#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vhe n ARG 3 N 0.00 1.22 -1.59 0.00 1.74 -1.26 -5.01 116.66 111.77 2vhe n ARG 3 Ca 0.00 0.47 -0.29 0.00 -0.77 0.00 0.00 57.85 57.26 2vhe n ARG 3 Cb 0.00 -2.52 0.14 0.00 -1.02 0.00 0.00 32.46 29.06 2vhe n ARG 3 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 2vhe s THR 4 N -1.37 1.97 0.06 0.55 -4.23 -1.26 -4.99 115.64 106.37 2vhe s THR 4 Ca 0.80 0.00 -0.18 0.00 -1.18 0.00 0.00 61.69 61.13 2vhe s THR 4 Cb -0.39 -2.79 -0.14 0.00 1.34 0.00 0.00 72.50 70.53 2vhe s THR 4 CO 0.42 0.00 1.33 -0.08 -0.54 0.00 0.00 174.62 175.75 2vhe h GLU 5 N -1.55 0.50 -6.09 3.99 4.57 -1.97 -3.46 114.58 110.59 2vhe h GLU 5 Ca -0.49 -0.30 -0.53 0.00 -1.18 0.00 0.00 59.36 56.86 2vhe h GLU 5 Cb 1.32 0.03 -0.06 0.00 -0.16 0.00 0.00 28.75 29.87 2vhe h GLU 5 CO 0.58 0.90 -0.48 0.15 -1.18 0.00 0.00 179.01 178.97 2vhe s LYS 6 N -4.13 2.43 -0.01 1.92 1.02 -1.26 -2.26 119.74 117.44 2vhe s LYS 6 Ca -0.13 -1.57 0.01 0.00 0.02 0.00 0.00 55.97 54.30 2vhe s LYS 6 Cb 0.06 -2.22 0.01 0.00 -0.52 0.00 0.00 37.83 35.16 2vhe s LYS 6 CO 0.79 0.00 -0.02 -1.50 -0.92 0.00 0.00 175.35 173.70 2vhe s ILE 7 N -2.45 0.23 -0.15 2.17 2.07 -0.67 -3.96 121.20 118.45 2vhe s ILE 7 Ca 0.41 -0.07 -0.27 0.00 -1.41 0.00 0.00 60.65 59.31 2vhe s ILE 7 Cb -0.02 -0.24 -0.01 0.00 0.13 0.00 0.00 42.46 42.32 2vhe s ILE 7 CO 0.24 0.10 0.91 -0.31 -1.91 0.00 0.00 174.94 173.97 2vhe s TYR 8 N 0.29 3.45 -0.30 3.50 2.02 -0.01 -0.51 117.35 125.79 2vhe s TYR 8 Ca -0.03 1.39 -0.07 0.00 -0.37 0.00 0.00 57.07 58.00 2vhe s TYR 8 Cb -0.06 -3.10 0.01 0.00 -0.40 0.00 0.00 41.96 38.42 2vhe s TYR 8 CO -0.01 -0.25 0.08 0.42 -1.57 0.00 0.00 175.55 174.22 2vhe s ILE 9 N 2.18 3.96 -0.33 2.71 -1.09 -0.57 0.12 121.20 128.18 2vhe s ILE 9 Ca 0.42 -0.73 -0.15 0.00 -2.23 0.00 0.00 60.65 57.96 2vhe s ILE 9 Cb -0.17 -3.06 -0.02 0.00 -1.58 0.00 0.00 42.46 37.63 2vhe s ILE 9 CO 0.14 0.05 0.35 -0.47 -1.23 0.00 0.00 174.94 173.78 2vhe s TYR 10 N 1.49 3.22 0.00 3.97 6.14 0.28 -1.36 117.35 131.08 2vhe s TYR 10 Ca 0.02 0.03 0.00 0.00 0.64 0.00 0.00 57.07 57.76 2vhe s TYR 10 Cb -0.17 -2.63 0.00 0.00 0.42 0.00 0.00 41.96 39.57 2vhe s TYR 10 CO 0.03 -0.39 0.00 0.41 0.64 0.00 0.00 175.55 176.24 2vhe n GLY 11 N 4.93 1.73 0.00 8.97 0.00 -0.47 0.82 105.19 121.17 2vhe n GLY 11 Ca -0.09 -1.09 0.00 0.00 0.00 0.00 0.00 46.02 44.83 2vhe n GLY 11 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2vhe n ALA 12 N 2.06 1.75 -0.95 4.61 0.00 -1.26 -4.10 120.51 122.62 2vhe n ALA 12 Ca 0.00 -0.71 -0.17 0.00 0.00 0.00 0.00 53.44 52.55 2vhe n ALA 12 Cb 0.00 0.00 0.23 0.00 0.00 0.00 0.00 19.45 19.68 2vhe n ALA 12 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2vhe n SER 13 N -0.25 -2.26 -0.34 0.00 3.41 -1.26 -4.70 113.62 108.21 2vhe n SER 13 Ca 0.00 -1.05 0.01 0.00 -0.26 0.00 0.00 58.87 57.57 2vhe n SER 13 Cb 0.24 -0.90 0.07 0.00 -0.26 0.00 0.00 64.21 63.36 2vhe n SER 13 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2vhe n GLY 14 N -4.16 -1.77 0.33 5.00 0.00 -1.26 -0.52 105.19 102.81 2vhe n GLY 14 Ca 0.13 1.01 0.02 0.00 0.00 0.00 0.00 46.02 47.18 2vhe n GLY 14 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 2vhe h HIS 15 N 0.00 0.75 -0.92 1.61 -0.00 -1.93 -2.09 115.15 112.57 2vhe h HIS 15 Ca 0.36 0.02 0.01 0.00 -0.00 0.00 0.00 60.37 60.76 2vhe h HIS 15 Cb 0.58 -0.25 -0.05 0.00 -0.00 0.00 0.00 27.41 27.69 2vhe h HIS 15 CO -0.77 0.47 0.61 0.78 -0.00 0.00 0.00 177.93 179.02 2vhe h GLY 16 N 0.81 1.30 1.24 5.26 0.00 -0.96 -1.94 103.07 108.77 2vhe h GLY 16 Ca 0.22 -0.48 -0.07 0.00 0.00 0.00 0.00 47.33 47.00 2vhe h GLY 16 CO -0.05 0.46 0.08 1.41 0.00 0.00 0.00 176.54 178.44 2vhe h LEU 17 N 1.23 0.89 -0.15 3.11 3.38 -0.66 0.05 115.31 123.17 2vhe h LEU 17 Ca 0.34 -0.20 -0.23 0.00 0.09 0.00 0.00 57.88 57.88 2vhe h LEU 17 Cb -0.12 -0.24 0.01 0.00 0.09 0.00 0.00 40.66 40.40 2vhe h LEU 17 CO -0.08 0.91 -0.90 -0.37 0.09 0.00 0.00 178.44 178.09 2vhe h VAL 18 N 0.88 1.33 -0.92 1.22 -1.51 -1.40 -2.33 116.25 113.52 2vhe h VAL 18 Ca 0.18 -2.23 0.02 0.00 -1.23 0.00 0.00 66.70 63.45 2vhe h VAL 18 Cb 0.41 2.25 -0.05 0.00 -2.13 0.00 0.00 31.29 31.78 2vhe h VAL 18 CO 0.01 0.68 0.60 0.00 -1.23 0.00 0.00 177.57 177.64 2vhe h GLU 20 N 1.20 -0.02 -0.79 0.00 4.81 -0.84 -0.26 114.58 118.68 2vhe h GLU 20 Ca 0.35 0.00 0.06 0.00 -0.13 0.00 0.00 59.36 59.65 2vhe h GLU 20 Cb -0.06 0.01 -0.06 0.00 0.63 0.00 0.00 28.75 29.27 2vhe h GLU 20 CO -0.10 -0.01 0.48 -0.44 -0.73 0.00 0.00 179.01 178.20 2vhe h ASP 21 N -0.02 0.74 -0.45 1.04 3.32 -0.73 -0.65 116.42 119.67 2vhe h ASP 21 Ca 0.11 0.02 -0.08 0.00 0.02 0.00 0.00 57.03 57.10 2vhe h ASP 21 Cb 0.19 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 39.59 2vhe h ASP 21 CO -0.25 0.48 -0.02 0.58 -1.72 0.00 0.00 179.24 178.31 2vhe h VAL 22 N 0.88 1.26 -0.71 -1.35 2.07 -0.66 -1.26 116.25 116.48 2vhe h VAL 22 Ca 0.35 -1.09 0.04 0.00 0.82 0.00 0.00 66.70 66.81 2vhe h VAL 22 Cb 0.17 1.07 -0.05 0.00 -1.52 0.00 0.00 31.29 30.96 2vhe h VAL 22 CO -0.17 0.37 0.44 0.00 0.02 0.00 0.00 177.57 178.24 2vhe h ALA 23 N 0.90 0.94 -0.51 1.67 0.00 -0.59 -1.08 119.26 120.59 2vhe h ALA 23 Ca 0.12 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.94 2vhe h ALA 23 Cb 0.53 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 2vhe h ALA 23 CO 0.03 0.21 -0.00 0.87 0.00 0.00 0.00 179.25 180.35 2vhe h LYS 24 N 0.86 0.86 -0.52 0.00 1.79 -0.95 -1.89 116.57 116.72 2vhe h LYS 24 Ca 0.29 -0.24 -0.03 0.00 -2.18 0.00 0.00 60.65 58.49 2vhe h LYS 24 Cb 0.05 -0.09 -0.03 0.00 -1.58 0.00 0.00 32.23 30.58 2vhe h LYS 24 CO -0.12 0.86 0.20 -0.97 -1.08 0.00 0.00 179.45 178.34 2vhe h ASN 25 N 0.80 0.68 0.69 0.86 -0.73 -0.55 -1.68 115.58 115.64 2vhe h ASN 25 Ca 0.15 -0.08 0.00 0.00 1.87 0.00 0.00 56.30 58.24 2vhe h ASN 25 Cb 0.48 -0.17 0.00 0.00 0.27 0.00 0.00 38.32 38.90 2vhe h ASN 25 CO 0.02 0.62 0.00 0.23 -0.37 0.00 0.00 177.43 177.93 2vhe n MET 26 N -4.34 0.03 0.00 6.67 2.81 -0.47 -4.85 117.12 116.96 2vhe n MET 26 Ca 0.04 0.20 0.00 0.00 -1.81 0.00 0.00 57.70 56.13 2vhe n MET 26 Cb 0.16 -1.54 0.00 0.00 -0.71 0.00 0.00 33.22 31.13 2vhe n MET 26 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2vhe n GLY 27 N 0.44 0.83 3.76 3.03 0.00 -0.63 -5.08 105.19 107.54 2vhe n GLY 27 Ca 0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.65 2vhe n GLY 27 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2vhe s TYR 28 N -2.00 2.89 0.03 1.61 2.02 -0.77 -4.94 117.35 116.19 2vhe s TYR 28 Ca 0.00 1.17 0.10 0.00 -0.37 0.00 0.00 57.07 57.97 2vhe s TYR 28 Cb 0.00 -3.85 -0.20 0.00 -0.40 0.00 0.00 41.96 37.51 2vhe s TYR 28 CO 0.00 -2.57 1.00 0.87 -1.57 0.00 0.00 175.55 173.28 2vhe h LYS 29 N 3.96 0.00 -2.99 -0.62 1.79 -1.78 -3.40 116.57 113.53 2vhe h LYS 29 Ca -0.48 0.00 -0.16 0.00 -2.18 0.00 0.00 60.65 57.83 2vhe h LYS 29 Cb 1.23 0.00 -0.27 0.00 -1.58 0.00 0.00 32.23 31.61 2vhe h LYS 29 CO 0.70 0.73 -0.40 -2.00 -1.08 0.00 0.00 179.45 177.40 2vhe s GLU 30 N -2.68 0.30 -0.20 3.15 2.56 -1.25 -5.05 118.70 115.53 2vhe s GLU 30 Ca -0.01 0.49 -0.04 0.00 0.00 0.00 0.00 54.97 55.40 2vhe s GLU 30 Cb 0.09 0.06 -0.02 0.00 2.00 0.00 0.00 34.13 36.26 2vhe s GLU 30 CO 0.82 -0.09 -0.03 0.00 -0.56 0.00 0.00 175.26 175.40 2vhe s ILE 32 N 1.05 4.56 0.03 0.00 1.01 0.34 -4.97 121.20 123.22 2vhe s ILE 32 Ca 0.01 -0.80 -0.30 0.00 0.00 0.00 0.00 60.65 59.56 2vhe s ILE 32 Cb -0.15 -3.52 -0.04 0.00 0.01 0.00 0.00 42.46 38.77 2vhe s ILE 32 CO 0.01 -0.19 1.01 -0.36 0.00 0.00 0.00 174.94 175.41 2vhe s PHE 33 N 1.56 3.64 -0.17 3.97 0.08 -1.26 -1.51 117.98 124.29 2vhe s PHE 33 Ca 0.02 1.65 -0.01 0.00 0.12 0.00 0.00 56.93 58.71 2vhe s PHE 33 Cb -0.19 -3.16 -0.01 0.00 -0.57 0.00 0.00 43.02 39.09 2vhe s PHE 33 CO 0.07 -0.19 -0.11 -0.51 -0.10 0.00 0.00 175.22 174.37 2vhe s LEU 34 N 0.85 2.70 -0.10 -0.37 1.43 -0.47 -4.29 118.68 118.44 2vhe s LEU 34 Ca 0.52 -0.39 -0.04 0.00 -1.03 0.00 0.00 54.13 53.20 2vhe s LEU 34 Cb -0.23 -1.64 0.05 0.00 0.03 0.00 0.00 46.19 44.41 2vhe s LEU 34 CO 0.29 0.08 0.18 -1.81 0.23 0.00 0.00 176.35 175.32 2vhe s ASP 35 N 0.83 0.70 0.00 2.29 -0.00 -0.01 -1.37 116.67 119.11 2vhe s ASP 35 Ca -0.04 0.37 0.15 0.00 -0.00 0.00 0.00 52.55 53.04 2vhe s ASP 35 Cb -0.15 0.36 0.92 0.00 -0.00 0.00 0.00 42.92 44.05 2vhe s ASP 35 CO 0.01 -0.25 1.34 0.47 -0.00 0.00 0.00 175.17 176.74 2vhe n ASP 36 N 5.33 0.00 -0.06 0.27 8.00 -1.26 -2.04 116.55 126.79 2vhe n ASP 36 Ca -0.05 -0.60 -0.08 0.00 0.71 0.00 0.00 54.79 54.77 2vhe n ASP 36 Cb 0.50 0.00 -0.03 0.00 -0.02 0.00 0.00 41.12 41.57 2vhe n ASP 36 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 2vhe n PHE 37 N -0.95 0.00 -2.74 1.24 3.72 -1.26 -4.84 117.46 112.63 2vhe n PHE 37 Ca 0.12 0.00 -0.03 0.00 -0.05 0.00 0.00 57.45 57.49 2vhe n PHE 37 Cb 0.05 -0.41 0.09 0.00 -0.94 0.00 0.00 39.48 38.27 2vhe n PHE 37 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 2vhe n LYS 38 N -4.20 1.47 -0.59 -1.08 4.76 -1.25 -5.11 118.16 112.16 2vhe n LYS 38 Ca -0.13 -2.43 0.00 0.00 -2.87 0.00 0.00 58.31 52.87 2vhe n LYS 38 Cb 0.42 -0.63 0.00 0.00 -1.84 0.00 0.00 35.03 32.98 2vhe n LYS 38 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2vhe n GLY 39 N -0.90 5.06 3.68 0.72 0.00 -0.87 -5.02 105.19 107.86 2vhe n GLY 39 Ca -0.03 -1.56 -0.46 0.00 0.00 0.00 0.00 46.02 43.97 2vhe n GLY 39 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 2vhe n MET 40 N 0.00 2.40 -2.42 1.61 1.56 -1.25 -4.48 117.12 114.55 2vhe n MET 40 Ca 0.00 0.88 -0.37 0.00 -0.27 0.00 0.00 57.70 57.93 2vhe n MET 40 Cb 0.00 -2.73 -0.03 0.00 2.15 0.00 0.00 33.22 32.61 2vhe n MET 40 CO 0.00 0.00 0.00 0.15 -0.73 0.00 0.00 175.97 175.39 2vhe s LYS 41 N 3.23 4.09 0.31 2.12 1.02 -1.26 -0.83 119.74 128.43 2vhe s LYS 41 Ca 0.87 1.67 -0.30 0.00 0.02 0.00 0.00 55.97 58.23 2vhe s LYS 41 Cb -0.61 -2.59 -0.12 0.00 -0.52 0.00 0.00 37.83 33.99 2vhe s LYS 41 CO 0.45 -0.24 1.53 0.34 -0.92 0.00 0.00 175.35 176.50 2vhe n PHE 42 N -0.03 2.78 -4.38 3.18 7.35 -1.26 -4.89 117.46 120.21 2vhe n PHE 42 Ca 0.05 0.34 -0.20 0.00 -0.76 0.00 0.00 57.45 56.88 2vhe n PHE 42 Cb 0.48 -2.56 -0.15 0.00 0.35 0.00 0.00 39.48 37.60 2vhe n PHE 42 CO 0.00 0.00 0.00 -1.21 -0.76 0.00 0.00 176.76 174.79 2vhe s GLU 43 N -0.98 0.91 0.61 -4.13 2.02 -1.26 -5.01 118.70 110.85 2vhe s GLU 43 Ca 0.61 -0.30 0.38 0.00 0.02 0.00 0.00 54.97 55.68 2vhe s GLU 43 Cb -0.51 -0.85 1.99 0.00 0.10 0.00 0.00 34.13 34.86 2vhe s GLU 43 CO 0.53 0.13 2.24 0.66 0.02 0.00 0.00 175.26 178.83 2vhe h SER 44 N 6.30 0.00 0.10 -0.19 4.64 -1.99 -1.57 113.55 120.84 2vhe h SER 44 Ca -0.33 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.99 2vhe h SER 44 Cb 1.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 2vhe h SER 44 CO 0.49 0.02 -0.03 0.35 -0.87 0.00 0.00 176.83 176.79 2vhe n THR 45 N -3.27 0.00 -1.65 2.95 -2.24 -1.26 -4.97 114.28 103.83 2vhe n THR 45 Ca -0.02 -0.10 -0.41 0.00 -2.27 0.00 0.00 64.05 61.25 2vhe n THR 45 Cb 0.15 -0.06 0.02 0.00 -2.10 0.00 0.00 70.33 68.34 2vhe n THR 45 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2vhe n LEU 46 N -0.61 3.46 -4.74 3.22 4.77 -0.60 -4.95 117.00 117.56 2vhe n LEU 46 Ca 0.20 1.04 -0.42 0.00 -0.03 0.00 0.00 56.01 56.80 2vhe n LEU 46 Cb 0.24 -1.43 -0.00 0.00 -2.33 0.00 0.00 43.42 39.90 2vhe n LEU 46 CO 0.19 -1.13 1.02 -0.81 -1.33 0.00 0.00 177.39 175.33 2vhe n PRO 47 N -0.07 2.40 -2.24 3.23 -0.04 -1.26 -4.89 135.00 132.11 2vhe n PRO 47 Ca 0.09 0.84 -0.42 0.00 -0.04 0.00 0.00 63.50 63.96 2vhe n PRO 47 Cb 0.40 -2.50 -0.03 0.00 -0.04 0.00 0.00 33.50 31.34 2vhe n PRO 47 CO 0.00 0.00 0.00 0.21 -0.04 0.00 0.00 175.50 175.67 2vhe s LYS 48 N -1.95 4.28 0.07 0.54 2.20 -1.26 -5.00 119.74 118.63 2vhe s LYS 48 Ca 0.55 1.94 -0.06 0.00 -0.36 0.00 0.00 55.97 58.03 2vhe s LYS 48 Cb -0.52 -3.59 -0.01 0.00 -1.51 0.00 0.00 37.83 32.19 2vhe s LYS 48 CO 0.63 -0.58 0.12 0.71 -0.36 0.00 0.00 175.35 175.87 2vhe s TYR 49 N 2.47 0.26 0.41 4.03 2.02 -1.26 -5.06 117.35 120.22 2vhe s TYR 49 Ca 0.63 -0.71 -0.23 0.00 -0.37 0.00 0.00 57.07 56.39 2vhe s TYR 49 Cb -0.31 -0.16 -0.12 0.00 -0.40 0.00 0.00 41.96 40.98 2vhe s TYR 49 CO 0.26 -0.48 0.70 -0.25 -1.57 0.00 0.00 175.55 174.21 2vhe n ASP 50 N 0.06 -0.18 -4.47 2.29 8.00 -1.25 -4.62 116.55 116.38 2vhe n ASP 50 Ca -0.15 0.96 -0.28 0.00 0.71 0.00 0.00 54.79 56.03 2vhe n ASP 50 Cb 0.62 -1.19 -0.11 0.00 -0.02 0.00 0.00 41.12 40.42 2vhe n ASP 50 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2vhe s PHE 51 N -1.38 2.46 -0.01 1.24 0.40 0.45 -0.83 117.98 120.32 2vhe s PHE 51 Ca 0.63 -0.30 0.01 0.00 -0.60 0.00 0.00 56.93 56.68 2vhe s PHE 51 Cb -0.60 -1.27 -0.00 0.00 0.51 0.00 0.00 43.02 41.66 2vhe s PHE 51 CO 0.57 0.43 -0.05 0.12 0.70 0.00 0.00 175.22 177.00 2vhe s PHE 52 N -1.37 0.43 -0.59 0.36 5.36 0.12 -1.34 117.98 120.96 2vhe s PHE 52 Ca 0.19 -0.08 -0.16 0.00 -0.96 0.00 0.00 56.93 55.92 2vhe s PHE 52 Cb -0.09 -0.29 0.15 0.00 -0.34 0.00 0.00 43.02 42.44 2vhe s PHE 52 CO 0.10 -0.02 0.55 0.42 -1.46 0.00 0.00 175.22 174.81 2vhe s ILE 53 N -0.05 5.28 -1.29 3.12 -1.09 -1.26 -0.56 121.20 125.35 2vhe s ILE 53 Ca 0.01 -1.67 -0.07 0.00 -2.23 0.00 0.00 60.65 56.69 2vhe s ILE 53 Cb -0.03 -4.36 0.15 0.00 -1.58 0.00 0.00 42.46 36.65 2vhe s ILE 53 CO -0.00 -0.90 2.09 0.00 -1.23 0.00 0.00 174.94 174.90 2vhe n ALA 54 N 5.03 6.03 -3.94 9.38 0.00 0.24 -4.90 120.51 132.36 2vhe n ALA 54 Ca -0.09 -4.24 -0.31 0.00 0.00 0.00 0.00 53.44 48.80 2vhe n ALA 54 Cb 0.41 -2.85 -0.16 0.00 0.00 0.00 0.00 19.45 16.85 2vhe n ALA 54 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2vhe s ILE 55 N -0.53 1.78 0.17 0.00 1.01 -1.26 -4.24 121.20 118.14 2vhe s ILE 55 Ca 0.46 -0.78 -0.07 0.00 0.00 0.00 0.00 60.65 60.26 2vhe s ILE 55 Cb 0.14 -1.63 -0.03 0.00 0.01 0.00 0.00 42.46 40.95 2vhe s ILE 55 CO -0.04 0.49 1.52 1.23 0.00 0.00 0.00 174.94 178.15 2vhe h GLY 56 N 7.81 0.87 -5.04 6.18 0.00 -1.97 -3.42 103.07 107.50 2vhe h GLY 56 Ca -0.39 -0.88 -0.53 0.00 0.00 0.00 0.00 47.33 45.53 2vhe h GLY 56 CO 0.56 0.80 1.07 0.21 0.00 0.00 0.00 176.54 179.18 2vhe s ASN 57 N -6.84 6.53 0.16 0.19 3.84 -1.26 -4.90 114.94 112.66 2vhe s ASN 57 Ca -0.10 2.57 -0.11 0.00 0.21 0.00 0.00 52.86 55.44 2vhe s ASN 57 Cb 0.12 -2.56 0.04 0.00 -0.55 0.00 0.00 41.25 38.30 2vhe s ASN 57 CO 0.86 -0.95 1.63 0.78 -2.79 0.00 0.00 177.10 176.63 2vhe h ASN 58 N 8.81 0.93 -0.11 -4.21 2.35 -1.85 0.29 115.58 121.79 2vhe h ASN 58 Ca -0.44 -0.29 -0.01 0.00 -0.55 0.00 0.00 56.30 55.01 2vhe h ASN 58 Cb 1.21 -0.25 -0.00 0.00 0.05 0.00 0.00 38.32 39.32 2vhe h ASN 58 CO 0.94 0.99 0.04 -0.08 -1.65 0.00 0.00 177.43 177.67 2vhe h GLU 59 N 0.84 0.17 -0.29 0.81 4.81 -1.90 -1.79 114.58 117.22 2vhe h GLU 59 Ca 0.16 -0.03 -0.12 0.00 -0.13 0.00 0.00 59.36 59.24 2vhe h GLU 59 Cb 0.49 -0.03 -0.00 0.00 0.63 0.00 0.00 28.75 29.84 2vhe h GLU 59 CO 0.02 0.28 -0.29 0.82 -0.73 0.00 0.00 179.01 179.11 2vhe h ILE 60 N 0.02 1.30 -0.78 2.32 2.04 -1.95 -2.72 117.51 117.74 2vhe h ILE 60 Ca 0.04 -1.46 0.09 0.00 1.00 0.00 0.00 64.86 64.53 2vhe h ILE 60 Cb 0.18 1.59 -0.07 0.00 -0.74 0.00 0.00 36.82 37.77 2vhe h ILE 60 CO -0.00 0.47 0.43 -0.09 0.00 0.00 0.00 178.15 178.95 2vhe h ARG 61 N 0.45 0.71 -0.73 2.37 2.43 -0.91 -0.82 114.38 117.88 2vhe h ARG 61 Ca 0.04 -0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 59.17 2vhe h ARG 61 Cb 0.86 -0.16 -0.04 0.00 -0.42 0.00 0.00 29.97 30.22 2vhe h ARG 61 CO 0.07 0.47 0.43 -0.22 -1.51 0.00 0.00 179.97 179.21 2vhe h LYS 62 N 0.73 1.00 -0.22 0.20 3.64 -1.19 0.38 116.57 121.10 2vhe h LYS 62 Ca 0.38 -0.10 -0.08 0.00 -1.27 0.00 0.00 60.65 59.58 2vhe h LYS 62 Cb 0.35 -0.21 -0.00 0.00 -0.41 0.00 0.00 32.23 31.96 2vhe h LYS 62 CO -0.25 0.72 -0.17 0.87 -2.27 0.00 0.00 179.45 178.34 2vhe h LYS 63 N 1.00 0.51 -0.25 1.90 6.56 -1.13 -1.23 116.57 123.93 2vhe h LYS 63 Ca 0.26 -0.25 -0.03 0.00 -1.06 0.00 0.00 60.65 59.57 2vhe h LYS 63 Cb -0.02 0.00 -0.01 0.00 -0.57 0.00 0.00 32.23 31.63 2vhe h LYS 63 CO -0.05 0.82 0.04 0.82 -2.06 0.00 0.00 179.45 179.03 2vhe h ILE 64 N 0.21 1.23 -0.65 1.86 1.08 -1.10 -0.95 117.51 119.19 2vhe h ILE 64 Ca 0.04 -0.75 0.14 0.00 -0.39 0.00 0.00 64.86 63.89 2vhe h ILE 64 Cb 0.71 1.24 -0.11 0.00 -3.07 0.00 0.00 36.82 35.59 2vhe h ILE 64 CO 0.05 0.24 -0.03 0.22 -0.69 0.00 0.00 178.15 177.94 2vhe h TYR 65 N 0.22 -0.10 -0.27 1.37 3.20 -0.87 0.69 116.97 121.22 2vhe h TYR 65 Ca 0.08 0.05 0.01 0.00 3.14 0.00 0.00 58.73 62.00 2vhe h TYR 65 Cb 0.32 0.14 -0.02 0.00 1.54 0.00 0.00 36.73 38.72 2vhe h TYR 65 CO 0.02 -0.20 0.16 1.96 -1.64 0.00 0.00 178.16 178.46 2vhe h GLN 66 N 0.09 0.33 -0.25 1.82 4.20 -0.55 -0.46 115.11 120.30 2vhe h GLN 66 Ca 0.34 -0.02 -0.02 0.00 0.06 0.00 0.00 58.65 59.00 2vhe h GLN 66 Cb 0.55 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 28.25 2vhe h GLN 66 CO -0.58 0.22 0.06 0.87 -0.67 0.00 0.00 178.83 178.73 2vhe h LYS 67 N 0.34 0.39 -0.38 1.46 6.56 -0.43 -1.41 116.57 123.10 2vhe h LYS 67 Ca 0.10 -0.09 -0.09 0.00 -1.06 0.00 0.00 60.65 59.52 2vhe h LYS 67 Cb -0.02 -0.05 -0.01 0.00 -0.57 0.00 0.00 32.23 31.58 2vhe h LYS 67 CO -0.04 0.49 -0.09 0.82 -2.06 0.00 0.00 179.45 178.56 2vhe h ILE 68 N 0.22 1.28 -0.85 1.86 2.04 -0.82 -2.94 117.51 118.30 2vhe h ILE 68 Ca 0.08 -1.17 0.07 0.00 1.00 0.00 0.00 64.86 64.84 2vhe h ILE 68 Cb 0.27 1.25 -0.07 0.00 -0.74 0.00 0.00 36.82 37.53 2vhe h ILE 68 CO -0.00 0.39 0.51 0.28 0.00 0.00 0.00 178.15 179.33 2vhe h SER 69 N 0.54 0.79 0.10 1.72 0.02 -0.98 -2.13 113.55 113.61 2vhe h SER 69 Ca 0.10 0.03 -0.01 0.00 -0.84 0.00 0.00 61.79 61.06 2vhe h SER 69 Cb 0.61 -0.13 -0.00 0.00 0.14 0.00 0.00 62.40 63.02 2vhe h SER 69 CO 0.04 0.48 -0.06 -0.33 -1.14 0.00 0.00 176.83 175.83 2vhe h GLU 70 N 0.91 0.00 -0.25 3.45 5.08 -1.16 -0.74 114.58 121.88 2vhe h GLU 70 Ca 0.38 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.74 2vhe h GLU 70 Cb 0.24 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.49 2vhe h GLU 70 CO -0.20 0.06 0.00 0.09 -1.00 0.00 0.00 179.01 177.96 2vhe n ASN 71 N -4.10 1.43 -0.00 1.42 3.02 -0.81 -4.93 115.26 111.29 2vhe n ASN 71 Ca -0.03 -1.93 -0.00 0.00 -0.03 0.00 0.00 54.58 52.59 2vhe n ASN 71 Cb 0.14 -0.16 -0.00 0.00 -0.61 0.00 0.00 39.78 39.15 2vhe n ASN 71 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2vhe n GLY 72 N 0.96 0.48 3.79 7.41 0.00 -0.28 -5.05 105.19 112.50 2vhe n GLY 72 Ca 0.10 -0.03 -0.36 0.00 0.00 0.00 0.00 46.02 45.73 2vhe n GLY 72 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2vhe s PHE 73 N -1.96 3.46 -0.17 1.61 0.40 -1.16 -5.04 117.98 115.13 2vhe s PHE 73 Ca 0.00 1.70 -0.22 0.00 -0.60 0.00 0.00 56.93 57.81 2vhe s PHE 73 Cb 0.00 -2.98 -0.03 0.00 0.51 0.00 0.00 43.02 40.52 2vhe s PHE 73 CO 0.00 -0.16 0.66 0.21 0.70 0.00 0.00 175.22 176.63 2vhe s LYS 74 N -2.44 4.27 -0.46 0.44 2.20 -1.26 -4.47 119.74 118.02 2vhe s LYS 74 Ca 0.55 0.70 -0.11 0.00 -0.36 0.00 0.00 55.97 56.75 2vhe s LYS 74 Cb -0.18 -3.54 0.09 0.00 -1.51 0.00 0.00 37.83 32.69 2vhe s LYS 74 CO 0.23 -0.17 0.34 0.42 -0.36 0.00 0.00 175.35 175.81 2vhe s ILE 75 N 1.66 4.57 0.81 5.43 1.01 -1.26 -0.41 121.20 133.01 2vhe s ILE 75 Ca 0.31 -1.43 -0.12 0.00 0.00 0.00 0.00 60.65 59.42 2vhe s ILE 75 Cb -0.16 -3.85 0.09 0.00 0.01 0.00 0.00 42.46 38.55 2vhe s ILE 75 CO 0.12 -0.63 1.17 0.68 0.00 0.00 0.00 174.94 176.28 2vhe s VAL 76 N 1.48 2.04 0.07 2.92 -7.23 -0.45 -2.16 120.40 117.08 2vhe s VAL 76 Ca 0.04 -0.05 -0.17 0.00 -1.81 0.00 0.00 61.98 59.99 2vhe s VAL 76 Cb -0.25 -3.00 -0.07 0.00 0.56 0.00 0.00 36.38 33.63 2vhe s VAL 76 CO 0.03 0.00 0.53 0.20 -0.31 0.00 0.00 175.10 175.55 2vhe s ASN 77 N -4.61 6.97 -0.32 4.85 0.01 -1.26 -2.44 114.94 118.14 2vhe s ASN 77 Ca 0.63 1.17 -0.08 0.00 -0.71 0.00 0.00 52.86 53.87 2vhe s ASN 77 Cb -0.10 -2.32 0.02 0.00 0.41 0.00 0.00 41.25 39.25 2vhe s ASN 77 CO 0.49 0.25 0.12 -0.76 -1.51 0.00 0.00 177.10 175.69 2vhe s LEU 78 N -1.27 4.12 -0.23 0.60 1.43 -0.18 -4.94 118.68 118.22 2vhe s LEU 78 Ca 0.30 -0.81 0.00 0.00 -1.03 0.00 0.00 54.13 52.58 2vhe s LEU 78 Cb -0.18 -1.92 0.06 0.00 0.03 0.00 0.00 46.19 44.18 2vhe s LEU 78 CO 0.18 -0.25 -0.02 -0.63 0.23 0.00 0.00 176.35 175.85 2vhe s ILE 79 N 1.51 1.32 0.50 -0.59 1.01 -1.26 -0.64 121.20 123.04 2vhe s ILE 79 Ca 0.02 -1.13 -0.24 0.00 0.00 0.00 0.00 60.65 59.30 2vhe s ILE 79 Cb -0.18 -1.66 -0.07 0.00 0.01 0.00 0.00 42.46 40.56 2vhe s ILE 79 CO 0.04 -0.17 1.40 -2.28 0.00 0.00 0.00 174.94 173.93 2vhe s HIS 80 N 1.48 2.36 0.36 3.97 5.65 -0.33 -4.79 115.29 124.00 2vhe s HIS 80 Ca -0.04 1.30 0.36 0.00 0.25 0.00 0.00 55.06 56.94 2vhe s HIS 80 Cb -0.18 -3.88 1.75 0.00 -1.18 0.00 0.00 32.58 29.08 2vhe s HIS 80 CO -0.08 -2.97 2.13 0.87 -0.65 0.00 0.00 174.74 174.05 2vhe h LYS 81 N 1.92 0.00 -0.01 2.88 1.57 -1.91 -1.81 116.57 119.22 2vhe h LYS 81 Ca -0.51 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.27 2vhe h LYS 81 Cb 1.28 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.59 2vhe h LYS 81 CO 0.59 0.03 -0.10 -1.13 -0.57 0.00 0.00 179.45 178.27 2vhe n SER 82 N -3.20 0.64 -4.75 0.86 3.41 -1.26 -4.83 113.62 104.49 2vhe n SER 82 Ca -0.01 -0.79 -0.41 0.00 -0.26 0.00 0.00 58.87 57.40 2vhe n SER 82 Cb 0.21 -0.03 -0.03 0.00 -0.26 0.00 0.00 64.21 64.10 2vhe n SER 82 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2vhe s ALA 83 N -2.36 3.45 -0.34 7.33 0.00 -0.68 -3.75 121.76 125.41 2vhe s ALA 83 Ca 0.32 1.01 -0.06 0.00 0.00 0.00 0.00 51.96 53.22 2vhe s ALA 83 Cb 0.20 -3.40 0.04 0.00 0.00 0.00 0.00 23.12 19.96 2vhe s ALA 83 CO 0.45 -0.37 0.11 -0.51 0.00 0.00 0.00 175.76 175.43 2vhe s LEU 84 N -0.96 4.32 -0.18 0.00 1.43 0.32 -4.97 118.68 118.65 2vhe s LEU 84 Ca 0.50 -1.14 -0.00 0.00 -1.03 0.00 0.00 54.13 52.46 2vhe s LEU 84 Cb -0.34 -1.87 0.01 0.00 0.03 0.00 0.00 46.19 44.01 2vhe s LEU 84 CO 0.42 -0.33 -0.15 -0.63 0.23 0.00 0.00 176.35 175.89 2vhe s ILE 85 N 1.41 2.58 0.40 -0.59 1.01 -1.26 -0.53 121.20 124.22 2vhe s ILE 85 Ca -0.02 -0.78 -0.27 0.00 0.00 0.00 0.00 60.65 59.59 2vhe s ILE 85 Cb -0.19 -2.11 -0.10 0.00 0.01 0.00 0.00 42.46 40.06 2vhe s ILE 85 CO 0.03 0.50 1.47 -0.24 0.00 0.00 0.00 174.94 176.70 2vhe n SER 86 N 4.44 3.62 0.27 3.58 2.88 0.15 -4.86 113.62 123.70 2vhe n SER 86 Ca -0.20 1.19 0.18 0.00 -1.33 0.00 0.00 58.87 58.72 2vhe n SER 86 Cb 0.51 -1.61 0.91 0.00 -0.75 0.00 0.00 64.21 63.26 2vhe n SER 86 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 2vhe h PRO 87 N 2.72 0.00 -0.02 -1.46 0.13 -1.96 -0.56 132.00 130.85 2vhe h PRO 87 Ca -0.51 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.62 2vhe h PRO 87 Cb 1.25 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.38 2vhe h PRO 87 CO 0.63 0.00 -0.22 -1.13 -0.23 0.00 0.00 178.00 177.05 2vhe n SER 88 N -3.35 2.12 -4.79 1.44 3.41 -1.26 -4.92 113.62 106.27 2vhe n SER 88 Ca -0.00 -1.58 -0.33 0.00 -0.26 0.00 0.00 58.87 56.70 2vhe n SER 88 Cb 0.31 0.20 0.01 0.00 -0.26 0.00 0.00 64.21 64.47 2vhe n SER 88 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2vhe s ALA 89 N -2.26 2.69 -0.19 7.33 0.00 -0.22 -2.85 121.76 126.27 2vhe s ALA 89 Ca 0.25 0.56 -0.01 0.00 0.00 0.00 0.00 51.96 52.76 2vhe s ALA 89 Cb 0.19 -3.28 0.01 0.00 0.00 0.00 0.00 23.12 20.04 2vhe s ALA 89 CO 0.44 -0.81 -0.14 0.42 0.00 0.00 0.00 175.76 175.67 2vhe s ILE 90 N -2.20 2.61 -0.20 0.00 1.01 0.64 -4.91 121.20 118.15 2vhe s ILE 90 Ca 0.67 -0.76 0.00 0.00 0.00 0.00 0.00 60.65 60.56 2vhe s ILE 90 Cb -0.19 -2.13 0.02 0.00 0.01 0.00 0.00 42.46 40.17 2vhe s ILE 90 CO 0.33 0.50 -0.15 -0.69 0.00 0.00 0.00 174.94 174.92 2vhe s VAL 91 N 1.26 2.34 0.07 2.92 1.01 -1.26 -0.84 120.40 125.89 2vhe s VAL 91 Ca 0.03 -0.97 -0.33 0.00 0.00 0.00 0.00 61.98 60.71 2vhe s VAL 91 Cb -0.14 -2.07 -0.12 0.00 0.00 0.00 0.00 36.38 34.05 2vhe s VAL 91 CO -0.07 0.42 1.74 1.21 0.00 0.00 0.00 175.10 178.39 2vhe n GLU 92 N 4.63 2.31 -2.27 2.72 2.13 -0.81 -4.91 120.64 124.44 2vhe n GLU 92 Ca -0.19 0.84 -0.38 0.00 0.66 0.00 0.00 57.16 58.09 2vhe n GLU 92 Cb 0.49 -2.66 -0.02 0.00 0.27 0.00 0.00 31.44 29.52 2vhe n GLU 92 CO 0.00 0.00 0.00 -1.21 -0.41 0.00 0.00 177.13 175.51 2vhe s GLU 93 N 2.34 3.97 -1.26 5.31 2.02 -1.26 -4.04 118.70 125.78 2vhe s GLU 93 Ca 0.84 1.84 -0.29 0.00 0.02 0.00 0.00 54.97 57.38 2vhe s GLU 93 Cb -0.64 -2.61 0.04 0.00 0.10 0.00 0.00 34.13 31.02 2vhe s GLU 93 CO 0.42 -0.39 0.60 0.09 0.02 0.00 0.00 175.26 176.00 2vhe n ASN 94 N -0.07 -3.50 -0.96 -0.19 3.02 -1.26 -4.89 115.26 107.41 2vhe n ASN 94 Ca 0.05 -1.27 0.05 0.00 -0.03 0.00 0.00 54.58 53.37 2vhe n ASN 94 Cb 0.47 -1.82 0.09 0.00 -0.61 0.00 0.00 39.78 37.90 2vhe n ASN 94 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2vhe n ALA 95 N -4.93 2.71 -1.85 5.41 0.00 -1.00 -4.58 120.51 116.27 2vhe n ALA 95 Ca -0.14 -2.50 -0.17 0.00 0.00 0.00 0.00 53.44 50.63 2vhe n ALA 95 Cb 0.58 -0.55 -0.04 0.00 0.00 0.00 0.00 19.45 19.44 2vhe n ALA 95 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2vhe n GLY 96 N -0.25 0.82 3.73 0.00 0.00 -0.92 -0.26 105.19 108.30 2vhe n GLY 96 Ca 0.10 -0.19 -0.40 0.00 0.00 0.00 0.00 46.02 45.53 2vhe n GLY 96 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2vhe s ILE 97 N -2.73 4.82 -0.21 -0.61 1.01 -1.26 -4.14 121.20 118.09 2vhe s ILE 97 Ca 0.00 1.70 -0.08 0.00 0.00 0.00 0.00 60.65 62.26 2vhe s ILE 97 Cb 0.00 -4.15 -0.04 0.00 0.01 0.00 0.00 42.46 38.28 2vhe s ILE 97 CO 0.00 0.29 0.09 -0.22 0.00 0.00 0.00 174.94 175.10 2vhe s LEU 98 N 0.38 3.82 -0.27 2.97 2.96 -0.37 -1.01 118.68 127.16 2vhe s LEU 98 Ca 0.41 0.04 0.02 0.00 -0.22 0.00 0.00 54.13 54.38 2vhe s LEU 98 Cb -0.20 -1.99 0.07 0.00 0.50 0.00 0.00 46.19 44.57 2vhe s LEU 98 CO 0.23 0.11 -0.02 -0.63 -1.32 0.00 0.00 176.35 174.72 2vhe s ILE 99 N 0.76 1.74 0.92 6.68 1.01 0.19 -0.25 121.20 132.25 2vhe s ILE 99 Ca 0.05 -1.56 -0.14 0.00 0.00 0.00 0.00 60.65 58.99 2vhe s ILE 99 Cb -0.13 -2.06 0.18 0.00 0.01 0.00 0.00 42.46 40.46 2vhe s ILE 99 CO 0.02 -0.26 1.28 -0.04 0.00 0.00 0.00 174.94 175.94 2vhe s MET 100 N 1.26 0.88 0.43 2.79 -1.94 -0.61 -1.19 119.30 120.93 2vhe s MET 100 Ca -0.01 -0.41 -0.25 0.00 -1.71 0.00 0.00 55.69 53.31 2vhe s MET 100 Cb -0.19 -1.90 -0.10 0.00 2.01 0.00 0.00 34.83 34.65 2vhe s MET 100 CO -0.08 -2.23 1.24 -2.30 -0.01 0.00 0.00 175.02 171.63 2vhe n PRO 101 N -3.63 1.82 -1.35 2.03 -0.02 -1.26 -3.14 135.00 129.45 2vhe n PRO 101 Ca 0.14 0.65 -0.12 0.00 -2.02 0.00 0.00 63.50 62.15 2vhe n PRO 101 Cb 0.60 -2.34 -0.05 0.00 -0.02 0.00 0.00 33.50 31.68 2vhe n PRO 101 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2vhe n TYR 102 N -0.31 -0.00 -2.08 6.00 4.01 -1.25 -1.76 117.16 121.77 2vhe n TYR 102 Ca 0.07 0.00 -0.41 0.00 -0.16 0.00 0.00 57.90 57.41 2vhe n TYR 102 Cb 0.40 -2.86 -0.02 0.00 -0.31 0.00 0.00 39.34 36.55 2vhe n TYR 102 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 2vhe s VAL 103 N -2.02 2.65 -0.08 -0.72 1.01 -1.19 -4.23 120.40 115.82 2vhe s VAL 103 Ca 0.00 0.64 0.04 0.00 0.00 0.00 0.00 61.98 62.66 2vhe s VAL 103 Cb 0.00 -3.41 0.00 0.00 0.00 0.00 0.00 36.38 32.98 2vhe s VAL 103 CO 0.00 0.15 -0.19 -0.69 0.00 0.00 0.00 175.10 174.36 2vhe s VAL 104 N -1.15 1.67 -0.19 2.92 1.01 -1.02 -0.52 120.40 123.12 2vhe s VAL 104 Ca 0.50 -0.81 0.00 0.00 0.00 0.00 0.00 61.98 61.68 2vhe s VAL 104 Cb -0.40 -1.46 0.04 0.00 0.00 0.00 0.00 36.38 34.57 2vhe s VAL 104 CO 0.53 0.47 -0.08 -0.63 0.00 0.00 0.00 175.10 175.40 2vhe s ILE 105 N 0.35 1.46 0.63 2.22 1.01 0.31 -0.46 121.20 126.71 2vhe s ILE 105 Ca -0.14 -0.91 0.02 0.00 0.00 0.00 0.00 60.65 59.62 2vhe s ILE 105 Cb -0.16 -1.59 0.08 0.00 0.01 0.00 0.00 42.46 40.81 2vhe s ILE 105 CO 0.06 0.12 0.87 0.20 0.00 0.00 0.00 174.94 176.19 2vhe s ASN 106 N 1.47 4.83 0.03 3.58 0.01 -0.56 -0.67 114.94 123.63 2vhe s ASN 106 Ca -0.01 -0.32 -0.39 0.00 -0.71 0.00 0.00 52.86 51.43 2vhe s ASN 106 Cb -0.16 -0.29 -0.19 0.00 0.41 0.00 0.00 41.25 41.02 2vhe s ASN 106 CO -0.08 -1.49 1.15 0.00 -1.51 0.00 0.00 177.10 175.17 2vhe n ALA 107 N -2.53 -2.81 -0.79 0.60 0.00 -1.26 -2.12 120.51 111.60 2vhe n ALA 107 Ca 0.12 0.57 0.00 0.00 0.00 0.00 0.00 53.44 54.14 2vhe n ALA 107 Cb 0.60 -1.86 0.00 0.00 0.00 0.00 0.00 19.45 18.20 2vhe n ALA 107 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2vhe n LYS 108 N 1.81 -0.59 -1.69 0.00 5.02 -1.13 -0.88 118.16 120.70 2vhe n LYS 108 Ca 0.19 0.15 -0.36 0.00 -2.02 0.00 0.00 58.31 56.27 2vhe n LYS 108 Cb 0.12 -4.13 0.07 0.00 -0.02 0.00 0.00 35.03 31.07 2vhe n LYS 108 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2vhe s ALA 109 N -1.62 2.32 -0.06 7.82 0.00 -0.90 -4.01 121.76 125.31 2vhe s ALA 109 Ca 0.00 1.09 0.04 0.00 0.00 0.00 0.00 51.96 53.09 2vhe s ALA 109 Cb 0.00 -3.52 0.00 0.00 0.00 0.00 0.00 23.12 19.60 2vhe s ALA 109 CO 0.00 -1.63 -0.17 0.21 0.00 0.00 0.00 175.76 174.18 2vhe s LYS 110 N -3.52 1.93 -0.16 0.00 2.20 0.08 -0.26 119.74 120.01 2vhe s LYS 110 Ca 0.80 -0.59 -0.00 0.00 -0.36 0.00 0.00 55.97 55.81 2vhe s LYS 110 Cb -0.34 -1.61 -0.00 0.00 -1.51 0.00 0.00 37.83 34.37 2vhe s LYS 110 CO 0.40 0.17 -0.14 0.42 -0.36 0.00 0.00 175.35 175.85 2vhe s ILE 111 N 0.26 2.79 0.54 5.43 -1.09 -0.02 -1.13 121.20 127.97 2vhe s ILE 111 Ca -0.09 -0.72 0.01 0.00 -2.23 0.00 0.00 60.65 57.62 2vhe s ILE 111 Cb -0.14 -2.19 0.03 0.00 -1.58 0.00 0.00 42.46 38.58 2vhe s ILE 111 CO 0.04 0.50 0.76 -1.61 -1.23 0.00 0.00 174.94 173.40 2vhe s GLU 112 N 0.90 2.60 0.45 2.79 2.02 -0.75 -1.93 118.70 124.78 2vhe s GLU 112 Ca -0.03 -0.78 -0.23 0.00 0.02 0.00 0.00 54.97 53.95 2vhe s GLU 112 Cb -0.15 -2.51 -0.10 0.00 0.10 0.00 0.00 34.13 31.48 2vhe s GLU 112 CO -0.01 -0.66 0.97 0.36 0.02 0.00 0.00 175.26 175.94 2vhe n LYS 113 N -2.30 1.24 -0.94 1.61 2.85 -1.26 -3.14 118.16 116.22 2vhe n LYS 113 Ca 0.07 0.45 0.00 0.00 -1.05 0.00 0.00 58.31 57.78 2vhe n LYS 113 Cb 0.59 -2.03 0.00 0.00 -0.65 0.00 0.00 35.03 32.95 2vhe n LYS 113 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2vhe n GLY 114 N 1.24 0.39 3.77 2.58 0.00 0.63 -0.54 105.19 113.26 2vhe n GLY 114 Ca 0.10 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.73 2vhe n GLY 114 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2vhe s VAL 115 N -1.95 3.08 -0.21 1.61 1.01 -1.19 -3.88 120.40 118.87 2vhe s VAL 115 Ca 0.00 0.96 -0.06 0.00 0.00 0.00 0.00 61.98 62.88 2vhe s VAL 115 Cb 0.00 -3.56 -0.02 0.00 0.00 0.00 0.00 36.38 32.80 2vhe s VAL 115 CO 0.00 0.13 0.02 -0.63 0.00 0.00 0.00 175.10 174.62 2vhe s ILE 116 N -1.33 4.01 -0.44 2.22 1.01 -0.33 -1.24 121.20 125.10 2vhe s ILE 116 Ca 0.54 -0.29 -0.10 0.00 0.00 0.00 0.00 60.65 60.81 2vhe s ILE 116 Cb -0.33 -2.83 0.09 0.00 0.01 0.00 0.00 42.46 39.40 2vhe s ILE 116 CO 0.42 0.41 0.30 -0.76 0.00 0.00 0.00 174.94 175.30 2vhe s LEU 117 N 1.18 5.37 0.83 2.97 1.43 0.66 -0.68 118.68 130.45 2vhe s LEU 117 Ca 0.03 -1.64 -0.10 0.00 -1.03 0.00 0.00 54.13 51.39 2vhe s LEU 117 Cb -0.14 -2.01 0.13 0.00 0.03 0.00 0.00 46.19 44.20 2vhe s LEU 117 CO 0.02 -0.60 1.17 0.21 0.23 0.00 0.00 176.35 177.37 2vhe s ASN 118 N 2.35 3.98 0.03 2.29 3.84 -0.03 -1.57 114.94 125.82 2vhe s ASN 118 Ca 0.04 0.30 -0.37 0.00 0.21 0.00 0.00 52.86 53.04 2vhe s ASN 118 Cb -0.24 -0.63 -0.16 0.00 -0.55 0.00 0.00 41.25 39.67 2vhe s ASN 118 CO 0.01 -2.17 1.47 0.41 -2.79 0.00 0.00 177.10 174.04 2vhe n THR 119 N -3.33 0.08 -1.44 -5.21 -1.04 -1.26 -1.78 114.28 100.30 2vhe n THR 119 Ca 0.12 -0.01 -0.15 0.00 -2.04 0.00 0.00 64.05 61.96 2vhe n THR 119 Cb 0.60 -1.06 -0.07 0.00 -1.82 0.00 0.00 70.33 67.99 2vhe n THR 119 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 2vhe n SER 120 N 3.36 -5.21 -4.77 8.00 7.64 -0.72 -0.29 113.62 121.63 2vhe n SER 120 Ca 0.20 0.38 -0.32 0.00 1.01 0.00 0.00 58.87 60.13 2vhe n SER 120 Cb 0.20 -4.06 0.07 0.00 -1.01 0.00 0.00 64.21 59.41 2vhe n SER 120 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2vhe s SER 121 N -2.70 4.83 -0.05 6.43 1.04 -0.73 -4.11 113.70 118.40 2vhe s SER 121 Ca 0.00 1.93 0.01 0.00 0.48 0.00 0.00 55.95 58.38 2vhe s SER 121 Cb 0.00 -2.54 0.02 0.00 0.10 0.00 0.00 66.02 63.60 2vhe s SER 121 CO 0.00 -1.82 -0.08 -0.69 0.98 0.00 0.00 173.24 171.64 2vhe s VAL 122 N -2.57 0.79 -0.31 5.02 1.01 -0.70 -2.43 120.40 121.21 2vhe s VAL 122 Ca 0.65 -0.27 -0.02 0.00 0.00 0.00 0.00 61.98 62.34 2vhe s VAL 122 Cb -0.19 -0.77 0.05 0.00 0.00 0.00 0.00 36.38 35.47 2vhe s VAL 122 CO 0.48 0.28 0.02 -0.63 0.00 0.00 0.00 175.10 175.25 2vhe s ILE 123 N 0.85 3.08 0.91 2.22 -1.09 0.39 -0.82 121.20 126.73 2vhe s ILE 123 Ca -0.12 -1.38 -0.13 0.00 -2.23 0.00 0.00 60.65 56.78 2vhe s ILE 123 Cb -0.15 -2.78 0.14 0.00 -1.58 0.00 0.00 42.46 38.09 2vhe s ILE 123 CO 0.01 -0.14 1.17 -1.61 -1.23 0.00 0.00 174.94 173.15 2vhe s GLU 124 N 1.26 1.12 0.21 2.79 0.41 -0.48 -1.50 118.70 122.52 2vhe s GLU 124 Ca -0.04 0.12 -0.31 0.00 -0.41 0.00 0.00 54.97 54.32 2vhe s GLU 124 Cb -0.20 -1.85 -0.15 0.00 -1.78 0.00 0.00 34.13 30.15 2vhe s GLU 124 CO -0.01 -2.18 1.06 -2.39 -0.49 0.00 0.00 175.26 171.26 2vhe n HIS 125 N -3.72 1.15 -0.99 1.61 1.44 -1.26 -2.84 115.22 110.60 2vhe n HIS 125 Ca 0.09 0.71 0.00 0.00 -2.01 0.00 0.00 57.72 56.51 2vhe n HIS 125 Cb 0.60 -2.24 0.00 0.00 0.12 0.00 0.00 29.99 28.46 2vhe n HIS 125 CO 0.00 0.00 0.00 0.39 -2.81 0.00 0.00 176.34 173.92 2vhe n GLU 126 N 1.35 -0.88 -1.50 -1.40 1.02 -0.06 -1.50 120.64 117.67 2vhe n GLU 126 Ca 0.13 0.22 -0.33 0.00 -0.02 0.00 0.00 57.16 57.16 2vhe n GLU 126 Cb 0.27 -3.89 0.08 0.00 -0.02 0.00 0.00 31.44 27.88 2vhe n GLU 126 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2vhe s VAL 128 N -2.22 1.36 -0.33 0.00 1.01 -0.59 -0.74 120.40 118.89 2vhe s VAL 128 Ca 0.70 -0.55 -0.09 0.00 0.00 0.00 0.00 61.98 62.04 2vhe s VAL 128 Cb -0.25 -1.34 0.02 0.00 0.00 0.00 0.00 36.38 34.81 2vhe s VAL 128 CO 0.45 0.37 0.15 -0.63 0.00 0.00 0.00 175.10 175.44 2vhe s ILE 129 N 1.57 4.33 0.66 2.22 -1.09 -0.28 -0.44 121.20 128.16 2vhe s ILE 129 Ca 0.04 -0.74 -0.15 0.00 -2.23 0.00 0.00 60.65 57.57 2vhe s ILE 129 Cb -0.13 -3.32 0.00 0.00 -1.58 0.00 0.00 42.46 37.43 2vhe s ILE 129 CO -0.09 -0.07 1.12 -0.83 -1.23 0.00 0.00 174.94 173.84 2vhe s GLY 130 N 1.54 2.20 0.37 6.18 0.00 0.45 -1.80 107.32 116.25 2vhe s GLY 130 Ca 0.02 0.60 -0.27 0.00 0.00 0.00 0.00 44.72 45.08 2vhe s GLY 130 CO 0.05 0.96 1.21 -1.84 0.00 0.00 0.00 173.10 173.48 2vhe n GLU 131 N -2.42 1.87 -2.23 2.90 0.28 -1.26 -2.17 120.64 117.61 2vhe n GLU 131 Ca 0.11 0.66 -0.18 0.00 -0.16 0.00 0.00 57.16 57.59 2vhe n GLU 131 Cb 0.52 -2.24 -0.02 0.00 1.43 0.00 0.00 31.44 31.13 2vhe n GLU 131 CO 0.00 0.00 0.00 1.19 -0.16 0.00 0.00 177.13 178.16 2vhe n PHE 132 N 0.07 -0.95 -2.14 -1.84 3.72 0.30 -0.25 117.46 116.36 2vhe n PHE 132 Ca 0.06 0.00 -0.30 0.00 -0.05 0.00 0.00 57.45 57.17 2vhe n PHE 132 Cb 0.37 -3.45 0.01 0.00 -0.94 0.00 0.00 39.48 35.47 2vhe n PHE 132 CO 0.00 0.00 0.00 -1.12 -0.05 0.00 0.00 176.76 175.59 2vhe s SER 133 N -2.14 6.16 -0.20 4.37 0.01 -0.92 -3.75 113.70 117.24 2vhe s SER 133 Ca 0.00 1.21 -0.00 0.00 1.31 0.00 0.00 55.95 58.47 2vhe s SER 133 Cb 0.00 -2.33 0.05 0.00 0.21 0.00 0.00 66.02 63.95 2vhe s SER 133 CO 0.00 -0.81 -0.04 -2.28 0.41 0.00 0.00 173.24 170.51 2vhe s HIS 134 N -3.04 1.95 -0.47 2.43 2.46 0.39 -1.19 115.29 117.81 2vhe s HIS 134 Ca 0.53 -1.38 -0.17 0.00 0.47 0.00 0.00 55.06 54.51 2vhe s HIS 134 Cb -0.11 -1.41 0.06 0.00 -0.13 0.00 0.00 32.58 30.99 2vhe s HIS 134 CO 0.51 -0.69 0.45 0.08 -2.47 0.00 0.00 174.74 172.61 2vhe s VAL 135 N 1.55 5.13 0.00 0.89 1.01 0.15 -0.77 120.40 128.36 2vhe s VAL 135 Ca -0.03 -0.80 0.00 0.00 0.00 0.00 0.00 61.98 61.15 2vhe s VAL 135 Cb -0.17 -4.14 0.00 0.00 0.00 0.00 0.00 36.38 32.07 2vhe s VAL 135 CO -0.07 -0.59 0.00 -1.54 0.00 0.00 0.00 175.10 172.90 2vhe n SER 136 N 5.48 0.00 -4.69 3.32 3.41 -0.62 -0.85 113.62 119.68 2vhe n SER 136 Ca -0.10 -0.73 -0.45 0.00 -0.26 0.00 0.00 58.87 57.33 2vhe n SER 136 Cb 0.45 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 64.36 2vhe n SER 136 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 2vhe n VAL 137 N -1.24 0.14 -0.76 -3.33 0.31 -1.26 -1.65 118.33 110.55 2vhe n VAL 137 Ca 0.00 -0.03 0.00 0.00 -0.01 0.00 0.00 64.34 64.30 2vhe n VAL 137 Cb 0.00 -1.79 0.00 0.00 -0.91 0.00 0.00 33.84 31.14 2vhe n VAL 137 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2vhe n GLY 138 N 3.81 0.39 3.77 2.92 0.00 0.60 -1.69 105.19 115.00 2vhe n GLY 138 Ca 0.18 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.82 2vhe n GLY 138 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2vhe s ALA 139 N -2.15 3.03 -0.02 4.61 0.00 -0.66 -4.27 121.76 122.30 2vhe s ALA 139 Ca 0.00 0.92 0.01 0.00 0.00 0.00 0.00 51.96 52.89 2vhe s ALA 139 Cb 0.00 -3.37 0.01 0.00 0.00 0.00 0.00 23.12 19.76 2vhe s ALA 139 CO 0.00 -0.58 -0.03 0.15 0.00 0.00 0.00 175.76 175.31 2vhe s LYS 140 N -2.58 0.41 -0.17 0.00 -0.14 -0.34 -1.72 119.74 115.20 2vhe s LYS 140 Ca 0.61 -0.06 -0.02 0.00 -1.36 0.00 0.00 55.97 55.14 2vhe s LYS 140 Cb -0.28 -0.47 -0.02 0.00 -1.68 0.00 0.00 37.83 35.39 2vhe s LYS 140 CO 0.35 -0.02 -0.08 0.00 -0.76 0.00 0.00 175.35 174.85 2vhe n ALA 142 N 4.01 -2.53 -1.77 0.00 0.00 -0.87 -1.38 120.51 117.97 2vhe n ALA 142 Ca -0.18 -1.45 -0.40 0.00 0.00 0.00 0.00 53.44 51.41 2vhe n ALA 142 Cb 0.52 -0.09 0.01 0.00 0.00 0.00 0.00 19.45 19.88 2vhe n ALA 142 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2vhe s GLY 143 N -4.59 2.92 -1.41 0.00 0.00 -1.26 -3.35 107.32 99.63 2vhe s GLY 143 Ca 0.63 1.37 -0.00 0.00 0.00 0.00 0.00 44.72 46.72 2vhe s GLY 143 CO 0.47 1.97 0.02 0.70 0.00 0.00 0.00 173.10 176.26 2vhe n ASN 144 N -0.03 -4.91 -4.78 1.64 4.13 -0.56 -0.95 115.26 109.79 2vhe n ASN 144 Ca 0.04 -0.02 -0.38 0.00 1.68 0.00 0.00 54.58 55.90 2vhe n ASN 144 Cb 0.42 -4.01 -0.06 0.00 -1.54 0.00 0.00 39.78 34.60 2vhe n ASN 144 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 2vhe s VAL 145 N -2.83 4.96 -0.29 2.41 1.01 -1.21 -3.49 120.40 120.95 2vhe s VAL 145 Ca 0.01 1.08 -0.07 0.00 0.00 0.00 0.00 61.98 63.00 2vhe s VAL 145 Cb -0.00 -3.85 0.00 0.00 0.00 0.00 0.00 36.38 32.53 2vhe s VAL 145 CO 0.01 0.47 0.07 -0.54 0.00 0.00 0.00 175.10 175.11 2vhe s LYS 146 N -0.44 3.17 -0.21 2.72 -0.14 0.62 -1.53 119.74 123.92 2vhe s LYS 146 Ca 0.28 -0.80 -0.10 0.00 -1.36 0.00 0.00 55.97 53.99 2vhe s LYS 146 Cb -0.17 -3.34 -0.05 0.00 -1.68 0.00 0.00 37.83 32.58 2vhe s LYS 146 CO 0.15 -0.40 0.12 0.42 -0.76 0.00 0.00 175.35 174.88 2vhe s ILE 147 N 1.51 5.25 1.00 2.17 -1.09 0.41 -0.96 121.20 129.50 2vhe s ILE 147 Ca 0.03 0.13 -0.14 0.00 -2.23 0.00 0.00 60.65 58.45 2vhe s ILE 147 Cb -0.17 -3.40 0.19 0.00 -1.58 0.00 0.00 42.46 37.50 2vhe s ILE 147 CO 0.02 0.42 1.13 -0.83 -1.23 0.00 0.00 174.94 174.45 2vhe s GLY 148 N 0.54 1.58 0.52 6.18 0.00 -0.36 -0.41 107.32 115.38 2vhe s GLY 148 Ca 0.07 -0.60 -0.23 0.00 0.00 0.00 0.00 44.72 43.96 2vhe s GLY 148 CO -0.00 0.05 1.38 0.28 0.00 0.00 0.00 173.10 174.82 2vhe n LYS 149 N -4.09 1.85 -1.22 2.90 5.02 -1.26 -3.25 118.16 118.11 2vhe n LYS 149 Ca 0.08 0.67 -0.08 0.00 -2.02 0.00 0.00 58.31 56.96 2vhe n LYS 149 Cb 0.59 -2.60 -0.03 0.00 -0.02 0.00 0.00 35.03 32.97 2vhe n LYS 149 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2vhe n ASN 150 N -0.80 -5.07 -4.84 4.39 3.02 0.65 -1.26 115.26 111.36 2vhe n ASN 150 Ca 0.09 0.19 -0.32 0.00 -0.03 0.00 0.00 54.58 54.51 2vhe n ASN 150 Cb 0.44 -3.23 0.01 0.00 -0.61 0.00 0.00 39.78 36.39 2vhe n ASN 150 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2vhe s PHE 152 N -2.86 0.96 -0.26 0.00 5.36 -0.67 -0.46 117.98 120.05 2vhe s PHE 152 Ca 0.58 -0.48 -0.08 0.00 -0.96 0.00 0.00 56.93 55.99 2vhe s PHE 152 Cb -0.12 -0.96 -0.04 0.00 -0.34 0.00 0.00 43.02 41.56 2vhe s PHE 152 CO 0.45 -0.44 0.11 -0.51 -1.46 0.00 0.00 175.22 173.36 2vhe s LEU 153 N 1.88 3.63 0.89 6.12 1.43 0.05 -0.39 118.68 132.29 2vhe s LEU 153 Ca 0.03 -0.13 -0.13 0.00 -1.03 0.00 0.00 54.13 52.87 2vhe s LEU 153 Cb -0.14 -1.99 0.13 0.00 0.03 0.00 0.00 46.19 44.23 2vhe s LEU 153 CO -0.07 -0.03 1.19 -0.83 0.23 0.00 0.00 176.35 176.84 2vhe s GLY 154 N 1.61 1.62 0.01 -3.19 0.00 0.93 -1.59 107.32 106.71 2vhe s GLY 154 Ca 0.06 -0.72 -0.38 0.00 0.00 0.00 0.00 44.72 43.69 2vhe s GLY 154 CO 0.06 -0.14 1.41 4.51 0.00 0.00 0.00 173.10 178.93 2vhe n ILE 155 N -3.60 0.06 -1.77 0.90 3.06 -1.26 -1.51 119.36 115.23 2vhe n ILE 155 Ca 0.09 -0.01 -0.20 0.00 -2.50 0.00 0.00 62.75 60.13 2vhe n ILE 155 Cb 0.60 -0.86 -0.07 0.00 0.54 0.00 0.00 39.64 39.85 2vhe n ILE 155 CO 0.00 0.00 0.00 -3.20 -2.50 0.00 0.00 176.55 170.85 2vhe n ASN 156 N 3.02 -5.52 -4.90 9.51 5.15 -0.68 0.13 115.26 121.97 2vhe n ASN 156 Ca 0.20 0.38 -0.29 0.00 -0.60 0.00 0.00 54.58 54.27 2vhe n ASN 156 Cb 0.17 -4.75 0.05 0.00 -0.53 0.00 0.00 39.78 34.73 2vhe n ASN 156 CO 0.00 0.00 0.00 -0.94 1.40 0.00 0.00 177.26 177.72 2vhe s SER 157 N -2.63 5.27 0.12 1.20 1.04 -0.57 -3.96 113.70 114.17 2vhe s SER 157 Ca 0.00 0.96 -0.11 0.00 0.48 0.00 0.00 55.95 57.27 2vhe s SER 157 Cb 0.00 -1.73 0.01 0.00 0.10 0.00 0.00 66.02 64.40 2vhe s SER 157 CO 0.00 -1.41 0.28 0.00 0.98 0.00 0.00 173.24 173.09 2vhe s VAL 159 N -3.86 1.10 0.86 0.00 1.01 -0.91 -0.73 120.40 117.87 2vhe s VAL 159 Ca 0.07 -0.38 -0.11 0.00 0.00 0.00 0.00 61.98 61.56 2vhe s VAL 159 Cb 0.03 -1.07 0.11 0.00 0.00 0.00 0.00 36.38 35.46 2vhe s VAL 159 CO -0.09 0.37 1.15 -0.76 0.00 0.00 0.00 175.10 175.77 2vhe s LEU 160 N 1.32 2.95 0.49 3.92 1.02 -0.79 -2.05 118.68 125.54 2vhe s LEU 160 Ca -0.02 2.15 -0.22 0.00 0.02 0.00 0.00 54.13 56.06 2vhe s LEU 160 Cb -0.14 -4.56 -0.08 0.00 0.02 0.00 0.00 46.19 41.43 2vhe s LEU 160 CO -0.04 -2.80 0.99 -2.65 0.02 0.00 0.00 176.35 171.87 2vhe n PRO 161 N -3.88 1.21 -0.78 1.29 -0.02 -1.26 -3.23 135.00 128.33 2vhe n PRO 161 Ca 0.12 0.44 0.00 0.00 -2.02 0.00 0.00 63.50 62.04 2vhe n PRO 161 Cb 0.52 -2.09 0.00 0.00 -0.02 0.00 0.00 33.50 31.90 2vhe n PRO 161 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 2vhe n ASN 162 N 0.07 0.00 -4.87 2.55 5.03 -0.13 -4.96 115.26 112.96 2vhe n ASN 162 Ca 0.11 0.00 -0.31 0.00 0.87 0.00 0.00 54.58 55.25 2vhe n ASN 162 Cb 0.42 -0.60 -0.02 0.00 -1.02 0.00 0.00 39.78 38.57 2vhe n ASN 162 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 2vhe s LEU 163 N 0.00 3.60 0.04 3.41 1.43 -1.20 -4.81 118.68 121.15 2vhe s LEU 163 Ca 0.00 1.30 0.09 0.00 -1.03 0.00 0.00 54.13 54.49 2vhe s LEU 163 Cb 0.00 -4.24 -0.03 0.00 0.03 0.00 0.00 46.19 41.95 2vhe s LEU 163 CO 0.00 -0.59 -0.26 -0.44 0.23 0.00 0.00 176.35 175.29 2vhe s SER 164 N -3.51 3.11 -0.17 2.29 0.01 -1.26 -0.28 113.70 113.89 2vhe s SER 164 Ca 0.54 -0.58 0.00 0.00 1.31 0.00 0.00 55.95 57.23 2vhe s SER 164 Cb -0.10 -0.29 0.01 0.00 0.21 0.00 0.00 66.02 65.85 2vhe s SER 164 CO 0.39 0.26 -0.17 -0.22 0.41 0.00 0.00 173.24 173.91 2vhe s LEU 165 N -1.18 2.35 0.60 2.44 2.96 -0.13 -1.35 118.68 124.38 2vhe s LEU 165 Ca 0.11 -0.54 -0.19 0.00 -0.22 0.00 0.00 54.13 53.29 2vhe s LEU 165 Cb -0.10 -1.54 -0.03 0.00 0.50 0.00 0.00 46.19 45.02 2vhe s LEU 165 CO 0.02 0.04 1.24 0.00 -1.32 0.00 0.00 176.35 176.33 2vhe s ALA 166 N 1.05 2.54 0.22 5.97 0.00 -0.79 -1.22 121.76 129.54 2vhe s ALA 166 Ca -0.01 1.09 -0.28 0.00 0.00 0.00 0.00 51.96 52.77 2vhe s ALA 166 Cb -0.14 -3.49 -0.16 0.00 0.00 0.00 0.00 23.12 19.32 2vhe s ALA 166 CO -0.05 -1.28 0.60 -0.25 0.00 0.00 0.00 175.76 174.78 2vhe n ASP 167 N -1.58 -0.83 -0.92 0.00 8.00 -1.26 -2.73 116.55 117.24 2vhe n ASP 167 Ca 0.14 1.13 -0.09 0.00 0.71 0.00 0.00 54.79 56.67 2vhe n ASP 167 Cb 0.49 -1.01 -0.02 0.00 -0.02 0.00 0.00 41.12 40.56 2vhe n ASP 167 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 2vhe n ASP 168 N 1.86 -3.60 -4.96 -2.24 8.00 -0.39 -4.60 116.55 110.61 2vhe n ASP 168 Ca 0.16 0.09 -0.22 0.00 0.71 0.00 0.00 54.79 55.54 2vhe n ASP 168 Cb 0.27 -2.47 0.00 0.00 -0.02 0.00 0.00 41.12 38.90 2vhe n ASP 168 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 2vhe s SER 169 N -2.72 5.95 -0.07 -2.24 0.01 -1.10 -4.59 113.70 108.93 2vhe s SER 169 Ca 0.00 0.15 0.02 0.00 1.31 0.00 0.00 55.95 57.43 2vhe s SER 169 Cb 0.00 -1.51 0.01 0.00 0.21 0.00 0.00 66.02 64.73 2vhe s SER 169 CO 0.00 -0.54 -0.13 -0.63 0.41 0.00 0.00 173.24 172.35 2vhe s ILE 170 N -2.38 1.20 -0.23 1.44 1.01 -0.45 -1.67 121.20 120.12 2vhe s ILE 170 Ca 0.46 -0.52 -0.06 0.00 0.00 0.00 0.00 60.65 60.53 2vhe s ILE 170 Cb -0.10 -1.09 -0.02 0.00 0.01 0.00 0.00 42.46 41.26 2vhe s ILE 170 CO 0.35 0.37 0.03 -0.22 0.00 0.00 0.00 174.94 175.47 2vhe s LEU 171 N 0.66 3.30 0.74 2.97 2.96 0.48 -1.42 118.68 128.36 2vhe s LEU 171 Ca -0.15 -0.23 -0.11 0.00 -0.22 0.00 0.00 54.13 53.42 2vhe s LEU 171 Cb -0.16 -1.86 0.04 0.00 0.50 0.00 0.00 46.19 44.70 2vhe s LEU 171 CO 0.04 -0.00 1.08 -0.83 -1.32 0.00 0.00 176.35 175.31 2vhe s GLY 172 N 1.40 1.66 0.07 7.98 0.00 0.35 -0.05 107.32 118.74 2vhe s GLY 172 Ca 0.05 0.10 -0.37 0.00 0.00 0.00 0.00 44.72 44.50 2vhe s GLY 172 CO 0.02 0.44 1.21 0.61 0.00 0.00 0.00 173.10 175.38 2vhe n GLY 173 N -1.71 0.12 3.32 0.20 0.00 -1.26 -1.36 105.19 104.50 2vhe n GLY 173 Ca 0.08 0.69 0.00 0.00 0.00 0.00 0.00 46.02 46.79 2vhe n GLY 173 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2vhe n GLY 174 N 2.12 1.00 3.78 -0.02 0.00 0.12 -4.79 105.19 107.41 2vhe n GLY 174 Ca 0.19 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.85 2vhe n GLY 174 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2vhe s ALA 175 N -3.05 2.87 -0.26 4.61 0.00 -0.46 -4.72 121.76 120.75 2vhe s ALA 175 Ca 0.00 0.75 0.03 0.00 0.00 0.00 0.00 51.96 52.73 2vhe s ALA 175 Cb 0.00 -3.31 0.06 0.00 0.00 0.00 0.00 23.12 19.87 2vhe s ALA 175 CO 0.00 -0.49 -0.08 0.99 0.00 0.00 0.00 175.76 176.17 2vhe s THR 176 N -1.78 2.02 -0.32 0.00 2.01 -0.50 -1.14 115.64 115.93 2vhe s THR 176 Ca 0.67 -1.60 -0.26 0.00 0.31 0.00 0.00 61.69 60.80 2vhe s THR 176 Cb -0.22 -2.20 0.01 0.00 0.01 0.00 0.00 72.50 70.11 2vhe s THR 176 CO 0.26 -0.10 0.92 -0.22 -0.69 0.00 0.00 174.62 174.79 2vhe s LEU 177 N 1.16 4.02 -0.00 4.42 2.96 0.09 -0.25 118.68 131.08 2vhe s LEU 177 Ca -0.06 0.80 0.08 0.00 -0.22 0.00 0.00 54.13 54.73 2vhe s LEU 177 Cb -0.20 -3.29 -0.10 0.00 0.50 0.00 0.00 46.19 43.11 2vhe s LEU 177 CO -0.06 -0.76 0.33 1.33 -1.32 0.00 0.00 176.35 175.87 2vhe n VAL 178 N 5.74 0.00 -4.49 1.68 0.24 -1.26 -1.89 118.33 118.34 2vhe n VAL 178 Ca 0.08 -0.28 -0.23 0.00 -2.04 0.00 0.00 64.34 61.86 2vhe n VAL 178 Cb 0.48 0.88 -0.14 0.00 -1.47 0.00 0.00 33.84 33.59 2vhe n VAL 178 CO 0.00 0.00 0.00 -0.54 -2.14 0.00 0.00 176.83 174.15 2vhe s LYS 179 N -1.93 1.19 0.24 7.34 1.02 -1.26 -4.96 119.74 121.38 2vhe s LYS 179 Ca 0.02 -0.90 -0.30 0.00 0.02 0.00 0.00 55.97 54.80 2vhe s LYS 179 Cb 0.06 -1.28 -0.14 0.00 -0.52 0.00 0.00 37.83 35.94 2vhe s LYS 179 CO 0.35 0.32 1.16 -1.71 -0.92 0.00 0.00 175.35 174.55 2vhe n ASN 180 N 1.77 1.67 -3.75 2.83 2.85 -1.26 -4.88 115.26 114.49 2vhe n ASN 180 Ca -0.18 1.16 -0.29 0.00 -0.11 0.00 0.00 54.58 55.16 2vhe n ASN 180 Cb 0.54 -1.30 -0.16 0.00 1.24 0.00 0.00 39.78 40.10 2vhe n ASN 180 CO 0.00 0.00 0.00 -1.10 -2.11 0.00 0.00 177.26 174.05 2vhe s GLN 181 N -0.91 0.76 -0.01 1.20 -1.52 -0.45 -4.97 119.66 113.76 2vhe s GLN 181 Ca 0.66 -0.79 0.21 0.00 -1.95 0.00 0.00 55.36 53.49 2vhe s GLN 181 Cb -0.74 -2.07 -0.25 0.00 -0.22 0.00 0.00 33.01 29.73 2vhe s GLN 181 CO 0.55 -0.81 0.80 -0.40 -0.25 0.00 0.00 175.29 175.17 2vhe n ASP 182 N 4.92 0.73 -4.51 5.90 5.68 -1.26 -1.88 116.55 126.13 2vhe n ASP 182 Ca -0.06 -0.72 -0.33 0.00 -0.50 0.00 0.00 54.79 53.18 2vhe n ASP 182 Cb 0.44 1.25 -0.12 0.00 -1.14 0.00 0.00 41.12 41.55 2vhe n ASP 182 CO 0.00 0.00 0.00 -1.61 -1.33 0.00 0.00 177.20 174.26 2vhe s GLU 183 N -3.14 3.06 0.62 0.11 2.02 -1.26 -4.76 118.70 115.36 2vhe s GLU 183 Ca 0.04 -0.59 -0.17 0.00 0.02 0.00 0.00 54.97 54.27 2vhe s GLU 183 Cb 0.15 -2.65 -0.02 0.00 0.10 0.00 0.00 34.13 31.72 2vhe s GLU 183 CO 0.88 0.47 1.15 -1.59 0.02 0.00 0.00 175.26 176.19 2vhe s LYS 184 N -0.29 2.92 0.00 1.61 -2.85 -1.26 -4.70 119.74 115.16 2vhe s LYS 184 Ca 0.04 1.61 0.00 0.00 -1.00 0.00 0.00 55.97 56.61 2vhe s LYS 184 Cb -0.13 -1.95 0.00 0.00 -2.06 0.00 0.00 37.83 33.70 2vhe s LYS 184 CO 0.03 -1.20 0.00 0.41 0.10 0.00 0.00 175.35 174.69 2vhe n GLY 185 N 0.04 -1.25 3.19 0.59 0.00 -1.26 -5.03 105.19 101.47 2vhe n GLY 185 Ca 0.12 -0.82 -0.34 0.00 0.00 0.00 0.00 46.02 44.98 2vhe n GLY 185 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2vhe s VAL 186 N -3.00 2.64 -0.14 1.61 1.01 -1.26 -1.34 120.40 119.92 2vhe s VAL 186 Ca 0.00 -0.88 0.00 0.00 0.00 0.00 0.00 61.98 61.11 2vhe s VAL 186 Cb 0.00 -2.22 -0.01 0.00 0.00 0.00 0.00 36.38 34.15 2vhe s VAL 186 CO 0.00 0.39 -0.15 -0.36 0.00 0.00 0.00 175.10 174.98 2vhe s PHE 187 N 1.34 2.77 0.04 5.22 0.08 -0.51 0.95 117.98 127.87 2vhe s PHE 187 Ca 0.03 -0.89 0.01 0.00 0.12 0.00 0.00 56.93 56.20 2vhe s PHE 187 Cb -0.15 -1.86 -0.03 0.00 -0.57 0.00 0.00 43.02 40.42 2vhe s PHE 187 CO -0.08 -0.37 -0.06 0.14 -0.10 0.00 0.00 175.22 174.76 2vhe s VAL 188 N 0.60 0.37 0.00 -0.44 -7.23 -0.34 -0.49 120.40 112.87 2vhe s VAL 188 Ca -0.09 -1.15 0.00 0.00 -1.81 0.00 0.00 61.98 58.94 2vhe s VAL 188 Cb -0.16 -0.64 0.00 0.00 0.56 0.00 0.00 36.38 36.14 2vhe s VAL 188 CO 0.03 -0.51 0.00 0.61 -0.31 0.00 0.00 175.10 174.92 2vhe n GLY 189 N 1.28 0.48 2.72 2.32 0.00 -1.26 -1.02 105.19 109.71 2vhe n GLY 189 Ca -0.22 -2.08 -0.30 0.00 0.00 0.00 0.00 46.02 43.42 2vhe n GLY 189 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2vhe s VAL 190 N -1.14 0.92 0.69 1.61 1.01 -1.26 -1.40 120.40 120.83 2vhe s VAL 190 Ca 0.00 -1.59 -0.11 0.00 0.00 0.00 0.00 61.98 60.28 2vhe s VAL 190 Cb 0.00 -1.69 0.01 0.00 0.00 0.00 0.00 36.38 34.70 2vhe s VAL 190 CO 0.00 -0.73 1.08 -2.16 0.00 0.00 0.00 175.10 173.30 2vhe s PRO 191 N 1.40 2.92 0.18 2.72 0.04 -1.26 -5.02 135.00 135.98 2vhe s PRO 191 Ca 0.11 0.46 -0.30 0.00 0.04 0.00 0.00 61.00 61.32 2vhe s PRO 191 Cb -0.19 -2.04 -0.08 0.00 0.04 0.00 0.00 34.50 32.24 2vhe s PRO 191 CO -0.20 -0.98 1.16 0.00 0.04 0.00 0.00 177.00 177.02 2vhe s ALA 192 N -3.33 3.41 0.03 8.56 0.00 0.66 -4.83 121.76 126.26 2vhe s ALA 192 Ca 0.58 0.90 0.03 0.00 0.00 0.00 0.00 51.96 53.46 2vhe s ALA 192 Cb -0.11 -3.39 -0.02 0.00 0.00 0.00 0.00 23.12 19.60 2vhe s ALA 192 CO 0.52 -0.32 -0.09 0.15 0.00 0.00 0.00 175.76 176.02 2vhe s LYS 193 N -0.23 0.59 0.27 0.00 1.02 -0.19 -4.78 119.74 116.43 2vhe s LYS 193 Ca 0.52 -0.58 -0.30 0.00 0.02 0.00 0.00 55.97 55.62 2vhe s LYS 193 Cb -0.31 -0.48 -0.13 0.00 -0.52 0.00 0.00 37.83 36.38 2vhe s LYS 193 CO 0.36 0.11 1.29 -2.13 -0.92 0.00 0.00 175.35 174.06 2vhe n ARG 194 N 2.02 1.88 0.00 1.68 0.63 -1.26 -1.20 116.66 120.40 2vhe n ARG 194 Ca -0.19 0.67 0.15 0.00 -0.92 0.00 0.00 57.85 57.56 2vhe n ARG 194 Cb 0.56 -2.24 0.76 0.00 0.45 0.00 0.00 32.46 31.99 2vhe n ARG 194 CO 0.00 0.00 0.00 -0.12 -2.51 0.00 0.00 177.63 175.00