2.07 -1.08 -1.07 116.25 121.16 1v4i h VAL 278 Ca 0.48 -0.55 -0.01 0.00 0.82 0.00 0.00 66.70 67.43 1v4i h VAL 278 Cb 0.46 0.17 0.00 0.00 -1.52 0.00 0.00 31.29 30.40 1v4i h VAL 278 CO -0.26 0.25 -0.11 0.40 0.02 0.00 0.00 177.57 177.87 1v4i h ILE 279 N 1.08 0.80 -1.00 4.57 1.08 -0.29 -1.98 117.51 121.76 1v4i h ILE 279 Ca 0.27 -0.82 0.16 0.00 -0.39 0.00 0.00 64.86 64.09 1v4i h ILE 279 Cb 0.01 1.22 -0.10 0.00 -3.07 0.00 0.00 36.82 34.89 1v4i h ILE 279 CO -0.05 0.16 0.62 0.40 -0.69 0.00 0.00 178.15 178.60 1v4i h ILE 280 N -0.77 0.80 -0.01 -0.67 2.04 -0.55 -1.97 117.51 116.39 1v4i h ILE 280 Ca -0.03 -0.29 0.00 0.00 1.00 0.00 0.00 64.86 65.54 1v4i h ILE 280 Cb 0.50 -0.13 0.00 0.00 -0.74 0.00 0.00 36.82 36.46 1v4i h ILE 280 CO 0.05 0.16 -0.35 -0.62 0.00 0.00 0.00 178.15 177.39 1v4i n GLU 281 N -4.69 0.77 -3.19 2.37 1.02 -0.42 -4.49 120.64 112.01 1v4i n GLU 281 Ca 0.21 -0.50 -0.22 0.00 -0.02 0.00 0.00 57.16 56.63 1v4i n GLU 281 Cb 0.48 -1.49 -0.06 0.00 -0.02 0.00 0.00 31.44 30.35 1v4i n GLU 281 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1v4i n ASN 282 N -0.67 0.44 -0.35 1.62 3.02 -0.75 -4.98 115.26 113.59 1v4i n ASN 282 Ca 0.11 -2.80 0.33 0.00 -0.03 0.00 0.00 54.58 52.19 1v4i n ASN 282 Cb 0.37 -0.63 0.60 0.00 -0.61 0.00 0.00 39.78 39.51 1v4i n ASN 282 CO 0.00 0.00 0.00 -1.28 -2.62 0.00 0.00 177.26 173.36 1v4i h SER 283 N 3.70 0.30 0.00 6.41 0.87 -1.76 0.32 113.55 123.39 1v4i h SER 283 Ca 0.08 0.23 0.00 0.00 -1.23 0.00 0.00 61.79 60.87 1v4i h SER 283 Cb 0.90 0.24 0.00 0.00 -0.44 0.00 0.00 62.40 63.10 1v4i h SER 283 CO 0.48 -0.38 0.00 -2.67 -0.53 0.00 0.00 176.83 173.72 1v4i n TRP 284 N -5.13 0.00 -0.66 2.24 4.27 -1.26 -0.59 117.44 116.31 1v4i n TRP 284 Ca 0.38 0.00 0.00 0.00 -3.89 0.00 0.00 57.50 53.99 1v4i n TRP 284 Cb 1.34 -0.02 0.00 0.00 -1.36 0.00 0.00 31.31 31.27 1v4i n TRP 284 CO 0.00 0.00 0.00 1.28 -2.29 0.00 0.00 177.69 176.68 1v4i n LEU 285 N 0.15 0.57 -0.43 5.67 4.77 0.11 -4.80 117.00 123.04 1v4i n LEU 285 Ca 0.00 -0.57 0.37 0.00 -0.03 0.00 0.00 56.01 55.79 1v4i n LEU 285 Cb 0.05 0.00 0.71 0.00 -2.33 0.00 0.00 43.42 41.85 1v4i n LEU 285 CO 0.00 0.14 1.33 0.03 -1.33 0.00 0.00 177.39 177.56 1v4i h ARG 286 N 0.00 0.08 0.00 3.23 2.47 -0.98 -3.47 114.38 115.70 1v4i h ARG 286 Ca 0.00 -0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 1v4i h ARG 286 Cb 0.65 -0.02 0.00 0.00 -1.65 0.00 0.00 29.97 28.96 1v4i h ARG 286 CO 0.00 0.05 0.00 -3.47 0.56 0.00 0.00 179.97 177.11