#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vhu s ILE 2 N 0.00 4.35 0.11 3.17 -4.36 -1.26 -5.07 121.20 118.13 2vhu s ILE 2 Ca 0.00 1.61 0.09 0.00 -0.26 0.00 0.00 60.65 62.08 2vhu s ILE 2 Cb 0.00 -3.91 -0.04 0.00 1.25 0.00 0.00 42.46 39.76 2vhu s ILE 2 CO 0.00 0.10 -0.18 -1.00 0.24 0.00 0.00 174.94 174.10 2vhu s HIS 3 N -1.66 2.53 0.03 1.37 3.76 -1.26 -4.85 115.29 115.22 2vhu s HIS 3 Ca 0.49 -0.26 0.04 0.00 -0.15 0.00 0.00 55.06 55.18 2vhu s HIS 3 Cb -0.17 -1.36 -0.04 0.00 1.11 0.00 0.00 32.58 32.13 2vhu s HIS 3 CO 0.22 0.37 -0.07 -0.51 -0.85 0.00 0.00 174.74 173.90 2vhu s LEU 4 N -2.04 3.17 -0.04 0.89 1.43 -1.26 -5.13 118.68 115.70 2vhu s LEU 4 Ca 0.17 -0.19 -0.06 0.00 -1.03 0.00 0.00 54.13 53.03 2vhu s LEU 4 Cb -0.11 -1.85 0.01 0.00 0.03 0.00 0.00 46.19 44.27 2vhu s LEU 4 CO 0.09 0.26 0.15 -0.31 0.23 0.00 0.00 176.35 176.77 2vhu s TYR 5 N -1.06 -0.09 0.53 0.29 2.02 -1.26 -4.92 117.35 112.86 2vhu s TYR 5 Ca 0.18 0.21 0.07 0.00 -0.37 0.00 0.00 57.07 57.17 2vhu s TYR 5 Cb -0.11 0.02 0.07 0.00 -0.40 0.00 0.00 41.96 41.54 2vhu s TYR 5 CO 0.09 -0.16 0.61 -0.40 -1.57 0.00 0.00 175.55 174.12 2vhu n ASP 6 N 2.41 2.23 -0.32 2.29 5.68 -1.26 -4.93 116.55 122.66 2vhu n ASP 6 Ca -0.16 -2.57 0.18 0.00 -0.50 0.00 0.00 54.79 51.74 2vhu n ASP 6 Cb 0.58 -0.26 0.38 0.00 -1.14 0.00 0.00 41.12 40.67 2vhu n ASP 6 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2vhu h ALA 7 N 0.35 1.55 0.14 2.12 0.00 -2.01 -1.28 119.26 120.13 2vhu h ALA 7 Ca -0.28 0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 2vhu h ALA 7 Cb 1.18 0.32 0.00 0.00 0.00 0.00 0.00 17.79 19.29 2vhu h ALA 7 CO 0.42 -0.57 -0.07 0.87 0.00 0.00 0.00 179.25 179.90 2vhu h LYS 8 N 0.18 -0.19 -0.63 0.00 1.57 -1.99 -2.27 116.57 113.25 2vhu h LYS 8 Ca 0.64 0.01 -0.04 0.00 -1.87 0.00 0.00 60.65 59.40 2vhu h LYS 8 Cb 1.42 0.04 -0.03 0.00 0.08 0.00 0.00 32.23 33.74 2vhu h LYS 8 CO -0.70 0.26 0.23 0.66 -0.57 0.00 0.00 179.45 179.34 2vhu h SER 9 N -0.82 0.85 -0.25 0.86 4.64 -1.94 -1.67 113.55 115.21 2vhu h SER 9 Ca -0.02 -0.12 0.03 0.00 -0.47 0.00 0.00 61.79 61.21 2vhu h SER 9 Cb 0.54 -0.22 -0.03 0.00 -0.31 0.00 0.00 62.40 62.38 2vhu h SER 9 CO 0.03 0.78 0.06 0.15 -0.87 0.00 0.00 176.83 176.98 2vhu h PHE 10 N 0.91 0.10 -0.24 4.77 3.57 -1.30 -0.57 116.94 124.19 2vhu h PHE 10 Ca 0.21 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.73 2vhu h PHE 10 Cb 0.20 -0.01 -0.01 0.00 2.79 0.00 0.00 35.95 38.92 2vhu h PHE 10 CO 0.01 0.03 0.15 0.00 -2.23 0.00 0.00 178.31 176.28 2vhu h ALA 11 N 1.18 1.81 -0.12 2.41 0.00 -1.08 -1.01 119.26 122.45 2vhu h ALA 11 Ca 0.11 -0.03 -0.17 0.00 0.00 0.00 0.00 54.91 54.83 2vhu h ALA 11 Cb 0.11 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 2vhu h ALA 11 CO -0.14 0.17 -0.65 0.87 0.00 0.00 0.00 179.25 179.49 2vhu h LYS 12 N 0.33 0.46 0.12 0.00 1.57 -0.71 -2.81 116.57 115.52 2vhu h LYS 12 Ca 0.09 -0.34 -0.01 0.00 -1.87 0.00 0.00 60.65 58.53 2vhu h LYS 12 Cb -0.02 0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.35 2vhu h LYS 12 CO -0.02 0.96 -0.06 1.25 -0.57 0.00 0.00 179.45 181.01 2vhu h LEU 13 N 0.33 -0.13 -0.67 2.94 5.85 -0.17 -0.59 115.31 122.87 2vhu h LEU 13 Ca -0.02 -0.26 0.02 0.00 0.84 0.00 0.00 57.88 58.47 2vhu h LEU 13 Cb 1.21 0.03 -0.04 0.00 0.37 0.00 0.00 40.66 42.24 2vhu h LEU 13 CO 0.12 0.19 0.43 0.03 -0.34 0.00 0.00 178.44 178.87 2vhu h ARG 14 N -0.47 0.84 -0.54 1.25 2.47 -1.29 0.40 114.38 117.04 2vhu h ARG 14 Ca -0.02 -0.05 0.08 0.00 -1.26 0.00 0.00 59.98 58.74 2vhu h ARG 14 Cb 0.38 -0.19 -0.07 0.00 -1.65 0.00 0.00 29.97 28.44 2vhu h ARG 14 CO 0.03 0.56 0.17 0.00 0.56 0.00 0.00 179.97 181.28 2vhu h ALA 15 N 1.27 0.65 -0.37 0.04 0.00 -1.43 0.43 119.26 119.85 2vhu h ALA 15 Ca 0.26 0.08 -0.07 0.00 0.00 0.00 0.00 54.91 55.18 2vhu h ALA 15 Cb -0.05 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 2vhu h ALA 15 CO -0.08 -0.24 -0.05 0.00 0.00 0.00 0.00 179.25 178.89 2vhu h ALA 16 N 1.38 0.50 -0.62 0.00 0.00 0.59 -0.31 119.26 120.80 2vhu h ALA 16 Ca 0.27 -0.28 0.04 0.00 0.00 0.00 0.00 54.91 54.93 2vhu h ALA 16 Cb 0.33 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 17.94 2vhu h ALA 16 CO -0.29 0.32 0.36 1.96 0.00 0.00 0.00 179.25 181.60 2vhu h GLN 17 N 0.49 0.67 -0.24 0.00 4.20 0.11 -0.68 115.11 119.67 2vhu h GLN 17 Ca 0.10 -0.04 0.04 0.00 0.06 0.00 0.00 58.65 58.80 2vhu h GLN 17 Cb 0.54 -0.15 -0.03 0.00 0.30 0.00 0.00 27.48 28.14 2vhu h GLN 17 CO 0.03 0.45 0.03 -0.92 -0.67 0.00 0.00 178.83 177.74 2vhu h TYR 18 N 0.69 0.04 -0.80 2.96 5.03 0.08 -2.59 116.97 122.39 2vhu h TYR 18 Ca 0.26 0.02 0.05 0.00 2.58 0.00 0.00 58.73 61.63 2vhu h TYR 18 Cb 0.09 0.02 -0.05 0.00 1.55 0.00 0.00 36.73 38.34 2vhu h TYR 18 CO -0.07 -0.00 0.53 0.00 -1.32 0.00 0.00 178.16 177.30 2vhu h ALA 19 N 1.19 1.56 0.00 1.82 0.00 -0.53 -0.61 119.26 122.68 2vhu h ALA 19 Ca 0.11 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 2vhu h ALA 19 Cb 0.12 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.65 2vhu h ALA 19 CO -0.16 0.34 -0.07 0.00 0.00 0.00 0.00 179.25 179.36 2vhu h ALA 20 N 1.55 1.19 0.00 0.00 0.00 -0.72 -1.20 119.26 120.07 2vhu h ALA 20 Ca 0.33 -0.06 -0.41 0.00 0.00 0.00 0.00 54.91 54.77 2vhu h ALA 20 Cb 0.12 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 17.83 2vhu h ALA 20 CO -0.11 0.08 -2.40 0.34 0.00 0.00 0.00 179.25 177.17 2vhu n PHE 21 N -3.44 0.00 0.07 0.00 7.35 -0.92 -1.41 117.46 119.11 2vhu n PHE 21 Ca -0.02 0.00 -0.21 0.00 -0.76 0.00 0.00 57.45 56.47 2vhu n PHE 21 Cb 0.21 -0.91 -0.15 0.00 0.35 0.00 0.00 39.48 38.98 2vhu n PHE 21 CO 0.00 0.00 0.00 0.45 -0.76 0.00 0.00 176.76 176.45 2vhu h HIS 22 N -0.66 0.63 0.00 -5.13 3.86 -1.11 -3.42 115.15 109.33 2vhu h HIS 22 Ca -0.61 -0.46 -0.02 0.00 -1.16 0.00 0.00 60.37 58.12 2vhu h HIS 22 Cb 1.63 -0.03 -0.00 0.00 1.06 0.00 0.00 27.41 30.08 2vhu h HIS 22 CO -0.05 1.56 -1.10 0.25 0.86 0.00 0.00 177.93 179.45 2vhu n THR 23 N -3.54 0.07 -1.69 2.45 -2.24 -1.07 -5.02 114.28 103.24 2vhu n THR 23 Ca -0.21 -0.06 -0.40 0.00 -2.27 0.00 0.00 64.05 61.11 2vhu n THR 23 Cb 1.07 -0.43 0.02 0.00 -2.10 0.00 0.00 70.33 68.88 2vhu n THR 23 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2vhu n ASP 24 N -1.87 2.23 -4.76 3.42 9.92 -0.48 -4.92 116.55 120.09 2vhu n ASP 24 Ca -0.02 1.06 -0.41 0.00 -0.53 0.00 0.00 54.79 54.89 2vhu n ASP 24 Cb 0.36 -1.48 -0.01 0.00 -0.64 0.00 0.00 41.12 39.36 2vhu n ASP 24 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2vhu s ALA 25 N -1.25 3.68 0.34 2.24 0.00 -1.26 -4.91 121.76 120.60 2vhu s ALA 25 Ca 0.64 1.60 -0.29 0.00 0.00 0.00 0.00 51.96 53.91 2vhu s ALA 25 Cb -0.50 -3.64 -0.12 0.00 0.00 0.00 0.00 23.12 18.87 2vhu s ALA 25 CO 0.56 -1.04 1.45 -2.30 0.00 0.00 0.00 175.76 174.42 2vhu n PRO 26 N 1.38 2.49 -0.37 0.00 -0.02 -1.26 -2.24 135.00 134.97 2vhu n PRO 26 Ca 0.05 0.88 0.00 0.00 -2.02 0.00 0.00 63.50 62.40 2vhu n PRO 26 Cb 0.38 -2.57 0.00 0.00 -0.02 0.00 0.00 33.50 31.29 2vhu n PRO 26 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2vhu n GLY 27 N 0.97 2.12 0.23 -1.23 0.00 -0.95 -4.90 105.19 101.42 2vhu n GLY 27 Ca 0.04 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.05 2vhu n GLY 27 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2vhu h SER 28 N 0.00 0.35 -0.38 1.61 4.64 -1.67 -2.59 113.55 115.50 2vhu h SER 28 Ca 0.00 -0.11 -0.11 0.00 -0.47 0.00 0.00 61.79 61.11 2vhu h SER 28 Cb 0.00 -0.09 -0.01 0.00 -0.31 0.00 0.00 62.40 61.99 2vhu h SER 28 CO 0.00 0.59 -0.17 -0.25 -0.87 0.00 0.00 176.83 176.13 2vhu h TRP 29 N 0.32 0.91 0.13 4.77 2.91 -1.83 -1.62 115.95 121.53 2vhu h TRP 29 Ca 0.05 -0.22 0.02 0.00 1.13 0.00 0.00 58.89 59.86 2vhu h TRP 29 Cb 0.59 -0.21 -0.03 0.00 -0.51 0.00 0.00 29.16 29.00 2vhu h TRP 29 CO 0.01 0.97 -0.24 0.35 -1.03 0.00 0.00 178.44 178.50 2vhu h PHE 30 N 0.60 -0.63 -0.31 2.65 3.57 -1.65 -0.67 116.94 120.49 2vhu h PHE 30 Ca 0.09 0.01 0.07 0.00 3.53 0.00 0.00 57.97 61.67 2vhu h PHE 30 Cb 0.72 0.26 -0.07 0.00 2.79 0.00 0.00 35.95 39.66 2vhu h PHE 30 CO 0.06 -0.34 -0.13 -0.44 -2.23 0.00 0.00 178.31 175.23 2vhu h ASP 31 N -0.44 -0.43 -0.31 0.41 3.32 -1.40 0.22 116.42 117.78 2vhu h ASP 31 Ca 0.03 0.11 0.07 0.00 0.02 0.00 0.00 57.03 57.26 2vhu h ASP 31 Cb 0.46 0.25 -0.08 0.00 0.22 0.00 0.00 39.33 40.18 2vhu h ASP 31 CO -0.13 -0.16 -0.25 -0.74 -1.72 0.00 0.00 179.24 176.24 2vhu h HIS 32 N -0.07 -0.68 -0.06 4.55 2.76 -1.10 -0.02 115.15 120.54 2vhu h HIS 32 Ca 0.16 0.04 -0.08 0.00 -2.20 0.00 0.00 60.37 58.29 2vhu h HIS 32 Cb 0.31 0.34 -0.01 0.00 1.55 0.00 0.00 27.41 29.60 2vhu h HIS 32 CO -0.33 -0.33 -0.36 1.79 -1.30 0.00 0.00 177.93 177.40 2vhu h THR 33 N -0.23 1.27 -0.15 6.26 1.35 -0.23 0.23 112.91 121.42 2vhu h THR 33 Ca 0.16 -1.31 -0.01 0.00 -0.55 0.00 0.00 66.41 64.70 2vhu h THR 33 Cb 0.48 1.63 -0.01 0.00 -1.73 0.00 0.00 68.15 68.52 2vhu h THR 33 CO -0.44 0.38 0.03 0.28 -0.25 0.00 0.00 175.52 175.53 2vhu h SER 34 N 0.10 0.18 0.57 5.36 0.02 -0.09 -0.51 113.55 119.18 2vhu h SER 34 Ca 0.01 -0.01 -0.03 0.00 -0.84 0.00 0.00 61.79 60.92 2vhu h SER 34 Cb 0.68 -0.05 0.01 0.00 0.14 0.00 0.00 62.40 63.18 2vhu h SER 34 CO 0.05 0.19 -0.28 1.23 -1.14 0.00 0.00 176.83 176.89 2vhu h GLY 35 N 0.36 -0.81 0.30 -3.77 0.00 0.14 -2.57 103.07 96.72 2vhu h GLY 35 Ca 0.05 0.30 0.14 0.00 0.00 0.00 0.00 47.33 47.82 2vhu h GLY 35 CO -0.00 -0.29 0.52 -2.08 0.00 0.00 0.00 176.54 174.68 2vhu h VAL 36 N -1.07 0.79 0.14 4.60 2.07 -1.09 -2.12 116.25 119.57 2vhu h VAL 36 Ca -0.08 -0.26 -0.01 0.00 0.82 0.00 0.00 66.70 67.17 2vhu h VAL 36 Cb 0.65 -0.03 0.00 0.00 -1.52 0.00 0.00 31.29 30.39 2vhu h VAL 36 CO 0.13 0.14 -0.07 -0.07 0.02 0.00 0.00 177.57 177.72 2vhu h LEU 37 N 0.76 -0.16 -1.50 2.57 3.38 -1.12 -3.04 115.31 116.21 2vhu h LEU 37 Ca 0.48 -0.25 -0.05 0.00 0.09 0.00 0.00 57.88 58.16 2vhu h LEU 37 Cb 0.62 0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.41 2vhu h LEU 37 CO -0.33 0.17 -0.24 1.05 0.09 0.00 0.00 178.44 179.18 2vhu h GLU 38 N -0.50 0.00 -0.13 1.13 4.11 -1.27 -2.24 114.58 115.69 2vhu h GLU 38 Ca -0.02 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.41 2vhu h GLU 38 Cb 0.39 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.64 2vhu h GLU 38 CO 0.03 0.24 0.00 -1.13 0.07 0.00 0.00 179.01 178.23 2vhu n SER 39 N -3.82 0.93 -4.73 3.06 3.41 -0.81 -4.77 113.62 106.89 2vhu n SER 39 Ca -0.02 -1.75 -0.41 0.00 -0.26 0.00 0.00 58.87 56.43 2vhu n SER 39 Cb 0.34 -0.08 -0.04 0.00 -0.26 0.00 0.00 64.21 64.16 2vhu n SER 39 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2vhu s VAL 40 N -1.83 4.37 -0.27 -3.33 1.01 -0.85 -5.00 120.40 114.51 2vhu s VAL 40 Ca 0.23 1.95 -0.28 0.00 0.00 0.00 0.00 61.98 63.88 2vhu s VAL 40 Cb 0.12 -4.25 -0.03 0.00 0.00 0.00 0.00 36.38 32.22 2vhu s VAL 40 CO 0.18 0.29 1.86 -1.83 0.00 0.00 0.00 175.10 175.60 2vhu s GLU 41 N 0.04 3.42 0.44 2.72 -1.05 -1.26 -4.94 118.70 118.07 2vhu s GLU 41 Ca 0.48 1.66 -0.22 0.00 -0.15 0.00 0.00 54.97 56.74 2vhu s GLU 41 Cb -0.25 -4.20 -0.11 0.00 -0.44 0.00 0.00 34.13 29.13 2vhu s GLU 41 CO 0.31 -1.76 0.64 -0.40 0.95 0.00 0.00 175.26 175.00 2vhu n ASP 42 N 10.11 -0.46 0.00 0.83 5.68 -1.26 -2.07 116.55 129.38 2vhu n ASP 42 Ca 0.23 0.91 0.00 0.00 -0.50 0.00 0.00 54.79 55.43 2vhu n ASP 42 Cb 0.46 -1.17 0.00 0.00 -1.14 0.00 0.00 41.12 39.27 2vhu n ASP 42 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2vhu n GLY 43 N 1.66 2.97 3.70 6.12 0.00 -1.26 -5.07 105.19 113.31 2vhu n GLY 43 Ca 0.11 -0.78 -0.44 0.00 0.00 0.00 0.00 46.02 44.92 2vhu n GLY 43 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2vhu n THR 44 N 0.00 0.23 -1.96 2.61 -1.04 -0.88 -4.95 114.28 108.29 2vhu n THR 44 Ca 0.00 -0.06 -0.41 0.00 -2.04 0.00 0.00 64.05 61.54 2vhu n THR 44 Cb 0.00 -1.76 -0.02 0.00 -1.82 0.00 0.00 70.33 66.73 2vhu n THR 44 CO 0.00 0.00 0.00 -2.84 -0.64 0.00 0.00 175.07 171.59 2vhu s PRO 45 N 0.69 4.23 0.00 -2.82 0.02 -1.26 -4.36 135.00 131.50 2vhu s PRO 45 Ca 0.74 2.36 0.00 0.00 0.02 0.00 0.00 61.00 64.12 2vhu s PRO 45 Cb -0.58 -3.10 0.00 0.00 0.02 0.00 0.00 34.50 30.83 2vhu s PRO 45 CO 0.38 -0.49 0.00 1.33 -0.33 0.00 0.00 177.00 177.89 2vhu n VAL 46 N 2.58 0.00 -3.71 3.83 0.24 0.01 -4.51 118.33 116.77 2vhu n VAL 46 Ca 0.08 0.00 -0.13 0.00 -2.04 0.00 0.00 64.34 62.25 2vhu n VAL 46 Cb 0.39 -0.12 -0.13 0.00 -1.47 0.00 0.00 33.84 32.51 2vhu n VAL 46 CO 0.00 0.00 0.00 -0.22 -2.14 0.00 0.00 176.83 174.47 2vhu s LEU 47 N -3.10 0.23 -0.10 1.34 2.96 -1.08 -0.01 118.68 118.93 2vhu s LEU 47 Ca 0.00 0.51 0.03 0.00 -0.22 0.00 0.00 54.13 54.46 2vhu s LEU 47 Cb 0.00 0.68 -0.00 0.00 0.50 0.00 0.00 46.19 47.36 2vhu s LEU 47 CO 0.00 -0.19 -0.22 0.00 -1.32 0.00 0.00 176.35 174.62 2vhu s ALA 48 N 1.59 2.24 0.01 5.97 0.00 -0.43 0.22 121.76 131.37 2vhu s ALA 48 Ca -0.06 -0.96 0.02 0.00 0.00 0.00 0.00 51.96 50.95 2vhu s ALA 48 Cb -0.11 -0.86 -0.01 0.00 0.00 0.00 0.00 23.12 22.14 2vhu s ALA 48 CO -0.08 0.29 -0.06 -1.50 0.00 0.00 0.00 175.76 174.42 2vhu s ILE 49 N 0.30 0.41 0.14 0.00 2.07 -0.27 -0.25 121.20 123.61 2vhu s ILE 49 Ca -0.17 -0.47 -0.30 0.00 -1.41 0.00 0.00 60.65 58.30 2vhu s ILE 49 Cb -0.17 -0.40 -0.07 0.00 0.13 0.00 0.00 42.46 41.95 2vhu s ILE 49 CO 0.08 -0.05 1.02 -0.83 -1.91 0.00 0.00 174.94 173.26 2vhu s GLY 50 N -0.57 2.92 0.51 1.50 0.00 -1.26 -0.54 107.32 109.89 2vhu s GLY 50 Ca -0.02 0.68 -0.04 0.00 0.00 0.00 0.00 44.72 45.34 2vhu s GLY 50 CO -0.00 1.55 0.70 3.33 0.00 0.00 0.00 173.10 178.68 2vhu n VAL 51 N 2.65 0.00 -0.21 1.40 0.24 0.17 -4.83 118.33 117.75 2vhu n VAL 51 Ca 0.03 -0.86 -0.01 0.00 -2.04 0.00 0.00 64.34 61.46 2vhu n VAL 51 Cb 0.48 -1.29 0.10 0.00 -1.47 0.00 0.00 33.84 31.66 2vhu n VAL 51 CO 0.00 0.00 0.00 -0.08 -2.14 0.00 0.00 176.83 174.61 2vhu h GLU 52 N 0.00 0.52 0.00 7.34 4.81 -1.90 -2.36 114.58 122.99 2vhu h GLU 52 Ca -0.23 -0.03 -0.03 0.00 -0.13 0.00 0.00 59.36 58.93 2vhu h GLU 52 Cb 0.76 -0.12 -0.00 0.00 0.63 0.00 0.00 28.75 30.02 2vhu h GLU 52 CO 0.21 0.35 -0.16 0.66 -0.73 0.00 0.00 179.01 179.33 2vhu h SER 53 N 0.54 0.00 0.00 1.04 4.64 -1.96 -3.00 113.55 114.81 2vhu h SER 53 Ca 0.30 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.62 2vhu h SER 53 Cb 0.28 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.37 2vhu h SER 53 CO -0.24 0.16 0.00 0.61 -0.87 0.00 0.00 176.83 176.49 2vhu n GLY 54 N -0.84 2.13 3.64 -0.77 0.00 -0.89 -4.76 105.19 103.69 2vhu n GLY 54 Ca -0.02 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.70 2vhu n GLY 54 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2vhu s ASP 55 N -1.62 2.65 0.15 1.61 1.01 -1.26 -4.68 116.67 114.54 2vhu s ASP 55 Ca 0.00 1.80 0.08 0.00 0.71 0.00 0.00 52.55 55.14 2vhu s ASP 55 Cb 0.00 -2.39 -0.04 0.00 1.01 0.00 0.00 42.92 41.50 2vhu s ASP 55 CO 0.00 -3.20 -0.09 0.00 0.21 0.00 0.00 175.17 172.09 2vhu s ALA 56 N -2.69 2.97 0.16 5.23 0.00 -1.26 -0.65 121.76 125.52 2vhu s ALA 56 Ca 0.66 -1.39 0.10 0.00 0.00 0.00 0.00 51.96 51.33 2vhu s ALA 56 Cb -0.22 -0.81 -0.04 0.00 0.00 0.00 0.00 23.12 22.05 2vhu s ALA 56 CO 0.59 0.52 -0.18 0.96 0.00 0.00 0.00 175.76 177.66 2vhu s ILE 57 N -1.54 2.74 -0.08 0.00 -4.36 0.30 -2.21 121.20 116.05 2vhu s ILE 57 Ca 0.24 -1.75 0.04 0.00 -0.26 0.00 0.00 60.65 58.91 2vhu s ILE 57 Cb -0.10 -2.31 0.00 0.00 1.25 0.00 0.00 42.46 41.31 2vhu s ILE 57 CO 0.15 -0.04 -0.20 -0.69 0.24 0.00 0.00 174.94 174.40 2vhu s VAL 58 N -1.49 1.73 0.15 8.37 1.01 -1.26 -1.11 120.40 127.80 2vhu s VAL 58 Ca 0.21 -0.83 0.07 0.00 0.00 0.00 0.00 61.98 61.43 2vhu s VAL 58 Cb -0.09 -1.51 -0.04 0.00 0.00 0.00 0.00 36.38 34.74 2vhu s VAL 58 CO 0.11 0.49 -0.04 -0.36 0.00 0.00 0.00 175.10 175.30 2vhu s PHE 59 N 0.41 2.80 0.53 5.22 0.40 0.13 -0.06 117.98 127.41 2vhu s PHE 59 Ca -0.16 -0.15 0.04 0.00 -0.60 0.00 0.00 56.93 56.06 2vhu s PHE 59 Cb -0.17 -1.39 0.10 0.00 0.51 0.00 0.00 43.02 42.07 2vhu s PHE 59 CO 0.07 0.50 0.73 -0.40 0.70 0.00 0.00 175.22 176.81 2vhu n ASP 60 N 0.13 1.42 0.22 1.36 5.75 -0.65 -0.81 116.55 123.96 2vhu n ASP 60 Ca -0.11 -2.10 0.15 0.00 -0.01 0.00 0.00 54.79 52.73 2vhu n ASP 60 Cb 0.54 -0.43 0.72 0.00 -1.03 0.00 0.00 41.12 40.92 2vhu n ASP 60 CO 0.00 0.00 0.00 0.07 -0.11 0.00 0.00 177.20 177.16 2vhu h LYS 61 N 0.00 0.00 -0.64 0.11 2.10 -1.91 0.76 116.57 116.99 2vhu h LYS 61 Ca -0.24 0.00 -0.09 0.00 -2.00 0.00 0.00 60.65 58.32 2vhu h LYS 61 Cb 1.00 0.00 -0.05 0.00 -0.90 0.00 0.00 32.23 32.28 2vhu h LYS 61 CO 0.30 0.00 0.11 0.09 -2.00 0.00 0.00 179.45 177.95 2vhu n ASN 62 N -2.60 5.37 -3.91 7.07 5.03 -1.26 -4.94 115.26 120.03 2vhu n ASN 62 Ca -0.00 -3.06 -0.30 0.00 0.87 0.00 0.00 54.58 52.09 2vhu n ASN 62 Cb 0.15 -0.71 0.03 0.00 -1.02 0.00 0.00 39.78 38.23 2vhu n ASN 62 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2vhu n ALA 63 N 0.29 -1.30 -2.83 5.41 0.00 0.26 -4.98 120.51 117.36 2vhu n ALA 63 Ca 0.33 0.19 -0.36 0.00 0.00 0.00 0.00 53.44 53.60 2vhu n ALA 63 Cb 1.28 -4.47 -0.07 0.00 0.00 0.00 0.00 19.45 16.19 2vhu n ALA 63 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 2vhu s GLN 64 N -6.61 3.47 0.40 0.00 -1.52 -1.26 -4.87 119.66 109.27 2vhu s GLN 64 Ca 0.65 -0.20 -0.27 0.00 -1.95 0.00 0.00 55.36 53.60 2vhu s GLN 64 Cb -0.33 -3.15 -0.11 0.00 -0.22 0.00 0.00 33.01 29.21 2vhu s GLN 64 CO 0.83 0.69 1.34 0.54 -0.25 0.00 0.00 175.29 178.44 2vhu n ARG 65 N 2.26 2.18 -3.61 2.91 1.74 -1.26 -1.63 116.66 119.25 2vhu n ARG 65 Ca -0.19 0.77 -0.39 0.00 -0.77 0.00 0.00 57.85 57.27 2vhu n ARG 65 Cb 0.54 -2.46 -0.11 0.00 -1.02 0.00 0.00 32.46 29.41 2vhu n ARG 65 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2vhu s ILE 66 N -1.15 4.98 -0.10 0.55 1.01 0.92 -4.85 121.20 122.56 2vhu s ILE 66 Ca 0.58 -0.17 -0.24 0.00 0.00 0.00 0.00 60.65 60.81 2vhu s ILE 66 Cb -0.51 -3.48 -0.28 0.00 0.01 0.00 0.00 42.46 38.20 2vhu s ILE 66 CO 0.60 0.12 0.79 -0.37 0.00 0.00 0.00 174.94 176.09 2vhu h VAL 67 N 5.52 1.58 -3.51 2.92 -1.51 -1.90 -3.41 116.25 115.94 2vhu h VAL 67 Ca -0.33 -2.44 -0.37 0.00 -1.23 0.00 0.00 66.70 62.33 2vhu h VAL 67 Cb 1.16 3.22 -0.34 0.00 -2.13 0.00 0.00 31.29 33.21 2vhu h VAL 67 CO 0.60 0.66 -0.76 0.00 -1.23 0.00 0.00 177.57 176.84 2vhu s ALA 68 N -2.34 0.45 -0.12 5.19 0.00 -1.26 -0.44 121.76 123.24 2vhu s ALA 68 Ca -0.17 0.07 -0.04 0.00 0.00 0.00 0.00 51.96 51.82 2vhu s ALA 68 Cb -0.00 -0.34 0.06 0.00 0.00 0.00 0.00 23.12 22.83 2vhu s ALA 68 CO 0.76 -0.03 0.14 -0.47 0.00 0.00 0.00 175.76 176.15 2vhu s TYR 69 N 0.90 -0.07 0.24 0.00 6.14 0.23 -4.91 117.35 119.88 2vhu s TYR 69 Ca -0.10 0.26 -0.30 0.00 0.64 0.00 0.00 57.07 57.56 2vhu s TYR 69 Cb -0.13 -0.42 -0.10 0.00 0.42 0.00 0.00 41.96 41.72 2vhu s TYR 69 CO -0.01 -0.37 1.52 0.21 0.64 0.00 0.00 175.55 177.54 2vhu s LYS 70 N 2.24 4.21 -0.16 4.97 2.20 -1.26 -1.77 119.74 130.17 2vhu s LYS 70 Ca 0.04 2.40 -0.41 0.00 -0.36 0.00 0.00 55.97 57.64 2vhu s LYS 70 Cb -0.14 -3.10 -0.18 0.00 -1.51 0.00 0.00 37.83 32.91 2vhu s LYS 70 CO -0.07 -0.53 1.45 -1.91 -0.36 0.00 0.00 175.35 173.94 2vhu n GLU 71 N 2.73 0.66 -4.13 4.03 2.13 -1.26 -4.83 120.64 119.97 2vhu n GLU 71 Ca 0.09 0.24 -0.15 0.00 0.66 0.00 0.00 57.16 58.00 2vhu n GLU 71 Cb 0.39 -1.83 -0.13 0.00 0.27 0.00 0.00 31.44 30.14 2vhu n GLU 71 CO 0.00 0.00 0.00 0.21 -0.41 0.00 0.00 177.13 176.93 2vhu s LYS 72 N 1.80 0.52 0.19 5.31 2.20 -0.93 -5.03 119.74 123.81 2vhu s LYS 72 Ca 0.94 -0.53 0.11 0.00 -0.36 0.00 0.00 55.97 56.13 2vhu s LYS 72 Cb -1.17 -0.40 -0.04 0.00 -1.51 0.00 0.00 37.83 34.71 2vhu s LYS 72 CO 0.62 0.09 -0.22 -1.12 -0.36 0.00 0.00 175.35 174.36 2vhu s SER 73 N -0.96 3.24 -0.03 1.43 0.01 -1.26 -1.41 113.70 114.72 2vhu s SER 73 Ca -0.04 -0.87 0.01 0.00 1.31 0.00 0.00 55.95 56.36 2vhu s SER 73 Cb -0.07 -0.23 0.02 0.00 0.21 0.00 0.00 66.02 65.95 2vhu s SER 73 CO 0.00 0.08 -0.03 -0.69 0.41 0.00 0.00 173.24 173.01 2vhu s VAL 74 N -1.79 0.39 -0.25 3.43 1.01 0.17 -4.97 120.40 118.39 2vhu s VAL 74 Ca 0.20 -0.09 -0.19 0.00 0.00 0.00 0.00 61.98 61.89 2vhu s VAL 74 Cb -0.07 -0.41 -0.02 0.00 0.00 0.00 0.00 36.38 35.87 2vhu s VAL 74 CO 0.09 0.17 0.56 -0.54 0.00 0.00 0.00 175.10 175.38 2vhu s LYS 75 N 0.62 4.10 0.71 2.72 1.02 -1.26 0.66 119.74 128.31 2vhu s LYS 75 Ca -0.07 0.43 -0.11 0.00 0.02 0.00 0.00 55.97 56.24 2vhu s LYS 75 Cb -0.11 -3.64 0.01 0.00 -0.52 0.00 0.00 37.83 33.58 2vhu s LYS 75 CO -0.00 -0.36 1.06 0.00 -0.92 0.00 0.00 175.35 175.14 2vhu s ALA 76 N 2.32 2.65 0.41 5.17 0.00 0.69 -4.93 121.76 128.07 2vhu s ALA 76 Ca 0.24 0.01 0.14 0.00 0.00 0.00 0.00 51.96 52.35 2vhu s ALA 76 Cb -0.16 -3.15 1.01 0.00 0.00 0.00 0.00 23.12 20.82 2vhu s ALA 76 CO 0.09 -1.26 1.91 1.49 0.00 0.00 0.00 175.76 177.99 2vhu h GLU 77 N -0.75 0.46 -0.64 0.00 4.81 -1.98 -0.22 114.58 116.25 2vhu h GLU 77 Ca -0.44 -0.03 0.18 0.00 -0.13 0.00 0.00 59.36 58.94 2vhu h GLU 77 Cb 1.22 -0.10 -0.03 0.00 0.63 0.00 0.00 28.75 30.47 2vhu h GLU 77 CO 0.58 0.30 0.46 0.22 -0.73 0.00 0.00 179.01 179.84 2vhu h ASP 78 N 0.47 0.02 0.00 1.04 1.82 -1.92 -3.45 116.42 114.39 2vhu h ASP 78 Ca 0.38 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 57.02 2vhu h ASP 78 Cb 0.82 -0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.82 2vhu h ASP 78 CO -0.13 0.01 0.00 0.61 -1.61 0.00 0.00 179.24 178.12 2vhu n GLY 79 N -1.66 0.51 3.84 -0.78 0.00 -0.09 -5.06 105.19 101.95 2vhu n GLY 79 Ca 0.12 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.82 2vhu n GLY 79 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2vhu s SER 80 N -2.57 6.46 -0.17 1.61 1.04 -1.26 -4.80 113.70 114.02 2vhu s SER 80 Ca 0.00 1.60 -0.04 0.00 0.48 0.00 0.00 55.95 57.99 2vhu s SER 80 Cb 0.00 -2.51 -0.02 0.00 0.10 0.00 0.00 66.02 63.59 2vhu s SER 80 CO 0.00 -0.70 -0.04 -0.69 0.98 0.00 0.00 173.24 172.79 2vhu s VAL 81 N -2.64 3.77 -0.13 5.02 1.01 -1.26 -0.22 120.40 125.95 2vhu s VAL 81 Ca 0.59 -0.39 -0.07 0.00 0.00 0.00 0.00 61.98 62.11 2vhu s VAL 81 Cb -0.11 -2.66 -0.04 0.00 0.00 0.00 0.00 36.38 33.57 2vhu s VAL 81 CO 0.34 0.48 0.12 -0.55 0.00 0.00 0.00 175.10 175.48 2vhu s SER 82 N 0.56 6.17 -0.02 3.32 0.15 0.21 -4.94 113.70 119.15 2vhu s SER 82 Ca -0.03 0.37 -0.00 0.00 0.70 0.00 0.00 55.95 56.98 2vhu s SER 82 Cb -0.14 -2.00 0.02 0.00 -1.71 0.00 0.00 66.02 62.19 2vhu s SER 82 CO 0.03 0.35 0.03 0.54 1.20 0.00 0.00 173.24 175.39 2vhu s VAL 83 N -0.69 -0.05 -0.06 4.45 0.11 -1.26 0.46 120.40 123.36 2vhu s VAL 83 Ca 0.13 0.17 0.02 0.00 -2.93 0.00 0.00 61.98 59.37 2vhu s VAL 83 Cb -0.12 -0.08 0.02 0.00 -1.53 0.00 0.00 36.38 34.67 2vhu s VAL 83 CO 0.03 0.07 -0.10 -0.69 -3.33 0.00 0.00 175.10 171.07 2vhu s VAL 84 N 0.87 1.01 -0.15 2.04 1.01 -0.50 -3.24 120.40 121.43 2vhu s VAL 84 Ca -0.07 -0.40 -0.06 0.00 0.00 0.00 0.00 61.98 61.45 2vhu s VAL 84 Cb -0.10 -0.94 0.06 0.00 0.00 0.00 0.00 36.38 35.40 2vhu s VAL 84 CO -0.03 0.33 0.32 -1.58 0.00 0.00 0.00 175.10 174.15 2vhu s GLN 85 N 0.77 0.26 -0.09 2.72 0.74 -0.80 -2.19 119.66 121.06 2vhu s GLN 85 Ca -0.13 0.75 0.03 0.00 0.05 0.00 0.00 55.36 56.06 2vhu s GLN 85 Cb -0.15 0.01 -0.01 0.00 1.10 0.00 0.00 33.01 33.96 2vhu s GLN 85 CO 0.02 -0.21 -0.19 0.08 -0.55 0.00 0.00 175.29 174.44 2vhu s VAL 86 N 1.88 2.53 -0.08 1.34 1.01 -0.73 0.42 120.40 126.78 2vhu s VAL 86 Ca -0.05 -0.87 -0.04 0.00 0.00 0.00 0.00 61.98 61.02 2vhu s VAL 86 Cb -0.11 -1.99 0.04 0.00 0.00 0.00 0.00 36.38 34.32 2vhu s VAL 86 CO -0.10 0.55 0.18 -0.70 0.00 0.00 0.00 175.10 175.03 2vhu s GLU 87 N 0.06 0.14 -1.87 2.72 2.12 0.06 0.75 118.70 122.69 2vhu s GLU 87 Ca -0.08 0.40 0.00 0.00 0.36 0.00 0.00 54.97 55.65 2vhu s GLU 87 Cb -0.15 -0.13 0.00 0.00 0.26 0.00 0.00 34.13 34.11 2vhu s GLU 87 CO 0.05 -0.15 0.00 0.09 -0.54 0.00 0.00 175.26 174.72 2vhu n ASN 88 N 4.06 -5.37 0.00 -1.70 4.13 -1.08 -1.93 115.26 113.37 2vhu n ASN 88 Ca -0.24 0.28 0.00 0.00 1.68 0.00 0.00 54.58 56.30 2vhu n ASN 88 Cb 0.53 -4.49 0.00 0.00 -1.54 0.00 0.00 39.78 34.28 2vhu n ASN 88 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2vhu n GLY 89 N -0.79 0.70 3.24 7.41 0.00 0.41 -5.05 105.19 111.11 2vhu n GLY 89 Ca -0.20 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.61 2vhu n GLY 89 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2vhu s PHE 90 N -2.47 1.50 -0.40 1.61 0.40 -0.81 -4.63 117.98 113.19 2vhu s PHE 90 Ca 0.00 -0.47 -0.29 0.00 -0.60 0.00 0.00 56.93 55.57 2vhu s PHE 90 Cb 0.00 -0.81 0.01 0.00 0.51 0.00 0.00 43.02 42.73 2vhu s PHE 90 CO 0.00 0.15 1.30 1.41 0.70 0.00 0.00 175.22 178.78 2vhu s MET 91 N -2.14 3.72 0.06 0.44 -2.45 -0.94 -0.76 119.30 117.24 2vhu s MET 91 Ca 0.05 0.93 -0.07 0.00 -1.25 0.00 0.00 55.69 55.35 2vhu s MET 91 Cb -0.08 -3.94 -0.30 0.00 1.25 0.00 0.00 34.83 31.75 2vhu s MET 91 CO 0.03 -1.37 1.10 -0.22 1.05 0.00 0.00 175.02 175.61 2vhu h LYS 92 N 9.85 0.34 -3.76 4.11 1.63 -0.35 -3.44 116.57 124.94 2vhu h LYS 92 Ca -0.26 -0.58 -0.29 0.00 -0.85 0.00 0.00 60.65 58.67 2vhu h LYS 92 Cb 1.09 0.22 -0.31 0.00 -0.60 0.00 0.00 32.23 32.63 2vhu h LYS 92 CO 1.08 1.28 -0.73 -0.65 -3.45 0.00 0.00 179.45 176.97 2vhu s GLN 93 N -2.64 0.13 0.00 1.90 -0.21 -0.82 -4.95 119.66 113.08 2vhu s GLN 93 Ca -0.05 0.04 0.00 0.00 0.02 0.00 0.00 55.36 55.36 2vhu s GLN 93 Cb 0.06 -0.25 0.00 0.00 1.00 0.00 0.00 33.01 33.82 2vhu s GLN 93 CO 0.90 -0.06 0.00 0.41 -2.12 0.00 0.00 175.29 174.42 2vhu n GLY 94 N 3.60 0.91 3.50 3.09 0.00 -1.20 -1.90 105.19 113.19 2vhu n GLY 94 Ca -0.20 -1.96 -0.26 0.00 0.00 0.00 0.00 46.02 43.60 2vhu n GLY 94 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 2vhu s HIS 95 N -1.74 2.45 0.60 1.61 -3.43 -1.26 -5.09 115.29 108.42 2vhu s HIS 95 Ca 0.00 -0.29 -0.18 0.00 -0.80 0.00 0.00 55.06 53.79 2vhu s HIS 95 Cb 0.00 -1.17 -0.03 0.00 -1.43 0.00 0.00 32.58 29.95 2vhu s HIS 95 CO 0.00 0.55 1.13 1.03 -2.00 0.00 0.00 174.74 175.46 2vhu s ARG 96 N -2.96 3.07 0.00 -0.38 0.52 -1.26 -4.68 118.95 113.27 2vhu s ARG 96 Ca 0.25 1.56 0.00 0.00 -0.52 0.00 0.00 55.73 57.02 2vhu s ARG 96 Cb -0.08 -1.97 0.00 0.00 0.52 0.00 0.00 34.95 33.42 2vhu s ARG 96 CO 0.13 -1.06 0.00 0.41 0.02 0.00 0.00 175.30 174.80 2vhu n GLY 97 N -0.04 -1.03 3.74 -3.53 0.00 0.66 -4.93 105.19 100.05 2vhu n GLY 97 Ca 0.11 -2.11 -0.41 0.00 0.00 0.00 0.00 46.02 43.61 2vhu n GLY 97 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2vhu s TRP 98 N 0.00 3.58 -2.12 1.61 0.52 -1.26 -1.32 118.94 119.95 2vhu s TRP 98 Ca 0.00 1.60 0.17 0.00 0.02 0.00 0.00 56.10 57.89 2vhu s TRP 98 Cb 0.00 -3.29 0.17 0.00 -1.15 0.00 0.00 33.47 29.20 2vhu s TRP 98 CO 0.00 -0.65 1.08 1.28 0.02 0.00 0.00 176.95 178.68 2vhu n LEU 99 N 2.22 2.53 -4.21 2.99 4.77 0.99 -4.91 117.00 121.38 2vhu n LEU 99 Ca 0.02 -1.08 -0.20 0.00 -0.03 0.00 0.00 56.01 54.72 2vhu n LEU 99 Cb 0.46 -0.03 -0.12 0.00 -2.33 0.00 0.00 43.42 41.40 2vhu n LEU 99 CO 0.54 0.47 -0.48 0.68 -1.33 0.00 0.00 177.39 177.27 2vhu s VAL 100 N -1.41 1.32 -0.37 4.08 -7.23 -1.26 -4.88 120.40 110.65 2vhu s VAL 100 Ca 0.22 -1.40 -0.29 0.00 -1.81 0.00 0.00 61.98 58.70 2vhu s VAL 100 Cb 0.15 -1.25 0.00 0.00 0.56 0.00 0.00 36.38 35.85 2vhu s VAL 100 CO 0.22 -0.18 1.43 -0.62 -0.31 0.00 0.00 175.10 175.64 2vhu s ASP 101 N -1.82 6.38 -0.05 4.85 -1.08 -1.26 -4.85 116.67 118.84 2vhu s ASP 101 Ca 0.01 0.99 0.20 0.00 -0.52 0.00 0.00 52.55 53.23 2vhu s ASP 101 Cb -0.10 -2.54 -0.26 0.00 -1.46 0.00 0.00 42.92 38.56 2vhu s ASP 101 CO 0.03 -1.37 0.45 0.18 0.52 0.00 0.00 175.17 174.98 2vhu n LEU 102 N 8.65 0.18 0.00 -1.34 4.77 -1.26 -4.81 117.00 123.19 2vhu n LEU 102 Ca 0.17 0.07 0.00 0.00 -0.03 0.00 0.00 56.01 56.22 2vhu n LEU 102 Cb 0.47 0.15 0.00 0.00 -2.33 0.00 0.00 43.42 41.71 2vhu n LEU 102 CO 0.68 0.15 0.00 0.35 -1.33 0.00 0.00 177.39 177.24 2vhu n THR 103 N -2.52 0.00 0.00 -5.08 -2.24 -1.26 -4.79 114.28 98.39 2vhu n THR 103 Ca -0.13 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.65 2vhu n THR 103 Cb 0.77 -0.73 0.00 0.00 -2.10 0.00 0.00 70.33 68.27 2vhu n THR 103 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2vhu n GLY 104 N 2.50 0.27 0.00 3.38 0.00 -1.26 -4.59 105.19 105.48 2vhu n GLY 104 Ca 0.00 -1.95 0.02 0.00 0.00 0.00 0.00 46.02 44.09 2vhu n GLY 104 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2vhu n GLU 105 N 0.00 0.03 -3.05 1.61 1.02 -1.26 -4.60 120.64 114.39 2vhu n GLU 105 Ca 0.00 0.34 -0.44 0.00 -0.02 0.00 0.00 57.16 57.03 2vhu n GLU 105 Cb 0.00 -1.50 -0.04 0.00 -0.02 0.00 0.00 31.44 29.88 2vhu n GLU 105 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 2vhu s LEU 106 N -2.77 5.20 0.26 -4.62 2.96 -1.26 -5.01 118.68 113.43 2vhu s LEU 106 Ca 0.03 -1.40 0.07 0.00 -0.22 0.00 0.00 54.13 52.61 2vhu s LEU 106 Cb 0.03 -2.33 -0.05 0.00 0.50 0.00 0.00 46.19 44.33 2vhu s LEU 106 CO 0.06 -1.17 -0.08 0.68 -1.32 0.00 0.00 176.35 174.52 2vhu s VAL 107 N 2.93 1.68 -0.53 1.68 -7.23 -1.26 -4.80 120.40 112.87 2vhu s VAL 107 Ca 0.15 -2.15 -0.00 0.00 -1.81 0.00 0.00 61.98 58.16 2vhu s VAL 107 Cb -0.22 -2.34 0.00 0.00 0.56 0.00 0.00 36.38 34.38 2vhu s VAL 107 CO 0.06 -0.38 0.04 0.61 -0.31 0.00 0.00 175.10 175.12 2vhu n GLY 108 N -0.53 0.15 3.86 2.32 0.00 -1.26 -4.91 105.19 104.81 2vhu n GLY 108 Ca -0.06 -0.60 -0.31 0.00 0.00 0.00 0.00 46.02 45.05 2vhu n GLY 108 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2vhu s SER 110 N -2.38 5.89 0.12 0.00 0.01 -1.26 -4.88 113.70 111.21 2vhu s SER 110 Ca 0.32 -3.36 -0.31 0.00 1.31 0.00 0.00 55.95 53.91 2vhu s SER 110 Cb -0.13 -1.93 -0.09 0.00 0.21 0.00 0.00 66.02 64.08 2vhu s SER 110 CO 0.24 -0.28 1.65 -2.84 0.41 0.00 0.00 173.24 172.42 2vhu s PRO 111 N -0.82 4.19 0.11 12.44 0.02 -1.26 -4.16 135.00 145.53 2vhu s PRO 111 Ca 0.23 2.39 -0.32 0.00 0.02 0.00 0.00 61.00 63.32 2vhu s PRO 111 Cb -0.12 -3.41 -0.12 0.00 0.02 0.00 0.00 34.50 30.87 2vhu s PRO 111 CO -0.09 -0.70 1.79 1.55 -0.33 0.00 0.00 177.00 179.21 2vhu n VAL 112 N 4.42 0.29 -0.09 3.83 3.14 -0.50 -1.15 118.33 128.27 2vhu n VAL 112 Ca 0.15 -0.05 -0.22 0.00 -2.96 0.00 0.00 64.34 61.26 2vhu n VAL 112 Cb 0.39 -1.98 -0.12 0.00 -1.06 0.00 0.00 33.84 31.07 2vhu n VAL 112 CO 0.00 0.00 0.00 0.55 -6.46 0.00 0.00 176.83 170.92 2vhu n VAL 113 N 4.46 1.59 -3.91 1.55 3.14 0.37 -2.58 118.33 122.96 2vhu n VAL 113 Ca 0.18 -0.47 -0.09 0.00 -2.96 0.00 0.00 64.34 61.00 2vhu n VAL 113 Cb 0.35 -1.70 -0.05 0.00 -1.06 0.00 0.00 33.84 31.37 2vhu n VAL 113 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2vhu s ALA 114 N -2.50 -0.48 -0.03 1.55 0.00 -1.21 -2.25 121.76 116.83 2vhu s ALA 114 Ca -0.31 -0.64 0.01 0.00 0.00 0.00 0.00 51.96 51.01 2vhu s ALA 114 Cb 0.09 0.96 0.02 0.00 0.00 0.00 0.00 23.12 24.18 2vhu s ALA 114 CO 0.62 -0.82 -0.03 -2.00 0.00 0.00 0.00 175.76 173.53 2vhu s GLU 115 N -3.96 0.54 -0.27 0.00 2.12 -1.26 -1.02 118.70 114.84 2vhu s GLU 115 Ca 0.17 -0.06 -0.24 0.00 0.36 0.00 0.00 54.97 55.20 2vhu s GLU 115 Cb -0.01 -0.60 0.08 0.00 0.26 0.00 0.00 34.13 33.86 2vhu s GLU 115 CO 0.04 -0.05 0.75 0.12 -0.54 0.00 0.00 175.26 175.57 2vhu s PHE 116 N 0.71 -0.78 -1.55 5.30 5.36 -0.39 -4.96 117.98 121.67 2vhu s PHE 116 Ca -0.08 1.87 0.00 0.00 -0.96 0.00 0.00 56.93 57.76 2vhu s PHE 116 Cb -0.11 0.30 0.00 0.00 -0.34 0.00 0.00 43.02 42.86 2vhu s PHE 116 CO -0.01 -0.37 0.00 0.41 -1.46 0.00 0.00 175.22 173.79 2vhu n GLY 117 N 2.74 1.41 1.09 13.12 0.00 -1.26 -0.89 105.19 121.40 2vhu n GLY 117 Ca -0.14 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 45.85 2vhu n GLY 117 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2vhu n GLY 118 N -0.10 0.72 3.19 -0.02 0.00 -1.26 -4.96 105.19 102.76 2vhu n GLY 118 Ca -0.15 -0.07 -0.22 0.00 0.00 0.00 0.00 46.02 45.58 2vhu n GLY 118 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2vhu s HIS 119 N -2.00 1.47 0.09 1.61 3.76 -0.07 -5.14 115.29 115.02 2vhu s HIS 119 Ca 0.00 -0.36 -0.14 0.00 -0.15 0.00 0.00 55.06 54.42 2vhu s HIS 119 Cb 0.00 -0.88 -0.06 0.00 1.11 0.00 0.00 32.58 32.75 2vhu s HIS 119 CO 0.00 0.06 0.48 1.03 -0.85 0.00 0.00 174.74 175.46 2vhu s ARG 120 N -1.14 3.93 0.06 1.40 0.52 -1.26 -1.26 118.95 121.19 2vhu s ARG 120 Ca 0.04 0.41 0.09 0.00 -0.52 0.00 0.00 55.73 55.75 2vhu s ARG 120 Cb -0.08 -3.04 -0.03 0.00 0.52 0.00 0.00 34.95 32.32 2vhu s ARG 120 CO 0.01 0.56 -0.24 0.71 0.02 0.00 0.00 175.30 176.37 2vhu s TYR 121 N -1.34 2.39 0.19 -0.53 2.02 -0.19 -5.00 117.35 114.91 2vhu s TYR 121 Ca 0.33 -0.36 -0.13 0.00 -0.37 0.00 0.00 57.07 56.54 2vhu s TYR 121 Cb -0.15 -1.39 -0.07 0.00 -0.40 0.00 0.00 41.96 39.94 2vhu s TYR 121 CO 0.18 0.20 0.57 0.00 -1.57 0.00 0.00 175.55 174.93 2vhu s ALA 122 N -0.89 3.55 0.91 3.71 0.00 -1.26 -0.47 121.76 127.31 2vhu s ALA 122 Ca 0.13 -0.16 -0.15 0.00 0.00 0.00 0.00 51.96 51.78 2vhu s ALA 122 Cb -0.10 -2.52 0.16 0.00 0.00 0.00 0.00 23.12 20.66 2vhu s ALA 122 CO 0.04 0.46 1.27 -1.54 0.00 0.00 0.00 175.76 175.99 2vhu s SER 123 N -2.00 3.58 0.00 0.00 1.04 -0.30 -4.63 113.70 111.38 2vhu s SER 123 Ca 0.43 0.46 0.00 0.00 0.48 0.00 0.00 55.95 57.32 2vhu s SER 123 Cb -0.13 -0.67 0.00 0.00 0.10 0.00 0.00 66.02 65.32 2vhu s SER 123 CO 0.20 -2.46 0.00 0.61 0.98 0.00 0.00 173.24 172.57 2vhu n GLY 124 N -3.56 0.15 3.55 7.32 0.00 0.15 -4.64 105.19 108.16 2vhu n GLY 124 Ca 0.13 -1.90 -0.35 0.00 0.00 0.00 0.00 46.02 43.89 2vhu n GLY 124 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2vhu s MET 125 N 0.00 3.82 -0.23 1.61 -2.45 -1.26 -0.73 119.30 120.05 2vhu s MET 125 Ca 0.00 -0.42 -0.03 0.00 -1.25 0.00 0.00 55.69 54.00 2vhu s MET 125 Cb 0.00 -3.23 0.01 0.00 1.25 0.00 0.00 34.83 32.86 2vhu s MET 125 CO 0.00 0.09 -0.05 0.08 1.05 0.00 0.00 175.02 176.18 2vhu s VAL 126 N 0.87 3.10 -0.24 10.11 1.01 0.63 -0.42 120.40 135.45 2vhu s VAL 126 Ca 0.03 -0.76 -0.10 0.00 0.00 0.00 0.00 61.98 61.16 2vhu s VAL 126 Cb -0.14 -2.48 -0.05 0.00 0.00 0.00 0.00 36.38 33.71 2vhu s VAL 126 CO 0.02 0.32 0.14 -0.63 0.00 0.00 0.00 175.10 174.96 2vhu s ILE 127 N 1.40 5.14 -0.29 2.22 1.01 -0.95 -0.52 121.20 129.21 2vhu s ILE 127 Ca 0.03 0.10 -0.13 0.00 0.00 0.00 0.00 60.65 60.66 2vhu s ILE 127 Cb -0.15 -3.40 -0.04 0.00 0.01 0.00 0.00 42.46 38.88 2vhu s ILE 127 CO -0.04 0.33 0.27 -0.69 0.00 0.00 0.00 174.94 174.81 2vhu s VAL 128 N 1.24 5.25 0.13 2.92 1.01 0.93 -0.64 120.40 131.24 2vhu s VAL 128 Ca 0.07 0.25 -0.01 0.00 0.00 0.00 0.00 61.98 62.28 2vhu s VAL 128 Cb -0.14 -3.63 0.00 0.00 0.00 0.00 0.00 36.38 32.62 2vhu s VAL 128 CO 0.06 0.17 0.19 1.07 0.00 0.00 0.00 175.10 176.58 2vhu n THR 129 N 5.10 0.00 0.00 3.92 5.66 0.05 -0.53 114.28 128.48 2vhu n THR 129 Ca -0.12 -0.65 0.00 0.00 -3.05 0.00 0.00 64.05 60.23 2vhu n THR 129 Cb 0.51 0.41 0.00 0.00 -1.55 0.00 0.00 70.33 69.70 2vhu n THR 129 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2vhu n GLY 130 N -0.21 0.83 3.40 1.09 0.00 -1.26 -2.00 105.19 107.03 2vhu n GLY 130 Ca 0.00 -2.13 -0.36 0.00 0.00 0.00 0.00 46.02 43.53 2vhu n GLY 130 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2vhu n LYS 131 N -0.95 0.17 -0.99 1.61 0.00 -1.26 -4.57 118.16 112.17 2vhu n LYS 131 Ca 0.00 0.09 -0.35 0.00 -0.00 0.00 0.00 58.31 58.05 2vhu n LYS 131 Cb 0.00 -1.69 0.07 0.00 -0.00 0.00 0.00 35.03 33.41 2vhu n LYS 131 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2vhu n GLY 132 N 1.86 -3.22 0.36 2.58 0.00 -1.26 -4.31 105.19 101.20 2vhu n GLY 132 Ca 0.08 -0.67 0.00 0.00 0.00 0.00 0.00 46.02 45.43 2vhu n GLY 132 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2vhu n ASN 133 N 1.28 0.00 -2.71 1.61 4.05 -1.26 -4.89 115.26 113.34 2vhu n ASN 133 Ca 0.03 0.00 -0.08 0.00 0.45 0.00 0.00 54.58 54.99 2vhu n ASN 133 Cb 0.54 0.00 0.10 0.00 1.23 0.00 0.00 39.78 41.65 2vhu n ASN 133 CO 0.00 0.00 0.00 -0.24 -3.05 0.00 0.00 177.26 173.97 2vhu n SER 134 N 0.70 -2.11 0.00 1.20 2.88 -1.26 -5.04 113.62 109.98 2vhu n SER 134 Ca 0.00 -3.06 0.00 0.00 -1.33 0.00 0.00 58.87 54.48 2vhu n SER 134 Cb 0.00 1.47 0.00 0.00 -0.75 0.00 0.00 64.21 64.93 2vhu n SER 134 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2vhu n GLY 135 N -0.12 0.91 0.27 0.46 0.00 -1.26 -4.99 105.19 100.45 2vhu n GLY 135 Ca 0.01 -0.25 -0.13 0.00 0.00 0.00 0.00 46.02 45.65 2vhu n GLY 135 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2vhu h LYS 136 N 0.00 -0.59 -0.56 1.61 1.57 -1.96 -2.80 116.57 113.84 2vhu h LYS 136 Ca 0.00 0.04 0.10 0.00 -1.87 0.00 0.00 60.65 58.92 2vhu h LYS 136 Cb 0.02 0.13 -0.08 0.00 0.08 0.00 0.00 32.23 32.38 2vhu h LYS 136 CO 0.00 -0.28 0.11 1.15 -0.57 0.00 0.00 179.45 179.85 2vhu h THR 137 N -1.00 0.66 -0.93 -0.16 2.02 -1.98 -1.35 112.91 110.17 2vhu h THR 137 Ca -0.06 -0.08 0.07 0.00 0.77 0.00 0.00 66.41 67.11 2vhu h THR 137 Cb 0.57 0.40 -0.07 0.00 -1.74 0.00 0.00 68.15 67.32 2vhu h THR 137 CO 0.10 0.04 0.59 -0.65 0.37 0.00 0.00 175.52 175.97 2vhu h PRO 138 N 0.24 1.01 -0.20 6.66 0.11 -1.89 -3.00 132.00 134.93 2vhu h PRO 138 Ca 0.29 -0.06 -0.04 0.00 0.11 0.00 0.00 66.00 66.30 2vhu h PRO 138 Cb 0.41 -0.23 -0.01 0.00 0.11 0.00 0.00 31.00 31.29 2vhu h PRO 138 CO -0.38 0.67 -0.03 1.25 -0.21 0.00 0.00 178.00 179.30 2vhu h LEU 139 N 1.04 0.38 -1.26 2.35 6.46 -1.01 -1.14 115.31 122.14 2vhu h LEU 139 Ca 0.41 -0.35 0.06 0.00 -0.12 0.00 0.00 57.88 57.89 2vhu h LEU 139 Cb 0.22 -0.10 -0.05 0.00 -0.73 0.00 0.00 40.66 40.00 2vhu h LEU 139 CO -0.19 0.64 0.53 -0.37 -0.62 0.00 0.00 178.44 178.43 2vhu h VAL 140 N 0.11 1.06 -0.19 1.05 -1.51 -1.24 0.32 116.25 115.84 2vhu h VAL 140 Ca 0.05 -0.31 -0.20 0.00 -1.23 0.00 0.00 66.70 65.01 2vhu h VAL 140 Cb 0.46 0.07 0.00 0.00 -2.13 0.00 0.00 31.29 29.69 2vhu h VAL 140 CO 0.02 0.17 -0.67 0.45 -1.23 0.00 0.00 177.57 176.30 2vhu h HIS 141 N 0.91 0.95 -0.50 5.19 3.86 -1.46 0.17 115.15 124.27 2vhu h HIS 141 Ca 0.35 -0.38 -0.02 0.00 -1.16 0.00 0.00 60.37 59.15 2vhu h HIS 141 Cb 0.20 -0.16 -0.02 0.00 1.06 0.00 0.00 27.41 28.49 2vhu h HIS 141 CO -0.00 1.19 0.23 0.00 0.86 0.00 0.00 177.93 180.21 2vhu h ALA 142 N 0.72 0.65 -0.24 2.45 0.00 -0.34 -0.97 119.26 121.52 2vhu h ALA 142 Ca -0.02 -0.13 -0.06 0.00 0.00 0.00 0.00 54.91 54.69 2vhu h ALA 142 Cb 1.27 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.86 2vhu h ALA 142 CO 0.14 0.23 -0.10 1.25 0.00 0.00 0.00 179.25 180.76 2vhu h LEU 143 N 0.67 0.50 -0.88 0.00 6.46 -0.38 -1.53 115.31 120.14 2vhu h LEU 143 Ca 0.17 -0.40 0.11 0.00 -0.12 0.00 0.00 57.88 57.64 2vhu h LEU 143 Cb 0.14 -0.14 -0.08 0.00 -0.73 0.00 0.00 40.66 39.86 2vhu h LEU 143 CO -0.02 0.79 0.52 1.23 -0.62 0.00 0.00 178.44 180.34 2vhu h GLY 144 N 0.21 1.41 0.69 3.75 0.00 -0.55 0.05 103.07 108.63 2vhu h GLY 144 Ca 0.05 -0.34 -0.04 0.00 0.00 0.00 0.00 47.33 47.00 2vhu h GLY 144 CO 0.03 0.12 -0.09 -2.09 0.00 0.00 0.00 176.54 174.51 2vhu h GLU 145 N 0.84 0.26 -0.65 4.80 4.22 -1.05 -1.94 114.58 121.04 2vhu h GLU 145 Ca 0.44 -0.13 -0.00 0.00 0.08 0.00 0.00 59.36 59.74 2vhu h GLU 145 Cb 0.44 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.66 2vhu h GLU 145 CO -0.27 0.65 0.40 0.00 -2.18 0.00 0.00 179.01 177.62 2vhu h ALA 146 N 0.60 0.83 0.00 2.92 0.00 -0.84 -1.65 119.26 121.11 2vhu h ALA 146 Ca 0.02 -0.07 -0.05 0.00 0.00 0.00 0.00 54.91 54.81 2vhu h ALA 146 Cb 0.60 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 2vhu h ALA 146 CO 0.02 0.30 -0.22 -0.07 0.00 0.00 0.00 179.25 179.29 2vhu h LEU 147 N 0.88 0.00 -0.56 0.00 3.38 -1.10 -3.17 115.31 114.75 2vhu h LEU 147 Ca 0.23 0.00 0.02 0.00 0.09 0.00 0.00 57.88 58.22 2vhu h LEU 147 Cb -0.04 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.68 2vhu h LEU 147 CO -0.04 0.22 0.35 1.23 0.09 0.00 0.00 178.44 180.28 2vhu h GLY 148 N 2.99 0.80 0.00 0.83 0.00 -0.48 -3.45 103.07 103.75 2vhu h GLY 148 Ca -0.00 -0.27 0.00 0.00 0.00 0.00 0.00 47.33 47.06 2vhu h GLY 148 CO 0.03 0.23 0.00 0.61 0.00 0.00 0.00 176.54 177.41 2vhu n GLY 149 N -1.25 3.41 0.16 4.60 0.00 -0.94 -0.78 105.19 110.38 2vhu n GLY 149 Ca 0.04 -0.02 0.13 0.00 0.00 0.00 0.00 46.02 46.17 2vhu n GLY 149 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2vhu h LYS 150 N 0.00 0.00 -6.05 1.61 1.57 -1.91 -3.45 116.57 108.35 2vhu h LYS 150 Ca 0.00 0.00 -0.62 0.00 -1.87 0.00 0.00 60.65 58.16 2vhu h LYS 150 Cb 0.00 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.25 2vhu h LYS 150 CO 0.00 0.00 -0.54 -0.51 -0.57 0.00 0.00 179.45 177.83 2vhu s ASP 151 N -4.62 5.97 0.51 0.86 1.01 0.04 -5.09 116.67 115.35 2vhu s ASP 151 Ca 0.04 0.13 -0.20 0.00 0.71 0.00 0.00 52.55 53.23 2vhu s ASP 151 Cb 0.09 -1.73 -0.07 0.00 1.01 0.00 0.00 42.92 42.22 2vhu s ASP 151 CO 0.45 0.16 1.10 -0.54 0.21 0.00 0.00 175.17 176.56 2vhu s LYS 152 N -2.52 3.56 0.05 8.23 1.02 -1.26 -4.48 119.74 124.35 2vhu s LYS 152 Ca 0.32 1.55 0.02 0.00 0.02 0.00 0.00 55.97 57.88 2vhu s LYS 152 Cb -0.12 -2.09 -0.04 0.00 -0.52 0.00 0.00 37.83 35.05 2vhu s LYS 152 CO 0.25 -0.66 0.08 1.52 -0.92 0.00 0.00 175.35 175.62 2vhu s TYR 153 N -1.81 3.23 0.00 3.18 1.13 -1.26 -4.76 117.35 117.06 2vhu s TYR 153 Ca 0.70 0.12 -0.19 0.00 -1.41 0.00 0.00 57.07 56.29 2vhu s TYR 153 Cb -0.22 -1.66 -0.06 0.00 -1.10 0.00 0.00 41.96 38.92 2vhu s TYR 153 CO 0.26 0.53 0.53 0.00 -2.51 0.00 0.00 175.55 174.36 2vhu s ALA 154 N -1.34 3.56 -0.24 9.51 0.00 0.61 -4.96 121.76 128.89 2vhu s ALA 154 Ca 0.28 -0.05 0.00 0.00 0.00 0.00 0.00 51.96 52.18 2vhu s ALA 154 Cb -0.12 -2.62 0.04 0.00 0.00 0.00 0.00 23.12 20.41 2vhu s ALA 154 CO 0.20 0.27 -0.10 0.99 0.00 0.00 0.00 175.76 177.12 2vhu s THR 155 N -0.50 2.49 -0.26 0.00 2.01 -1.26 0.87 115.64 118.99 2vhu s THR 155 Ca 0.28 -1.21 -0.11 0.00 0.31 0.00 0.00 61.69 60.96 2vhu s THR 155 Cb -0.18 -2.29 -0.05 0.00 0.01 0.00 0.00 72.50 69.99 2vhu s THR 155 CO 0.16 0.19 0.18 -0.69 -0.69 0.00 0.00 174.62 173.76 2vhu s VAL 156 N 1.25 5.33 -0.11 3.82 1.01 0.15 -4.96 120.40 126.88 2vhu s VAL 156 Ca -0.02 0.18 -0.03 0.00 0.00 0.00 0.00 61.98 62.12 2vhu s VAL 156 Cb -0.17 -3.52 -0.03 0.00 0.00 0.00 0.00 36.38 32.66 2vhu s VAL 156 CO -0.06 0.29 -0.01 -0.13 0.00 0.00 0.00 175.10 175.19 2vhu s ARG 157 N 1.43 3.26 -0.23 2.72 0.52 -1.26 -2.06 118.95 123.33 2vhu s ARG 157 Ca 0.07 -0.44 -0.13 0.00 -0.52 0.00 0.00 55.73 54.72 2vhu s ARG 157 Cb -0.15 -2.86 0.07 0.00 0.52 0.00 0.00 34.95 32.54 2vhu s ARG 157 CO 0.08 0.53 0.56 0.12 0.02 0.00 0.00 175.30 176.61 2vhu s PHE 158 N -0.41 -0.87 -1.15 -0.53 5.36 -0.03 -4.19 117.98 116.16 2vhu s PHE 158 Ca 0.07 1.77 -0.06 0.00 -0.96 0.00 0.00 56.93 57.75 2vhu s PHE 158 Cb -0.12 0.48 -0.03 0.00 -0.34 0.00 0.00 43.02 43.00 2vhu s PHE 158 CO 0.02 -0.45 0.87 0.41 -1.46 0.00 0.00 175.22 174.61 2vhu n GLY 159 N 4.34 -0.79 3.13 13.12 0.00 -0.23 -1.33 105.19 123.42 2vhu n GLY 159 Ca -0.21 0.37 -0.18 0.00 0.00 0.00 0.00 46.02 45.99 2vhu n GLY 159 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2vhu s GLU 160 N -5.20 0.82 -0.22 1.61 0.41 -1.26 -4.60 118.70 110.26 2vhu s GLU 160 Ca 0.27 -0.78 -0.06 0.00 -0.41 0.00 0.00 54.97 53.99 2vhu s GLU 160 Cb -0.05 -0.80 -0.23 0.00 -1.78 0.00 0.00 34.13 31.26 2vhu s GLU 160 CO 0.77 0.19 3.39 -0.35 -0.49 0.00 0.00 175.26 178.78 2vhu n PRO 161 N 1.74 2.13 -4.42 0.39 -0.05 -1.26 -4.74 135.00 128.79 2vhu n PRO 161 Ca -0.19 -1.12 -0.21 0.00 -0.05 0.00 0.00 63.50 61.93 2vhu n PRO 161 Cb 0.55 -2.09 -0.10 0.00 -0.05 0.00 0.00 33.50 31.81 2vhu n PRO 161 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 175.50 174.94 2vhu s LEU 162 N 0.02 2.54 0.29 1.53 1.43 -1.26 -5.11 118.68 118.12 2vhu s LEU 162 Ca 0.64 -1.11 -0.29 0.00 -1.03 0.00 0.00 54.13 52.33 2vhu s LEU 162 Cb 0.29 -0.75 -0.10 0.00 0.03 0.00 0.00 46.19 45.66 2vhu s LEU 162 CO -0.01 -0.22 1.23 -0.94 0.23 0.00 0.00 176.35 176.63 2vhu s SER 163 N -3.43 6.99 0.00 2.29 1.04 -1.26 -3.07 113.70 116.26 2vhu s SER 163 Ca 0.28 2.47 0.00 0.00 0.48 0.00 0.00 55.95 59.18 2vhu s SER 163 Cb 0.01 -2.63 0.00 0.00 0.10 0.00 0.00 66.02 63.50 2vhu s SER 163 CO 0.11 -0.38 0.00 0.61 0.98 0.00 0.00 173.24 174.56 2vhu n GLY 164 N 1.22 0.53 3.64 7.32 0.00 -1.26 -5.01 105.19 111.63 2vhu n GLY 164 Ca 0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 2vhu n GLY 164 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2vhu s TYR 165 N -2.32 3.25 0.31 1.61 2.02 -1.17 -5.02 117.35 116.02 2vhu s TYR 165 Ca 0.00 1.10 -0.29 0.00 -0.37 0.00 0.00 57.07 57.51 2vhu s TYR 165 Cb 0.00 -3.25 -0.12 0.00 -0.40 0.00 0.00 41.96 38.19 2vhu s TYR 165 CO 0.00 -0.53 1.41 -1.71 -1.57 0.00 0.00 175.55 173.15 2vhu n ASN 166 N 6.27 3.15 0.00 2.29 5.15 -1.26 -4.75 115.26 126.12 2vhu n ASN 166 Ca 0.07 1.18 0.00 0.00 -0.60 0.00 0.00 54.58 55.23 2vhu n ASN 166 Cb 0.47 -1.52 0.00 0.00 -0.53 0.00 0.00 39.78 38.21 2vhu n ASN 166 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 2vhu n THR 167 N 1.09 0.53 -3.35 -0.44 -2.24 -1.26 -1.07 114.28 107.54 2vhu n THR 167 Ca 0.07 -0.69 -0.40 0.00 -2.27 0.00 0.00 64.05 60.75 2vhu n THR 167 Cb 0.36 0.79 -0.09 0.00 -2.10 0.00 0.00 70.33 69.29 2vhu n THR 167 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2vhu s ASP 168 N -0.53 6.25 0.25 3.42 -1.08 -1.26 -4.84 116.67 118.88 2vhu s ASP 168 Ca 0.00 0.06 -0.04 0.00 -0.52 0.00 0.00 52.55 52.06 2vhu s ASP 168 Cb 0.00 -2.22 0.43 0.00 -1.46 0.00 0.00 42.92 39.66 2vhu s ASP 168 CO 0.00 -0.31 1.79 0.15 0.52 0.00 0.00 175.17 177.33 2vhu h PHE 169 N 8.32 0.81 -0.66 -5.34 3.57 -1.99 -2.16 116.94 119.49 2vhu h PHE 169 Ca -0.30 0.03 0.10 0.00 3.53 0.00 0.00 57.97 61.33 2vhu h PHE 169 Cb 1.15 -0.24 -0.07 0.00 2.79 0.00 0.00 35.95 39.57 2vhu h PHE 169 CO 0.73 0.30 0.28 -0.91 -2.23 0.00 0.00 178.31 176.48 2vhu h ASN 170 N 0.73 0.32 -0.88 0.41 4.21 -1.97 -0.15 115.58 118.24 2vhu h ASN 170 Ca 0.41 0.08 -0.01 0.00 1.21 0.00 0.00 56.30 57.98 2vhu h ASN 170 Cb 0.44 0.04 -0.04 0.00 -1.12 0.00 0.00 38.32 37.63 2vhu h ASN 170 CO -0.28 0.18 0.50 0.58 -1.29 0.00 0.00 177.43 177.11 2vhu h VAL 171 N 0.48 1.25 -0.18 2.81 2.07 -1.84 -3.03 116.25 117.82 2vhu h VAL 171 Ca 0.34 -0.61 0.04 0.00 0.82 0.00 0.00 66.70 67.29 2vhu h VAL 171 Cb 0.41 0.04 -0.04 0.00 -1.52 0.00 0.00 31.29 30.18 2vhu h VAL 171 CO -0.31 0.28 -0.09 0.15 0.02 0.00 0.00 177.57 177.63 2vhu h PHE 172 N 1.24 -0.21 -0.59 1.57 3.57 -0.61 -0.75 116.94 121.15 2vhu h PHE 172 Ca 0.31 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.83 2vhu h PHE 172 Cb 0.01 0.12 -0.03 0.00 2.79 0.00 0.00 35.95 38.84 2vhu h PHE 172 CO 0.01 -0.14 0.37 -0.39 -2.23 0.00 0.00 178.31 175.93 2vhu h VAL 173 N -0.07 1.16 -0.46 1.41 -1.51 -1.27 -1.35 116.25 114.16 2vhu h VAL 173 Ca 0.10 -0.33 -0.03 0.00 -1.23 0.00 0.00 66.70 65.21 2vhu h VAL 173 Cb 0.22 0.31 -0.02 0.00 -2.13 0.00 0.00 31.29 29.67 2vhu h VAL 173 CO -0.22 0.16 0.17 -0.78 -1.23 0.00 0.00 177.57 175.67 2vhu h ASP 174 N 0.81 0.64 -0.43 4.19 1.82 -1.25 -1.00 116.42 121.20 2vhu h ASP 174 Ca 0.22 -0.18 0.03 0.00 -0.39 0.00 0.00 57.03 56.71 2vhu h ASP 174 Cb -0.06 -0.17 -0.04 0.00 0.68 0.00 0.00 39.33 39.75 2vhu h ASP 174 CO -0.04 0.65 0.22 0.44 -1.61 0.00 0.00 179.24 178.89 2vhu h ASP 175 N 0.60 0.32 -0.06 2.28 3.32 -0.12 -2.58 116.42 120.17 2vhu h ASP 175 Ca 0.15 0.02 0.01 0.00 0.02 0.00 0.00 57.03 57.23 2vhu h ASP 175 Cb 0.21 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 39.72 2vhu h ASP 175 CO -0.01 0.23 0.01 0.40 -1.72 0.00 0.00 179.24 178.15 2vhu h ILE 176 N 0.44 0.97 0.18 0.35 1.08 -0.87 -0.93 117.51 118.72 2vhu h ILE 176 Ca 0.18 -0.01 0.01 0.00 -0.39 0.00 0.00 64.86 64.65 2vhu h ILE 176 Cb 0.09 0.93 -0.04 0.00 -3.07 0.00 0.00 36.82 34.72 2vhu h ILE 176 CO -0.13 0.01 -0.53 0.00 -0.69 0.00 0.00 178.15 176.81 2vhu h ALA 177 N 1.05 -1.02 -0.99 1.87 0.00 -1.13 -0.25 119.26 118.78 2vhu h ALA 177 Ca 0.03 -0.12 0.17 0.00 0.00 0.00 0.00 54.91 54.99 2vhu h ALA 177 Cb 0.02 0.88 -0.10 0.00 0.00 0.00 0.00 17.79 18.59 2vhu h ALA 177 CO -0.04 -1.14 0.60 -0.09 0.00 0.00 0.00 179.25 178.57 2vhu h ARG 178 N -0.79 0.77 -0.08 0.00 2.43 -1.34 0.81 114.38 116.17 2vhu h ARG 178 Ca -0.01 -0.05 -0.02 0.00 -0.81 0.00 0.00 59.98 59.09 2vhu h ARG 178 Cb 0.78 -0.17 -0.00 0.00 -0.42 0.00 0.00 29.97 30.15 2vhu h ARG 178 CO -0.26 0.51 -0.01 0.00 -1.51 0.00 0.00 179.97 178.70 2vhu h ALA 179 N 1.62 0.11 -0.04 2.80 0.00 -0.58 -2.17 119.26 121.00 2vhu h ALA 179 Ca 0.55 -0.20 -0.08 0.00 0.00 0.00 0.00 54.91 55.19 2vhu h ALA 179 Cb 0.80 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.55 2vhu h ALA 179 CO -0.36 -0.18 -0.34 0.52 0.00 0.00 0.00 179.25 178.89 2vhu h MET 180 N -0.16 0.07 0.00 0.00 2.86 -0.50 -0.57 114.93 116.63 2vhu h MET 180 Ca 0.02 -0.03 -0.03 0.00 -2.06 0.00 0.00 59.70 57.60 2vhu h MET 180 Cb 0.39 -0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.04 2vhu h MET 180 CO 0.01 0.41 -0.16 -0.07 1.06 0.00 0.00 176.91 178.16 2vhu h LEU 181 N 0.07 0.00 -0.48 1.22 3.38 -0.66 -3.37 115.31 115.46 2vhu h LEU 181 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2vhu h LEU 181 Cb 0.64 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.39 2vhu h LEU 181 CO 0.05 0.16 0.00 0.00 0.09 0.00 0.00 178.44 178.73 2vhu n GLN 182 N -3.24 -0.03 -3.76 1.13 6.02 -0.83 -5.01 117.38 111.66 2vhu n GLN 182 Ca 0.01 -0.24 -0.13 0.00 -0.01 0.00 0.00 57.00 56.63 2vhu n GLN 182 Cb 0.44 -0.71 -0.11 0.00 1.02 0.00 0.00 30.24 30.88 2vhu n GLN 182 CO 0.00 0.00 0.00 -1.01 -1.01 0.00 0.00 177.06 175.04 2vhu s HIS 183 N -0.06 -0.36 0.23 1.08 3.76 -0.26 -5.04 115.29 114.63 2vhu s HIS 183 Ca 0.00 0.86 0.11 0.00 -0.15 0.00 0.00 55.06 55.88 2vhu s HIS 183 Cb 0.00 0.12 0.30 0.00 1.11 0.00 0.00 32.58 34.11 2vhu s HIS 183 CO 0.00 -0.18 1.57 -0.09 -0.85 0.00 0.00 174.74 175.19 2vhu h ARG 184 N 5.88 0.00 -4.59 1.40 2.43 -1.90 -3.42 114.38 114.17 2vhu h ARG 184 Ca -0.28 0.00 -0.59 0.00 -0.81 0.00 0.00 59.98 58.30 2vhu h ARG 184 Cb 1.19 0.00 -0.36 0.00 -0.42 0.00 0.00 29.97 30.37 2vhu h ARG 184 CO 0.32 0.65 -0.83 0.08 -1.51 0.00 0.00 179.97 178.68 2vhu s VAL 185 N -3.45 1.49 0.01 0.20 1.01 -1.26 -0.69 120.40 117.70 2vhu s VAL 185 Ca -0.01 -0.60 0.05 0.00 0.00 0.00 0.00 61.98 61.42 2vhu s VAL 185 Cb 0.12 -1.42 -0.02 0.00 0.00 0.00 0.00 36.38 35.06 2vhu s VAL 185 CO 0.76 0.42 -0.15 -0.63 0.00 0.00 0.00 175.10 175.50 2vhu s ILE 186 N 1.52 1.19 -0.09 2.22 1.01 0.01 -0.29 121.20 126.77 2vhu s ILE 186 Ca 0.05 -0.78 0.04 0.00 0.00 0.00 0.00 60.65 59.96 2vhu s ILE 186 Cb -0.13 -1.02 0.00 0.00 0.01 0.00 0.00 42.46 41.32 2vhu s ILE 186 CO -0.10 0.23 -0.22 -0.69 0.00 0.00 0.00 174.94 174.16 2vhu s VAL 187 N -0.52 1.91 -0.18 2.92 1.01 0.25 -0.54 120.40 125.25 2vhu s VAL 187 Ca 0.05 -0.94 -0.02 0.00 0.00 0.00 0.00 61.98 61.06 2vhu s VAL 187 Cb -0.07 -1.65 -0.01 0.00 0.00 0.00 0.00 36.38 34.65 2vhu s VAL 187 CO 0.00 0.53 -0.08 -0.63 0.00 0.00 0.00 175.10 174.92 2vhu s ILE 188 N 0.32 3.25 -0.27 2.22 1.01 0.24 0.30 121.20 128.27 2vhu s ILE 188 Ca -0.16 -0.56 -0.02 0.00 0.00 0.00 0.00 60.65 59.90 2vhu s ILE 188 Cb -0.17 -2.43 0.09 0.00 0.01 0.00 0.00 42.46 39.96 2vhu s ILE 188 CO 0.07 0.47 0.09 -0.62 0.00 0.00 0.00 174.94 174.96 2vhu s ASP 189 N 0.98 3.56 0.17 3.58 -1.08 -0.87 -3.11 116.67 119.89 2vhu s ASP 189 Ca -0.01 -1.31 0.01 0.00 -0.52 0.00 0.00 52.55 50.72 2vhu s ASP 189 Cb -0.15 -0.63 -0.04 0.00 -1.46 0.00 0.00 42.92 40.64 2vhu s ASP 189 CO -0.00 -0.39 0.03 -0.55 0.52 0.00 0.00 175.17 174.78 2vhu s SER 190 N 1.84 0.86 0.00 -0.34 0.15 -0.45 -0.85 113.70 114.91 2vhu s SER 190 Ca 0.07 -1.21 0.27 0.00 0.70 0.00 0.00 55.95 55.77 2vhu s SER 190 Cb -0.17 0.19 0.89 0.00 -1.71 0.00 0.00 66.02 65.22 2vhu s SER 190 CO -0.24 -0.65 1.65 -0.11 1.20 0.00 0.00 173.24 175.09 2vhu n LEU 191 N -0.21 1.76 0.26 3.45 7.94 -1.17 -4.47 117.00 124.56 2vhu n LEU 191 Ca -0.05 -0.61 -0.16 0.00 -1.11 0.00 0.00 56.01 54.08 2vhu n LEU 191 Cb 0.64 -0.01 -0.08 0.00 0.53 0.00 0.00 43.42 44.49 2vhu n LEU 191 CO 0.33 0.30 0.71 0.50 -1.11 0.00 0.00 177.39 178.12 2vhu h LYS 192 N 2.71 -0.58 0.00 1.96 3.64 -1.90 -2.48 116.57 119.93 2vhu h LYS 192 Ca 0.00 0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.42 2vhu h LYS 192 Cb 0.58 0.13 0.00 0.00 -0.41 0.00 0.00 32.23 32.53 2vhu h LYS 192 CO 0.00 -0.37 0.00 0.09 -2.27 0.00 0.00 179.45 176.90 2vhu n ASN 193 N -5.34 0.34 0.01 4.20 4.13 -1.26 -1.60 115.26 115.74 2vhu n ASN 193 Ca -0.11 0.61 -0.02 0.00 1.68 0.00 0.00 54.58 56.74 2vhu n ASN 193 Cb 0.26 -0.67 -0.10 0.00 -1.54 0.00 0.00 39.78 37.73 2vhu n ASN 193 CO 0.00 0.00 0.00 1.33 0.28 0.00 0.00 177.26 178.87 2vhu n VAL 194 N -1.91 1.23 -3.07 2.41 0.24 -1.07 -5.01 118.33 111.17 2vhu n VAL 194 Ca 0.01 -0.71 -0.44 0.00 -2.04 0.00 0.00 64.34 61.15 2vhu n VAL 194 Cb 0.12 -0.75 -0.01 0.00 -1.47 0.00 0.00 33.84 31.74 2vhu n VAL 194 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 2vhu s ILE 195 N -2.86 5.25 -0.30 1.34 1.01 -0.63 -4.73 121.20 120.28 2vhu s ILE 195 Ca -0.04 -2.59 -0.12 0.00 0.00 0.00 0.00 60.65 57.90 2vhu s ILE 195 Cb 0.09 -4.78 0.14 0.00 0.01 0.00 0.00 42.46 37.92 2vhu s ILE 195 CO 0.82 -1.45 0.78 0.27 0.00 0.00 0.00 174.94 175.36 2vhu s ILE 207 N 1.03 -0.78 0.90 2.92 -4.36 -1.26 -5.04 121.20 114.61 2vhu s ILE 207 Ca 0.36 0.00 -0.12 0.00 -0.26 0.00 0.00 60.65 60.63 2vhu s ILE 207 Cb -0.05 -1.00 0.13 0.00 1.25 0.00 0.00 42.46 42.78 2vhu s ILE 207 CO -0.04 0.00 1.09 -0.44 0.24 0.00 0.00 174.94 175.79 2vhu s SER 208 N 2.68 3.46 0.40 4.36 0.01 -1.26 -4.84 113.70 118.52 2vhu s SER 208 Ca -0.05 1.49 0.08 0.00 1.31 0.00 0.00 55.95 58.78 2vhu s SER 208 Cb -0.10 -2.17 0.84 0.00 0.21 0.00 0.00 66.02 64.81 2vhu s SER 208 CO -0.18 -2.65 2.01 0.03 0.41 0.00 0.00 173.24 172.86 2vhu h ARG 209 N -1.56 0.44 -0.19 12.44 3.08 -1.86 -0.61 114.38 126.12 2vhu h ARG 209 Ca -0.49 -0.05 -0.19 0.00 0.07 0.00 0.00 59.98 59.32 2vhu h ARG 209 Cb 1.28 -0.09 -0.00 0.00 0.08 0.00 0.00 29.97 31.25 2vhu h ARG 209 CO 0.54 0.36 -0.63 0.78 -1.07 0.00 0.00 179.97 179.96 2vhu h GLY 210 N 0.57 0.75 1.61 0.04 0.00 -1.51 -1.61 103.07 102.92 2vhu h GLY 210 Ca 0.11 -0.93 -0.14 0.00 0.00 0.00 0.00 47.33 46.37 2vhu h GLY 210 CO -0.01 0.84 -0.48 0.00 0.00 0.00 0.00 176.54 176.88 2vhu h ALA 211 N 0.79 0.87 -0.34 3.60 0.00 -1.77 -0.26 119.26 122.15 2vhu h ALA 211 Ca -0.01 -0.47 -0.14 0.00 0.00 0.00 0.00 54.91 54.29 2vhu h ALA 211 Cb 1.21 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.90 2vhu h ALA 211 CO 0.12 0.66 -0.35 0.35 0.00 0.00 0.00 179.25 180.04 2vhu h PHE 212 N 0.34 0.92 -0.53 0.00 3.57 -1.12 -2.62 116.94 117.50 2vhu h PHE 212 Ca 0.02 -0.26 -0.09 0.00 3.53 0.00 0.00 57.97 61.17 2vhu h PHE 212 Cb 0.97 -0.20 -0.02 0.00 2.79 0.00 0.00 35.95 39.49 2vhu h PHE 212 CO 0.03 1.02 -0.03 -0.44 -2.23 0.00 0.00 178.31 176.66 2vhu h ASP 213 N 0.65 0.94 -0.14 0.41 5.19 -1.06 -2.31 116.42 120.09 2vhu h ASP 213 Ca 0.06 -0.32 -0.02 0.00 -0.62 0.00 0.00 57.03 56.14 2vhu h ASP 213 Cb 0.90 -0.25 -0.01 0.00 0.18 0.00 0.00 39.33 40.15 2vhu h ASP 213 CO 0.08 1.04 0.02 0.25 -3.12 0.00 0.00 179.24 177.51 2vhu h LEU 214 N 0.83 0.23 -0.73 1.55 5.85 -1.02 0.02 115.31 122.03 2vhu h LEU 214 Ca 0.15 -0.26 0.16 0.00 0.84 0.00 0.00 57.88 58.77 2vhu h LEU 214 Cb 0.57 -0.06 -0.12 0.00 0.37 0.00 0.00 40.66 41.43 2vhu h LEU 214 CO 0.03 0.43 0.12 -0.07 -0.34 0.00 0.00 178.44 178.61 2vhu h LEU 215 N 0.02 -0.11 -0.26 2.25 -0.00 -1.47 -1.45 115.31 114.29 2vhu h LEU 215 Ca 0.04 0.16 -0.12 0.00 -0.00 0.00 0.00 57.88 57.96 2vhu h LEU 215 Cb 0.30 0.24 -0.02 0.00 -0.00 0.00 0.00 40.66 41.18 2vhu h LEU 215 CO 0.00 -0.09 -0.59 0.28 -0.00 0.00 0.00 178.44 178.05 2vhu h SER 216 N 0.20 0.00 0.00 -0.43 0.02 -0.89 -3.38 113.55 109.08 2vhu h SER 216 Ca 0.41 0.00 -0.31 0.00 -0.84 0.00 0.00 61.79 61.05 2vhu h SER 216 Cb 0.71 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 63.19 2vhu h SER 216 CO -0.55 0.59 -2.17 0.47 -1.14 0.00 0.00 176.83 174.03 2vhu n ASP 217 N -3.35 0.82 -0.09 3.07 8.00 -0.05 -4.72 116.55 120.22 2vhu n ASP 217 Ca 0.01 -0.00 -0.06 0.00 0.71 0.00 0.00 54.79 55.45 2vhu n ASP 217 Cb 0.72 0.90 0.01 0.00 -0.02 0.00 0.00 41.12 42.74 2vhu n ASP 217 CO 0.00 0.00 0.00 -0.29 -0.39 0.00 0.00 177.20 176.52 2vhu h ILE 218 N 0.00 0.81 -0.17 0.53 2.10 -1.44 -0.33 117.51 119.01 2vhu h ILE 218 Ca -0.46 -0.05 0.05 0.00 1.08 0.00 0.00 64.86 65.48 2vhu h ILE 218 Cb 2.05 0.64 -0.06 0.00 -1.09 0.00 0.00 36.82 38.35 2vhu h ILE 218 CO 0.02 0.03 -0.24 1.23 -1.08 0.00 0.00 178.15 178.11 2vhu h GLY 219 N 0.16 -0.22 1.10 8.18 0.00 -1.82 0.47 103.07 110.94 2vhu h GLY 219 Ca 0.16 0.30 -0.08 0.00 0.00 0.00 0.00 47.33 47.71 2vhu h GLY 219 CO -0.22 -0.20 0.11 0.00 0.00 0.00 0.00 176.54 176.23 2vhu h ALA 220 N 0.70 0.94 -0.08 3.60 0.00 -1.75 -0.24 119.26 122.42 2vhu h ALA 220 Ca 0.11 -0.27 0.03 0.00 0.00 0.00 0.00 54.91 54.79 2vhu h ALA 220 Cb 0.46 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 2vhu h ALA 220 CO -0.34 0.66 -0.10 0.52 0.00 0.00 0.00 179.25 179.99 2vhu h MET 221 N 1.03 -0.13 0.02 0.00 2.07 -0.57 0.31 114.93 117.66 2vhu h MET 221 Ca 0.20 0.01 -0.00 0.00 -2.07 0.00 0.00 59.70 57.84 2vhu h MET 221 Cb 0.43 0.03 0.00 0.00 -1.87 0.00 0.00 31.60 30.19 2vhu h MET 221 CO 0.01 -0.09 -0.01 0.00 1.07 0.00 0.00 176.91 177.89 2vhu h ALA 222 N 0.91 -0.03 -0.44 6.32 0.00 -0.59 -0.38 119.26 125.06 2vhu h ALA 222 Ca 0.07 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 2vhu h ALA 222 Cb 0.23 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 2vhu h ALA 222 CO -0.16 -0.41 0.23 0.00 0.00 0.00 0.00 179.25 178.90 2vhu h ALA 223 N 0.72 1.58 -0.54 0.00 0.00 -1.01 0.45 119.26 120.47 2vhu h ALA 223 Ca -0.00 -0.08 -0.12 0.00 0.00 0.00 0.00 54.91 54.71 2vhu h ALA 223 Cb 0.24 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 2vhu h ALA 223 CO 0.01 0.35 -0.13 0.77 0.00 0.00 0.00 179.25 180.24 2vhu h SER 224 N 0.60 1.04 0.63 0.00 0.02 -0.58 -3.07 113.55 112.20 2vhu h SER 224 Ca 0.16 -0.36 -0.18 0.00 -0.84 0.00 0.00 61.79 60.56 2vhu h SER 224 Cb 0.04 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 62.28 2vhu h SER 224 CO -0.02 1.16 -0.81 -0.09 -1.14 0.00 0.00 176.83 175.92 2vhu h ARG 225 N 0.91 0.13 0.00 3.45 9.65 -0.14 -3.45 114.38 124.94 2vhu h ARG 225 Ca 0.14 -0.13 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 2vhu h ARG 225 Cb 0.71 0.04 0.00 0.00 -1.39 0.00 0.00 29.97 29.32 2vhu h ARG 225 CO 0.05 0.87 0.00 0.41 2.80 0.00 0.00 179.97 184.10 2vhu n GLY 226 N 0.75 0.75 3.91 2.80 0.00 0.15 -4.04 105.19 109.51 2vhu n GLY 226 Ca -0.02 -0.24 -0.20 0.00 0.00 0.00 0.00 46.02 45.55 2vhu n GLY 226 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2vhu s VAL 228 N -2.23 2.23 -0.26 0.00 0.11 0.14 -0.67 120.40 119.72 2vhu s VAL 228 Ca 0.42 -0.95 -0.08 0.00 -2.93 0.00 0.00 61.98 58.43 2vhu s VAL 228 Cb -0.07 -1.87 -0.03 0.00 -1.53 0.00 0.00 36.38 32.87 2vhu s VAL 228 CO 0.28 0.55 0.09 -0.69 -3.33 0.00 0.00 175.10 172.01 2vhu s VAL 229 N 0.42 4.51 -0.39 2.04 1.01 0.09 -0.81 120.40 127.27 2vhu s VAL 229 Ca -0.16 -0.10 -0.08 0.00 0.00 0.00 0.00 61.98 61.64 2vhu s VAL 229 Cb -0.17 -3.12 0.06 0.00 0.00 0.00 0.00 36.38 33.15 2vhu s VAL 229 CO 0.07 0.32 0.20 -0.63 0.00 0.00 0.00 175.10 175.06 2vhu s ILE 230 N 1.64 4.03 -0.01 2.22 1.01 0.30 -0.27 121.20 130.11 2vhu s ILE 230 Ca 0.06 -1.33 0.07 0.00 0.00 0.00 0.00 60.65 59.46 2vhu s ILE 230 Cb -0.15 -3.41 -0.02 0.00 0.01 0.00 0.00 42.46 38.89 2vhu s ILE 230 CO 0.05 -0.40 -0.23 0.00 0.00 0.00 0.00 174.94 174.37 2vhu s ALA 231 N 1.40 1.89 -0.14 9.38 0.00 0.32 -0.59 121.76 134.02 2vhu s ALA 231 Ca 0.02 -0.99 -0.08 0.00 0.00 0.00 0.00 51.96 50.91 2vhu s ALA 231 Cb -0.22 -0.47 -0.04 0.00 0.00 0.00 0.00 23.12 22.39 2vhu s ALA 231 CO 0.02 0.46 0.15 -1.54 0.00 0.00 0.00 175.76 174.85 2vhu s SER 232 N -0.58 6.35 -0.37 0.00 1.04 -1.18 -0.05 113.70 118.91 2vhu s SER 232 Ca 0.09 0.41 0.02 0.00 0.48 0.00 0.00 55.95 56.95 2vhu s SER 232 Cb -0.09 -2.08 0.11 0.00 0.10 0.00 0.00 66.02 64.06 2vhu s SER 232 CO -0.01 0.33 0.12 -0.22 0.98 0.00 0.00 173.24 174.44 2vhu s LEU 233 N -0.57 3.59 -0.10 2.42 2.96 0.31 -3.06 118.68 124.23 2vhu s LEU 233 Ca 0.13 -2.17 -0.30 0.00 -0.22 0.00 0.00 54.13 51.58 2vhu s LEU 233 Cb -0.12 -1.30 -0.03 0.00 0.50 0.00 0.00 46.19 45.24 2vhu s LEU 233 CO 0.02 -0.36 1.42 0.20 -1.32 0.00 0.00 176.35 176.32 2vhu s ASN 234 N 0.90 6.83 -1.11 3.68 0.01 -1.26 -4.41 114.94 119.59 2vhu s ASN 234 Ca 0.12 1.95 -0.22 0.00 -0.71 0.00 0.00 52.86 54.00 2vhu s ASN 234 Cb -0.20 -2.54 -0.00 0.00 0.41 0.00 0.00 41.25 38.92 2vhu s ASN 234 CO -0.11 -0.81 1.77 -2.16 -1.51 0.00 0.00 177.10 174.27 2vhu s PRO 235 N 3.55 3.16 0.00 -0.60 0.04 -1.26 -4.83 135.00 135.06 2vhu s PRO 235 Ca 0.63 -1.16 0.11 0.00 0.04 0.00 0.00 61.00 60.62 2vhu s PRO 235 Cb -0.27 -5.31 0.61 0.00 0.04 0.00 0.00 34.50 29.57 2vhu s PRO 235 CO 0.22 -2.96 1.22 -2.37 0.04 0.00 0.00 177.00 173.15 2vhu n THR 236 N 7.23 0.50 0.00 1.26 5.66 -1.26 -3.96 114.28 123.71 2vhu n THR 236 Ca 0.42 0.12 0.00 0.00 -3.05 0.00 0.00 64.05 61.54 2vhu n THR 236 Cb 0.48 -0.94 0.00 0.00 -1.55 0.00 0.00 70.33 68.32 2vhu n THR 236 CO 0.00 0.00 0.00 -1.20 -3.05 0.00 0.00 175.07 170.82 2vhu n SER 237 N -1.20 0.00 -4.47 1.09 7.64 -1.26 -5.02 113.62 110.40 2vhu n SER 237 Ca 0.06 0.20 -0.23 0.00 1.01 0.00 0.00 58.87 59.91 2vhu n SER 237 Cb 0.07 -0.04 -0.10 0.00 -1.01 0.00 0.00 64.21 63.13 2vhu n SER 237 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 2vhu s ASN 238 N -1.42 3.02 0.03 6.43 -0.87 -1.25 -5.03 114.94 115.85 2vhu s ASN 238 Ca 0.00 -1.22 -0.22 0.00 -1.57 0.00 0.00 52.86 49.84 2vhu s ASN 238 Cb 0.00 -0.22 -0.15 0.00 -0.02 0.00 0.00 41.25 40.86 2vhu s ASN 238 CO 0.00 -0.34 1.39 -0.78 -2.57 0.00 0.00 177.10 174.80 2vhu h ASP 239 N 2.17 0.21 0.00 -1.22 3.58 -1.94 -3.45 116.42 115.77 2vhu h ASP 239 Ca -0.41 -0.40 0.00 0.00 0.42 0.00 0.00 57.03 56.64 2vhu h ASP 239 Cb 1.24 -0.06 0.00 0.00 1.72 0.00 0.00 39.33 42.23 2vhu h ASP 239 CO 0.69 0.56 0.00 0.47 -2.88 0.00 0.00 179.24 178.08 2vhu n ASP 240 N -4.74 0.00 0.00 2.28 8.00 -1.26 -4.73 116.55 116.09 2vhu n ASP 240 Ca -0.07 0.00 0.07 0.00 0.71 0.00 0.00 54.79 55.50 2vhu n ASP 240 Cb 0.26 0.00 0.36 0.00 -0.02 0.00 0.00 41.12 41.72 2vhu n ASP 240 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2vhu n ILE 242 N -1.25 3.11 1.01 0.00 5.41 -1.26 -3.42 119.36 122.95 2vhu n ILE 242 Ca 0.07 -2.16 0.12 0.00 1.00 0.00 0.00 62.75 61.78 2vhu n ILE 242 Cb 0.10 -1.28 0.20 0.00 -0.71 0.00 0.00 39.64 37.95 2vhu n ILE 242 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 176.55 177.88 2vhu n VAL 243 N -0.11 0.07 0.00 1.39 0.24 -1.11 -4.48 118.33 114.34 2vhu n VAL 243 Ca 0.42 -0.48 0.00 0.00 -2.04 0.00 0.00 64.34 62.24 2vhu n VAL 243 Cb 0.60 1.22 0.00 0.00 -1.47 0.00 0.00 33.84 34.20 2vhu n VAL 243 CO 0.00 0.00 0.00 1.21 -2.14 0.00 0.00 176.83 175.90 2vhu n GLU 244 N 1.13 3.36 -0.02 7.34 4.07 -1.22 -4.41 120.64 130.89 2vhu n GLU 244 Ca 0.16 0.00 0.05 0.00 -0.06 0.00 0.00 57.16 57.31 2vhu n GLU 244 Cb 0.55 -0.57 -0.16 0.00 -0.06 0.00 0.00 31.44 31.20 2vhu n GLU 244 CO 0.00 0.00 0.00 1.28 -0.06 0.00 0.00 177.13 178.35 2vhu n LEU 245 N -0.56 0.08 0.06 4.31 4.32 -1.26 -2.29 117.00 121.65 2vhu n LEU 245 Ca 0.00 0.03 0.11 0.00 -0.02 0.00 0.00 56.01 56.14 2vhu n LEU 245 Cb 0.00 0.12 -0.06 0.00 -1.62 0.00 0.00 43.42 41.87 2vhu n LEU 245 CO 0.00 0.12 -0.25 0.55 -1.22 0.00 0.00 177.39 176.59 2vhu n VAL 246 N -2.43 0.36 0.31 4.08 3.14 -1.26 -3.47 118.33 119.06 2vhu n VAL 246 Ca -0.11 -0.50 0.14 0.00 -2.96 0.00 0.00 64.34 60.91 2vhu n VAL 246 Cb 0.73 -0.16 0.39 0.00 -1.06 0.00 0.00 33.84 33.73 2vhu n VAL 246 CO 0.00 0.00 0.00 0.50 -6.46 0.00 0.00 176.83 170.87 2vhu h LYS 247 N 0.00 0.00 -0.01 1.45 3.64 -1.77 -2.31 116.57 117.58 2vhu h LYS 247 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2vhu h LYS 247 Cb 0.97 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.79 2vhu h LYS 247 CO 0.00 0.00 -0.33 0.39 -2.27 0.00 0.00 179.45 177.24 2vhu n GLU 248 N -2.90 0.71 0.02 1.90 1.02 -0.97 0.11 120.64 120.53 2vhu n GLU 248 Ca 0.03 -0.44 0.13 0.00 -0.02 0.00 0.00 57.16 56.86 2vhu n GLU 248 Cb 0.42 -1.49 0.46 0.00 -0.02 0.00 0.00 31.44 30.81 2vhu n GLU 248 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2vhu n ALA 249 N -0.76 2.68 -0.05 0.62 0.00 -0.91 -3.79 120.51 118.30 2vhu n ALA 249 Ca 0.11 -0.16 -0.04 0.00 0.00 0.00 0.00 53.44 53.34 2vhu n ALA 249 Cb 0.35 -1.36 -0.01 0.00 0.00 0.00 0.00 19.45 18.43 2vhu n ALA 249 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2vhu n SER 250 N -1.67 1.07 0.24 0.00 7.64 -0.91 -4.22 113.62 115.78 2vhu n SER 250 Ca 0.06 0.32 0.02 0.00 1.01 0.00 0.00 58.87 60.28 2vhu n SER 250 Cb 0.36 -0.67 0.12 0.00 -1.01 0.00 0.00 64.21 63.01 2vhu n SER 250 CO 0.00 0.00 0.00 0.03 -3.01 0.00 0.00 175.04 172.06 2vhu h ARG 251 N -0.57 0.00 0.00 1.43 3.08 0.53 -0.26 114.38 118.59 2vhu h ARG 251 Ca 0.00 0.00 -0.17 0.00 0.07 0.00 0.00 59.98 59.88 2vhu h ARG 251 Cb 0.44 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.47 2vhu h ARG 251 CO 0.00 0.00 -1.00 1.03 -1.07 0.00 0.00 179.97 178.93 2vhu h SER 252 N 0.00 0.00 -0.38 7.04 0.87 -1.78 -3.41 113.55 115.89 2vhu h SER 252 Ca 0.00 -0.47 0.00 0.00 -1.23 0.00 0.00 61.79 60.09 2vhu h SER 252 Cb 1.47 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.43 2vhu h SER 252 CO 0.00 1.31 0.00 0.59 -0.53 0.00 0.00 176.83 178.20 2vhu n ASN 253 N -4.49 3.83 -4.77 6.23 3.02 -0.21 -4.95 115.26 113.93 2vhu n ASN 253 Ca -0.26 -2.56 -0.36 0.00 -0.03 0.00 0.00 54.58 51.38 2vhu n ASN 253 Cb 0.59 -0.45 -0.08 0.00 -0.61 0.00 0.00 39.78 39.22 2vhu n ASN 253 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 2vhu s SER 254 N -1.36 5.99 0.06 6.41 0.01 -0.59 -4.56 113.70 119.65 2vhu s SER 254 Ca 0.38 0.29 -0.15 0.00 1.31 0.00 0.00 55.95 57.78 2vhu s SER 254 Cb 0.27 -1.94 -0.28 0.00 0.21 0.00 0.00 66.02 64.28 2vhu s SER 254 CO 0.15 0.32 1.12 0.74 0.41 0.00 0.00 173.24 175.97 2vhu h THR 255 N 4.32 1.28 -3.89 1.44 2.02 -1.09 -3.47 112.91 113.52 2vhu h THR 255 Ca -0.48 -2.42 -0.32 0.00 0.77 0.00 0.00 66.41 63.97 2vhu h THR 255 Cb 1.20 2.63 -0.20 0.00 -1.74 0.00 0.00 68.15 70.04 2vhu h THR 255 CO 0.63 0.74 -0.74 -0.44 0.37 0.00 0.00 175.52 176.08 2vhu s SER 256 N -7.41 1.24 -0.02 4.18 0.01 -0.50 -1.01 113.70 110.19 2vhu s SER 256 Ca -0.10 -0.67 0.07 0.00 1.31 0.00 0.00 55.95 56.57 2vhu s SER 256 Cb 0.06 0.01 -0.02 0.00 0.21 0.00 0.00 66.02 66.28 2vhu s SER 256 CO 0.93 -0.20 -0.24 -0.76 0.41 0.00 0.00 173.24 173.38 2vhu s LEU 257 N -1.94 2.16 -0.28 2.44 1.43 0.15 -2.25 118.68 120.39 2vhu s LEU 257 Ca -0.02 -0.43 0.01 0.00 -1.03 0.00 0.00 54.13 52.65 2vhu s LEU 257 Cb -0.07 -1.37 0.08 0.00 0.03 0.00 0.00 46.19 44.86 2vhu s LEU 257 CO 0.00 0.32 0.02 -0.69 0.23 0.00 0.00 176.35 176.23 2vhu s VAL 258 N -0.64 1.47 -0.06 -1.59 1.01 0.19 -0.05 120.40 120.74 2vhu s VAL 258 Ca 0.10 -1.50 0.05 0.00 0.00 0.00 0.00 61.98 60.64 2vhu s VAL 258 Cb -0.10 -1.93 -0.01 0.00 0.00 0.00 0.00 36.38 34.35 2vhu s VAL 258 CO -0.01 -0.38 -0.22 -0.51 0.00 0.00 0.00 175.10 173.99 2vhu s ILE 259 N 1.37 1.81 0.65 2.22 2.07 -0.38 -0.77 121.20 128.17 2vhu s ILE 259 Ca 0.03 -0.92 -0.16 0.00 -1.41 0.00 0.00 60.65 58.19 2vhu s ILE 259 Cb -0.18 -1.55 -0.00 0.00 0.13 0.00 0.00 42.46 40.86 2vhu s ILE 259 CO -0.12 0.51 1.14 -0.94 -1.91 0.00 0.00 174.94 173.62 2vhu s SER 260 N 0.02 5.04 0.30 4.50 1.04 -0.85 -0.64 113.70 123.11 2vhu s SER 260 Ca -0.07 2.12 0.03 0.00 0.48 0.00 0.00 55.95 58.51 2vhu s SER 260 Cb -0.14 -2.57 0.03 0.00 0.10 0.00 0.00 66.02 63.45 2vhu s SER 260 CO 0.04 -1.68 0.26 0.35 0.98 0.00 0.00 173.24 173.18 2vhu n THR 261 N -2.25 0.00 1.81 2.02 -2.24 -1.09 -4.78 114.28 107.75 2vhu n THR 261 Ca 0.11 -1.16 0.15 0.00 -2.27 0.00 0.00 64.05 60.88 2vhu n THR 261 Cb 0.51 -0.32 0.84 0.00 -2.10 0.00 0.00 70.33 69.26 2vhu n THR 261 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 2vhu n ASP 262 N -2.03 0.27 -4.53 3.42 5.68 -1.26 -4.72 116.55 113.39 2vhu n ASP 262 Ca 0.00 -0.95 -0.38 0.00 -0.50 0.00 0.00 54.79 52.96 2vhu n ASP 262 Cb 0.34 -0.04 -0.11 0.00 -1.14 0.00 0.00 41.12 40.17 2vhu n ASP 262 CO 0.00 0.00 0.00 -0.69 -1.33 0.00 0.00 177.20 175.18 2vhu s VAL 263 N -2.10 4.98 0.09 2.12 1.01 -1.26 -5.06 120.40 120.18 2vhu s VAL 263 Ca 0.43 -0.03 -0.36 0.00 0.00 0.00 0.00 61.98 62.02 2vhu s VAL 263 Cb 0.21 -3.40 -0.18 0.00 0.00 0.00 0.00 36.38 33.01 2vhu s VAL 263 CO 0.38 0.22 1.12 0.47 0.00 0.00 0.00 175.10 177.29 2vhu n ASP 264 N 5.02 0.72 0.00 3.32 8.00 -1.26 -1.81 116.55 130.54 2vhu n ASP 264 Ca -0.14 1.14 0.00 0.00 0.71 0.00 0.00 54.79 56.50 2vhu n ASP 264 Cb 0.51 -1.08 0.00 0.00 -0.02 0.00 0.00 41.12 40.53 2vhu n ASP 264 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2vhu n GLY 265 N 1.99 1.34 3.72 0.44 0.00 -1.26 -4.96 105.19 106.45 2vhu n GLY 265 Ca 0.18 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.86 2vhu n GLY 265 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2vhu s GLU 266 N -0.03 2.98 0.02 1.61 2.12 -0.75 -1.65 118.70 122.99 2vhu s GLU 266 Ca 0.00 -0.47 0.00 0.00 0.36 0.00 0.00 54.97 54.86 2vhu s GLU 266 Cb 0.00 -2.80 -0.02 0.00 0.26 0.00 0.00 34.13 31.57 2vhu s GLU 266 CO 0.00 0.67 -0.03 -1.58 -0.54 0.00 0.00 175.26 173.78 2vhu s TRP 267 N -1.04 0.28 -0.11 5.30 0.52 -0.56 -2.69 118.94 120.64 2vhu s TRP 267 Ca 0.18 -0.54 -0.04 0.00 0.02 0.00 0.00 56.10 55.73 2vhu s TRP 267 Cb -0.12 -0.20 -0.04 0.00 -1.15 0.00 0.00 33.47 31.97 2vhu s TRP 267 CO 0.08 -0.19 0.04 -0.65 0.02 0.00 0.00 176.95 176.25 2vhu s GLN 268 N -1.50 3.28 -0.20 4.98 -1.52 0.19 -0.42 119.66 124.46 2vhu s GLN 268 Ca -0.15 -0.35 -0.02 0.00 -1.95 0.00 0.00 55.36 52.88 2vhu s GLN 268 Cb -0.10 -2.95 -0.00 0.00 -0.22 0.00 0.00 33.01 29.75 2vhu s GLN 268 CO -0.01 0.62 -0.09 0.08 -0.25 0.00 0.00 175.29 175.64 2vhu s VAL 269 N -0.63 3.04 -0.23 1.09 1.01 0.13 -1.24 120.40 123.58 2vhu s VAL 269 Ca 0.11 -0.61 -0.04 0.00 0.00 0.00 0.00 61.98 61.44 2vhu s VAL 269 Cb -0.12 -2.36 -0.01 0.00 0.00 0.00 0.00 36.38 33.90 2vhu s VAL 269 CO 0.02 0.46 -0.02 -0.76 0.00 0.00 0.00 175.10 174.80 2vhu s LEU 270 N 1.32 3.03 -0.08 3.92 1.02 0.93 -1.45 118.68 127.38 2vhu s LEU 270 Ca 0.04 -0.43 0.03 0.00 0.02 0.00 0.00 54.13 53.79 2vhu s LEU 270 Cb -0.14 -1.76 -0.02 0.00 0.02 0.00 0.00 46.19 44.29 2vhu s LEU 270 CO -0.05 -0.04 -0.18 -0.89 0.02 0.00 0.00 176.35 175.21 2vhu s THR 271 N 1.48 2.69 -0.28 5.49 2.01 0.30 0.30 115.64 127.64 2vhu s THR 271 Ca 0.05 -0.83 -0.17 0.00 0.31 0.00 0.00 61.69 61.05 2vhu s THR 271 Cb -0.15 -2.05 -0.03 0.00 0.01 0.00 0.00 72.50 70.28 2vhu s THR 271 CO -0.02 0.56 0.49 -0.13 -0.69 0.00 0.00 174.62 174.83 2vhu s ARG 272 N -0.20 3.99 0.00 4.92 0.52 -0.18 -1.60 118.95 126.40 2vhu s ARG 272 Ca -0.01 0.20 0.28 0.00 -0.52 0.00 0.00 55.73 55.68 2vhu s ARG 272 Cb -0.13 -3.68 1.01 0.00 0.52 0.00 0.00 34.95 32.67 2vhu s ARG 272 CO 0.03 -0.38 1.72 0.25 0.02 0.00 0.00 175.30 176.95 2vhu n THR 273 N 5.19 0.00 0.00 0.02 -2.24 -1.23 -4.74 114.28 111.28 2vhu n THR 273 Ca -0.05 -0.24 0.00 0.00 -2.27 0.00 0.00 64.05 61.49 2vhu n THR 273 Cb 0.50 0.50 0.00 0.00 -2.10 0.00 0.00 70.33 69.22 2vhu n THR 273 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2vhu n GLY 274 N 1.19 1.59 3.57 3.38 0.00 -1.26 -4.02 105.19 109.65 2vhu n GLY 274 Ca 0.18 -1.76 -0.46 0.00 0.00 0.00 0.00 46.02 43.98 2vhu n GLY 274 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2vhu n GLU 275 N -1.83 1.76 -0.86 1.61 2.13 0.84 -1.43 120.64 122.88 2vhu n GLU 275 Ca 0.00 0.53 0.00 0.00 0.66 0.00 0.00 57.16 58.35 2vhu n GLU 275 Cb 0.00 -2.88 0.00 0.00 0.27 0.00 0.00 31.44 28.83 2vhu n GLU 275 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2vhu n GLY 276 N 5.73 0.55 3.94 8.31 0.00 -1.26 -4.99 105.19 117.46 2vhu n GLY 276 Ca 0.32 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 46.06 2vhu n GLY 276 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2vhu s LEU 277 N 0.00 2.78 0.47 0.99 1.43 -0.51 -5.04 118.68 118.79 2vhu s LEU 277 Ca 0.00 0.17 -0.21 0.00 -1.03 0.00 0.00 54.13 53.05 2vhu s LEU 277 Cb 0.00 -2.38 -0.08 0.00 0.03 0.00 0.00 46.19 43.76 2vhu s LEU 277 CO 0.00 -2.33 1.07 -1.58 0.23 0.00 0.00 176.35 173.74 2vhu s GLN 278 N -5.61 3.80 -0.15 1.70 0.74 -1.26 -4.77 119.66 114.11 2vhu s GLN 278 Ca 0.70 1.48 -0.18 0.00 0.05 0.00 0.00 55.36 57.41 2vhu s GLN 278 Cb -0.05 -2.21 -0.04 0.00 1.10 0.00 0.00 33.01 31.81 2vhu s GLN 278 CO 0.50 -0.45 0.47 1.03 -0.55 0.00 0.00 175.29 176.29 2vhu s ARG 279 N -3.02 4.28 -0.08 1.67 0.52 -1.26 -3.52 118.95 117.53 2vhu s ARG 279 Ca 0.66 0.39 -0.04 0.00 -0.52 0.00 0.00 55.73 56.22 2vhu s ARG 279 Cb -0.20 -3.48 -0.04 0.00 0.52 0.00 0.00 34.95 31.75 2vhu s ARG 279 CO 0.24 0.06 0.11 -0.51 0.02 0.00 0.00 175.30 175.22 2vhu s LEU 280 N 0.95 4.13 -0.01 2.53 1.43 -0.63 -4.91 118.68 122.16 2vhu s LEU 280 Ca 0.24 0.33 0.07 0.00 -1.03 0.00 0.00 54.13 53.74 2vhu s LEU 280 Cb -0.15 -2.13 -0.02 0.00 0.03 0.00 0.00 46.19 43.93 2vhu s LEU 280 CO 0.09 0.36 -0.23 0.28 0.23 0.00 0.00 176.35 177.08 2vhu s THR 281 N -1.07 1.83 0.17 5.49 -1.32 -1.26 -0.54 115.64 118.95 2vhu s THR 281 Ca 0.18 -1.01 -0.12 0.00 -1.21 0.00 0.00 61.69 59.52 2vhu s THR 281 Cb -0.12 -1.53 0.01 0.00 -1.51 0.00 0.00 72.50 69.35 2vhu s THR 281 CO 0.07 0.50 0.37 -1.38 -2.21 0.00 0.00 174.62 171.97 2vhu s HIS 282 N -0.56 0.17 0.00 9.09 -3.43 -0.53 -4.98 115.29 115.05 2vhu s HIS 282 Ca 0.09 -0.53 0.01 0.00 -0.80 0.00 0.00 55.06 53.84 2vhu s HIS 282 Cb -0.09 0.12 -0.04 0.00 -1.43 0.00 0.00 32.58 31.14 2vhu s HIS 282 CO -0.01 -0.78 0.02 0.99 -2.00 0.00 0.00 174.74 172.96 2vhu s THR 283 N -3.92 4.26 -0.12 -5.38 2.01 -1.26 0.22 115.64 111.46 2vhu s THR 283 Ca 0.13 -0.58 0.02 0.00 0.31 0.00 0.00 61.69 61.56 2vhu s THR 283 Cb 0.02 -2.92 -0.01 0.00 0.01 0.00 0.00 72.50 69.60 2vhu s THR 283 CO -0.02 0.36 -0.19 -0.76 -0.69 0.00 0.00 174.62 173.32 2vhu s LEU 284 N -1.63 2.38 -0.16 4.42 1.02 0.44 -4.96 118.68 120.19 2vhu s LEU 284 Ca 0.21 -0.46 -0.07 0.00 0.02 0.00 0.00 54.13 53.83 2vhu s LEU 284 Cb -0.12 -1.51 -0.04 0.00 0.02 0.00 0.00 46.19 44.55 2vhu s LEU 284 CO 0.11 0.15 0.06 -1.10 0.02 0.00 0.00 176.35 175.60 2vhu s GLN 285 N 0.40 3.79 0.18 1.70 -1.52 -1.26 -1.49 119.66 121.46 2vhu s GLN 285 Ca -0.14 -0.33 0.03 0.00 -1.95 0.00 0.00 55.36 52.96 2vhu s GLN 285 Cb -0.17 -3.15 -0.05 0.00 -0.22 0.00 0.00 33.01 29.42 2vhu s GLN 285 CO 0.06 0.38 -0.03 0.95 -0.25 0.00 0.00 175.29 176.41 2vhu s THR 286 N 0.06 0.87 0.06 -0.19 -4.23 -0.66 0.30 115.64 111.85 2vhu s THR 286 Ca 0.05 -2.01 -0.20 0.00 -1.18 0.00 0.00 61.69 58.36 2vhu s THR 286 Cb -0.12 -2.09 0.04 0.00 1.34 0.00 0.00 72.50 71.67 2vhu s THR 286 CO 0.01 -0.52 0.46 -0.94 -0.54 0.00 0.00 174.62 173.09 2vhu s SER 287 N -3.20 -0.35 -0.06 3.99 1.04 -0.70 -4.76 113.70 109.67 2vhu s SER 287 Ca 0.23 0.04 -0.15 0.00 0.48 0.00 0.00 55.95 56.55 2vhu s SER 287 Cb 0.05 0.46 -0.05 0.00 0.10 0.00 0.00 66.02 66.58 2vhu s SER 287 CO 0.04 -0.72 0.39 -0.31 0.98 0.00 0.00 173.24 173.63 2vhu s TYR 288 N -2.64 3.63 0.00 5.02 2.02 -1.26 -1.28 117.35 122.85 2vhu s TYR 288 Ca -0.04 0.89 0.00 0.00 -0.37 0.00 0.00 57.07 57.54 2vhu s TYR 288 Cb -0.00 -2.34 0.00 0.00 -0.40 0.00 0.00 41.96 39.21 2vhu s TYR 288 CO -0.03 0.48 0.00 0.41 -1.57 0.00 0.00 175.55 174.83 2vhu n GLY 289 N 2.40 2.24 3.77 0.71 0.00 0.05 -5.00 105.19 109.37 2vhu n GLY 289 Ca -0.12 -2.01 -0.39 0.00 0.00 0.00 0.00 46.02 43.49 2vhu n GLY 289 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2vhu s GLU 290 N 3.05 3.81 -1.44 1.61 2.12 -1.26 -3.39 118.70 123.20 2vhu s GLU 290 Ca 0.00 2.20 -0.08 0.00 0.36 0.00 0.00 54.97 57.45 2vhu s GLU 290 Cb 0.00 -2.66 0.05 0.00 0.26 0.00 0.00 34.13 31.78 2vhu s GLU 290 CO 0.00 -0.64 0.87 0.72 -0.54 0.00 0.00 175.26 175.67 2vhu n HIS 291 N -0.10 -2.15 -1.13 5.30 8.25 -1.26 -2.99 115.22 121.14 2vhu n HIS 291 Ca 0.05 0.88 -0.04 0.00 -0.26 0.00 0.00 57.72 58.34 2vhu n HIS 291 Cb 0.44 -4.15 -0.02 0.00 1.12 0.00 0.00 29.99 27.37 2vhu n HIS 291 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 2vhu n SER 292 N -2.93 -5.65 -4.64 0.41 7.64 -1.22 -4.94 113.62 102.30 2vhu n SER 292 Ca -0.10 0.11 -0.43 0.00 1.01 0.00 0.00 58.87 59.47 2vhu n SER 292 Cb 0.59 -3.54 -0.02 0.00 -1.01 0.00 0.00 64.21 60.23 2vhu n SER 292 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 2vhu s VAL 293 N -1.46 3.95 -0.08 0.44 1.01 -1.16 -4.85 120.40 118.26 2vhu s VAL 293 Ca 0.00 1.11 -0.12 0.00 0.00 0.00 0.00 61.98 62.96 2vhu s VAL 293 Cb 0.00 -3.87 -0.05 0.00 0.00 0.00 0.00 36.38 32.46 2vhu s VAL 293 CO 0.00 -0.28 0.30 -0.22 0.00 0.00 0.00 175.10 174.91 2vhu s LEU 294 N 4.39 4.39 -0.10 3.92 2.96 -1.26 -0.77 118.68 132.22 2vhu s LEU 294 Ca 0.63 0.71 0.00 0.00 -0.22 0.00 0.00 54.13 55.25 2vhu s LEU 294 Cb -0.23 -2.39 -0.02 0.00 0.50 0.00 0.00 46.19 44.05 2vhu s LEU 294 CO 0.24 0.29 -0.09 -0.89 -1.32 0.00 0.00 176.35 174.58 2vhu s THR 295 N -0.66 3.47 -0.20 3.68 2.01 -0.40 -4.60 115.64 118.94 2vhu s THR 295 Ca 0.19 -0.54 -0.20 0.00 0.31 0.00 0.00 61.69 61.46 2vhu s THR 295 Cb -0.14 -2.44 -0.03 0.00 0.01 0.00 0.00 72.50 69.90 2vhu s THR 295 CO 0.08 0.56 0.57 -0.63 -0.69 0.00 0.00 174.62 174.52 2vhu s ILE 296 N -0.28 5.06 0.39 1.82 1.01 -1.26 -1.72 121.20 126.22 2vhu s ILE 296 Ca 0.03 1.07 -0.25 0.00 0.00 0.00 0.00 60.65 61.50 2vhu s ILE 296 Cb -0.13 -3.89 -0.09 0.00 0.01 0.00 0.00 42.46 38.36 2vhu s ILE 296 CO 0.03 0.15 1.11 -1.00 0.00 0.00 0.00 174.94 175.22 2vhu s HIS 297 N 1.75 3.22 0.00 3.97 3.76 0.15 -4.99 115.29 123.15 2vhu s HIS 297 Ca 0.26 1.61 0.00 0.00 -0.15 0.00 0.00 55.06 56.79 2vhu s HIS 297 Cb -0.16 -3.26 0.00 0.00 1.11 0.00 0.00 32.58 30.27 2vhu s HIS 297 CO 0.10 -0.92 0.00 2.41 -0.85 0.00 0.00 174.74 175.48 2vhu n THR 298 N 0.15 0.00 -2.67 1.30 -1.04 -1.26 -4.69 114.28 106.06 2vhu n THR 298 Ca 0.04 0.00 -0.22 0.00 -2.04 0.00 0.00 64.05 61.83 2vhu n THR 298 Cb 0.48 -0.23 0.08 0.00 -1.82 0.00 0.00 70.33 68.84 2vhu n THR 298 CO 0.00 0.00 0.00 -0.44 -0.64 0.00 0.00 175.07 173.99 2vhu s SER 299 N -0.40 4.69 0.00 8.00 0.01 -1.26 -4.97 113.70 119.77 2vhu s SER 299 Ca 0.00 -0.35 0.00 0.00 1.31 0.00 0.00 55.95 56.91 2vhu s SER 299 Cb 0.00 -0.18 0.00 0.00 0.21 0.00 0.00 66.02 66.05 2vhu s SER 299 CO 0.00 -1.60 0.00 2.29 0.41 0.00 0.00 173.24 174.34