#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1v4h n GLU 12 N 0.00 0.83 0.18 -3.48 4.71 -1.26 -3.38 120.64 118.25 1v4h n GLU 12 Ca 0.00 0.00 -0.13 0.00 -0.01 0.00 0.00 57.16 57.02 1v4h n GLU 12 Cb 0.00 -1.14 -0.07 0.00 -1.01 0.00 0.00 31.44 29.21 1v4h n GLU 12 CO 0.00 0.00 0.00 1.25 0.09 0.00 0.00 177.13 178.47 1v4h h LEU 13 N 0.00 -0.42 -1.92 -4.62 5.85 -1.99 -2.83 115.31 109.37 1v4h h LEU 13 Ca 0.00 -0.14 0.08 0.00 0.84 0.00 0.00 57.88 58.65 1v4h h LEU 13 Cb 0.00 0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.12 1v4h h LEU 13 CO 0.00 -0.03 0.23 -0.08 -0.34 0.00 0.00 178.44 178.22 1v4h h GLU 14 N -0.90 0.09 -0.23 1.25 4.57 -1.98 0.48 114.58 117.86 1v4h h GLU 14 Ca -0.05 -0.01 -0.05 0.00 -1.18 0.00 0.00 59.36 58.07 1v4h h GLU 14 Cb 0.54 -0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 29.10 1v4h h GLU 14 CO 0.08 0.06 -0.09 -0.22 -1.18 0.00 0.00 179.01 177.66 1v4h h LYS 15 N 0.09 0.36 0.05 1.92 1.63 -1.71 0.68 116.57 119.59 1v4h h LYS 15 Ca 0.15 -0.08 -0.10 0.00 -0.85 0.00 0.00 60.65 59.76 1v4h h LYS 15 Cb 0.48 -0.05 0.01 0.00 -0.60 0.00 0.00 32.23 32.08 1v4h h LYS 15 CO -0.01 0.46 -0.44 0.28 -3.45 0.00 0.00 179.45 176.29 1v4h h VAL 16 N 0.34 1.58 -0.68 2.00 2.07 0.04 -1.77 116.25 119.83 1v4h h VAL 16 Ca 0.07 -2.27 0.10 0.00 0.82 0.00 0.00 66.70 65.42 1v4h h VAL 16 Cb 0.38 3.05 -0.04 0.00 -1.52 0.00 0.00 31.29 33.15 1v4h h VAL 16 CO 0.02 0.63 0.45 0.11 0.02 0.00 0.00 177.57 178.80 1v4h h LYS 17 N -0.52 0.52 -0.18 1.57 1.57 -0.44 0.32 116.57 119.41 1v4h h LYS 17 Ca -0.07 -0.03 -0.05 0.00 -1.87 0.00 0.00 60.65 58.63 1v4h h LYS 17 Cb 1.27 -0.12 -0.00 0.00 0.08 0.00 0.00 32.23 33.46 1v4h h LYS 17 CO 0.08 0.34 -0.10 1.49 -0.57 0.00 0.00 179.45 180.70 1v4h h GLU 18 N 0.54 0.39 0.00 3.15 4.81 -0.87 -2.36 114.58 120.24 1v4h h GLU 18 Ca 0.31 -0.17 -0.06 0.00 -0.13 0.00 0.00 59.36 59.31 1v4h h GLU 18 Cb 0.51 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.88 1v4h h GLU 18 CO -0.10 0.70 -0.31 -0.09 -0.73 0.00 0.00 179.01 178.48 1v4h h ARG 19 N 0.07 0.00 0.37 1.92 9.65 -0.26 -2.39 114.38 123.74 1v4h h ARG 19 Ca 0.04 0.00 -0.02 0.00 -1.10 0.00 0.00 59.98 58.90 1v4h h ARG 19 Cb 0.59 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.17 1v4h h ARG 19 CO 0.03 0.31 -0.18 0.82 2.80 0.00 0.00 179.97 183.75 1v4h h ILE 20 N 0.00 0.00 -0.84 1.20 2.04 -0.26 -0.78 117.51 118.87 1v4h h ILE 20 Ca -0.00 -0.50 0.16 0.00 1.00 0.00 0.00 64.86 65.51 1v4h h ILE 20 Cb 0.63 0.00 -0.06 0.00 -0.74 0.00 0.00 36.82 36.65 1v4h h ILE 20 CO 0.04 0.00 0.55 1.05 0.00 0.00 0.00 178.15 179.79 1v4h h GLU 21 N -1.00 0.53 0.20 2.37 -0.00 -1.49 0.18 114.58 115.36 1v4h h GLU 21 Ca -0.05 -0.03 0.01 0.00 -0.00 0.00 0.00 59.36 59.28 1v4h h GLU 21 Cb 0.38 -0.12 -0.02 0.00 -0.00 0.00 0.00 28.75 28.99 1v4h h GLU 21 CO 0.08 0.35 -0.23 0.37 -0.00 0.00 0.00 179.01 179.58 1v4h h GLN 22 N 0.54 -0.46 -0.28 1.06 4.15 -1.42 0.29 115.11 118.99 1v4h h GLN 22 Ca 0.42 0.03 -0.02 0.00 0.77 0.00 0.00 58.65 59.86 1v4h h GLN 22 Cb 0.84 0.10 -0.01 0.00 0.21 0.00 0.00 27.48 28.63 1v4h h GLN 22 CO -0.17 -0.31 0.11 0.82 -1.93 0.00 0.00 178.83 177.36 1v4h h ILE 23 N -0.48 1.17 0.25 2.39 2.04 0.58 -3.11 117.51 120.36 1v4h h ILE 23 Ca 0.01 -0.53 -0.01 0.00 1.00 0.00 0.00 64.86 65.33 1v4h h ILE 23 Cb 0.46 1.00 0.00 0.00 -0.74 0.00 0.00 36.82 37.54 1v4h h ILE 23 CO -0.08 0.18 -0.12 -0.07 0.00 0.00 0.00 178.15 178.06 1v4h h LEU 24 N 0.31 -0.29 -2.20 1.44 3.38 -0.58 -2.55 115.31 114.82 1v4h h LEU 24 Ca 0.09 -0.01 0.06 0.00 0.09 0.00 0.00 57.88 58.11 1v4h h LEU 24 Cb 0.18 0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 1v4h h LEU 24 CO -0.01 -0.18 0.25 0.77 0.09 0.00 0.00 178.44 179.36 1v4h h SER 25 N -0.37 0.00 0.84 -0.43 4.64 -0.99 0.76 113.55 118.00 1v4h h SER 25 Ca -0.03 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.19 1v4h h SER 25 Cb 0.28 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.36 1v4h h SER 25 CO 0.06 0.00 -0.47 -0.61 -0.87 0.00 0.00 176.83 174.94 1v4h h GLN 26 N 0.00 0.00 0.00 4.77 4.15 -1.38 -3.31 115.11 119.34 1v4h h GLN 26 Ca 0.09 0.00 -0.32 0.00 0.77 0.00 0.00 58.65 59.19 1v4h h GLN 26 Cb 0.59 0.00 -0.06 0.00 0.21 0.00 0.00 27.48 28.22 1v4h h GLN 26 CO -0.00 0.47 -2.19 1.19 -1.93 0.00 0.00 178.83 176.37 1v4h n PHE 27 N -3.57 0.00 -4.04 3.99 3.72 0.14 -5.00 117.46 112.69 1v4h n PHE 27 Ca -0.00 0.00 -0.36 0.00 -0.05 0.00 0.00 57.45 57.04 1v4h n PHE 27 Cb 0.57 -0.85 -0.07 0.00 -0.94 0.00 0.00 39.48 38.19 1v4h n PHE 27 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 176.76 176.65 1v4h s PHE 28 N -2.42 3.45 0.43 1.38 0.08 0.22 -5.07 117.98 116.05 1v4h s PHE 28 Ca -0.12 0.41 -0.24 0.00 0.12 0.00 0.00 56.93 57.09 1v4h s PHE 28 Cb 0.06 -1.88 -0.10 0.00 -0.57 0.00 0.00 43.02 40.52 1v4h s PHE 28 CO 0.67 0.65 1.13 -2.30 -0.10 0.00 0.00 175.22 175.27 1v4h n PRO 29 N 1.97 1.59 -0.33 0.24 -0.02 -1.26 -4.60 135.00 132.59 1v4h n PRO 29 Ca -0.19 0.57 0.21 0.00 -2.02 0.00 0.00 63.50 62.07 1v4h n PRO 29 Cb 0.54 -2.21 0.47 0.00 -0.02 0.00 0.00 33.50 32.28 1v4h n PRO 29 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 1v4h h GLU 30 N 1.73 0.45 0.04 -0.52 4.57 -1.98 -2.12 114.58 116.75 1v4h h GLU 30 Ca -0.46 -0.03 -0.00 0.00 -1.18 0.00 0.00 59.36 57.69 1v4h h GLU 30 Cb 1.32 -0.10 -0.00 0.00 -0.16 0.00 0.00 28.75 29.81 1v4h h GLU 30 CO 0.58 0.30 -0.04 0.37 -1.18 0.00 0.00 179.01 179.03 1v4h h GLN 31 N 0.46 -0.08 0.00 1.92 4.15 -2.01 -2.87 115.11 116.68 1v4h h GLN 31 Ca 0.60 0.01 -0.00 0.00 0.77 0.00 0.00 58.65 60.02 1v4h h GLN 31 Cb 1.38 0.02 -0.00 0.00 0.21 0.00 0.00 27.48 29.09 1v4h h GLN 31 CO -0.33 -0.05 -0.02 0.97 -1.93 0.00 0.00 178.83 177.47 1v4h h ILE 32 N -0.08 0.14 -0.75 2.39 2.10 -1.89 -3.00 117.51 116.41 1v4h h ILE 32 Ca -0.00 -0.18 0.17 0.00 1.08 0.00 0.00 64.86 65.92 1v4h h ILE 32 Cb 0.07 1.15 -0.11 0.00 -1.09 0.00 0.00 36.82 36.84 1v4h h ILE 32 CO -0.01 0.02 0.19 -0.03 -1.08 0.00 0.00 178.15 177.24 1v4h h MET 33 N 0.00 0.27 0.00 2.19 4.05 -1.15 0.45 114.93 120.74 1v4h h MET 33 Ca -0.00 -0.02 0.00 0.00 -0.28 0.00 0.00 59.70 59.40 1v4h h MET 33 Cb 0.15 -0.06 0.00 0.00 -0.80 0.00 0.00 31.60 30.89 1v4h h MET 33 CO 0.00 0.18 0.00 0.36 0.23 0.00 0.00 176.91 177.68 1v4h n LYS 34 N -5.15 0.02 0.00 0.39 -0.00 -1.13 -3.17 118.16 109.12 1v4h n LYS 34 Ca 0.15 0.15 0.10 0.00 -0.00 0.00 0.00 58.31 58.71 1v4h n LYS 34 Cb 0.48 -1.50 -0.07 0.00 -0.00 0.00 0.00 35.03 33.94 1v4h n LYS 34 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 1v4h n ASP 35 N -1.48 1.29 -4.73 -5.58 8.00 0.13 -4.95 116.55 109.24 1v4h n ASP 35 Ca 0.05 -1.15 -0.42 0.00 0.71 0.00 0.00 54.79 53.99 1v4h n ASP 35 Cb 0.23 0.82 -0.03 0.00 -0.02 0.00 0.00 41.12 42.12 1v4h n ASP 35 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1v4h s LEU 36 N -2.74 4.38 -0.35 0.64 1.43 -1.11 -4.79 118.68 116.14 1v4h s LEU 36 Ca 0.11 2.53 -0.03 0.00 -1.03 0.00 0.00 54.13 55.71 1v4h s LEU 36 Cb 0.16 -3.60 -0.04 0.00 0.03 0.00 0.00 46.19 42.73 1v4h s LEU 36 CO 0.72 -0.69 1.56 -0.81 0.23 0.00 0.00 176.35 177.35 1v4h n PRO 37 N 3.18 0.98 -1.75 1.29 -0.04 -1.26 -4.90 135.00 132.49 1v4h n PRO 37 Ca 0.10 -0.81 -0.39 0.00 -0.04 0.00 0.00 63.50 62.35 1v4h n PRO 37 Cb 0.41 -2.07 0.03 0.00 -0.04 0.00 0.00 33.50 31.82 1v4h n PRO 37 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1v4h n LEU 38 N 4.07 5.26 -2.19 1.53 4.77 -1.26 -4.65 117.00 124.53 1v4h n LEU 38 Ca 0.21 1.06 0.00 0.00 -0.03 0.00 0.00 56.01 57.25 1v4h n LEU 38 Cb 0.13 -1.59 0.00 0.00 -2.33 0.00 0.00 43.42 39.63 1v4h n LEU 38 CO 0.49 -0.33 -0.35 -1.22 -1.33 0.00 0.00 177.39 174.65 1v4h n TYR 39 N -0.54 -3.53 -1.73 -1.77 0.53 -1.26 -5.07 117.16 103.79 1v4h n TYR 39 Ca 0.07 2.11 0.00 0.00 -1.02 0.00 0.00 57.90 59.06 1v4h n TYR 39 Cb 0.43 -3.00 0.00 0.00 -1.03 0.00 0.00 39.34 35.74 1v4h n TYR 39 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 1v4h n GLY 40 N 1.89 3.98 0.00 2.72 0.00 -1.26 -4.92 105.19 107.60 1v4h n GLY 40 Ca 0.00 -1.87 0.04 0.00 0.00 0.00 0.00 46.02 44.18 1v4h n GLY 40 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1v4h n LYS 41 N 0.00 0.05 -4.40 1.61 5.02 -1.26 -4.82 118.16 114.36 1v4h n LYS 41 Ca 0.00 0.30 -0.39 0.00 -2.02 0.00 0.00 58.31 56.19 1v4h n LYS 41 Cb 0.00 -1.50 -0.06 0.00 -0.02 0.00 0.00 35.03 33.45 1v4h n LYS 41 CO 0.00 0.00 0.00 -1.33 -0.52 0.00 0.00 177.40 175.55 1v4h n MET 42 N -1.40 -1.71 -0.36 1.97 2.81 -1.26 -4.84 117.12 112.33 1v4h n MET 42 Ca 0.03 0.23 0.01 0.00 -1.81 0.00 0.00 57.70 56.15 1v4h n MET 42 Cb 0.08 -4.79 0.15 0.00 -0.71 0.00 0.00 33.22 27.94 1v4h n MET 42 CO 0.00 0.00 0.00 1.25 1.51 0.00 0.00 175.97 178.73 1v4h h LEU 43 N -1.18 1.04 -1.05 4.03 6.46 -2.01 -2.76 115.31 119.84 1v4h h LEU 43 Ca -0.60 -0.00 -0.08 0.00 -0.12 0.00 0.00 57.88 57.08 1v4h h LEU 43 Cb 1.39 -0.23 -0.02 0.00 -0.73 0.00 0.00 40.66 41.07 1v4h h LEU 43 CO 0.84 0.70 -0.15 0.03 -0.62 0.00 0.00 178.44 179.23 1v4h h ARG 44 N 1.20 0.51 -0.46 1.25 3.08 -1.99 -2.86 114.38 115.11 1v4h h ARG 44 Ca 0.40 -0.16 -0.13 0.00 0.07 0.00 0.00 59.98 60.16 1v4h h ARG 44 Cb 0.06 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.05 1v4h h ARG 44 CO -0.14 0.65 -0.22 0.28 -1.07 0.00 0.00 179.97 179.46 1v4h h VAL 45 N 0.46 1.27 0.16 2.04 2.07 -1.84 -2.57 116.25 117.84 1v4h h VAL 45 Ca 0.08 -1.38 -0.01 0.00 0.82 0.00 0.00 66.70 66.22 1v4h h VAL 45 Cb 0.53 1.15 0.00 0.00 -1.52 0.00 0.00 31.29 31.45 1v4h h VAL 45 CO 0.03 0.47 -0.07 0.03 0.02 0.00 0.00 177.57 178.05 1v4h h ARG 46 N 0.82 -0.20 -0.60 1.57 3.08 -1.39 -1.03 114.38 116.63 1v4h h ARG 46 Ca 0.11 0.01 0.05 0.00 0.07 0.00 0.00 59.98 60.22 1v4h h ARG 46 Cb 0.79 0.05 -0.03 0.00 0.08 0.00 0.00 29.97 30.85 1v4h h ARG 46 CO 0.07 -0.05 0.40 -0.07 -1.07 0.00 0.00 179.97 179.24 1v4h h LEU 47 N -0.31 0.55 -0.56 3.04 3.38 -1.53 -1.17 115.31 118.71 1v4h h LEU 47 Ca -0.02 -0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.86 1v4h h LEU 47 Cb 0.25 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 1v4h h LEU 47 CO 0.04 0.37 0.00 -1.28 0.09 0.00 0.00 178.44 177.65 1v4h h SER 48 N 0.63 0.96 0.01 -0.43 0.87 -1.03 -1.19 113.55 113.36 1v4h h SER 48 Ca 0.25 -0.30 -0.00 0.00 -1.23 0.00 0.00 61.79 60.50 1v4h h SER 48 Cb 0.20 -0.26 0.00 0.00 -0.44 0.00 0.00 62.40 61.90 1v4h h SER 48 CO -0.07 1.03 -0.00 0.40 -0.53 0.00 0.00 176.83 177.65 1v4h h ILE 49 N 0.86 1.13 -0.09 2.23 2.04 -0.04 -1.29 117.51 122.34 1v4h h ILE 49 Ca 0.16 -0.41 0.04 0.00 1.00 0.00 0.00 64.86 65.65 1v4h h ILE 49 Cb 0.54 1.41 -0.05 0.00 -0.74 0.00 0.00 36.82 37.97 1v4h h ILE 49 CO 0.03 0.11 -0.22 -0.07 0.00 0.00 0.00 178.15 177.99 1v4h h LEU 50 N -0.19 -0.67 -0.76 1.44 4.07 -1.25 0.21 115.31 118.16 1v4h h LEU 50 Ca -0.00 0.11 0.16 0.00 0.08 0.00 0.00 57.88 58.23 1v4h h LEU 50 Cb 0.18 0.30 -0.14 0.00 1.08 0.00 0.00 40.66 42.08 1v4h h LEU 50 CO 0.00 -0.28 -0.13 -1.28 -1.08 0.00 0.00 178.44 175.68 1v4h h SER 51 N -0.30 -0.60 0.75 -0.43 0.87 -1.05 1.16 113.55 113.96 1v4h h SER 51 Ca 0.09 0.22 -0.04 0.00 -1.23 0.00 0.00 61.79 60.83 1v4h h SER 51 Cb 0.43 0.43 0.01 0.00 -0.44 0.00 0.00 62.40 62.83 1v4h h SER 51 CO -0.26 -0.23 -0.36 0.00 -0.53 0.00 0.00 176.83 175.44 1v4h h ALA 52 N 1.75 -1.23 -0.86 6.23 0.00 0.03 -1.44 119.26 123.75 1v4h h ALA 52 Ca 0.38 -0.22 0.17 0.00 0.00 0.00 0.00 54.91 55.24 1v4h h ALA 52 Cb 0.62 0.39 -0.10 0.00 0.00 0.00 0.00 17.79 18.70 1v4h h ALA 52 CO -0.75 -1.16 0.41 0.87 0.00 0.00 0.00 179.25 178.62 1v4h h LYS 53 N -1.04 0.52 0.00 0.00 1.57 0.39 0.66 116.57 118.68 1v4h h LYS 53 Ca -0.10 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.65 1v4h h LYS 53 Cb 0.77 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.97 1v4h h LYS 53 CO 0.17 0.35 0.00 -1.71 -0.57 0.00 0.00 179.45 177.69 1v4h n ASN 54 N -4.93 0.44 -0.54 0.86 2.85 0.39 -1.15 115.26 113.18 1v4h n ASN 54 Ca 0.18 0.62 0.08 0.00 -0.11 0.00 0.00 54.58 55.36 1v4h n ASN 54 Cb 0.50 -0.71 0.04 0.00 1.24 0.00 0.00 39.78 40.85 1v4h n ASN 54 CO 0.00 0.00 0.00 -1.14 -2.11 0.00 0.00 177.26 174.01 1v4h n ARG 55 N -2.00 1.51 -1.64 1.20 0.63 0.21 -4.97 116.66 111.60 1v4h n ARG 55 Ca 0.02 -1.20 -0.13 0.00 -0.92 0.00 0.00 57.85 55.62 1v4h n ARG 55 Cb 0.18 -1.30 -0.04 0.00 0.45 0.00 0.00 32.46 31.75 1v4h n ARG 55 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1v4h n GLY 56 N 1.05 0.87 3.71 5.14 0.00 0.07 -4.99 105.19 111.04 1v4h n GLY 56 Ca 0.08 -0.41 -0.36 0.00 0.00 0.00 0.00 46.02 45.33 1v4h n GLY 56 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1v4h s VAL 57 N -2.52 5.31 0.14 1.61 1.01 -0.90 -5.01 120.40 120.04 1v4h s VAL 57 Ca 0.00 0.51 -0.30 0.00 0.00 0.00 0.00 61.98 62.19 1v4h s VAL 57 Cb 0.00 -3.62 -0.07 0.00 0.00 0.00 0.00 36.38 32.69 1v4h s VAL 57 CO 0.00 0.37 1.06 -0.70 0.00 0.00 0.00 175.10 175.83 1v4h s GLU 58 N 0.62 4.61 -1.25 2.72 2.12 -1.26 -4.24 118.70 122.03 1v4h s GLU 58 Ca 0.15 1.63 -0.20 0.00 0.36 0.00 0.00 54.97 56.92 1v4h s GLU 58 Cb -0.13 -3.32 0.02 0.00 0.26 0.00 0.00 34.13 30.96 1v4h s GLU 58 CO 0.04 0.09 1.78 0.42 -0.54 0.00 0.00 175.26 177.05 1v4h s ILE 59 N -0.04 3.94 0.52 -3.70 1.01 -1.26 -4.88 121.20 116.79 1v4h s ILE 59 Ca 0.49 -1.56 -0.09 0.00 0.00 0.00 0.00 60.65 59.50 1v4h s ILE 59 Cb -0.27 -5.00 0.13 0.00 0.01 0.00 0.00 42.46 37.33 1v4h s ILE 59 CO 0.33 -1.72 0.51 0.61 0.00 0.00 0.00 174.94 174.67 1v4h n GLY 60 N 5.61 -2.26 0.35 6.18 0.00 -1.26 -4.71 105.19 109.09 1v4h n GLY 60 Ca 0.47 -1.53 0.07 0.00 0.00 0.00 0.00 46.02 45.03 1v4h n GLY 60 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1v4h h GLU 61 N 0.00 0.71 0.07 1.61 5.08 -1.99 -1.83 114.58 118.22 1v4h h GLU 61 Ca -0.18 -0.04 -0.00 0.00 -1.00 0.00 0.00 59.36 58.13 1v4h h GLU 61 Cb 0.55 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.64 1v4h h GLU 61 CO 0.12 0.47 -0.04 -0.44 -1.00 0.00 0.00 179.01 178.13 1v4h h ASP 62 N 0.73 -0.08 -1.12 1.42 3.45 -1.97 0.13 116.42 118.98 1v4h h ASP 62 Ca 0.30 -0.25 0.32 0.00 0.43 0.00 0.00 57.03 57.83 1v4h h ASP 62 Cb 0.25 0.02 -0.06 0.00 -0.56 0.00 0.00 39.33 38.98 1v4h h ASP 62 CO -0.10 0.21 0.78 0.00 -1.57 0.00 0.00 179.24 178.56 1v4h h ALA 63 N 0.52 2.85 0.03 3.45 0.00 -1.69 0.52 119.26 124.95 1v4h h ALA 63 Ca -0.01 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.82 1v4h h ALA 63 Cb 0.33 0.07 0.01 0.00 0.00 0.00 0.00 17.79 18.20 1v4h h ALA 63 CO 0.02 -1.21 -0.30 0.82 0.00 0.00 0.00 179.25 178.59 1v4h h ILE 64 N 0.10 1.60 0.00 0.00 1.08 -0.72 -1.80 117.51 117.77 1v4h h ILE 64 Ca 0.56 -2.15 0.00 0.00 -0.39 0.00 0.00 64.86 62.88 1v4h h ILE 64 Cb 2.01 2.99 0.00 0.00 -3.07 0.00 0.00 36.82 38.75 1v4h h ILE 64 CO -0.09 0.58 0.00 0.28 -0.69 0.00 0.00 178.15 178.24 1v4h h SER 65 N -0.59 0.00 0.09 1.72 0.02 0.25 -1.08 113.55 113.96 1v4h h SER 65 Ca -0.04 0.00 -0.33 0.00 -0.84 0.00 0.00 61.79 60.58 1v4h h SER 65 Cb 1.12 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.64 1v4h h SER 65 CO 0.06 0.00 -1.79 -1.20 -1.14 0.00 0.00 176.83 172.76 1v4h n SER 66 N -2.73 2.06 0.20 3.07 7.64 0.14 -2.91 113.62 121.09 1v4h n SER 66 Ca -0.02 0.28 0.06 0.00 1.01 0.00 0.00 58.87 60.20 1v4h n SER 66 Cb 0.10 -0.90 0.55 0.00 -1.01 0.00 0.00 64.21 62.95 1v4h n SER 66 CO 0.00 0.00 0.00 -0.07 -3.01 0.00 0.00 175.04 171.96 1v4h h LEU 67 N -0.22 0.08 0.25 -3.43 3.38 -0.69 -0.71 115.31 113.98 1v4h h LEU 67 Ca -0.40 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.55 1v4h h LEU 67 Cb 1.84 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 42.57 1v4h h LEU 67 CO 0.01 0.13 -0.12 0.00 0.09 0.00 0.00 178.44 178.55 1v4h h ALA 68 N 1.88 -0.33 -0.98 1.53 0.00 -1.34 -2.87 119.26 117.15 1v4h h ALA 68 Ca 0.02 -0.20 0.21 0.00 0.00 0.00 0.00 54.91 54.94 1v4h h ALA 68 Cb 0.12 0.13 -0.09 0.00 0.00 0.00 0.00 17.79 17.94 1v4h h ALA 68 CO 0.00 -0.45 0.62 0.00 0.00 0.00 0.00 179.25 179.42 1v4h h ALA 69 N -0.27 1.93 0.14 0.00 0.00 -1.32 -0.18 119.26 119.56 1v4h h ALA 69 Ca -0.03 0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 1v4h h ALA 69 Cb 0.51 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 1v4h h ALA 69 CO 0.06 -0.29 -0.17 1.25 0.00 0.00 0.00 179.25 180.10 1v4h h LEU 70 N 0.59 -0.47 -2.04 0.00 5.85 -1.02 -0.36 115.31 117.86 1v4h h LEU 70 Ca 0.55 0.04 0.04 0.00 0.84 0.00 0.00 57.88 59.36 1v4h h LEU 70 Cb 1.10 0.16 -0.01 0.00 0.37 0.00 0.00 40.66 42.28 1v4h h LEU 70 CO -0.31 -0.21 0.11 -0.33 -0.34 0.00 0.00 178.44 177.36 1v4h h GLU 71 N -0.31 0.00 0.78 1.25 4.39 -1.20 -2.31 114.58 117.18 1v4h h GLU 71 Ca -0.02 0.00 -0.04 0.00 0.34 0.00 0.00 59.36 59.64 1v4h h GLU 71 Cb 0.28 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 28.94 1v4h h GLU 71 CO -0.04 0.00 -0.37 -0.07 -1.16 0.00 0.00 179.01 177.37 1v4h h LEU 72 N 0.00 -0.88 -0.71 1.33 3.38 -0.53 0.32 115.31 118.21 1v4h h LEU 72 Ca 0.07 0.03 0.16 0.00 0.09 0.00 0.00 57.88 58.23 1v4h h LEU 72 Cb 0.29 0.23 -0.11 0.00 0.09 0.00 0.00 40.66 41.16 1v4h h LEU 72 CO -0.00 -0.63 0.10 0.58 0.09 0.00 0.00 178.44 178.58 1v4h h VAL 73 N -1.05 0.47 -0.36 1.22 2.07 -0.54 0.17 116.25 118.24 1v4h h VAL 73 Ca -0.11 -0.07 0.01 0.00 0.82 0.00 0.00 66.70 67.35 1v4h h VAL 73 Cb 0.80 0.25 -0.02 0.00 -1.52 0.00 0.00 31.29 30.81 1v4h h VAL 73 CO 0.18 0.04 0.23 -0.74 0.02 0.00 0.00 177.57 177.29 1v4h h HIS 74 N 0.20 0.43 -0.94 1.57 -0.00 -1.03 -2.48 115.15 112.89 1v4h h HIS 74 Ca 0.40 0.01 0.01 0.00 -0.00 0.00 0.00 60.37 60.79 1v4h h HIS 74 Cb 0.68 -0.14 -0.05 0.00 -0.00 0.00 0.00 27.41 27.90 1v4h h HIS 74 CO -0.32 0.26 0.62 1.25 -0.00 0.00 0.00 177.93 179.74 1v4h h LEU 75 N 0.46 1.08 -1.20 0.26 5.85 0.19 -2.33 115.31 119.62 1v4h h LEU 75 Ca 0.14 -0.03 0.10 0.00 0.84 0.00 0.00 57.88 58.93 1v4h h LEU 75 Cb -0.03 -0.27 -0.07 0.00 0.37 0.00 0.00 40.66 40.66 1v4h h LEU 75 CO -0.04 0.79 0.58 0.00 -0.34 0.00 0.00 178.44 179.42 1v4h h ALA 76 N 1.34 1.65 0.00 1.25 0.00 -0.32 -0.86 119.26 122.33 1v4h h ALA 76 Ca 0.34 -0.00 -0.08 0.00 0.00 0.00 0.00 54.91 55.17 1v4h h ALA 76 Cb -0.14 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.44 1v4h h ALA 76 CO -0.07 0.15 -0.38 0.66 0.00 0.00 0.00 179.25 179.61 1v4h h SER 77 N 0.86 0.00 0.08 0.00 4.64 -1.20 -3.12 113.55 114.82 1v4h h SER 77 Ca 0.42 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.74 1v4h h SER 77 Cb 0.44 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.54 1v4h h SER 77 CO -0.18 0.38 -0.04 -0.07 -0.87 0.00 0.00 176.83 176.05 1v4h h LEU 78 N 0.00 -0.09 -0.66 5.97 3.38 -0.92 -2.45 115.31 120.54 1v4h h LEU 78 Ca -0.00 -0.47 0.14 0.00 0.09 0.00 0.00 57.88 57.63 1v4h h LEU 78 Cb 1.06 0.02 -0.10 0.00 0.09 0.00 0.00 40.66 41.73 1v4h h LEU 78 CO 0.05 0.47 0.07 -0.07 0.09 0.00 0.00 178.44 179.04 1v4h h LEU 79 N -0.68 -0.16 -1.53 1.67 3.38 -1.42 0.20 115.31 116.75 1v4h h LEU 79 Ca -0.01 0.15 -0.05 0.00 0.09 0.00 0.00 57.88 58.06 1v4h h LEU 79 Cb 0.56 0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.54 1v4h h LEU 79 CO 0.02 -0.08 -0.24 0.45 0.09 0.00 0.00 178.44 178.67 1v4h h HIS 80 N 0.18 0.00 -0.10 1.13 3.86 -1.57 -2.70 115.15 115.95 1v4h h HIS 80 Ca 0.35 0.00 -0.16 0.00 -1.16 0.00 0.00 60.37 59.40 1v4h h HIS 80 Cb 0.58 0.00 0.01 0.00 1.06 0.00 0.00 27.41 29.06 1v4h h HIS 80 CO -0.32 0.24 -0.55 -0.44 0.86 0.00 0.00 177.93 177.71 1v4h h ASP 81 N 0.00 0.67 -0.99 2.45 3.32 -0.19 -2.75 116.42 118.92 1v4h h ASP 81 Ca -0.00 -0.65 0.04 0.00 0.02 0.00 0.00 57.03 56.44 1v4h h ASP 81 Cb 0.48 -0.20 -0.06 0.00 0.22 0.00 0.00 39.33 39.77 1v4h h ASP 81 CO 0.03 1.21 0.65 0.44 -1.72 0.00 0.00 179.24 179.85 1v4h h ASP 82 N 0.17 1.08 -0.40 6.45 3.32 -0.82 0.00 116.42 126.22 1v4h h ASP 82 Ca -0.04 -0.01 -0.13 0.00 0.02 0.00 0.00 57.03 56.87 1v4h h ASP 82 Cb 1.20 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 40.49 1v4h h ASP 82 CO 0.11 0.74 -0.22 0.58 -1.72 0.00 0.00 179.24 178.73 1v4h h VAL 83 N 1.25 1.27 -0.36 -1.35 2.07 -1.52 0.86 116.25 118.47 1v4h h VAL 83 Ca 0.40 -1.37 -0.09 0.00 0.82 0.00 0.00 66.70 66.45 1v4h h VAL 83 Cb 0.01 1.16 -0.02 0.00 -1.52 0.00 0.00 31.29 30.92 1v4h h VAL 83 CO -0.13 0.47 -0.16 -0.29 0.02 0.00 0.00 177.57 177.48 1v4h h ILE 84 N 0.79 1.26 0.00 4.57 6.09 -1.05 -2.96 117.51 126.20 1v4h h ILE 84 Ca 0.10 -1.20 0.00 0.00 -1.37 0.00 0.00 64.86 62.40 1v4h h ILE 84 Cb 0.77 1.16 0.00 0.00 0.47 0.00 0.00 36.82 39.22 1v4h h ILE 84 CO 0.06 0.40 -0.99 0.47 -3.07 0.00 0.00 178.15 175.02 1v4h n ASP 85 N -4.15 0.62 -0.24 2.19 8.00 -0.09 -4.95 116.55 117.93 1v4h n ASP 85 Ca 0.01 -0.14 -0.03 0.00 0.71 0.00 0.00 54.79 55.33 1v4h n ASP 85 Cb 0.38 0.72 -0.01 0.00 -0.02 0.00 0.00 41.12 42.19 1v4h n ASP 85 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1v4h n GLY 86 N 1.35 0.59 3.65 0.44 0.00 0.29 -4.95 105.19 106.55 1v4h n GLY 86 Ca 0.02 -0.29 -0.44 0.00 0.00 0.00 0.00 46.02 45.31 1v4h n GLY 86 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1v4h n ALA 87 N 1.06 0.57 -0.02 4.61 0.00 -0.58 -4.92 120.51 121.22 1v4h n ALA 87 Ca -0.03 0.39 -0.03 0.00 0.00 0.00 0.00 53.44 53.77 1v4h n ALA 87 Cb 0.21 -2.16 -0.13 0.00 0.00 0.00 0.00 19.45 17.37 1v4h n ALA 87 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 1v4h n ARG 88 N 1.07 0.65 -5.22 0.00 0.63 -1.26 -4.55 116.66 107.99 1v4h n ARG 88 Ca 0.09 0.12 -0.31 0.00 -0.92 0.00 0.00 57.85 56.83 1v4h n ARG 88 Cb 0.33 -1.69 -0.17 0.00 0.45 0.00 0.00 32.46 31.38 1v4h n ARG 88 CO 0.00 0.00 0.00 -0.06 -2.51 0.00 0.00 177.63 175.06 1v4h s PHE 89 N -2.80 2.39 -0.96 -0.14 0.40 -1.26 0.93 117.98 116.54 1v4h s PHE 89 Ca -0.06 -0.76 -0.00 0.00 -0.60 0.00 0.00 56.93 55.51 1v4h s PHE 89 Cb 0.08 -1.57 0.32 0.00 0.51 0.00 0.00 43.02 42.36 1v4h s PHE 89 CO 0.83 -0.25 1.66 -2.13 0.70 0.00 0.00 175.22 176.03 1v4h n ARG 90 N 3.07 5.02 -2.50 0.44 0.00 0.61 -4.81 116.66 118.50 1v4h n ARG 90 Ca -0.18 -4.69 -0.05 0.00 -0.00 0.00 0.00 57.85 52.93 1v4h n ARG 90 Cb 0.52 -2.44 -0.04 0.00 0.00 0.00 0.00 32.46 30.51 1v4h n ARG 90 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 1v4h n ARG 91 N 0.02 -4.04 -0.96 -0.14 3.00 -1.26 -3.99 116.66 109.29 1v4h n ARG 91 Ca 0.43 3.10 0.00 0.00 -0.01 0.00 0.00 57.85 61.37 1v4h n ARG 91 Cb 0.29 -4.73 0.00 0.00 0.00 0.00 0.00 32.46 28.02 1v4h n ARG 91 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1v4h n GLY 92 N 1.41 0.02 3.11 -0.13 0.00 -1.26 -4.93 105.19 103.40 1v4h n GLY 92 Ca -0.33 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.56 1v4h n GLY 92 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1v4h s LYS 93 N -1.85 0.31 0.04 1.61 2.20 -1.26 -5.13 119.74 115.67 1v4h s LYS 93 Ca 0.00 0.16 -0.31 0.00 -0.36 0.00 0.00 55.97 55.47 1v4h s LYS 93 Cb 0.00 0.14 -0.06 0.00 -1.51 0.00 0.00 37.83 36.41 1v4h s LYS 93 CO 0.00 -0.05 1.32 -1.21 -0.36 0.00 0.00 175.35 175.05 1v4h s GLU 94 N -0.20 4.34 1.33 4.03 2.02 -1.26 0.23 118.70 129.18 1v4h s GLU 94 Ca -0.03 1.91 -0.18 0.00 0.02 0.00 0.00 54.97 56.68 1v4h s GLU 94 Cb -0.03 -3.42 0.34 0.00 0.10 0.00 0.00 34.13 31.12 1v4h s GLU 94 CO 0.01 -0.43 0.96 0.95 0.02 0.00 0.00 175.26 176.76 1v4h s THR 95 N 1.66 1.56 -0.06 3.63 -4.23 0.26 -4.76 115.64 113.70 1v4h s THR 95 Ca 0.62 0.00 -0.17 0.00 -1.18 0.00 0.00 61.69 60.96 1v4h s THR 95 Cb -0.32 -2.04 -0.30 0.00 1.34 0.00 0.00 72.50 71.19 1v4h s THR 95 CO 0.28 0.00 0.73 0.40 -0.54 0.00 0.00 174.62 175.49 1v4h h ILE 96 N -3.14 1.20 -0.80 2.99 1.08 -1.89 -3.31 117.51 113.64 1v4h h ILE 96 Ca -0.53 -2.50 0.12 0.00 -0.39 0.00 0.00 64.86 61.57 1v4h h ILE 96 Cb 1.34 2.91 -0.08 0.00 -3.07 0.00 0.00 36.82 37.92 1v4h h ILE 96 CO 0.39 0.74 0.40 -0.55 -0.69 0.00 0.00 178.15 178.44 1v4h h ASN 97 N -0.21 0.50 -3.36 1.72 7.08 -1.89 -2.11 115.58 117.32 1v4h h ASN 97 Ca -0.26 0.08 -0.57 0.00 -3.08 0.00 0.00 56.30 52.47 1v4h h ASN 97 Cb 1.83 -0.00 -0.07 0.00 -2.08 0.00 0.00 38.32 37.99 1v4h h ASN 97 CO 0.13 0.25 -0.00 0.12 -2.08 0.00 0.00 177.43 175.85 1v4h s PHE 98 N -6.01 3.51 0.00 4.14 5.36 -1.25 -0.17 117.98 123.56 1v4h s PHE 98 Ca -0.12 1.04 0.00 0.00 -0.96 0.00 0.00 56.93 56.88 1v4h s PHE 98 Cb 0.20 -2.70 0.00 0.00 -0.34 0.00 0.00 43.02 40.18 1v4h s PHE 98 CO 0.77 0.07 0.00 0.00 -1.46 0.00 0.00 175.22 174.60 1v4h n MET 99 N 3.99 0.00 0.00 10.12 0.00 -1.25 -4.32 117.12 125.65 1v4h n MET 99 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.66 1v4h n MET 99 Cb 0.51 -0.56 0.00 0.00 0.00 0.00 0.00 33.22 33.18 1v4h n MET 99 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 175.97 176.63 1v4h n TYR 100 N -2.00 0.00 0.00 3.17 0.53 -0.80 -5.07 117.16 112.99 1v4h n TYR 100 Ca 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 57.90 56.88 1v4h n TYR 100 Cb 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 39.34 38.31 1v4h n TYR 100 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 1v4h n GLY 101 N 0.04 2.99 0.14 2.72 0.00 0.76 -4.58 105.19 107.25 1v4h n GLY 101 Ca 0.00 -1.78 -0.09 0.00 0.00 0.00 0.00 46.02 44.15 1v4h n GLY 101 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1v4h h ASP 102 N 0.00 -0.29 -0.69 1.61 3.45 -1.87 -0.88 116.42 117.76 1v4h h ASP 102 Ca 0.00 0.06 0.10 0.00 0.43 0.00 0.00 57.03 57.62 1v4h h ASP 102 Cb 0.00 0.15 -0.07 0.00 -0.56 0.00 0.00 39.33 38.85 1v4h h ASP 102 CO 0.00 -0.12 0.31 0.50 -1.57 0.00 0.00 179.24 178.36 1v4h h LYS 103 N -0.09 0.52 -0.32 3.56 3.11 -1.93 0.33 116.57 121.74 1v4h h LYS 103 Ca 0.08 -0.03 -0.07 0.00 -2.81 0.00 0.00 60.65 57.82 1v4h h LYS 103 Cb 0.21 -0.12 -0.02 0.00 -1.00 0.00 0.00 32.23 31.31 1v4h h LYS 103 CO -0.19 0.34 -0.11 0.00 -2.81 0.00 0.00 179.45 176.68 1v4h h ALA 104 N 1.44 1.21 -0.27 5.00 0.00 -1.71 0.17 119.26 125.10 1v4h h ALA 104 Ca 0.34 -0.27 -0.06 0.00 0.00 0.00 0.00 54.91 54.92 1v4h h ALA 104 Cb 0.40 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1v4h h ALA 104 CO -0.29 0.51 -0.06 0.00 0.00 0.00 0.00 179.25 179.41 1v4h h ALA 105 N 1.38 0.37 0.26 0.00 0.00 0.51 0.73 119.26 122.50 1v4h h ALA 105 Ca 0.09 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.72 1v4h h ALA 105 Cb 0.50 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.20 1v4h h ALA 105 CO 0.03 0.17 -0.12 0.28 0.00 0.00 0.00 179.25 179.61 1v4h h VAL 106 N 0.26 0.78 -0.70 0.00 2.07 -0.16 0.16 116.25 118.65 1v4h h VAL 106 Ca 0.07 -0.23 0.14 0.00 0.82 0.00 0.00 66.70 67.50 1v4h h VAL 106 Cb 0.53 0.91 -0.10 0.00 -1.52 0.00 0.00 31.29 31.12 1v4h h VAL 106 CO 0.03 0.05 0.21 0.00 0.02 0.00 0.00 177.57 177.88 1v4h h ALA 107 N 0.25 0.92 -0.39 1.67 0.00 -0.94 0.29 119.26 121.07 1v4h h ALA 107 Ca -0.04 0.14 0.04 0.00 0.00 0.00 0.00 54.91 55.05 1v4h h ALA 107 Cb 0.35 0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.26 1v4h h ALA 107 CO 0.06 -0.28 0.16 0.00 0.00 0.00 0.00 179.25 179.19 1v4h h ALA 108 N 1.55 0.47 -0.49 0.00 0.00 -0.41 0.11 119.26 120.48 1v4h h ALA 108 Ca 0.38 0.03 0.04 0.00 0.00 0.00 0.00 54.91 55.37 1v4h h ALA 108 Cb 0.60 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.34 1v4h h ALA 108 CO -0.43 -0.22 0.25 0.78 0.00 0.00 0.00 179.25 179.63 1v4h h GLY 109 N 0.33 0.69 2.00 0.00 0.00 0.24 -0.47 103.07 105.87 1v4h h GLY 109 Ca 0.18 -0.18 -0.12 0.00 0.00 0.00 0.00 47.33 47.21 1v4h h GLY 109 CO -0.16 0.12 -0.58 -0.55 0.00 0.00 0.00 176.54 175.37 1v4h h ASP 110 N 0.50 0.00 -0.23 0.19 3.32 -0.54 -2.99 116.42 116.66 1v4h h ASP 110 Ca 0.21 0.00 -0.18 0.00 0.02 0.00 0.00 57.03 57.08 1v4h h ASP 110 Cb 0.11 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.66 1v4h h ASP 110 CO -0.15 0.58 -0.54 0.25 -1.72 0.00 0.00 179.24 177.66 1v4h h LEU 111 N 0.00 0.92 -0.52 1.55 5.85 -0.20 -2.38 115.31 120.54 1v4h h LEU 111 Ca -0.01 -0.49 -0.01 0.00 0.84 0.00 0.00 57.88 58.22 1v4h h LEU 111 Cb 1.07 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.81 1v4h h LEU 111 CO 0.08 1.28 0.30 0.58 -0.34 0.00 0.00 178.44 180.34 1v4h h VAL 112 N 0.63 1.16 -0.92 1.05 2.07 -1.05 -2.00 116.25 117.19 1v4h h VAL 112 Ca 0.01 -0.39 -0.01 0.00 0.82 0.00 0.00 66.70 67.14 1v4h h VAL 112 Cb 1.14 0.48 -0.04 0.00 -1.52 0.00 0.00 31.29 31.35 1v4h h VAL 112 CO 0.12 0.17 0.53 0.25 0.02 0.00 0.00 177.57 178.66 1v4h h LEU 113 N 0.69 1.13 -0.11 2.57 5.85 -1.46 -2.35 115.31 121.63 1v4h h LEU 113 Ca 0.19 -0.09 0.01 0.00 0.84 0.00 0.00 57.88 58.83 1v4h h LEU 113 Cb 0.01 -0.29 -0.01 0.00 0.37 0.00 0.00 40.66 40.74 1v4h h LEU 113 CO -0.03 0.89 0.06 0.58 -0.34 0.00 0.00 178.44 179.59 1v4h h VAL 114 N 1.28 1.00 -0.55 1.05 2.07 -1.00 -0.75 116.25 119.36 1v4h h VAL 114 Ca 0.33 -0.04 0.16 0.00 0.82 0.00 0.00 66.70 67.97 1v4h h VAL 114 Cb -0.01 0.87 -0.02 0.00 -1.52 0.00 0.00 31.29 30.60 1v4h h VAL 114 CO -0.06 0.02 0.43 0.77 0.02 0.00 0.00 177.57 178.75 1v4h h SER 115 N 0.12 0.00 0.19 0.57 4.64 -0.92 0.22 113.55 118.38 1v4h h SER 115 Ca 0.04 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.35 1v4h h SER 115 Cb 0.01 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.10 1v4h h SER 115 CO -0.03 0.00 -0.09 0.00 -0.87 0.00 0.00 176.83 175.84 1v4h h ALA 116 N 1.66 -0.26 -0.61 5.18 0.00 -0.67 -1.19 119.26 123.37 1v4h h ALA 116 Ca 0.26 -0.22 0.07 0.00 0.00 0.00 0.00 54.91 55.02 1v4h h ALA 116 Cb 1.11 0.10 -0.06 0.00 0.00 0.00 0.00 17.79 18.94 1v4h h ALA 116 CO -0.00 -0.38 0.30 0.74 0.00 0.00 0.00 179.25 179.91 1v4h h PHE 117 N -0.80 0.54 -0.19 0.00 -1.00 -0.14 0.07 116.94 115.43 1v4h h PHE 117 Ca -0.03 0.03 0.01 0.00 2.81 0.00 0.00 57.97 60.79 1v4h h PHE 117 Cb 0.52 -0.15 -0.02 0.00 3.61 0.00 0.00 35.95 39.91 1v4h h PHE 117 CO 0.07 0.23 0.08 1.25 -1.61 0.00 0.00 178.31 178.33 1v4h h HIS 118 N 0.55 0.15 -0.16 -0.55 2.76 -0.67 0.88 115.15 118.12 1v4h h HIS 118 Ca 0.28 0.01 0.02 0.00 -2.20 0.00 0.00 60.37 58.49 1v4h h HIS 118 Cb 0.24 -0.04 -0.02 0.00 1.55 0.00 0.00 27.41 29.13 1v4h h HIS 118 CO -0.11 0.08 -0.00 1.15 -1.30 0.00 0.00 177.93 177.75 1v4h h THR 119 N 0.18 0.89 0.00 6.26 2.02 -0.61 -0.18 112.91 121.47 1v4h h THR 119 Ca 0.08 -0.02 0.00 0.00 0.77 0.00 0.00 66.41 67.24 1v4h h THR 119 Cb 0.03 0.84 0.00 0.00 -1.74 0.00 0.00 68.15 67.28 1v4h h THR 119 CO -0.06 0.01 0.00 0.58 0.37 0.00 0.00 175.52 176.42 1v4h h VAL 120 N 0.05 0.00 -0.01 3.16 2.07 -0.66 -2.85 116.25 118.01 1v4h h VAL 120 Ca 0.07 -0.15 -0.11 0.00 0.82 0.00 0.00 66.70 67.33 1v4h h VAL 120 Cb 0.09 1.11 0.01 0.00 -1.52 0.00 0.00 31.29 30.97 1v4h h VAL 120 CO -0.12 0.00 -0.41 -0.08 0.02 0.00 0.00 177.57 176.98 1v4h h GLU 121 N 0.00 0.30 -0.13 1.57 4.57 0.10 -3.34 114.58 117.64 1v4h h GLU 121 Ca 0.00 -0.30 0.00 0.00 -1.18 0.00 0.00 59.36 57.88 1v4h h GLU 121 Cb 0.16 0.08 -0.01 0.00 -0.16 0.00 0.00 28.75 28.82 1v4h h GLU 121 CO 0.00 1.00 0.08 0.93 -1.18 0.00 0.00 179.01 179.84 1v4h h GLU 122 N -0.29 0.17 -1.07 1.92 4.39 -1.20 -2.77 114.58 115.74 1v4h h GLU 122 Ca -0.05 -0.01 0.30 0.00 0.34 0.00 0.00 59.36 59.94 1v4h h GLU 122 Cb 1.13 -0.04 -0.05 0.00 -0.10 0.00 0.00 28.75 29.69 1v4h h GLU 122 CO 0.08 0.11 0.75 0.82 -1.16 0.00 0.00 179.01 179.61 1v4h h ILE 123 N 0.17 0.48 0.00 3.13 2.04 -1.69 -3.47 117.51 118.18 1v4h h ILE 123 Ca 0.05 -0.03 0.00 0.00 1.00 0.00 0.00 64.86 65.88 1v4h h ILE 123 Cb -0.02 0.39 0.00 0.00 -0.74 0.00 0.00 36.82 36.45 1v4h h ILE 123 CO -0.02 0.02 0.00 0.61 0.00 0.00 0.00 178.15 178.76 1v4h n GLY 124 N -1.69 0.47 3.17 5.37 0.00 -1.05 -5.00 105.19 106.46 1v4h n GLY 124 Ca 0.23 -0.98 -0.10 0.00 0.00 0.00 0.00 46.02 45.18 1v4h n GLY 124 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1v4h n ASN 125 N 4.22 -7.14 -0.36 1.61 2.85 -1.26 -4.28 115.26 110.90 1v4h n ASN 125 Ca 0.00 -0.07 0.34 0.00 -0.11 0.00 0.00 54.58 54.74 1v4h n ASN 125 Cb 0.00 -4.40 0.61 0.00 1.24 0.00 0.00 39.78 37.23 1v4h n ASN 125 CO 0.00 0.00 0.00 0.78 -2.11 0.00 0.00 177.26 175.93 1v4h h ASN 126 N 0.89 0.29 -0.03 1.20 4.21 -1.96 0.37 115.58 120.55 1v4h h ASN 126 Ca -0.16 0.24 -0.00 0.00 1.21 0.00 0.00 56.30 57.58 1v4h h ASN 126 Cb 1.10 0.24 -0.00 0.00 -1.12 0.00 0.00 38.32 38.55 1v4h h ASN 126 CO 0.28 -0.40 0.01 0.11 -1.29 0.00 0.00 177.43 176.14 1v4h h LYS 127 N 0.01 0.05 -0.25 0.81 1.57 -1.92 -1.35 116.57 115.49 1v4h h LYS 127 Ca 0.86 -0.01 0.05 0.00 -1.87 0.00 0.00 60.65 59.68 1v4h h LYS 127 Cb 2.38 -0.01 -0.05 0.00 0.08 0.00 0.00 32.23 34.63 1v4h h LYS 127 CO -0.70 0.23 -0.07 1.25 -0.57 0.00 0.00 179.45 179.59 1v4h h LEU 128 N -0.14 -0.25 -0.51 2.94 5.85 -0.56 0.35 115.31 123.00 1v4h h LEU 128 Ca 0.01 0.08 0.08 0.00 0.84 0.00 0.00 57.88 58.89 1v4h h LEU 128 Cb 0.20 0.16 -0.07 0.00 0.37 0.00 0.00 40.66 41.32 1v4h h LEU 128 CO -0.00 -0.09 0.13 -0.09 -0.34 0.00 0.00 178.44 178.05 1v4h h ARG 129 N -0.01 0.27 0.00 1.25 2.43 -1.19 -1.80 114.38 115.33 1v4h h ARG 129 Ca 0.12 -0.02 -0.05 0.00 -0.81 0.00 0.00 59.98 59.23 1v4h h ARG 129 Cb 0.19 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.67 1v4h h ARG 129 CO -0.26 0.18 -0.23 0.00 -1.51 0.00 0.00 179.97 178.15 1v4h h ARG 130 N 0.28 0.00 -0.12 0.20 3.08 -0.49 -2.88 114.38 114.45 1v4h h ARG 130 Ca 0.25 0.00 -0.20 0.00 0.07 0.00 0.00 59.98 60.10 1v4h h ARG 130 Cb 0.32 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.37 1v4h h ARG 130 CO -0.30 0.23 -0.73 0.00 -1.07 0.00 0.00 179.97 178.09 1v4h h ALA 131 N 1.77 0.49 -0.07 0.04 0.00 0.48 -2.22 119.26 119.75 1v4h h ALA 131 Ca -0.00 -0.59 -0.01 0.00 0.00 0.00 0.00 54.91 54.31 1v4h h ALA 131 Cb 0.90 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.64 1v4h h ALA 131 CO 0.03 0.72 0.02 0.74 0.00 0.00 0.00 179.25 180.76 1v4h h PHE 132 N 0.40 0.11 -0.32 0.00 0.04 -1.34 -2.00 116.94 113.84 1v4h h PHE 132 Ca -0.03 -0.01 0.05 0.00 2.80 0.00 0.00 57.97 60.77 1v4h h PHE 132 Cb 1.32 -0.03 -0.04 0.00 2.20 0.00 0.00 35.95 39.40 1v4h h PHE 132 CO 0.06 0.29 0.05 1.25 -0.60 0.00 0.00 178.31 179.36 1v4h h LEU 133 N -0.10 -0.02 -1.25 1.54 5.85 -1.51 0.54 115.31 120.36 1v4h h LEU 133 Ca 0.02 0.06 0.02 0.00 0.84 0.00 0.00 57.88 58.81 1v4h h LEU 133 Cb 0.23 0.08 -0.04 0.00 0.37 0.00 0.00 40.66 41.31 1v4h h LEU 133 CO -0.00 0.02 0.51 -1.13 -0.34 0.00 0.00 178.44 177.50 1v4h h ASN 134 N 0.16 0.86 -0.00 1.25 -0.73 -1.34 -0.29 115.58 115.49 1v4h h ASN 134 Ca 0.15 -0.02 -0.06 0.00 1.87 0.00 0.00 56.30 58.24 1v4h h ASN 134 Cb 0.18 -0.21 0.00 0.00 0.27 0.00 0.00 38.32 38.56 1v4h h ASN 134 CO -0.21 0.61 -0.24 0.58 -0.37 0.00 0.00 177.43 177.80 1v4h h VAL 135 N 1.01 1.55 -0.51 2.57 2.07 -0.54 -2.05 116.25 120.34 1v4h h VAL 135 Ca 0.29 -1.94 0.09 0.00 0.82 0.00 0.00 66.70 65.96 1v4h h VAL 135 Cb -0.07 2.76 -0.03 0.00 -1.52 0.00 0.00 31.29 32.43 1v4h h VAL 135 CO -0.07 0.53 0.35 0.40 0.02 0.00 0.00 177.57 178.80 1v4h h ILE 136 N -0.50 0.91 -0.01 4.57 2.04 0.26 -1.40 117.51 123.37 1v4h h ILE 136 Ca -0.03 -0.11 -0.19 0.00 1.00 0.00 0.00 64.86 65.52 1v4h h ILE 136 Cb 1.00 0.55 0.02 0.00 -0.74 0.00 0.00 36.82 37.64 1v4h h ILE 136 CO 0.05 0.06 -0.75 1.23 0.00 0.00 0.00 178.15 178.74 1v4h h GLY 137 N 0.33 0.59 1.32 5.37 0.00 -1.06 -3.08 103.07 106.55 1v4h h GLY 137 Ca 0.23 -1.02 0.04 0.00 0.00 0.00 0.00 47.33 46.58 1v4h h GLY 137 CO -0.06 0.90 0.37 0.50 0.00 0.00 0.00 176.54 178.26 1v4h h LYS 138 N 0.10 0.61 0.66 4.80 1.57 -0.58 -1.61 116.57 122.13 1v4h h LYS 138 Ca -0.09 -0.04 -0.03 0.00 -1.87 0.00 0.00 60.65 58.62 1v4h h LYS 138 Cb 1.44 -0.14 0.01 0.00 0.08 0.00 0.00 32.23 33.61 1v4h h LYS 138 CO 0.15 0.41 -0.32 0.52 -0.57 0.00 0.00 179.45 179.64 1v4h h MET 139 N 0.63 -0.85 -0.62 3.15 2.86 -1.10 -2.35 114.93 116.65 1v4h h MET 139 Ca 0.23 0.06 0.03 0.00 -2.06 0.00 0.00 59.70 57.96 1v4h h MET 139 Cb 0.12 0.19 -0.03 0.00 0.06 0.00 0.00 31.60 31.94 1v4h h MET 139 CO -0.06 -0.53 0.41 0.77 1.06 0.00 0.00 176.91 178.55 1v4h h SER 140 N -1.12 0.63 -0.27 1.22 0.02 -1.43 -2.24 113.55 110.36 1v4h h SER 140 Ca -0.09 -0.01 -0.02 0.00 -0.84 0.00 0.00 61.79 60.83 1v4h h SER 140 Cb 0.72 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 63.10 1v4h h SER 140 CO 0.15 0.44 0.10 -0.08 -1.14 0.00 0.00 176.83 176.29 1v4h h GLU 141 N 0.73 0.41 -0.21 3.45 4.81 -1.30 -2.48 114.58 119.99 1v4h h GLU 141 Ca 0.25 -0.08 0.04 0.00 -0.13 0.00 0.00 59.36 59.43 1v4h h GLU 141 Cb 0.07 -0.06 -0.04 0.00 0.63 0.00 0.00 28.75 29.35 1v4h h GLU 141 CO -0.07 0.46 -0.01 0.00 -0.73 0.00 0.00 179.01 178.66 1v4h h ALA 142 N 0.93 0.17 -0.64 2.92 0.00 -0.85 -0.89 119.26 120.91 1v4h h ALA 142 Ca 0.09 0.07 0.05 0.00 0.00 0.00 0.00 54.91 55.12 1v4h h ALA 142 Cb 0.21 0.12 -0.05 0.00 0.00 0.00 0.00 17.79 18.06 1v4h h ALA 142 CO -0.01 -0.44 0.35 0.93 0.00 0.00 0.00 179.25 180.08 1v4h h GLU 143 N 0.05 0.63 0.29 0.00 5.08 -1.34 0.34 114.58 119.63 1v4h h GLU 143 Ca 0.10 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.41 1v4h h GLU 143 Cb 0.13 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.24 1v4h h GLU 143 CO -0.18 0.42 -0.14 1.25 -1.00 0.00 0.00 179.01 179.36 1v4h h LEU 144 N 0.65 -0.33 -1.50 1.33 5.85 -1.12 -0.16 115.31 120.04 1v4h h LEU 144 Ca 0.28 -0.06 0.12 0.00 0.84 0.00 0.00 57.88 59.06 1v4h h LEU 144 Cb 0.17 0.08 -0.05 0.00 0.37 0.00 0.00 40.66 41.23 1v4h h LEU 144 CO -0.17 -0.15 0.48 0.40 -0.34 0.00 0.00 178.44 178.66 1v4h h ILE 145 N -0.49 0.87 0.06 4.05 2.04 -0.76 0.10 117.51 123.38 1v4h h ILE 145 Ca -0.04 -0.18 -0.00 0.00 1.00 0.00 0.00 64.86 65.64 1v4h h ILE 145 Cb 0.36 0.30 0.00 0.00 -0.74 0.00 0.00 36.82 36.74 1v4h h ILE 145 CO 0.06 0.10 -0.03 -0.08 0.00 0.00 0.00 178.15 178.20 1v4h h GLU 146 N 0.53 -0.08 0.00 2.37 4.81 0.13 -2.87 114.58 119.47 1v4h h GLU 146 Ca 0.35 0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.58 1v4h h GLU 146 Cb 0.63 0.02 -0.00 0.00 0.63 0.00 0.00 28.75 30.03 1v4h h GLU 146 CO -0.12 0.25 -0.01 1.96 -0.73 0.00 0.00 179.01 180.36 1v4h h GLN 147 N -0.41 0.00 0.00 1.92 1.08 0.27 -0.02 115.11 117.94 1v4h h GLN 147 Ca -0.01 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.19 1v4h h GLN 147 Cb 0.36 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.79 1v4h h GLN 147 CO 0.01 0.01 0.00 1.28 -0.95 0.00 0.00 178.83 179.18 1v4h n LEU 148 N -4.34 0.71 -1.37 1.46 4.77 0.22 -1.55 117.00 116.90 1v4h n LEU 148 Ca -0.03 0.63 0.07 0.00 -0.03 0.00 0.00 56.01 56.65 1v4h n LEU 148 Cb 0.10 -0.49 0.32 0.00 -2.33 0.00 0.00 43.42 41.02 1v4h n LEU 148 CO 0.32 -0.43 0.80 -1.20 -1.33 0.00 0.00 177.39 175.56 1v4h n SER 149 N -2.24 4.63 -0.25 -1.43 7.64 -0.04 -4.82 113.62 117.12 1v4h n SER 149 Ca 0.03 -3.03 -0.05 0.00 1.01 0.00 0.00 58.87 56.84 1v4h n SER 149 Cb 0.30 -0.62 -0.03 0.00 -1.01 0.00 0.00 64.21 62.85 1v4h n SER 149 CO 0.00 0.00 0.00 -1.14 -3.01 0.00 0.00 175.04 170.89 1v4h n ARG 150 N -0.08 -0.23 -1.31 1.43 3.00 -0.60 -2.90 116.66 115.98 1v4h n ARG 150 Ca 0.26 0.93 -0.02 0.00 -0.00 0.00 0.00 57.85 59.02 1v4h n ARG 150 Cb 1.06 -1.36 0.11 0.00 0.00 0.00 0.00 32.46 32.27 1v4h n ARG 150 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.63 178.29 1v4h n TYR 151 N -4.81 0.73 -4.36 -0.14 4.02 -1.26 -4.54 117.16 106.80 1v4h n TYR 151 Ca 0.03 -1.52 -0.19 0.00 -0.01 0.00 0.00 57.90 56.21 1v4h n TYR 151 Cb 0.19 -0.25 -0.14 0.00 -0.02 0.00 0.00 39.34 39.12 1v4h n TYR 151 CO 0.00 0.00 0.00 -1.59 -1.01 0.00 0.00 176.86 174.26 1v4h s LYS 152 N -2.71 0.88 0.15 -0.72 -2.85 -1.14 -5.02 119.74 108.33 1v4h s LYS 152 Ca 0.39 -0.64 -0.31 0.00 -1.00 0.00 0.00 55.97 54.41 1v4h s LYS 152 Cb 0.38 -0.85 -0.09 0.00 -2.06 0.00 0.00 37.83 35.20 1v4h s LYS 152 CO -0.06 0.22 1.50 -1.25 0.10 0.00 0.00 175.35 175.86 1v4h s PRO 153 N -0.90 4.25 0.30 1.78 0.04 -1.26 -4.95 135.00 134.26 1v4h s PRO 153 Ca 0.01 2.27 0.08 0.00 0.04 0.00 0.00 61.00 63.40 1v4h s PRO 153 Cb -0.07 -3.18 -0.03 0.00 0.04 0.00 0.00 34.50 31.26 1v4h s PRO 153 CO 0.01 -0.54 0.22 0.96 0.04 0.00 0.00 177.00 177.68 1v4h s ILE 154 N 1.06 3.75 0.36 0.56 -4.36 -1.26 -5.13 121.20 116.18 1v4h s ILE 154 Ca 0.68 -1.47 0.03 0.00 -0.26 0.00 0.00 60.65 59.63 1v4h s ILE 154 Cb -0.41 -3.20 -0.01 0.00 1.25 0.00 0.00 42.46 40.09 1v4h s ILE 154 CO 0.32 -0.25 0.54 0.42 0.24 0.00 0.00 174.94 176.20 1v4h s THR 155 N -2.27 4.38 0.29 8.37 -4.23 -1.26 -4.82 115.64 116.10 1v4h s THR 155 Ca 0.37 -0.74 0.04 0.00 -1.18 0.00 0.00 61.69 60.18 1v4h s THR 155 Cb -0.06 -3.57 0.29 0.00 1.34 0.00 0.00 72.50 70.50 1v4h s THR 155 CO 0.25 -0.30 1.69 0.50 -0.54 0.00 0.00 174.62 176.22 1v4h h LYS 156 N 0.74 0.38 -0.22 3.99 1.63 -1.99 0.28 116.57 121.39 1v4h h LYS 156 Ca -0.47 -0.02 0.02 0.00 -0.85 0.00 0.00 60.65 59.32 1v4h h LYS 156 Cb 1.25 -0.09 -0.02 0.00 -0.60 0.00 0.00 32.23 32.77 1v4h h LYS 156 CO 0.57 0.25 0.10 1.05 -3.45 0.00 0.00 179.45 177.97 1v4h h GLU 157 N 0.39 0.20 -0.38 1.90 4.11 -1.99 0.47 114.58 119.29 1v4h h GLU 157 Ca 0.57 -0.01 -0.10 0.00 0.07 0.00 0.00 59.36 59.89 1v4h h GLU 157 Cb 1.10 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 30.28 1v4h h GLU 157 CO -0.54 0.14 -0.16 0.93 0.07 0.00 0.00 179.01 179.45 1v4h h GLU 158 N 0.21 0.70 -0.57 1.06 5.08 -1.23 -2.14 114.58 117.69 1v4h h GLU 158 Ca 0.09 -0.24 -0.09 0.00 -1.00 0.00 0.00 59.36 58.12 1v4h h GLU 158 Cb 0.04 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.22 1v4h h GLU 158 CO -0.08 0.82 0.01 -0.92 -1.00 0.00 0.00 179.01 177.84 1v4h h TYR 159 N 0.62 1.08 -0.03 4.33 3.20 -0.11 -2.49 116.97 123.57 1v4h h TYR 159 Ca 0.10 -0.18 -0.01 0.00 3.14 0.00 0.00 58.73 61.78 1v4h h TYR 159 Cb 0.62 -0.28 -0.00 0.00 1.54 0.00 0.00 36.73 38.61 1v4h h TYR 159 CO 0.03 0.97 -0.01 -0.07 -1.64 0.00 0.00 178.16 177.44 1v4h h LEU 160 N 0.88 0.06 -1.94 2.82 4.07 -0.79 -1.00 115.31 119.41 1v4h h LEU 160 Ca 0.16 -0.35 0.00 0.00 0.08 0.00 0.00 57.88 57.77 1v4h h LEU 160 Cb 0.53 -0.02 0.00 0.00 1.08 0.00 0.00 40.66 42.25 1v4h h LEU 160 CO 0.03 0.40 0.07 0.03 -1.08 0.00 0.00 178.44 177.89 1v4h h ARG 161 N -0.28 0.00 0.02 1.13 3.08 -1.34 0.29 114.38 117.29 1v4h h ARG 161 Ca 0.01 0.00 -0.30 0.00 0.07 0.00 0.00 59.98 59.76 1v4h h ARG 161 Cb 0.37 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.38 1v4h h ARG 161 CO 0.00 0.00 -1.65 -0.89 -1.07 0.00 0.00 179.97 176.36 1v4h n ILE 162 N -2.56 1.58 -0.02 2.04 5.41 -0.94 -3.67 119.36 121.18 1v4h n ILE 162 Ca -0.02 -0.22 -0.12 0.00 1.00 0.00 0.00 62.75 63.39 1v4h n ILE 162 Cb 0.11 -1.94 -0.07 0.00 -0.71 0.00 0.00 39.64 37.04 1v4h n ILE 162 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 176.55 176.18 1v4h h VAL 163 N -0.76 1.21 -0.63 1.39 -1.51 -0.51 -0.86 116.25 114.57 1v4h h VAL 163 Ca -0.43 -0.65 0.10 0.00 -1.23 0.00 0.00 66.70 64.49 1v4h h VAL 163 Cb 1.51 1.47 -0.04 0.00 -2.13 0.00 0.00 31.29 32.10 1v4h h VAL 163 CO -0.19 0.19 0.42 -0.33 -1.23 0.00 0.00 177.57 176.43 1v4h h GLU 164 N -0.07 0.42 0.23 5.19 5.08 -0.66 0.48 114.58 125.26 1v4h h GLU 164 Ca 0.03 -0.03 -0.34 0.00 -1.00 0.00 0.00 59.36 58.02 1v4h h GLU 164 Cb 0.28 -0.09 0.03 0.00 0.50 0.00 0.00 28.75 29.46 1v4h h GLU 164 CO 0.00 0.28 -1.59 0.78 -1.00 0.00 0.00 179.01 177.48 1v4h h GLY 165 N 0.43 0.57 0.34 -3.84 0.00 -1.58 0.82 103.07 99.81 1v4h h GLY 165 Ca 0.29 -1.45 0.00 0.00 0.00 0.00 0.00 47.33 46.18 1v4h h GLY 165 CO -0.09 1.27 -1.41 0.58 0.00 0.00 0.00 176.54 176.89 1v4h n LYS 166 N -3.67 0.45 0.00 4.80 2.85 -0.35 -2.76 118.16 119.48 1v4h n LYS 166 Ca -0.20 -0.06 0.00 0.00 -1.05 0.00 0.00 58.31 57.00 1v4h n LYS 166 Cb 1.10 -1.59 0.00 0.00 -0.65 0.00 0.00 35.03 33.89 1v4h n LYS 166 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80 1v4h n SER 167 N -2.13 0.84 0.07 -5.58 2.88 0.16 -4.84 113.62 105.02 1v4h n SER 167 Ca -0.00 0.00 -0.13 0.00 -1.33 0.00 0.00 58.87 57.41 1v4h n SER 167 Cb 0.49 0.00 -0.09 0.00 -0.75 0.00 0.00 64.21 63.87 1v4h n SER 167 CO 0.00 0.00 0.00 1.23 -1.23 0.00 0.00 175.04 175.04 1v4h h GLY 168 N 0.00 -0.18 -0.91 0.46 0.00 -1.09 -3.25 103.07 98.09 1v4h h GLY 168 Ca 0.00 0.07 0.16 0.00 0.00 0.00 0.00 47.33 47.56 1v4h h GLY 168 CO 0.00 -0.07 -0.29 0.00 0.00 0.00 0.00 176.54 176.18 1v4h n ALA 169 N -2.34 0.05 0.04 3.60 0.00 0.28 -0.20 120.51 121.95 1v4h n ALA 169 Ca -0.09 0.96 -0.04 0.00 0.00 0.00 0.00 53.44 54.27 1v4h n ALA 169 Cb 0.21 -0.51 0.18 0.00 0.00 0.00 0.00 19.45 19.34 1v4h n ALA 169 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1v4h h LEU 170 N 0.00 0.41 -0.85 0.00 5.85 -1.85 -2.19 115.31 116.68 1v4h h LEU 170 Ca 0.38 -0.17 -0.12 0.00 0.84 0.00 0.00 57.88 58.81 1v4h h LEU 170 Cb 0.61 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.51 1v4h h LEU 170 CO -0.93 0.75 -0.50 -0.26 -0.34 0.00 0.00 178.44 177.17 1v4h h PHE 171 N 0.34 0.23 -0.57 1.25 0.04 -0.61 -2.23 116.94 115.38 1v4h h PHE 171 Ca 0.04 -0.07 -0.10 0.00 2.80 0.00 0.00 57.97 60.63 1v4h h PHE 171 Cb 0.80 -0.05 -0.02 0.00 2.20 0.00 0.00 35.95 38.89 1v4h h PHE 171 CO 0.02 0.65 -0.04 0.78 -0.60 0.00 0.00 178.31 179.12 1v4h h GLY 172 N 1.37 1.11 2.00 -1.45 0.00 -0.35 -2.13 103.07 103.62 1v4h h GLY 172 Ca 0.01 -0.84 0.00 0.00 0.00 0.00 0.00 47.33 46.50 1v4h h GLY 172 CO 0.07 0.77 0.00 -2.00 0.00 0.00 0.00 176.54 175.38 1v4h h LEU 173 N 0.93 0.00 0.21 3.11 5.85 -1.09 -2.17 115.31 122.16 1v4h h LEU 173 Ca 0.16 0.00 -0.33 0.00 0.84 0.00 0.00 57.88 58.55 1v4h h LEU 173 Cb 0.59 0.00 0.02 0.00 0.37 0.00 0.00 40.66 41.65 1v4h h LEU 173 CO 0.04 0.00 -1.50 0.00 -0.34 0.00 0.00 178.44 176.63 1v4h h ALA 174 N 2.24 -0.03 0.00 1.25 0.00 -0.79 -2.60 119.26 119.33 1v4h h ALA 174 Ca 0.00 -0.94 0.00 0.00 0.00 0.00 0.00 54.91 53.97 1v4h h ALA 174 Cb 0.44 0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.45 1v4h h ALA 174 CO 0.00 0.84 -0.25 1.28 0.00 0.00 0.00 179.25 181.11 1v4h n LEU 175 N -3.64 0.63 0.01 0.00 4.77 -1.01 -3.67 117.00 114.08 1v4h n LEU 175 Ca -0.17 0.40 0.11 0.00 -0.03 0.00 0.00 56.01 56.32 1v4h n LEU 175 Cb 1.08 -0.29 -0.04 0.00 -2.33 0.00 0.00 43.42 41.84 1v4h n LEU 175 CO 0.57 -0.09 -0.12 1.67 -1.33 0.00 0.00 177.39 178.10 1v4h n GLN 176 N -2.03 0.26 -0.29 3.23 7.27 -0.83 -4.57 117.38 120.42 1v4h n GLN 176 Ca 0.05 -0.03 -0.07 0.00 0.07 0.00 0.00 57.00 57.01 1v4h n GLN 176 Cb 0.41 -1.55 -0.03 0.00 2.41 0.00 0.00 30.24 31.48 1v4h n GLN 176 CO 0.00 0.00 0.00 -0.07 0.07 0.00 0.00 177.06 177.06 1v4h h LEU 177 N 0.00 -1.61 -0.37 1.69 3.38 -1.53 -2.50 115.31 114.37 1v4h h LEU 177 Ca 0.00 0.28 0.05 0.00 0.09 0.00 0.00 57.88 58.29 1v4h h LEU 177 Cb 0.70 0.75 -0.08 0.00 0.09 0.00 0.00 40.66 42.13 1v4h h LEU 177 CO 0.00 -0.31 -0.53 -0.65 0.09 0.00 0.00 178.44 177.05 1v4h h PRO 178 N -0.13 -0.37 -0.46 1.13 0.11 -1.85 -1.81 132.00 128.61 1v4h h PRO 178 Ca 0.21 0.03 0.09 0.00 0.11 0.00 0.00 66.00 66.44 1v4h h PRO 178 Cb 0.54 0.08 -0.08 0.00 0.11 0.00 0.00 31.00 31.65 1v4h h PRO 178 CO -0.80 -0.25 -0.08 0.00 -0.21 0.00 0.00 178.00 176.65 1v4h h ALA 179 N -0.14 0.34 -0.63 -0.75 0.00 -1.76 0.10 119.26 116.43 1v4h h ALA 179 Ca 0.07 0.17 0.11 0.00 0.00 0.00 0.00 54.91 55.25 1v4h h ALA 179 Cb 0.56 0.32 -0.04 0.00 0.00 0.00 0.00 17.79 18.64 1v4h h ALA 179 CO -0.55 -0.43 0.42 -0.07 0.00 0.00 0.00 179.25 178.62 1v4h h LEU 180 N 0.03 0.36 -0.25 0.00 3.38 -1.01 0.34 115.31 118.15 1v4h h LEU 180 Ca 0.23 0.01 -0.18 0.00 0.09 0.00 0.00 57.88 58.03 1v4h h LEU 180 Cb 0.34 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 41.01 1v4h h LEU 180 CO -0.45 0.21 -0.83 -0.07 0.09 0.00 0.00 178.44 177.38 1v4h h LEU 181 N 0.39 0.00 -0.02 1.67 3.38 -0.20 -2.99 115.31 117.54 1v4h h LEU 181 Ca 0.29 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.26 1v4h h LEU 181 Cb 0.62 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.37 1v4h h LEU 181 CO -0.08 0.83 -0.10 -0.62 0.09 0.00 0.00 178.44 178.56 1v4h n GLU 182 N -3.48 0.12 -0.56 1.13 -0.58 -0.09 -4.88 120.64 112.30 1v4h n GLU 182 Ca -0.00 -0.02 0.00 0.00 -0.42 0.00 0.00 57.16 56.72 1v4h n GLU 182 Cb 0.82 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 30.19 1v4h n GLU 182 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1v4h n GLY 183 N 1.45 0.71 3.95 0.62 0.00 -0.15 -5.06 105.19 106.72 1v4h n GLY 183 Ca 0.08 -0.10 -0.20 0.00 0.00 0.00 0.00 46.02 45.80 1v4h n GLY 183 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1v4h s GLU 184 N -0.55 3.15 -0.01 1.61 2.02 1.00 -4.97 118.70 120.94 1v4h s GLU 184 Ca 0.00 -0.97 -0.24 0.00 0.02 0.00 0.00 54.97 53.78 1v4h s GLU 184 Cb 0.00 -2.77 -0.16 0.00 0.10 0.00 0.00 34.13 31.30 1v4h s GLU 184 CO 0.00 0.22 1.12 -0.07 0.02 0.00 0.00 175.26 176.55 1v4h h LEU 185 N 1.09 -0.28 -1.38 1.80 3.38 -1.97 -3.12 115.31 114.83 1v4h h LEU 185 Ca -0.48 -0.24 -0.41 0.00 0.09 0.00 0.00 57.88 56.84 1v4h h LEU 185 Cb 1.25 0.07 0.07 0.00 0.09 0.00 0.00 40.66 42.14 1v4h h LEU 185 CO 0.57 0.15 -0.77 0.61 0.09 0.00 0.00 178.44 179.08 1v4h n GLY 186 N 0.00 -0.40 0.14 0.83 0.00 -1.26 -4.67 105.19 99.83 1v4h n GLY 186 Ca -0.09 0.16 -0.01 0.00 0.00 0.00 0.00 46.02 46.09 1v4h n GLY 186 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1v4h h GLU 187 N -2.09 0.00 -0.25 1.61 5.08 -1.97 -2.66 114.58 114.30 1v4h h GLU 187 Ca -0.59 0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 57.65 1v4h h GLU 187 Cb 1.36 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.61 1v4h h GLU 187 CO 0.58 0.59 -0.31 -0.44 -1.00 0.00 0.00 179.01 178.43 1v4h h ASP 188 N 0.00 0.71 -0.74 1.42 3.32 -1.99 -2.16 116.42 116.98 1v4h h ASP 188 Ca -0.01 -0.50 -0.00 0.00 0.02 0.00 0.00 57.03 56.55 1v4h h ASP 188 Cb 1.07 -0.20 -0.04 0.00 0.22 0.00 0.00 39.33 40.39 1v4h h ASP 188 CO 0.08 1.06 0.46 -0.07 -1.72 0.00 0.00 179.24 179.05 1v4h h LEU 189 N 0.37 0.88 0.83 1.55 3.38 -1.86 -0.96 115.31 119.50 1v4h h LEU 189 Ca 0.03 -0.05 -0.04 0.00 0.09 0.00 0.00 57.88 57.91 1v4h h LEU 189 Cb 0.89 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.42 1v4h h LEU 189 CO 0.07 0.67 -0.47 0.22 0.09 0.00 0.00 178.44 179.03 1v4h h TYR 190 N 1.01 -1.23 -0.20 1.13 3.20 -1.39 0.16 116.97 119.64 1v4h h TYR 190 Ca 0.27 -0.02 0.06 0.00 3.14 0.00 0.00 58.73 62.18 1v4h h TYR 190 Cb -0.06 0.43 -0.01 0.00 1.54 0.00 0.00 36.73 38.64 1v4h h TYR 190 CO -0.01 -0.72 0.25 -0.91 -1.64 0.00 0.00 178.16 175.13 1v4h h ASN 191 N -1.20 0.00 0.00 -2.11 -0.26 -1.26 0.19 115.58 110.94 1v4h h ASN 191 Ca -0.11 0.00 -0.01 0.00 -0.56 0.00 0.00 56.30 55.61 1v4h h ASN 191 Cb 0.95 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.21 1v4h h ASN 191 CO 0.14 0.00 -0.06 0.25 -1.06 0.00 0.00 177.43 176.70 1v4h h LEU 192 N 0.00 0.05 -1.03 1.61 5.85 -0.51 -2.78 115.31 118.50 1v4h h LEU 192 Ca 0.10 -0.82 0.07 0.00 0.84 0.00 0.00 57.88 58.07 1v4h h LEU 192 Cb 0.59 -0.01 -0.07 0.00 0.37 0.00 0.00 40.66 41.54 1v4h h LEU 192 CO -0.00 0.86 0.64 1.23 -0.34 0.00 0.00 178.44 180.83 1v4h h GLY 193 N -0.76 1.51 0.74 3.75 0.00 0.11 -0.30 103.07 108.11 1v4h h GLY 193 Ca -0.01 -0.47 0.05 0.00 0.00 0.00 0.00 47.33 46.90 1v4h h GLY 193 CO 0.01 0.33 0.37 -2.08 0.00 0.00 0.00 176.54 175.17 1v4h h VAL 194 N 1.15 1.00 -0.60 4.60 2.07 -0.74 0.19 116.25 123.93 1v4h h VAL 194 Ca 0.43 -0.24 -0.06 0.00 0.82 0.00 0.00 66.70 67.65 1v4h h VAL 194 Cb 0.19 0.23 -0.02 0.00 -1.52 0.00 0.00 31.29 30.16 1v4h h VAL 194 CO -0.17 0.13 0.14 0.74 0.02 0.00 0.00 177.57 178.43 1v4h h THR 195 N 0.71 1.25 -0.56 2.57 2.02 -0.89 -0.62 112.91 117.40 1v4h h THR 195 Ca 0.28 -0.91 -0.02 0.00 0.77 0.00 0.00 66.41 66.53 1v4h h THR 195 Cb 0.14 0.69 -0.03 0.00 -1.74 0.00 0.00 68.15 67.21 1v4h h THR 195 CO -0.16 0.34 0.26 0.40 0.37 0.00 0.00 175.52 176.73 1v4h h ILE 196 N 0.88 1.21 -0.90 3.11 2.04 -0.24 0.77 117.51 124.37 1v4h h ILE 196 Ca 0.19 -0.59 -0.00 0.00 1.00 0.00 0.00 64.86 65.45 1v4h h ILE 196 Cb 0.36 0.57 -0.04 0.00 -0.74 0.00 0.00 36.82 36.96 1v4h h ILE 196 CO 0.00 0.24 0.55 1.23 0.00 0.00 0.00 178.15 180.17 1v4h h GLY 197 N 0.75 1.31 0.81 5.37 0.00 -0.32 0.60 103.07 111.59 1v4h h GLY 197 Ca 0.19 -0.54 -0.00 0.00 0.00 0.00 0.00 47.33 46.98 1v4h h GLY 197 CO -0.02 0.53 -0.01 -0.84 0.00 0.00 0.00 176.54 176.19 1v4h h THR 198 N 1.24 1.13 -0.10 4.70 2.02 -0.48 -1.20 112.91 120.22 1v4h h THR 198 Ca 0.33 -0.45 0.02 0.00 0.77 0.00 0.00 66.41 67.08 1v4h h THR 198 Cb -0.06 1.43 -0.02 0.00 -1.74 0.00 0.00 68.15 67.76 1v4h h THR 198 CO -0.06 0.12 -0.03 0.40 0.37 0.00 0.00 175.52 176.32 1v4h h ILE 199 N -0.22 0.89 -0.94 3.11 2.04 -0.62 -0.52 117.51 121.25 1v4h h ILE 199 Ca -0.00 0.00 0.17 0.00 1.00 0.00 0.00 64.86 66.03 1v4h h ILE 199 Cb 0.21 0.89 -0.08 0.00 -0.74 0.00 0.00 36.82 37.10 1v4h h ILE 199 CO 0.00 0.00 0.60 0.22 0.00 0.00 0.00 178.15 178.97 1v4h h TYR 200 N -0.01 0.82 -0.03 1.37 5.03 -0.79 -0.15 116.97 123.22 1v4h h TYR 200 Ca 0.05 0.02 -0.19 0.00 2.58 0.00 0.00 58.73 61.19 1v4h h TYR 200 Cb 0.08 -0.25 0.01 0.00 1.55 0.00 0.00 36.73 38.12 1v4h h TYR 200 CO -0.15 0.24 -0.74 0.37 -1.32 0.00 0.00 178.16 176.56 1v4h h GLN 201 N 0.64 0.55 -0.22 1.82 5.75 -0.41 -2.20 115.11 121.05 1v4h h GLN 201 Ca 0.50 -0.55 -0.01 0.00 -0.15 0.00 0.00 58.65 58.43 1v4h h GLN 201 Cb 0.90 0.15 -0.01 0.00 1.07 0.00 0.00 27.48 29.59 1v4h h GLN 201 CO -0.25 1.18 0.07 0.52 -2.65 0.00 0.00 178.83 177.70 1v4h h MET 202 N 0.14 0.30 -0.23 1.69 2.86 -0.27 0.24 114.93 119.66 1v4h h MET 202 Ca -0.08 -0.03 -0.13 0.00 -2.06 0.00 0.00 59.70 57.39 1v4h h MET 202 Cb 1.41 -0.06 -0.00 0.00 0.06 0.00 0.00 31.60 33.01 1v4h h MET 202 CO 0.15 0.27 -0.38 0.35 1.06 0.00 0.00 176.91 178.35 1v4h h PHE 203 N 0.30 0.83 0.00 -0.22 3.57 -1.03 -2.15 116.94 118.25 1v4h h PHE 203 Ca 0.08 -0.29 -0.07 0.00 3.53 0.00 0.00 57.97 61.22 1v4h h PHE 203 Cb 0.09 -0.16 -0.01 0.00 2.79 0.00 0.00 35.95 38.66 1v4h h PHE 203 CO 0.00 1.05 -0.32 0.22 -2.23 0.00 0.00 178.31 177.03 1v4h h ASP 204 N 0.38 0.00 -0.10 0.41 -0.00 -0.61 -1.21 116.42 115.29 1v4h h ASP 204 Ca 0.02 0.00 -0.24 0.00 -0.00 0.00 0.00 57.03 56.81 1v4h h ASP 204 Cb 0.97 0.00 0.01 0.00 -0.00 0.00 0.00 39.33 40.32 1v4h h ASP 204 CO 0.09 0.32 -0.85 0.44 -0.00 0.00 0.00 179.24 179.23 1v4h h ASP 205 N 0.00 0.93 0.24 2.28 3.45 -0.43 -2.51 116.42 120.38 1v4h h ASP 205 Ca -0.00 -0.65 -0.17 0.00 0.43 0.00 0.00 57.03 56.63 1v4h h ASP 205 Cb 0.58 -0.28 -0.01 0.00 -0.56 0.00 0.00 39.33 39.06 1v4h h ASP 205 CO 0.04 1.45 -0.68 0.40 -1.57 0.00 0.00 179.24 178.88 1v4h h ILE 206 N 0.50 1.37 -0.27 0.35 2.04 -1.18 -2.08 117.51 118.23 1v4h h ILE 206 Ca -0.07 -2.06 -0.03 0.00 1.00 0.00 0.00 64.86 63.69 1v4h h ILE 206 Cb 1.49 2.04 -0.01 0.00 -0.74 0.00 0.00 36.82 39.60 1v4h h ILE 206 CO 0.17 0.62 0.05 -0.03 0.00 0.00 0.00 178.15 178.97 1v4h h MET 207 N 0.29 0.45 -0.79 2.37 4.05 -1.25 -1.99 114.93 118.05 1v4h h MET 207 Ca -0.02 -0.11 -0.05 0.00 -0.28 0.00 0.00 59.70 59.24 1v4h h MET 207 Cb 1.24 -0.05 -0.03 0.00 -0.80 0.00 0.00 31.60 31.95 1v4h h MET 207 CO 0.12 0.55 0.31 0.22 0.23 0.00 0.00 176.91 178.33 1v4h h ASP 208 N 0.27 1.09 0.56 1.39 -0.00 -1.43 -2.20 116.42 116.12 1v4h h ASP 208 Ca 0.08 -0.18 -0.05 0.00 -0.00 0.00 0.00 57.03 56.88 1v4h h ASP 208 Cb 0.31 -0.28 -0.01 0.00 -0.00 0.00 0.00 39.33 39.35 1v4h h ASP 208 CO 0.00 0.97 -0.26 0.15 -0.00 0.00 0.00 179.24 180.11 1v4h h PHE 209 N 1.15 0.00 0.17 0.28 3.57 -1.21 -2.60 116.94 118.30 1v4h h PHE 209 Ca 0.26 0.00 -0.32 0.00 3.53 0.00 0.00 57.97 61.45 1v4h h PHE 209 Cb 0.23 0.00 0.01 0.00 2.79 0.00 0.00 35.95 38.98 1v4h h PHE 209 CO 0.02 0.26 -1.49 0.00 -2.23 0.00 0.00 178.31 174.87 1v4h h ALA 210 N 1.74 0.08 -0.00 2.41 0.00 -0.97 -3.31 119.26 119.22 1v4h h ALA 210 Ca -0.00 -0.99 0.00 0.00 0.00 0.00 0.00 54.91 53.92 1v4h h ALA 210 Cb 0.61 0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.61 1v4h h ALA 210 CO 0.03 0.94 -0.09 0.41 0.00 0.00 0.00 179.25 180.55 1v4h n GLY 211 N 1.68 -1.06 3.63 0.00 0.00 -0.86 -4.86 105.19 103.72 1v4h n GLY 211 Ca -0.16 -0.23 -0.45 0.00 0.00 0.00 0.00 46.02 45.18 1v4h n GLY 211 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 1v4h n MET 212 N -1.08 2.21 -0.01 1.61 0.00 -0.99 -4.85 117.12 114.01 1v4h n MET 212 Ca 0.14 0.75 0.03 0.00 0.00 0.00 0.00 57.70 58.61 1v4h n MET 212 Cb 0.27 -2.89 -0.05 0.00 0.00 0.00 0.00 33.22 30.55 1v4h n MET 212 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 175.97 176.36 1v4h n GLU 213 N 7.64 0.53 -4.13 2.12 1.02 -1.26 -5.07 120.64 121.49 1v4h n GLU 213 Ca 0.26 -0.05 -0.09 0.00 -0.02 0.00 0.00 57.16 57.26 1v4h n GLU 213 Cb 0.36 -1.15 -0.10 0.00 -0.02 0.00 0.00 31.44 30.53 1v4h n GLU 213 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 1v4h s LYS 214 N -2.41 0.73 0.86 3.49 1.02 -1.26 -5.15 119.74 117.02 1v4h s LYS 214 Ca -0.02 -1.29 -0.10 0.00 0.02 0.00 0.00 55.97 54.57 1v4h s LYS 214 Cb 0.04 0.03 0.11 0.00 -0.52 0.00 0.00 37.83 37.49 1v4h s LYS 214 CO 0.27 -0.08 1.12 -1.50 -0.92 0.00 0.00 175.35 174.24 1v4h s ILE 215 N -3.80 2.55 0.18 2.17 1.10 -1.26 -4.65 121.20 117.49 1v4h s ILE 215 Ca 0.10 0.18 -0.30 0.00 -0.51 0.00 0.00 60.65 60.12 1v4h s ILE 215 Cb 0.07 -2.38 -0.08 0.00 0.15 0.00 0.00 42.46 40.22 1v4h s ILE 215 CO -0.07 -0.23 0.95 -0.83 -2.11 0.00 0.00 174.94 172.65 1v4h s GLY 216 N -2.96 3.07 0.58 1.50 0.00 0.35 -4.78 107.32 105.09 1v4h s GLY 216 Ca 0.65 0.60 0.33 0.00 0.00 0.00 0.00 44.72 46.30 1v4h s GLY 216 CO 0.57 1.31 1.61 0.50 0.00 0.00 0.00 173.10 177.10 1v4h h LYS 217 N 4.80 0.00 -0.34 2.90 1.57 -1.93 0.53 116.57 124.09 1v4h h LYS 217 Ca -0.44 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.34 1v4h h LYS 217 Cb 1.20 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.51 1v4h h LYS 217 CO 0.70 0.00 0.00 -0.40 -0.57 0.00 0.00 179.45 179.18 1v4h n ASP 218 N -3.66 2.97 0.00 0.86 5.75 -1.26 -4.93 116.55 116.29 1v4h n ASP 218 Ca 0.22 -1.93 0.00 0.00 -0.01 0.00 0.00 54.79 53.08 1v4h n ASP 218 Cb 1.30 -0.22 0.00 0.00 -1.03 0.00 0.00 41.12 41.17 1v4h n ASP 218 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1v4h n GLY 219 N 1.40 0.90 2.32 6.12 0.00 0.18 -5.08 105.19 111.03 1v4h n GLY 219 Ca 0.18 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.02 1v4h n GLY 219 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1v4h n PHE 220 N -2.18 0.09 0.03 1.61 3.01 -1.23 -4.87 117.46 113.92 1v4h n PHE 220 Ca 0.00 -1.53 0.02 0.00 1.01 0.00 0.00 57.45 56.95 1v4h n PHE 220 Cb 0.00 -0.24 0.09 0.00 -0.01 0.00 0.00 39.48 39.32 1v4h n PHE 220 CO 0.00 0.00 0.00 1.28 1.01 0.00 0.00 176.76 179.05 1v4h n LEU 221 N 0.00 0.09 -2.77 4.37 4.77 -1.26 0.13 117.00 122.32 1v4h n LEU 221 Ca -0.09 0.52 -0.04 0.00 -0.03 0.00 0.00 56.01 56.37 1v4h n LEU 221 Cb 0.40 -0.53 0.02 0.00 -2.33 0.00 0.00 43.42 40.98 1v4h n LEU 221 CO 0.22 -0.55 0.18 -0.67 -1.33 0.00 0.00 177.39 175.24 1v4h n ASP 222 N -1.60 -6.21 -4.38 -1.43 2.03 -1.26 -4.37 116.55 99.33 1v4h n ASP 222 Ca -0.00 -0.24 -0.30 0.00 0.52 0.00 0.00 54.79 54.76 1v4h n ASP 222 Cb 0.03 -4.31 -0.14 0.00 -0.72 0.00 0.00 41.12 35.98 1v4h n ASP 222 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1v4h s LEU 223 N -4.05 2.29 0.20 -2.67 1.43 -1.26 -4.88 118.68 109.74 1v4h s LEU 223 Ca 0.13 -0.55 -0.20 0.00 -1.03 0.00 0.00 54.13 52.49 1v4h s LEU 223 Cb -0.02 -1.35 0.16 0.00 0.03 0.00 0.00 46.19 45.02 1v4h s LEU 223 CO 0.58 0.26 1.57 0.50 0.23 0.00 0.00 176.35 179.50 1v4h h LYS 224 N 4.72 -0.10 -0.36 1.70 3.64 -1.96 -1.60 116.57 122.61 1v4h h LYS 224 Ca -0.47 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 58.92 1v4h h LYS 224 Cb 1.15 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.99 1v4h h LYS 224 CO 0.45 -0.07 0.00 0.09 -2.27 0.00 0.00 179.45 177.65 1v4h n ASN 225 N -5.45 3.92 0.00 4.20 3.02 -1.26 -5.08 115.26 114.62 1v4h n ASN 225 Ca 0.06 -2.69 0.00 0.00 -0.03 0.00 0.00 54.58 51.92 1v4h n ASN 225 Cb 0.37 -0.48 0.00 0.00 -0.61 0.00 0.00 39.78 39.06 1v4h n ASN 225 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1v4h n GLY 226 N 0.04 3.19 0.40 7.41 0.00 -0.60 -2.81 105.19 112.80 1v4h n GLY 226 Ca 0.20 -0.21 0.21 0.00 0.00 0.00 0.00 46.02 46.22 1v4h n GLY 226 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1v4h h VAL 227 N 0.00 0.51 -0.07 1.61 2.07 -1.88 -3.22 116.25 115.28 1v4h h VAL 227 Ca 0.00 0.00 -0.70 0.00 0.82 0.00 0.00 66.70 66.82 1v4h h VAL 227 Cb 0.00 0.67 -0.03 0.00 -1.52 0.00 0.00 31.29 30.40 1v4h h VAL 227 CO 0.00 0.00 2.98 0.00 0.02 0.00 0.00 177.57 180.57 1v4h n ALA 228 N -2.49 5.18 -3.72 1.67 0.00 -1.12 -4.57 120.51 115.46 1v4h n ALA 228 Ca 0.09 -3.82 -0.26 0.00 0.00 0.00 0.00 53.44 49.45 1v4h n ALA 228 Cb 0.66 -3.55 -0.17 0.00 0.00 0.00 0.00 19.45 16.38 1v4h n ALA 228 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1v4h s SER 229 N 3.46 2.01 0.26 0.00 0.15 -1.22 -4.71 113.70 113.64 1v4h s SER 229 Ca 0.49 -0.30 -0.05 0.00 0.70 0.00 0.00 55.95 56.78 1v4h s SER 229 Cb 0.13 -0.84 0.50 0.00 -1.71 0.00 0.00 66.02 64.10 1v4h s SER 229 CO -0.06 -0.05 1.64 0.15 1.20 0.00 0.00 173.24 176.12 1v4h h PHE 230 N 7.66 0.07 0.30 3.44 3.57 -1.88 0.04 116.94 130.12 1v4h h PHE 230 Ca -0.31 0.05 -0.01 0.00 3.53 0.00 0.00 57.97 61.23 1v4h h PHE 230 Cb 1.15 0.09 0.00 0.00 2.79 0.00 0.00 35.95 39.99 1v4h h PHE 230 CO 0.48 -0.22 -0.14 -1.35 -2.23 0.00 0.00 178.31 174.85 1v4h h PRO 231 N 0.14 -0.38 -0.15 6.41 0.11 -1.92 -1.83 132.00 134.38 1v4h h PRO 231 Ca 0.45 0.03 0.05 0.00 0.11 0.00 0.00 66.00 66.63 1v4h h PRO 231 Cb 0.81 0.09 -0.06 0.00 0.11 0.00 0.00 31.00 31.95 1v4h h PRO 231 CO -0.65 -0.12 -0.22 1.25 -0.21 0.00 0.00 178.00 178.05 1v4h h LEU 232 N -0.61 -0.68 -0.64 2.35 5.85 -1.75 -1.63 115.31 118.19 1v4h h LEU 232 Ca -0.04 0.12 0.06 0.00 0.84 0.00 0.00 57.88 58.86 1v4h h LEU 232 Cb 0.44 0.31 -0.06 0.00 0.37 0.00 0.00 40.66 41.72 1v4h h LEU 232 CO 0.07 -0.27 0.34 0.58 -0.34 0.00 0.00 178.44 178.82 1v4h h VAL 233 N -0.27 0.95 0.24 1.05 2.07 -1.05 -1.59 116.25 117.64 1v4h h VAL 233 Ca 0.11 -0.22 0.01 0.00 0.82 0.00 0.00 66.70 67.42 1v4h h VAL 233 Cb 0.43 0.26 -0.04 0.00 -1.52 0.00 0.00 31.29 30.42 1v4h h VAL 233 CO -0.30 0.12 -0.42 0.74 0.02 0.00 0.00 177.57 177.73 1v4h h THR 234 N 0.63 0.16 -0.41 2.57 2.02 -0.55 0.26 112.91 117.59 1v4h h THR 234 Ca 0.29 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.53 1v4h h THR 234 Cb 0.20 0.16 -0.05 0.00 -1.74 0.00 0.00 68.15 66.73 1v4h h THR 234 CO -0.19 0.00 0.13 0.00 0.37 0.00 0.00 175.52 175.83 1v4h h ALA 235 N -0.31 0.48 0.00 6.16 0.00 -1.07 -1.66 119.26 122.86 1v4h h ALA 235 Ca -0.00 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1v4h h ALA 235 Cb 0.71 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.54 1v4h h ALA 235 CO -0.17 -0.26 0.00 0.52 0.00 0.00 0.00 179.25 179.34 1v4h h MET 236 N 0.29 0.00 0.11 0.00 2.86 -1.08 0.19 114.93 117.29 1v4h h MET 236 Ca 0.19 0.00 -0.30 0.00 -2.06 0.00 0.00 59.70 57.53 1v4h h MET 236 Cb 0.19 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.84 1v4h h MET 236 CO -0.21 0.00 -1.54 0.93 1.06 0.00 0.00 176.91 177.15 1v4h h GLU 237 N 0.00 0.22 0.06 1.72 4.39 -0.13 -3.39 114.58 117.46 1v4h h GLU 237 Ca 0.00 -0.38 -0.16 0.00 0.34 0.00 0.00 59.36 59.15 1v4h h GLU 237 Cb 0.43 0.14 -0.00 0.00 -0.10 0.00 0.00 28.75 29.22 1v4h h GLU 237 CO 0.00 1.07 -0.83 0.87 -1.16 0.00 0.00 179.01 178.97 1v4h h LYS 238 N 0.06 0.13 -5.01 2.33 1.57 -1.06 -3.46 116.57 111.13 1v4h h LYS 238 Ca -0.24 -0.22 -0.67 0.00 -1.87 0.00 0.00 60.65 57.65 1v4h h LYS 238 Cb 2.01 0.08 -0.34 0.00 0.08 0.00 0.00 32.23 34.06 1v4h h LYS 238 CO 0.15 1.11 -0.82 -0.06 -0.57 0.00 0.00 179.45 179.26 1v4h s PHE 239 N -2.36 2.89 -0.03 -1.35 0.40 0.63 -4.97 117.98 113.20 1v4h s PHE 239 Ca -0.20 -1.59 0.31 0.00 -0.60 0.00 0.00 56.93 54.86 1v4h s PHE 239 Cb 0.02 -1.97 1.31 0.00 0.51 0.00 0.00 43.02 42.88 1v4h s PHE 239 CO 0.72 -0.76 1.93 -1.00 0.70 0.00 0.00 175.22 176.80 1v4h h PRO 240 N 7.96 0.00 -0.50 0.24 0.13 -1.83 -1.94 132.00 136.06 1v4h h PRO 240 Ca -0.41 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.65 1v4h h PRO 240 Cb 1.13 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.24 1v4h h PRO 240 CO 0.61 0.00 0.05 0.93 -0.23 0.00 0.00 178.00 179.35 1v4h h GLU 241 N 0.00 0.81 0.09 0.86 5.08 -1.93 -0.44 114.58 119.05 1v4h h GLU 241 Ca 0.00 -0.20 -0.00 0.00 -1.00 0.00 0.00 59.36 58.16 1v4h h GLU 241 Cb 0.45 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.60 1v4h h GLU 241 CO 0.00 0.79 -0.04 0.00 -1.00 0.00 0.00 179.01 178.75 1v4h h ALA 242 N 1.28 -0.12 -0.82 3.43 0.00 -1.66 -2.66 119.26 118.72 1v4h h ALA 242 Ca 0.16 -0.24 0.22 0.00 0.00 0.00 0.00 54.91 55.05 1v4h h ALA 242 Cb 0.40 0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.19 1v4h h ALA 242 CO 0.01 -0.31 0.57 -0.09 0.00 0.00 0.00 179.25 179.43 1v4h h ARG 243 N -0.63 0.12 -0.05 0.00 2.43 -1.21 -0.18 114.38 114.87 1v4h h ARG 243 Ca -0.01 -0.01 -0.12 0.00 -0.81 0.00 0.00 59.98 59.03 1v4h h ARG 243 Cb 0.51 -0.03 0.01 0.00 -0.42 0.00 0.00 29.97 30.04 1v4h h ARG 243 CO 0.02 0.08 -0.45 1.96 -1.51 0.00 0.00 179.97 180.07 1v4h h GLN 244 N 0.12 0.39 -0.72 0.20 1.08 -1.01 -2.73 115.11 112.44 1v4h h GLN 244 Ca 0.40 -0.36 0.06 0.00 -1.45 0.00 0.00 58.65 57.30 1v4h h GLN 244 Cb 1.39 0.09 -0.04 0.00 -0.05 0.00 0.00 27.48 28.86 1v4h h GLN 244 CO -0.06 1.01 0.47 0.52 -0.95 0.00 0.00 178.83 179.83 1v4h h MET 245 N -0.10 0.75 -0.34 1.46 2.86 -0.70 -0.04 114.93 118.82 1v4h h MET 245 Ca -0.04 -0.04 -0.06 0.00 -2.06 0.00 0.00 59.70 57.49 1v4h h MET 245 Cb 1.13 -0.17 -0.01 0.00 0.06 0.00 0.00 31.60 32.61 1v4h h MET 245 CO 0.09 0.49 -0.02 0.35 1.06 0.00 0.00 176.91 178.89 1v4h h PHE 246 N 0.77 0.67 0.00 -0.22 3.57 -1.30 0.10 116.94 120.52 1v4h h PHE 246 Ca 0.31 -0.12 -0.01 0.00 3.53 0.00 0.00 57.97 61.67 1v4h h PHE 246 Cb 0.23 -0.17 -0.00 0.00 2.79 0.00 0.00 35.95 38.79 1v4h h PHE 246 CO -0.00 0.73 -0.06 0.93 -2.23 0.00 0.00 178.31 177.69 1v4h h GLU 247 N 0.41 0.00 -0.03 1.11 5.08 -0.82 -1.19 114.58 119.13 1v4h h GLU 247 Ca 0.09 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.45 1v4h h GLU 247 Cb 0.48 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.73 1v4h h GLU 247 CO 0.02 0.06 -0.04 0.09 -1.00 0.00 0.00 179.01 178.14 1v4h n ASN 248 N -3.37 2.91 -1.47 1.42 3.02 -0.18 -4.96 115.26 112.63 1v4h n ASN 248 Ca -0.02 -1.96 -0.16 0.00 -0.03 0.00 0.00 54.58 52.42 1v4h n ASN 248 Cb 0.21 0.04 -0.04 0.00 -0.61 0.00 0.00 39.78 39.37 1v4h n ASN 248 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1v4h n ARG 249 N 1.22 -1.17 -2.21 3.52 5.12 -0.17 -4.91 116.66 118.06 1v4h n ARG 249 Ca 0.14 0.94 -0.43 0.00 -1.93 0.00 0.00 57.85 56.57 1v4h n ARG 249 Cb 0.59 -5.20 0.00 0.00 -1.16 0.00 0.00 32.46 26.69 1v4h n ARG 249 CO 0.00 0.00 0.00 -3.47 -1.93 0.00 0.00 177.63 172.23 1v4h n ASP 250 N -0.76 4.61 -0.12 0.55 2.03 0.19 -4.82 116.55 118.23 1v4h n ASP 250 Ca -0.17 -2.96 -0.05 0.00 0.52 0.00 0.00 54.79 52.13 1v4h n ASP 250 Cb 0.57 -1.60 0.01 0.00 -0.72 0.00 0.00 41.12 39.39 1v4h n ASP 250 CO 0.00 0.00 0.00 -0.50 -1.92 0.00 0.00 177.20 174.78 1v4h h TRP 251 N 6.26 -0.34 -0.24 -0.67 -0.00 -1.91 0.25 115.95 119.31 1v4h h TRP 251 Ca 0.46 0.04 0.03 0.00 -0.00 0.00 0.00 58.89 59.42 1v4h h TRP 251 Cb 0.70 0.21 -0.03 0.00 -0.00 0.00 0.00 29.16 30.04 1v4h h TRP 251 CO 1.34 -0.22 0.07 0.66 -0.00 0.00 0.00 178.44 180.29 1v4h h SER 252 N -0.06 0.07 -0.05 -3.49 4.64 -1.99 0.17 113.55 112.85 1v4h h SER 252 Ca 0.20 0.03 -0.06 0.00 -0.47 0.00 0.00 61.79 61.49 1v4h h SER 252 Cb 0.36 0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 62.46 1v4h h SER 252 CO -0.45 0.07 -0.12 1.23 -0.87 0.00 0.00 176.83 176.69 1v4h h GLY 253 N 0.18 0.38 0.69 -0.77 0.00 -1.84 -0.81 103.07 100.90 1v4h h GLY 253 Ca 0.10 -0.25 -0.00 0.00 0.00 0.00 0.00 47.33 47.19 1v4h h GLY 253 CO -0.12 0.23 -0.03 -2.00 0.00 0.00 0.00 176.54 174.62 1v4h h LEU 254 N 0.33 -0.08 0.59 3.11 5.85 0.46 -2.14 115.31 123.44 1v4h h LEU 254 Ca 0.07 -0.28 -0.02 0.00 0.84 0.00 0.00 57.88 58.48 1v4h h LEU 254 Cb 0.43 0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.46 1v4h h LEU 254 CO 0.02 0.24 -0.49 0.24 -0.34 0.00 0.00 178.44 178.12 1v4h h MET 255 N -0.41 -1.01 -1.20 1.25 2.86 -0.50 0.10 114.93 116.02 1v4h h MET 255 Ca -0.01 0.07 0.39 0.00 -2.06 0.00 0.00 59.70 58.09 1v4h h MET 255 Cb 0.36 0.23 -0.13 0.00 0.06 0.00 0.00 31.60 32.11 1v4h h MET 255 CO 0.02 -0.67 0.75 0.77 1.06 0.00 0.00 176.91 178.83 1v4h h SER 256 N -1.05 0.32 -0.03 1.22 0.02 -1.19 0.36 113.55 113.19 1v4h h SER 256 Ca -0.08 0.15 -0.05 0.00 -0.84 0.00 0.00 61.79 60.98 1v4h h SER 256 Cb 0.88 0.13 0.00 0.00 0.14 0.00 0.00 62.40 63.55 1v4h h SER 256 CO -0.00 -0.17 -0.16 0.15 -1.14 0.00 0.00 176.83 175.51 1v4h h PHE 257 N 0.15 0.22 -0.43 3.45 3.57 -0.58 -1.62 116.94 121.70 1v4h h PHE 257 Ca 0.78 -0.10 -0.03 0.00 3.53 0.00 0.00 57.97 62.16 1v4h h PHE 257 Cb 2.27 -0.03 -0.02 0.00 2.79 0.00 0.00 35.95 40.95 1v4h h PHE 257 CO -0.01 0.80 0.16 0.52 -2.23 0.00 0.00 178.31 177.55 1v4h h MET 258 N -0.42 0.62 -0.03 1.11 2.86 0.21 0.44 114.93 119.72 1v4h h MET 258 Ca -0.01 -0.09 -0.25 0.00 -2.06 0.00 0.00 59.70 57.29 1v4h h MET 258 Cb 0.82 -0.11 0.01 0.00 0.06 0.00 0.00 31.60 32.38 1v4h h MET 258 CO 0.03 0.53 -0.97 -0.09 1.06 0.00 0.00 176.91 177.47 1v4h h ARG 259 N 0.61 0.65 -0.64 1.72 1.12 -1.01 -1.46 114.38 115.38 1v4h h ARG 259 Ca 0.15 -0.66 0.05 0.00 -1.11 0.00 0.00 59.98 58.40 1v4h h ARG 259 Cb 0.15 0.18 -0.05 0.00 -0.01 0.00 0.00 29.97 30.24 1v4h h ARG 259 CO -0.01 1.26 0.37 1.49 -3.11 0.00 0.00 179.97 179.97 1v4h h GLU 260 N 0.39 0.67 -0.64 0.20 4.81 -0.60 -1.67 114.58 117.74 1v4h h GLU 260 Ca -0.10 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.09 1v4h h GLU 260 Cb 1.61 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 30.84 1v4h h GLU 260 CO 0.19 0.45 0.00 1.63 -0.73 0.00 0.00 179.01 180.54 1v4h n LYS 261 N -4.77 3.76 -4.26 1.92 4.01 0.08 -4.95 118.16 113.95 1v4h n LYS 261 Ca 0.07 -2.52 -0.34 0.00 -0.51 0.00 0.00 58.31 55.01 1v4h n LYS 261 Cb 0.14 -1.96 -0.08 0.00 -0.51 0.00 0.00 35.03 32.62 1v4h n LYS 261 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1v4h n GLY 262 N 0.79 -0.24 0.09 0.72 0.00 -0.63 -4.85 105.19 101.07 1v4h n GLY 262 Ca 0.23 0.12 -0.10 0.00 0.00 0.00 0.00 46.02 46.26 1v4h n GLY 262 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1v4h h ILE 263 N -1.20 1.00 -0.98 -0.61 1.08 -1.56 -2.39 117.51 112.84 1v4h h ILE 263 Ca -0.58 -0.06 0.14 0.00 -0.39 0.00 0.00 64.86 63.97 1v4h h ILE 263 Cb 1.29 0.81 -0.09 0.00 -3.07 0.00 0.00 36.82 35.76 1v4h h ILE 263 CO 0.75 0.03 0.60 0.25 -0.69 0.00 0.00 178.15 179.08 1v4h h LEU 264 N 0.17 0.83 -0.38 1.44 5.85 -1.89 0.27 115.31 121.61 1v4h h LEU 264 Ca 0.07 0.07 -0.07 0.00 0.84 0.00 0.00 57.88 58.78 1v4h h LEU 264 Cb 0.01 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 40.94 1v4h h LEU 264 CO -0.04 0.39 -0.06 0.11 -0.34 0.00 0.00 178.44 178.50 1v4h h LYS 265 N 0.87 0.70 -0.17 1.25 6.56 -1.88 0.38 116.57 124.28 1v4h h LYS 265 Ca 0.52 -0.25 0.01 0.00 -1.06 0.00 0.00 60.65 59.86 1v4h h LYS 265 Cb 0.63 -0.05 -0.02 0.00 -0.57 0.00 0.00 32.23 32.23 1v4h h LYS 265 CO -0.31 0.84 0.08 0.93 -2.06 0.00 0.00 179.45 178.92 1v4h h GLU 266 N 0.51 0.17 -0.83 3.15 5.08 -0.68 0.25 114.58 122.23 1v4h h GLU 266 Ca 0.10 -0.01 0.07 0.00 -1.00 0.00 0.00 59.36 58.52 1v4h h GLU 266 Cb 0.56 -0.04 -0.06 0.00 0.50 0.00 0.00 28.75 29.70 1v4h h GLU 266 CO 0.03 0.11 0.50 0.00 -1.00 0.00 0.00 179.01 178.65 1v4h h GLU 268 N 0.90 0.83 -0.04 0.00 5.08 0.79 -1.68 114.58 120.46 1v4h h GLU 268 Ca 0.37 -0.17 -0.02 0.00 -1.00 0.00 0.00 59.36 58.54 1v4h h GLU 268 Cb 0.23 -0.12 -0.00 0.00 0.50 0.00 0.00 28.75 29.35 1v4h h GLU 268 CO -0.19 0.75 -0.06 0.93 -1.00 0.00 0.00 179.01 179.44 1v4h h GLU 269 N 0.80 0.10 -0.90 2.33 4.39 0.12 -2.59 114.58 118.83 1v4h h GLU 269 Ca 0.18 -0.06 0.12 0.00 0.34 0.00 0.00 59.36 59.94 1v4h h GLU 269 Cb 0.30 0.01 -0.07 0.00 -0.10 0.00 0.00 28.75 28.89 1v4h h GLU 269 CO -0.00 0.61 0.58 1.15 -1.16 0.00 0.00 179.01 180.19 1v4h h THR 270 N -0.40 0.90 -0.28 1.13 2.02 -0.38 -0.63 112.91 115.27 1v4h h THR 270 Ca 0.00 -0.28 -0.01 0.00 0.77 0.00 0.00 66.41 66.90 1v4h h THR 270 Cb 0.60 0.02 -0.01 0.00 -1.74 0.00 0.00 68.15 67.02 1v4h h THR 270 CO 0.01 0.15 0.14 0.25 0.37 0.00 0.00 175.52 176.44 1v4h h LEU 271 N 0.81 0.37 -0.60 2.58 7.12 -1.24 -2.50 115.31 121.85 1v4h h LEU 271 Ca 0.44 -0.13 0.08 0.00 0.13 0.00 0.00 57.88 58.40 1v4h h LEU 271 Cb 0.56 -0.10 -0.07 0.00 -0.53 0.00 0.00 40.66 40.53 1v4h h LEU 271 CO -0.20 0.40 0.25 0.11 -0.13 0.00 0.00 178.44 178.87 1v4h h LYS 272 N 0.32 0.45 0.17 1.25 1.79 -0.73 -1.82 116.57 118.00 1v4h h LYS 272 Ca 0.10 -0.03 -0.01 0.00 -2.18 0.00 0.00 60.65 58.53 1v4h h LYS 272 Cb 0.12 -0.10 -0.00 0.00 -1.58 0.00 0.00 32.23 30.67 1v4h h LYS 272 CO -0.01 0.30 -0.09 0.28 -1.08 0.00 0.00 179.45 178.84 1v4h h VAL 273 N 0.46 0.81 -0.58 0.50 2.07 -1.14 -1.41 116.25 116.96 1v4h h VAL 273 Ca 0.29 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.82 1v4h h VAL 273 Cb 0.32 0.81 -0.03 0.00 -1.52 0.00 0.00 31.29 30.87 1v4h h VAL 273 CO -0.27 0.00 0.37 -0.07 0.02 0.00 0.00 177.57 177.62 1v4h h LEU 274 N -0.24 0.68 0.05 2.57 3.38 -1.18 -0.87 115.31 119.70 1v4h h LEU 274 Ca -0.02 -0.03 -0.00 0.00 0.09 0.00 0.00 57.88 57.92 1v4h h LEU 274 Cb 0.19 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.77 1v4h h LEU 274 CO 0.03 0.51 -0.03 0.58 0.09 0.00 0.00 178.44 179.62 1v4h h VAL 275 N 0.80 1.22 -0.25 1.22 2.07 -1.14 -2.77 116.25 117.39 1v4h h VAL 275 Ca 0.21 -0.97 0.04 0.00 0.82 0.00 0.00 66.70 66.81 1v4h h VAL 275 Cb -0.06 1.85 -0.04 0.00 -1.52 0.00 0.00 31.29 31.52 1v4h h VAL 275 CO -0.04 0.24 -0.02 0.11 0.02 0.00 0.00 177.57 177.88 1v4h h LYS 276 N -0.51 0.05 -0.99 1.57 1.57 -0.98 -1.99 116.57 115.29 1v4h h LYS 276 Ca -0.01 -0.00 0.10 0.00 -1.87 0.00 0.00 60.65 58.87 1v4h h LYS 276 Cb 0.45 -0.01 -0.08 0.00 0.08 0.00 0.00 32.23 32.67 1v4h h LYS 276 CO 0.01 0.03 0.62 -0.97 -0.57 0.00 0.00 179.45 178.58 1v4h h ASN 277 N 0.05 0.94 -0.26 0.86 -0.73 -1.21 0.16 115.58 115.40 1v4h h ASN 277 Ca 0.12 0.04 -0.03 0.00 1.87 0.00 0.00 56.30 58.29 1v4h h ASN 277 Cb 0.16 -0.16 -0.02 0.00 0.27 0.00 0.00 38.32 38.58 1v4h h ASN 277 CO -0.22 0.54 0.07 0.58 -0.37 0.00 0.00 177.43 178.03 1v4h h VAL 278 N 1.03 1.17 0.43 2.57 2.07 -1.08 -0.24 116.25 122.20 1v4h h VAL 278 Ca 0.47 -0.60 -0.02 0.00 0.82 0.00 0.00 66.70 67.37 1v4h h VAL 278 Cb 0.38 0.84 0.00 0.00 -1.52 0.00 0.00 31.29 30.99 1v4h h VAL 278 CO -0.24 0.21 -0.21 0.40 0.02 0.00 0.00 177.57 177.76 1v4h h ILE 279 N 0.49 0.00 -0.67 4.57 1.08 -0.22 -1.47 117.51 121.29 1v4h h ILE 279 Ca 0.11 -0.53 0.13 0.00 -0.39 0.00 0.00 64.86 64.18 1v4h h ILE 279 Cb 0.21 0.00 -0.13 0.00 -3.07 0.00 0.00 36.82 33.84 1v4h h ILE 279 CO -0.00 0.00 -0.17 0.40 -0.69 0.00 0.00 178.15 177.68 1v4h h ILE 280 N -1.11 0.32 0.00 -0.67 1.08 -0.81 0.89 117.51 117.22 1v4h h ILE 280 Ca -0.06 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.41 1v4h h ILE 280 Cb 0.44 0.32 0.00 0.00 -3.07 0.00 0.00 36.82 34.51 1v4h h ILE 280 CO 0.10 0.00 0.00 -0.62 -0.69 0.00 0.00 178.15 176.94 1v4h n GLU 281 N -5.45 0.02 -3.07 2.37 1.02 -0.11 -4.32 120.64 111.10 1v4h n GLU 281 Ca 0.08 0.05 -0.18 0.00 -0.02 0.00 0.00 57.16 57.10 1v4h n GLU 281 Cb 0.35 -1.50 -0.04 0.00 -0.02 0.00 0.00 31.44 30.23 1v4h n GLU 281 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1v4h n ASN 282 N -1.49 -1.36 -0.26 1.62 3.02 0.26 -5.02 115.26 112.04 1v4h n ASN 282 Ca 0.07 -2.78 0.06 0.00 -0.03 0.00 0.00 54.58 51.89 1v4h n ASN 282 Cb 0.30 0.37 0.17 0.00 -0.61 0.00 0.00 39.78 40.01 1v4h n ASN 282 CO 0.00 0.00 0.00 0.77 -2.62 0.00 0.00 177.26 175.41 1v4h h SER 283 N 4.63 -0.28 0.00 6.41 4.64 -1.63 -1.17 113.55 126.15 1v4h h SER 283 Ca 0.07 0.19 0.00 0.00 -0.47 0.00 0.00 61.79 61.58 1v4h h SER 283 Cb 0.96 0.32 0.00 0.00 -0.31 0.00 0.00 62.40 63.37 1v4h h SER 283 CO 0.32 -0.16 0.46 4.11 -0.87 0.00 0.00 176.83 180.70 1v4h h TRP 284 N 0.13 0.00 -0.48 4.77 5.08 -1.95 0.56 115.95 124.06 1v4h h TRP 284 Ca 0.42 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.39 1v4h h TRP 284 Cb 0.74 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.90 1v4h h TRP 284 CO -0.39 0.00 0.00 1.28 -1.28 0.00 0.00 178.44 178.05 1v4h n LEU 285 N -2.58 4.31 -1.10 0.11 4.77 -0.44 -4.72 117.00 117.36 1v4h n LEU 285 Ca -0.01 -2.59 0.00 0.00 -0.03 0.00 0.00 56.01 53.38 1v4h n LEU 285 Cb 0.49 -0.52 0.00 0.00 -2.33 0.00 0.00 43.42 41.06 1v4h n LEU 285 CO 0.09 0.74 0.08 -1.14 -1.33 0.00 0.00 177.39 175.83 1v4h n ARG 286 N 0.50 0.15 0.00 3.23 0.63 0.20 -4.92 116.66 116.44 1v4h n ARG 286 Ca 0.22 0.00 0.07 0.00 -0.92 0.00 0.00 57.85 57.22 1v4h n ARG 286 Cb 0.85 -1.43 0.05 0.00 0.45 0.00 0.00 32.46 32.39 1v4h n ARG 286 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87