#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 4.62 0.14 2.02 -4.36 -1.26 -5.10 121.20 117.27 2vhu s ILE 2 Ca 0.00 1.08 0.08 0.00 -0.26 0.00 0.00 60.65 61.55 2vhu s ILE 2 Cb 0.00 -3.66 -0.04 0.00 1.25 0.00 0.00 42.46 40.01 2vhu s ILE 2 CO 0.00 -0.13 -0.18 -1.00 0.24 0.00 0.00 174.94 173.87 2vhu s HIS 3 N -1.92 1.76 -0.05 1.37 3.76 -1.26 -4.87 115.29 114.07 2vhu s HIS 3 Ca 0.53 -0.47 0.03 0.00 -0.15 0.00 0.00 55.06 55.01 2vhu s HIS 3 Cb -0.11 -0.90 -0.03 0.00 1.11 0.00 0.00 32.58 32.65 2vhu s HIS 3 CO 0.18 0.28 -0.14 -0.51 -0.85 0.00 0.00 174.74 173.70 2vhu s LEU 4 N -2.45 2.76 0.02 0.89 1.43 -1.26 -5.13 118.68 114.94 2vhu s LEU 4 Ca 0.13 -0.19 0.01 0.00 -1.03 0.00 0.00 54.13 53.04 2vhu s LEU 4 Cb -0.07 -1.57 -0.02 0.00 0.03 0.00 0.00 46.19 44.57 2vhu s LEU 4 CO 0.06 0.34 -0.04 -0.31 0.23 0.00 0.00 176.35 176.63 2vhu s TYR 5 N -0.68 0.31 0.30 0.29 2.02 -1.26 -4.96 117.35 113.37 2vhu s TYR 5 Ca 0.10 -0.40 0.03 0.00 -0.37 0.00 0.00 57.07 56.43 2vhu s TYR 5 Cb -0.11 -0.21 0.03 0.00 -0.40 0.00 0.00 41.96 41.27 2vhu s TYR 5 CO 0.01 -0.12 0.22 -0.40 -1.57 0.00 0.00 175.55 173.69 2vhu n ASP 6 N 1.92 1.95 -0.26 2.29 5.68 -1.26 -4.94 116.55 121.93 2vhu n ASP 6 Ca -0.21 -2.03 0.07 0.00 -0.50 0.00 0.00 54.79 52.12 2vhu n ASP 6 Cb 0.56 -0.02 0.20 0.00 -1.14 0.00 0.00 41.12 40.72 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 0.71 1.05 0.04 2.12 0.00 -2.01 -0.12 119.26 121.05 2vhu h ALA 7 Ca -0.19 0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 2vhu h ALA 7 Cb 0.69 0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.68 2vhu h ALA 7 CO 0.30 -0.32 -0.02 0.87 0.00 0.00 0.00 179.25 180.08 2vhu h LYS 8 N 0.32 -0.05 -0.03 0.00 1.57 -1.99 -1.97 116.57 114.42 2vhu h LYS 8 Ca 0.44 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 59.11 2vhu h LYS 8 Cb 0.76 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 33.06 2vhu h LYS 8 CO -0.50 0.45 -0.51 0.66 -0.57 0.00 0.00 179.45 178.99 2vhu h SER 9 N -0.58 0.08 -0.51 0.86 4.64 -1.92 -2.30 113.55 113.83 2vhu h SER 9 Ca -0.01 -0.04 -0.07 0.00 -0.47 0.00 0.00 61.79 61.20 2vhu h SER 9 Cb 0.52 -0.02 -0.02 0.00 -0.31 0.00 0.00 62.40 62.57 2vhu h SER 9 CO 0.01 0.57 0.03 0.15 -0.87 0.00 0.00 176.83 176.73 2vhu h PHE 10 N 0.06 0.95 -0.62 4.77 3.57 -1.02 -1.42 116.94 123.23 2vhu h PHE 10 Ca -0.00 -0.15 -0.04 0.00 3.53 0.00 0.00 57.97 61.31 2vhu h PHE 10 Cb 0.92 -0.25 -0.03 0.00 2.79 0.00 0.00 35.95 39.37 2vhu h PHE 10 CO 0.01 0.87 0.24 0.00 -2.23 0.00 0.00 178.31 177.20 2vhu h ALA 11 N 0.95 1.24 -0.42 2.41 0.00 -1.11 -1.56 119.26 120.78 2vhu h ALA 11 Ca 0.15 -0.17 -0.09 0.00 0.00 0.00 0.00 54.91 54.80 2vhu h ALA 11 Cb 0.47 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 2vhu h ALA 11 CO 0.02 0.55 -0.08 0.87 0.00 0.00 0.00 179.25 180.61 2vhu h LYS 12 N 0.90 0.79 -0.32 0.00 1.57 -1.29 -2.21 116.57 116.01 2vhu h LYS 12 Ca 0.21 -0.29 0.04 0.00 -1.87 0.00 0.00 60.65 58.74 2vhu h LYS 12 Cb 0.19 -0.05 -0.04 0.00 0.08 0.00 0.00 32.23 32.41 2vhu h LYS 12 CO -0.02 0.91 0.07 1.25 -0.57 0.00 0.00 179.45 181.09 2vhu h LEU 13 N 0.62 0.02 -1.03 2.94 5.85 -0.87 -0.32 115.31 122.52 2vhu h LEU 13 Ca 0.11 0.05 -0.03 0.00 0.84 0.00 0.00 57.88 58.84 2vhu h LEU 13 Cb 0.60 0.06 -0.03 0.00 0.37 0.00 0.00 40.66 41.67 2vhu h LEU 13 CO 0.04 0.05 0.28 0.03 -0.34 0.00 0.00 178.44 178.50 2vhu h ARG 14 N 0.18 0.97 -0.47 1.25 2.47 -1.21 0.25 114.38 117.82 2vhu h ARG 14 Ca 0.15 -0.15 -0.04 0.00 -1.26 0.00 0.00 59.98 58.68 2vhu h ARG 14 Cb 0.16 -0.17 -0.02 0.00 -1.65 0.00 0.00 29.97 28.29 2vhu h ARG 14 CO -0.19 0.78 0.15 0.00 0.56 0.00 0.00 179.97 181.27 2vhu h ALA 15 N 1.35 0.62 -0.59 0.04 0.00 -1.08 0.16 119.26 119.76 2vhu h ALA 15 Ca 0.23 -0.18 0.01 0.00 0.00 0.00 0.00 54.91 54.96 2vhu h ALA 15 Cb 0.16 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 2vhu h ALA 15 CO -0.02 0.28 0.39 0.00 0.00 0.00 0.00 179.25 179.90 2vhu h ALA 16 N 1.00 0.75 -0.42 0.00 0.00 -0.32 -0.52 119.26 119.75 2vhu h ALA 16 Ca 0.15 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.97 2vhu h ALA 16 Cb 0.27 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 2vhu h ALA 16 CO -0.00 0.18 0.07 1.96 0.00 0.00 0.00 179.25 181.46 2vhu h GLN 17 N 0.80 0.69 -0.32 0.00 4.20 -0.32 -2.39 115.11 117.77 2vhu h GLN 17 Ca 0.22 -0.18 0.01 0.00 0.06 0.00 0.00 58.65 58.76 2vhu h GLN 17 Cb -0.08 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 27.59 2vhu h GLN 17 CO -0.05 0.73 0.18 -0.92 -0.67 0.00 0.00 178.83 178.10 2vhu h TYR 18 N 0.55 0.34 -0.51 2.96 5.03 -0.40 -2.61 116.97 122.34 2vhu h TYR 18 Ca 0.13 0.01 0.00 0.00 2.58 0.00 0.00 58.73 61.45 2vhu h TYR 18 Cb 0.37 -0.11 -0.03 0.00 1.55 0.00 0.00 36.73 38.52 2vhu h TYR 18 CO 0.03 0.20 0.32 0.00 -1.32 0.00 0.00 178.16 177.39 2vhu h ALA 19 N 1.14 1.61 0.00 1.82 0.00 -0.99 -1.10 119.26 121.75 2vhu h ALA 19 Ca 0.13 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 2vhu h ALA 19 Cb 0.01 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.59 2vhu h ALA 19 CO -0.06 0.35 -0.07 0.00 0.00 0.00 0.00 179.25 179.47 2vhu h ALA 20 N 1.66 1.32 0.00 0.00 0.00 -1.02 0.49 119.26 121.72 2vhu h ALA 20 Ca 0.19 -0.07 -0.43 0.00 0.00 0.00 0.00 54.91 54.60 2vhu h ALA 20 Cb -0.06 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 17.66 2vhu h ALA 20 CO -0.04 0.09 -2.43 0.34 0.00 0.00 0.00 179.25 177.21 2vhu n PHE 21 N -3.64 0.00 0.07 0.00 7.35 -1.06 -0.56 117.46 119.63 2vhu n PHE 21 Ca -0.02 0.00 -0.21 0.00 -0.76 0.00 0.00 57.45 56.46 2vhu n PHE 21 Cb 0.18 -0.92 -0.13 0.00 0.35 0.00 0.00 39.48 38.96 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 -0.84 0.85 0.00 -5.13 3.86 -1.06 -3.42 115.15 109.41 2vhu h HIS 22 Ca -0.64 -0.55 0.00 0.00 -1.16 0.00 0.00 60.37 58.02 2vhu h HIS 22 Cb 1.59 -0.06 0.00 0.00 1.06 0.00 0.00 27.41 30.00 2vhu h HIS 22 CO -0.07 1.40 -0.96 0.25 0.86 0.00 0.00 177.93 179.40 2vhu n THR 23 N -3.93 0.00 -1.22 2.45 -2.24 -0.39 -5.04 114.28 103.91 2vhu n THR 23 Ca -0.14 0.00 -0.36 0.00 -2.27 0.00 0.00 64.05 61.28 2vhu n THR 23 Cb 0.91 -0.06 0.07 0.00 -2.10 0.00 0.00 70.33 69.15 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 -1.63 -1.66 -4.70 3.42 9.92 0.03 -4.91 116.55 117.02 2vhu n ASP 24 Ca 0.00 0.56 -0.42 0.00 -0.53 0.00 0.00 54.79 54.40 2vhu n ASP 24 Cb 0.18 -1.17 -0.03 0.00 -0.64 0.00 0.00 41.12 39.46 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 -1.95 3.64 0.14 2.24 0.00 -1.26 -4.94 121.76 119.62 2vhu s ALA 25 Ca 0.63 1.10 -0.34 0.00 0.00 0.00 0.00 51.96 53.35 2vhu s ALA 25 Cb -0.34 -3.62 -0.17 0.00 0.00 0.00 0.00 23.12 18.99 2vhu s ALA 25 CO 0.60 -0.89 1.11 -2.30 0.00 0.00 0.00 175.76 174.28 2vhu n PRO 26 N 4.97 0.86 -0.94 0.00 -0.02 -1.26 -1.50 135.00 137.10 2vhu n PRO 26 Ca 0.14 0.31 0.00 0.00 -2.02 0.00 0.00 63.50 61.92 2vhu n PRO 26 Cb 0.42 -1.77 0.00 0.00 -0.02 0.00 0.00 33.50 32.12 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 1.99 0.69 0.15 -1.23 0.00 -0.65 -4.86 105.19 101.29 2vhu n GLY 27 Ca 0.17 0.00 -0.13 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 0.50 -0.18 1.61 4.64 -1.47 -2.89 113.55 115.76 2vhu h SER 28 Ca 0.00 -0.41 -0.02 0.00 -0.47 0.00 0.00 61.79 60.89 2vhu h SER 28 Cb 0.06 -0.15 -0.01 0.00 -0.31 0.00 0.00 62.40 61.98 2vhu h SER 28 CO 0.00 1.22 0.07 -0.25 -0.87 0.00 0.00 176.83 177.00 2vhu h TRP 29 N 0.20 0.33 -0.03 4.77 2.91 -1.83 -1.28 115.95 121.03 2vhu h TRP 29 Ca -0.08 -0.01 -0.00 0.00 1.13 0.00 0.00 58.89 59.93 2vhu h TRP 29 Cb 1.61 -0.10 -0.00 0.00 -0.51 0.00 0.00 29.16 30.15 2vhu h TRP 29 CO 0.06 0.29 0.00 0.35 -1.03 0.00 0.00 178.44 178.11 2vhu h PHE 30 N 0.33 0.05 -0.60 2.65 3.57 -1.68 -1.14 116.94 120.12 2vhu h PHE 30 Ca 0.08 -0.01 0.06 0.00 3.53 0.00 0.00 57.97 61.63 2vhu h PHE 30 Cb 0.12 -0.01 -0.05 0.00 2.79 0.00 0.00 35.95 38.79 2vhu h PHE 30 CO 0.00 0.31 0.31 -0.44 -2.23 0.00 0.00 178.31 176.27 2vhu h ASP 31 N -0.23 0.44 -0.37 0.41 3.32 -1.27 0.41 116.42 119.12 2vhu h ASP 31 Ca 0.01 0.04 0.01 0.00 0.02 0.00 0.00 57.03 57.10 2vhu h ASP 31 Cb 0.29 -0.04 -0.02 0.00 0.22 0.00 0.00 39.33 39.78 2vhu h ASP 31 CO 0.00 0.29 0.23 -0.74 -1.72 0.00 0.00 179.24 177.30 2vhu h HIS 32 N 0.58 0.44 -0.02 4.55 2.76 -1.10 -2.29 115.15 120.06 2vhu h HIS 32 Ca 0.27 0.01 -0.07 0.00 -2.20 0.00 0.00 60.37 58.38 2vhu h HIS 32 Cb 0.20 -0.14 -0.01 0.00 1.55 0.00 0.00 27.41 29.00 2vhu h HIS 32 CO -0.10 0.27 -0.33 1.79 -1.30 0.00 0.00 177.93 178.26 2vhu h THR 33 N 0.47 1.24 -0.99 6.26 1.35 -0.61 -1.77 112.91 118.87 2vhu h THR 33 Ca 0.14 -1.16 0.05 0.00 -0.55 0.00 0.00 66.41 64.89 2vhu h THR 33 Cb -0.03 1.60 -0.06 0.00 -1.73 0.00 0.00 68.15 67.93 2vhu h THR 33 CO -0.05 0.33 0.64 0.28 -0.25 0.00 0.00 175.52 176.48 2vhu h SER 34 N 0.03 1.05 -0.36 5.36 0.02 -0.43 -0.71 113.55 118.51 2vhu h SER 34 Ca 0.00 -0.00 -0.10 0.00 -0.84 0.00 0.00 61.79 60.85 2vhu h SER 34 Cb 0.60 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.90 2vhu h SER 34 CO 0.04 0.69 -0.16 1.23 -1.14 0.00 0.00 176.83 177.50 2vhu h GLY 35 N 1.20 0.80 1.22 -3.77 0.00 -0.82 -2.15 103.07 99.56 2vhu h GLY 35 Ca 0.41 -0.71 -0.01 0.00 0.00 0.00 0.00 47.33 47.02 2vhu h GLY 35 CO -0.14 0.65 0.44 -2.08 0.00 0.00 0.00 176.54 175.41 2vhu h VAL 36 N 0.53 1.22 -0.12 4.60 2.07 -1.08 -2.28 116.25 121.19 2vhu h VAL 36 Ca 0.08 -0.49 -0.23 0.00 0.82 0.00 0.00 66.70 66.88 2vhu h VAL 36 Cb 0.70 0.16 0.01 0.00 -1.52 0.00 0.00 31.29 30.64 2vhu h VAL 36 CO 0.05 0.23 -0.83 -0.07 0.02 0.00 0.00 177.57 176.97 2vhu h LEU 37 N 1.04 0.93 0.00 2.57 3.38 -0.98 -3.11 115.31 119.15 2vhu h LEU 37 Ca 0.27 -0.64 -0.17 0.00 0.09 0.00 0.00 57.88 57.43 2vhu h LEU 37 Cb -0.02 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.43 2vhu h LEU 37 CO -0.05 1.44 -0.94 1.05 0.09 0.00 0.00 178.44 180.03 2vhu h GLU 38 N 0.51 0.00 0.00 1.13 4.11 -1.33 -3.10 114.58 115.90 2vhu h GLU 38 Ca -0.07 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.36 2vhu h GLU 38 Cb 1.47 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.72 2vhu h GLU 38 CO 0.17 0.65 0.00 -1.13 0.07 0.00 0.00 179.01 178.77 2vhu n SER 39 N -3.20 0.00 -4.76 3.06 3.41 -0.86 -4.79 113.62 106.47 2vhu n SER 39 Ca -0.02 0.04 -0.41 0.00 -0.26 0.00 0.00 58.87 58.22 2vhu n SER 39 Cb 0.86 -0.32 -0.03 0.00 -0.26 0.00 0.00 64.21 64.46 2vhu n SER 39 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2vhu s VAL 40 N -2.65 2.92 0.36 -3.33 0.11 -1.17 -4.96 120.40 111.68 2vhu s VAL 40 Ca 0.21 0.91 -0.25 0.00 -2.93 0.00 0.00 61.98 59.91 2vhu s VAL 40 Cb 0.16 -3.58 -0.13 0.00 -1.53 0.00 0.00 36.38 31.31 2vhu s VAL 40 CO 0.38 0.21 0.82 1.21 -3.33 0.00 0.00 175.10 174.39 2vhu n GLU 41 N 1.08 0.98 -1.68 1.54 2.13 -1.26 -4.86 120.64 118.56 2vhu n GLU 41 Ca 0.00 0.35 -0.42 0.00 0.66 0.00 0.00 57.16 57.75 2vhu n GLU 41 Cb 0.42 -1.71 -0.03 0.00 0.27 0.00 0.00 31.44 30.39 2vhu n GLU 41 CO 0.00 0.00 0.00 -0.51 -0.41 0.00 0.00 177.13 176.21 2vhu s ASP 42 N -0.77 6.41 0.00 4.31 1.01 -1.26 -2.43 116.67 123.94 2vhu s ASP 42 Ca 0.62 2.77 0.00 0.00 0.71 0.00 0.00 52.55 56.64 2vhu s ASP 42 Cb -0.65 -2.56 0.00 0.00 1.01 0.00 0.00 42.92 40.72 2vhu s ASP 42 CO 0.58 -1.03 0.00 0.61 0.21 0.00 0.00 175.17 175.54 2vhu n GLY 43 N 4.33 0.29 3.72 0.21 0.00 -1.26 -5.05 105.19 107.42 2vhu n GLY 43 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 2vhu n GLY 43 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2vhu s THR 44 N -2.07 2.73 0.26 2.61 2.01 -1.02 -4.99 115.64 115.18 2vhu s THR 44 Ca 0.00 0.53 -0.30 0.00 0.31 0.00 0.00 61.69 62.23 2vhu s THR 44 Cb 0.00 -3.34 -0.10 0.00 0.01 0.00 0.00 72.50 69.07 2vhu s THR 44 CO 0.00 0.04 1.46 -2.84 -0.69 0.00 0.00 174.62 172.59 2vhu s PRO 45 N 1.12 4.25 0.00 4.92 0.02 -1.26 -4.41 135.00 139.63 2vhu s PRO 45 Ca 0.69 2.34 0.00 0.00 0.02 0.00 0.00 61.00 64.05 2vhu s PRO 45 Cb -0.43 -3.10 0.00 0.00 0.02 0.00 0.00 34.50 31.00 2vhu s PRO 45 CO 0.31 -0.44 0.00 1.33 -0.33 0.00 0.00 177.00 177.87 2vhu n VAL 46 N 2.24 0.00 -3.78 3.83 0.24 0.28 -4.53 118.33 116.62 2vhu n VAL 46 Ca 0.07 0.00 -0.14 0.00 -2.04 0.00 0.00 64.34 62.23 2vhu n VAL 46 Cb 0.40 -0.66 -0.14 0.00 -1.47 0.00 0.00 33.84 31.96 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 -3.64 1.08 -0.09 1.34 2.96 -1.12 0.49 118.68 119.70 2vhu s LEU 47 Ca 0.00 0.20 0.04 0.00 -0.22 0.00 0.00 54.13 54.16 2vhu s LEU 47 Cb 0.00 0.24 -0.00 0.00 0.50 0.00 0.00 46.19 46.93 2vhu s LEU 47 CO 0.00 -0.11 -0.23 0.00 -1.32 0.00 0.00 176.35 174.69 2vhu s ALA 48 N 0.82 2.10 -0.01 5.97 0.00 -0.35 -0.43 121.76 129.86 2vhu s ALA 48 Ca -0.06 -0.95 0.01 0.00 0.00 0.00 0.00 51.96 50.96 2vhu s ALA 48 Cb -0.09 -0.75 -0.00 0.00 0.00 0.00 0.00 23.12 22.28 2vhu s ALA 48 CO -0.03 0.31 -0.03 -1.50 0.00 0.00 0.00 175.76 174.50 2vhu s ILE 49 N 0.23 0.29 0.10 0.00 2.07 -0.26 -0.07 121.20 123.55 2vhu s ILE 49 Ca -0.15 -0.14 -0.31 0.00 -1.41 0.00 0.00 60.65 58.65 2vhu s ILE 49 Cb -0.17 -0.26 -0.07 0.00 0.13 0.00 0.00 42.46 42.10 2vhu s ILE 49 CO 0.07 0.09 1.29 -0.83 -1.91 0.00 0.00 174.94 173.65 2vhu s GLY 50 N 0.00 2.23 0.69 1.50 0.00 -1.26 -0.93 107.32 109.56 2vhu s GLY 50 Ca 0.00 0.99 -0.02 0.00 0.00 0.00 0.00 44.72 45.69 2vhu s GLY 50 CO -0.00 2.17 0.96 -1.34 0.00 0.00 0.00 173.10 174.88 2vhu s VAL 51 N 0.96 2.28 0.31 1.40 -7.23 0.25 -4.87 120.40 113.50 2vhu s VAL 51 Ca 0.61 -0.54 0.07 0.00 -1.81 0.00 0.00 61.98 60.31 2vhu s VAL 51 Cb -0.33 -2.74 0.31 0.00 0.56 0.00 0.00 36.38 34.17 2vhu s VAL 51 CO 0.31 0.00 1.68 -0.08 -0.31 0.00 0.00 175.10 176.70 2vhu h GLU 52 N -0.45 0.36 -0.35 4.82 4.81 -1.90 0.15 114.58 122.03 2vhu h GLU 52 Ca -0.39 -0.02 0.07 0.00 -0.13 0.00 0.00 59.36 58.88 2vhu h GLU 52 Cb 1.28 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 30.56 2vhu h GLU 52 CO 0.46 0.24 0.24 0.77 -0.73 0.00 0.00 179.01 179.99 2vhu h SER 53 N 0.37 0.15 0.00 1.04 0.02 -1.96 -2.74 113.55 110.44 2vhu h SER 53 Ca 0.61 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.56 2vhu h SER 53 Cb 1.23 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 63.74 2vhu h SER 53 CO -0.56 0.10 0.00 0.61 -1.14 0.00 0.00 176.83 175.84 2vhu n GLY 54 N -1.55 1.87 3.60 -3.77 0.00 0.52 -4.72 105.19 101.14 2vhu n GLY 54 Ca 0.04 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.77 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 -1.58 2.18 -0.07 1.61 1.01 -1.26 -4.72 116.67 113.84 2vhu s ASP 55 Ca 0.00 1.70 0.03 0.00 0.71 0.00 0.00 52.55 54.99 2vhu s ASP 55 Cb 0.00 -2.34 0.01 0.00 1.01 0.00 0.00 42.92 41.60 2vhu s ASP 55 CO 0.00 -3.49 -0.16 0.00 0.21 0.00 0.00 175.17 171.73 2vhu s ALA 56 N -2.64 1.55 0.24 5.23 0.00 -1.26 -0.58 121.76 124.29 2vhu s ALA 56 Ca 0.67 -0.62 0.00 0.00 0.00 0.00 0.00 51.96 52.01 2vhu s ALA 56 Cb -0.22 -0.61 -0.04 0.00 0.00 0.00 0.00 23.12 22.25 2vhu s ALA 56 CO 0.61 0.20 0.42 0.96 0.00 0.00 0.00 175.76 177.95 2vhu s ILE 57 N 0.42 5.19 -0.01 0.00 -4.36 -0.10 -1.90 121.20 120.43 2vhu s ILE 57 Ca -0.13 -0.48 0.03 0.00 -0.26 0.00 0.00 60.65 59.82 2vhu s ILE 57 Cb -0.15 -3.78 -0.01 0.00 1.25 0.00 0.00 42.46 39.77 2vhu s ILE 57 CO 0.05 -0.29 -0.12 -0.69 0.24 0.00 0.00 174.94 174.13 2vhu s VAL 58 N -1.99 0.93 0.19 8.37 1.01 -1.26 -1.11 120.40 126.55 2vhu s VAL 58 Ca 0.38 -0.49 0.09 0.00 0.00 0.00 0.00 61.98 61.96 2vhu s VAL 58 Cb -0.10 -0.79 -0.04 0.00 0.00 0.00 0.00 36.38 35.44 2vhu s VAL 58 CO 0.31 0.27 -0.18 -0.36 0.00 0.00 0.00 175.10 175.13 2vhu s PHE 59 N -0.17 1.92 0.55 5.22 0.40 0.42 -0.57 117.98 125.76 2vhu s PHE 59 Ca 0.03 -0.46 0.07 0.00 -0.60 0.00 0.00 56.93 55.97 2vhu s PHE 59 Cb -0.06 -0.92 0.06 0.00 0.51 0.00 0.00 43.02 42.61 2vhu s PHE 59 CO -0.00 0.42 0.55 0.16 0.70 0.00 0.00 175.22 177.05 2vhu s ASP 60 N -2.93 4.82 0.66 1.36 1.47 -0.65 -0.56 116.67 120.85 2vhu s ASP 60 Ca 0.20 -1.08 0.33 0.00 1.18 0.00 0.00 52.55 53.18 2vhu s ASP 60 Cb -0.05 0.35 1.80 0.00 -0.34 0.00 0.00 42.92 44.68 2vhu s ASP 60 CO 0.08 -1.19 2.01 0.07 0.68 0.00 0.00 175.17 176.83 2vhu h LYS 61 N 0.53 0.00 -0.47 2.11 2.10 -1.88 0.14 116.57 119.10 2vhu h LYS 61 Ca -0.34 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.31 2vhu h LYS 61 Cb 1.30 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.63 2vhu h LYS 61 CO 0.51 0.00 0.00 0.09 -2.00 0.00 0.00 179.45 178.05 2vhu n ASN 62 N -2.92 4.76 -3.02 7.07 5.03 -1.26 -4.93 115.26 119.99 2vhu n ASN 62 Ca -0.02 -2.81 -0.22 0.00 0.87 0.00 0.00 54.58 52.40 2vhu n ASN 62 Cb 0.31 -0.59 0.03 0.00 -1.02 0.00 0.00 39.78 38.51 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 0.34 -0.96 -2.52 5.41 0.00 0.49 -4.99 120.51 118.27 2vhu n ALA 63 Ca 0.24 0.26 -0.38 0.00 0.00 0.00 0.00 53.44 53.56 2vhu n ALA 63 Cb 0.99 -3.64 -0.06 0.00 0.00 0.00 0.00 19.45 16.73 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 -5.70 4.05 0.37 0.00 -1.52 -1.25 -4.88 119.66 110.73 2vhu s GLN 64 Ca 0.29 0.45 -0.28 0.00 -1.95 0.00 0.00 55.36 53.87 2vhu s GLN 64 Cb -0.13 -3.27 -0.11 0.00 -0.22 0.00 0.00 33.01 29.27 2vhu s GLN 64 CO 0.36 0.57 1.49 0.54 -0.25 0.00 0.00 175.29 178.00 2vhu n ARG 65 N 2.23 2.68 -3.58 2.91 5.12 -1.26 -1.63 116.66 123.13 2vhu n ARG 65 Ca -0.12 0.94 -0.41 0.00 -1.93 0.00 0.00 57.85 56.33 2vhu n ARG 65 Cb 0.52 -2.67 -0.11 0.00 -1.16 0.00 0.00 32.46 29.04 2vhu n ARG 65 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 2vhu s ILE 66 N -1.06 4.78 -0.09 0.55 1.01 0.26 -4.87 121.20 121.77 2vhu s ILE 66 Ca 0.54 -0.68 -0.23 0.00 0.00 0.00 0.00 60.65 60.28 2vhu s ILE 66 Cb -0.48 -3.60 -0.28 0.00 0.01 0.00 0.00 42.46 38.11 2vhu s ILE 66 CO 0.63 -0.17 0.76 -0.37 0.00 0.00 0.00 174.94 175.79 2vhu h VAL 67 N 5.75 1.48 -3.56 2.92 -1.51 -1.92 -3.43 116.25 115.98 2vhu h VAL 67 Ca -0.28 -2.44 -0.28 0.00 -1.23 0.00 0.00 66.70 62.47 2vhu h VAL 67 Cb 1.12 3.12 -0.33 0.00 -2.13 0.00 0.00 31.29 33.07 2vhu h VAL 67 CO 0.67 0.66 -0.72 0.00 -1.23 0.00 0.00 177.57 176.94 2vhu s ALA 68 N -2.37 0.05 -0.07 5.19 0.00 -1.26 -1.25 121.76 122.05 2vhu s ALA 68 Ca -0.17 0.25 -0.03 0.00 0.00 0.00 0.00 51.96 52.01 2vhu s ALA 68 Cb 0.01 -0.20 0.04 0.00 0.00 0.00 0.00 23.12 22.97 2vhu s ALA 68 CO 0.77 -0.09 0.13 -0.47 0.00 0.00 0.00 175.76 176.10 2vhu s TYR 69 N 0.86 -0.12 0.16 0.00 6.14 0.12 -4.92 117.35 119.59 2vhu s TYR 69 Ca -0.07 0.52 -0.32 0.00 0.64 0.00 0.00 57.07 57.84 2vhu s TYR 69 Cb -0.10 -0.29 -0.10 0.00 0.42 0.00 0.00 41.96 41.88 2vhu s TYR 69 CO -0.02 -0.24 1.65 0.21 0.64 0.00 0.00 175.55 177.78 2vhu s LYS 70 N 2.15 4.18 -0.41 4.97 2.20 -1.26 -2.61 119.74 128.96 2vhu s LYS 70 Ca 0.02 2.45 -0.41 0.00 -0.36 0.00 0.00 55.97 57.67 2vhu s LYS 70 Cb -0.12 -3.23 -0.16 0.00 -1.51 0.00 0.00 37.83 32.80 2vhu s LYS 70 CO -0.05 -0.69 1.96 -1.91 -0.36 0.00 0.00 175.35 174.31 2vhu n GLU 71 N 4.36 0.57 -4.30 4.03 2.13 -1.26 -4.87 120.64 121.28 2vhu n GLU 71 Ca 0.15 0.18 -0.29 0.00 0.66 0.00 0.00 57.16 57.86 2vhu n GLU 71 Cb 0.38 -1.90 -0.11 0.00 0.27 0.00 0.00 31.44 30.08 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 4.94 1.82 0.04 5.31 2.47 -1.07 -5.04 119.74 128.21 2vhu s LYS 72 Ca 1.09 -1.21 0.04 0.00 -1.56 0.00 0.00 55.97 54.34 2vhu s LYS 72 Cb -1.23 -2.11 -0.02 0.00 -1.46 0.00 0.00 37.83 33.01 2vhu s LYS 72 CO 0.64 0.47 -0.12 -1.12 0.16 0.00 0.00 175.35 175.38 2vhu s SER 73 N -2.28 1.45 -0.05 1.43 0.01 -1.26 -2.63 113.70 110.37 2vhu s SER 73 Ca 0.19 -0.49 0.01 0.00 1.31 0.00 0.00 55.95 56.98 2vhu s SER 73 Cb -0.10 -0.06 0.02 0.00 0.21 0.00 0.00 66.02 66.08 2vhu s SER 73 CO 0.11 -0.03 -0.08 -0.69 0.41 0.00 0.00 173.24 172.96 2vhu s VAL 74 N -0.99 0.79 -0.27 3.43 1.01 -0.25 -4.99 120.40 119.13 2vhu s VAL 74 Ca -0.01 -0.27 -0.17 0.00 0.00 0.00 0.00 61.98 61.53 2vhu s VAL 74 Cb -0.08 -0.77 -0.03 0.00 0.00 0.00 0.00 36.38 35.50 2vhu s VAL 74 CO 0.01 0.28 0.46 -0.75 0.00 0.00 0.00 175.10 175.10 2vhu s LYS 75 N 0.85 4.03 0.75 2.72 2.47 -1.26 -0.82 119.74 128.47 2vhu s LYS 75 Ca -0.12 0.19 -0.06 0.00 -1.56 0.00 0.00 55.97 54.42 2vhu s LYS 75 Cb -0.15 -3.66 0.11 0.00 -1.46 0.00 0.00 37.83 32.67 2vhu s LYS 75 CO 0.01 -0.33 1.05 0.00 0.16 0.00 0.00 175.35 176.24 2vhu s ALA 76 N 2.21 3.20 0.23 3.13 0.00 0.94 -4.95 121.76 126.52 2vhu s ALA 76 Ca 0.19 -1.25 -0.08 0.00 0.00 0.00 0.00 51.96 50.81 2vhu s ALA 76 Cb -0.16 -2.41 0.20 0.00 0.00 0.00 0.00 23.12 20.75 2vhu s ALA 76 CO 0.10 -1.53 1.90 1.49 0.00 0.00 0.00 175.76 177.71 2vhu h GLU 77 N -0.73 1.16 -0.84 0.00 4.22 -1.98 -0.85 114.58 115.56 2vhu h GLU 77 Ca -0.42 -0.08 0.24 0.00 0.08 0.00 0.00 59.36 59.18 2vhu h GLU 77 Cb 1.28 -0.26 -0.04 0.00 0.50 0.00 0.00 28.75 30.24 2vhu h GLU 77 CO 0.49 0.78 0.60 -0.44 -2.18 0.00 0.00 179.01 178.26 2vhu h ASP 78 N 1.19 0.05 0.00 1.04 3.32 -1.95 -3.45 116.42 116.63 2vhu h ASP 78 Ca 0.32 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.37 2vhu h ASP 78 Cb -0.11 -0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.43 2vhu h ASP 78 CO -0.07 0.02 0.00 0.61 -1.72 0.00 0.00 179.24 178.08 2vhu n GLY 79 N -1.68 0.57 3.79 2.75 0.00 -0.32 -5.09 105.19 105.20 2vhu n GLY 79 Ca 0.17 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.87 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 -2.90 5.42 -0.14 1.61 1.04 -1.26 -4.74 113.70 112.74 2vhu s SER 80 Ca 0.00 1.88 0.01 0.00 0.48 0.00 0.00 55.95 58.32 2vhu s SER 80 Cb 0.00 -2.54 -0.00 0.00 0.10 0.00 0.00 66.02 63.58 2vhu s SER 80 CO 0.00 -1.42 -0.17 -0.69 0.98 0.00 0.00 173.24 171.95 2vhu s VAL 81 N -2.46 2.59 -0.22 5.02 1.01 -1.26 -0.04 120.40 125.04 2vhu s VAL 81 Ca 0.64 -0.81 -0.10 0.00 0.00 0.00 0.00 61.98 61.72 2vhu s VAL 81 Cb -0.18 -2.07 -0.05 0.00 0.00 0.00 0.00 36.38 34.08 2vhu s VAL 81 CO 0.41 0.53 0.13 -0.55 0.00 0.00 0.00 175.10 175.61 2vhu s SER 82 N 0.62 5.97 -0.15 3.32 0.15 0.00 -4.96 113.70 118.66 2vhu s SER 82 Ca -0.09 0.11 0.02 0.00 0.70 0.00 0.00 55.95 56.68 2vhu s SER 82 Cb -0.16 -2.06 0.01 0.00 -1.71 0.00 0.00 66.02 62.10 2vhu s SER 82 CO 0.03 0.10 -0.20 -0.69 1.20 0.00 0.00 173.24 173.68 2vhu s VAL 83 N 0.81 1.94 -0.09 4.45 1.01 -1.26 -1.09 120.40 126.17 2vhu s VAL 83 Ca 0.07 -0.89 0.02 0.00 0.00 0.00 0.00 61.98 61.18 2vhu s VAL 83 Cb -0.13 -1.74 -0.02 0.00 0.00 0.00 0.00 36.38 34.50 2vhu s VAL 83 CO 0.02 0.52 -0.16 -0.69 0.00 0.00 0.00 175.10 174.80 2vhu s VAL 84 N 1.05 2.87 -0.16 2.92 1.01 -1.08 -2.89 120.40 124.12 2vhu s VAL 84 Ca -0.02 -0.76 -0.08 0.00 0.00 0.00 0.00 61.98 61.12 2vhu s VAL 84 Cb -0.14 -2.15 0.06 0.00 0.00 0.00 0.00 36.38 34.15 2vhu s VAL 84 CO -0.06 0.56 0.38 -1.58 0.00 0.00 0.00 175.10 174.39 2vhu s GLN 85 N -0.13 0.33 -0.04 2.72 0.74 0.49 -2.61 119.66 121.17 2vhu s GLN 85 Ca -0.02 0.80 0.07 0.00 0.05 0.00 0.00 55.36 56.26 2vhu s GLN 85 Cb -0.14 0.03 -0.01 0.00 1.10 0.00 0.00 33.01 33.99 2vhu s GLN 85 CO 0.04 -0.19 -0.25 0.08 -0.55 0.00 0.00 175.29 174.42 2vhu s VAL 86 N 1.72 2.01 -0.18 1.34 1.01 -1.07 0.98 120.40 126.20 2vhu s VAL 86 Ca -0.07 -1.06 -0.14 0.00 0.00 0.00 0.00 61.98 60.70 2vhu s VAL 86 Cb -0.10 -1.68 0.05 0.00 0.00 0.00 0.00 36.38 34.65 2vhu s VAL 86 CO -0.12 0.56 0.46 -0.70 0.00 0.00 0.00 175.10 175.31 2vhu s GLU 87 N -0.34 0.51 -0.76 2.72 2.12 0.45 0.13 118.70 123.53 2vhu s GLU 87 Ca 0.02 0.71 -0.01 0.00 0.36 0.00 0.00 54.97 56.05 2vhu s GLU 87 Cb -0.12 0.19 0.01 0.00 0.26 0.00 0.00 34.13 34.47 2vhu s GLU 87 CO 0.02 -0.09 0.05 0.09 -0.54 0.00 0.00 175.26 174.79 2vhu n ASN 88 N 3.24 -2.97 0.00 -1.70 4.13 -1.20 -0.56 115.26 116.21 2vhu n ASN 88 Ca -0.16 0.22 0.00 0.00 1.68 0.00 0.00 54.58 56.31 2vhu n ASN 88 Cb 0.56 -2.56 0.00 0.00 -1.54 0.00 0.00 39.78 36.24 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 -0.75 0.58 2.91 7.41 0.00 -0.38 -5.05 105.19 109.91 2vhu n GLY 89 Ca -0.09 -0.36 -0.12 0.00 0.00 0.00 0.00 46.02 45.45 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 -2.00 -0.02 -0.07 1.61 0.40 0.28 -4.80 117.98 113.38 2vhu s PHE 90 Ca 0.00 0.04 -0.29 0.00 -0.60 0.00 0.00 56.93 56.08 2vhu s PHE 90 Cb 0.00 -0.00 -0.07 0.00 0.51 0.00 0.00 43.02 43.46 2vhu s PHE 90 CO 0.00 -0.03 1.95 1.41 0.70 0.00 0.00 175.22 179.25 2vhu s MET 91 N -0.10 3.84 -0.01 0.44 -2.45 -0.80 -0.41 119.30 119.81 2vhu s MET 91 Ca -0.01 2.29 0.12 0.00 -1.25 0.00 0.00 55.69 56.84 2vhu s MET 91 Cb -0.01 -4.18 -0.22 0.00 1.25 0.00 0.00 34.83 31.67 2vhu s MET 91 CO 0.00 -1.28 0.76 -0.22 1.05 0.00 0.00 175.02 175.33 2vhu h LYS 92 N 11.64 0.00 -3.49 4.11 3.64 0.31 -3.44 116.57 129.34 2vhu h LYS 92 Ca -0.44 0.00 -0.23 0.00 -1.27 0.00 0.00 60.65 58.71 2vhu h LYS 92 Cb 1.22 0.00 -0.29 0.00 -0.41 0.00 0.00 32.23 32.75 2vhu h LYS 92 CO 0.96 0.55 -0.64 -0.65 -2.27 0.00 0.00 179.45 177.40 2vhu s GLN 93 N -2.63 0.07 0.00 1.90 -0.21 -0.61 -4.94 119.66 113.24 2vhu s GLN 93 Ca -0.04 0.17 0.00 0.00 0.02 0.00 0.00 55.36 55.51 2vhu s GLN 93 Cb 0.08 -0.03 0.00 0.00 1.00 0.00 0.00 33.01 34.06 2vhu s GLN 93 CO 0.82 -0.06 0.00 0.41 -2.12 0.00 0.00 175.29 174.34 2vhu n GLY 94 N 3.39 0.33 3.32 3.09 0.00 -1.14 -0.38 105.19 113.80 2vhu n GLY 94 Ca -0.17 -1.70 -0.18 0.00 0.00 0.00 0.00 46.02 43.98 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 -2.42 1.60 0.41 1.61 -3.43 -1.26 -5.06 115.29 106.74 2vhu s HIS 95 Ca 0.00 -0.61 -0.24 0.00 -0.80 0.00 0.00 55.06 53.41 2vhu s HIS 95 Cb 0.00 -0.76 -0.09 0.00 -1.43 0.00 0.00 32.58 30.30 2vhu s HIS 95 CO 0.00 0.29 1.08 1.03 -2.00 0.00 0.00 174.74 175.14 2vhu s ARG 96 N -3.62 4.07 0.00 -0.38 0.52 -1.26 -4.63 118.95 113.65 2vhu s ARG 96 Ca 0.21 1.59 0.00 0.00 -0.52 0.00 0.00 55.73 57.01 2vhu s ARG 96 Cb -0.00 -2.52 0.00 0.00 0.52 0.00 0.00 34.95 32.95 2vhu s ARG 96 CO 0.05 -0.24 0.00 0.41 0.02 0.00 0.00 175.30 175.54 2vhu n GLY 97 N 0.38 -0.81 3.77 -3.53 0.00 0.90 -4.94 105.19 100.96 2vhu n GLY 97 Ca 0.05 -2.16 -0.41 0.00 0.00 0.00 0.00 46.02 43.50 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 2.77 -0.51 1.61 0.52 -1.26 -1.21 118.94 120.86 2vhu s TRP 98 Ca 0.00 1.22 0.21 0.00 0.02 0.00 0.00 56.10 57.55 2vhu s TRP 98 Cb 0.00 -3.90 -0.27 0.00 -1.15 0.00 0.00 33.47 28.14 2vhu s TRP 98 CO 0.00 -2.63 0.67 1.28 0.02 0.00 0.00 176.95 176.29 2vhu n LEU 99 N 0.75 0.50 -4.48 2.99 4.77 0.18 -4.90 117.00 116.81 2vhu n LEU 99 Ca 0.01 -0.26 -0.33 0.00 -0.03 0.00 0.00 56.01 55.41 2vhu n LEU 99 Cb 0.40 0.00 -0.13 0.00 -2.33 0.00 0.00 43.42 41.36 2vhu n LEU 99 CO 0.62 0.12 -0.46 0.68 -1.33 0.00 0.00 177.39 177.03 2vhu s VAL 100 N -3.19 3.05 -0.48 4.08 -7.23 -1.25 -4.96 120.40 110.42 2vhu s VAL 100 Ca 0.00 -0.78 -0.28 0.00 -1.81 0.00 0.00 61.98 59.12 2vhu s VAL 100 Cb 0.15 -2.20 -0.01 0.00 0.56 0.00 0.00 36.38 34.87 2vhu s VAL 100 CO 0.86 0.56 1.65 -0.62 -0.31 0.00 0.00 175.10 177.24 2vhu s ASP 101 N -0.83 5.86 0.13 4.85 2.15 -1.26 -4.85 116.67 122.72 2vhu s ASP 101 Ca 0.12 0.69 0.16 0.00 0.43 0.00 0.00 52.55 53.95 2vhu s ASP 101 Cb -0.11 -2.53 -0.08 0.00 -0.30 0.00 0.00 42.92 39.90 2vhu s ASP 101 CO 0.01 -1.85 1.03 -0.07 -0.17 0.00 0.00 175.17 174.13 2vhu h LEU 102 N 14.03 0.00 0.00 -1.34 3.38 -1.98 -3.42 115.31 125.99 2vhu h LEU 102 Ca -0.29 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.66 2vhu h LEU 102 Cb 1.14 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.88 2vhu h LEU 102 CO 1.13 0.57 -1.60 0.35 0.09 0.00 0.00 178.44 178.98 2vhu n THR 103 N -3.01 0.07 0.00 0.22 -2.24 -1.26 -4.93 114.28 103.13 2vhu n THR 103 Ca -0.06 -0.31 0.00 0.00 -2.27 0.00 0.00 64.05 61.42 2vhu n THR 103 Cb 0.81 0.13 0.00 0.00 -2.10 0.00 0.00 70.33 69.17 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 1.83 3.34 0.17 3.38 0.00 -1.26 -0.56 105.19 112.09 2vhu n GLY 104 Ca -0.04 0.06 0.12 0.00 0.00 0.00 0.00 46.02 46.16 2vhu n GLY 104 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2vhu h GLU 105 N 0.00 0.00 -5.51 1.61 5.08 -2.01 -3.42 114.58 110.33 2vhu h GLU 105 Ca 0.00 0.00 -0.65 0.00 -1.00 0.00 0.00 59.36 57.71 2vhu h GLU 105 Cb 0.00 0.00 -0.14 0.00 0.50 0.00 0.00 28.75 29.11 2vhu h GLU 105 CO 0.00 0.00 1.14 -1.17 -1.00 0.00 0.00 179.01 177.98 2vhu s LEU 106 N -5.57 4.36 0.40 1.33 2.96 0.28 -4.96 118.68 117.48 2vhu s LEU 106 Ca 0.08 -1.79 0.05 0.00 -0.22 0.00 0.00 54.13 52.24 2vhu s LEU 106 Cb 0.08 -2.48 -0.06 0.00 0.50 0.00 0.00 46.19 44.24 2vhu s LEU 106 CO 0.65 -1.26 0.04 0.68 -1.32 0.00 0.00 176.35 175.14 2vhu s VAL 107 N 3.69 1.44 -0.66 1.68 -7.23 -1.26 -4.74 120.40 113.32 2vhu s VAL 107 Ca 0.39 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.56 2vhu s VAL 107 Cb -0.03 -2.72 0.00 0.00 0.56 0.00 0.00 36.38 34.19 2vhu s VAL 107 CO -0.10 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.30 2vhu n GLY 108 N -0.92 0.74 3.95 2.32 0.00 -1.26 -4.91 105.19 105.12 2vhu n GLY 108 Ca -0.07 -0.74 -0.24 0.00 0.00 0.00 0.00 46.02 44.98 2vhu n GLY 108 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2vhu n SER 110 N -1.07 3.92 -4.73 0.00 7.64 -1.26 -4.88 113.62 113.24 2vhu n SER 110 Ca -0.07 -3.39 -0.42 0.00 1.01 0.00 0.00 58.87 56.00 2vhu n SER 110 Cb 0.55 -0.76 -0.01 0.00 -1.01 0.00 0.00 64.21 62.97 2vhu n SER 110 CO 0.00 0.00 0.00 -2.65 -3.01 0.00 0.00 175.04 169.38 2vhu n PRO 111 N 1.17 2.46 -1.68 1.43 -0.02 -1.26 -4.31 135.00 132.80 2vhu n PRO 111 Ca 0.27 0.87 -0.42 0.00 -2.02 0.00 0.00 63.50 62.20 2vhu n PRO 111 Cb 0.39 -2.59 -0.03 0.00 -0.02 0.00 0.00 33.50 31.25 2vhu n PRO 111 CO 0.00 0.00 0.00 1.55 1.98 0.00 0.00 175.50 179.03 2vhu n VAL 112 N 1.60 0.53 -0.03 -1.45 3.14 0.28 -1.36 118.33 121.04 2vhu n VAL 112 Ca 0.08 -0.09 -0.16 0.00 -2.96 0.00 0.00 64.34 61.20 2vhu n VAL 112 Cb 0.36 -2.21 -0.14 0.00 -1.06 0.00 0.00 33.84 30.79 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 5.04 1.66 -3.54 1.55 3.14 -0.00 -1.63 118.33 124.54 2vhu n VAL 113 Ca 0.19 -0.71 -0.13 0.00 -2.96 0.00 0.00 64.34 60.73 2vhu n VAL 113 Cb 0.39 -1.36 -0.05 0.00 -1.06 0.00 0.00 33.84 31.75 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 -2.56 -1.86 -0.08 1.55 0.00 -1.22 -2.68 121.76 114.91 2vhu s ALA 114 Ca -0.17 1.40 0.00 0.00 0.00 0.00 0.00 51.96 53.19 2vhu s ALA 114 Cb 0.07 -0.30 -0.03 0.00 0.00 0.00 0.00 23.12 22.86 2vhu s ALA 114 CO 0.77 -0.39 -0.06 -2.00 0.00 0.00 0.00 175.76 174.08 2vhu s GLU 115 N -1.46 2.88 -0.26 0.00 2.12 -1.26 -0.53 118.70 120.19 2vhu s GLU 115 Ca -0.04 -0.54 -0.18 0.00 0.36 0.00 0.00 54.97 54.57 2vhu s GLU 115 Cb -0.00 -2.64 0.07 0.00 0.26 0.00 0.00 34.13 31.82 2vhu s GLU 115 CO 0.03 0.61 0.66 0.12 -0.54 0.00 0.00 175.26 176.14 2vhu s PHE 116 N -0.66 -0.90 -1.01 5.30 5.36 0.95 -4.94 117.98 122.07 2vhu s PHE 116 Ca 0.10 1.95 -0.04 0.00 -0.96 0.00 0.00 56.93 57.98 2vhu s PHE 116 Cb -0.11 0.46 0.03 0.00 -0.34 0.00 0.00 43.02 43.05 2vhu s PHE 116 CO 0.02 -0.45 0.19 0.41 -1.46 0.00 0.00 175.22 173.93 2vhu n GLY 117 N 3.68 -0.49 0.68 13.12 0.00 -1.26 -0.98 105.19 119.93 2vhu n GLY 117 Ca -0.18 0.03 0.00 0.00 0.00 0.00 0.00 46.02 45.88 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 -0.91 0.66 3.53 -0.02 0.00 -1.26 -4.64 105.19 102.55 2vhu n GLY 118 Ca -0.08 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.64 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 -2.30 2.67 -0.09 1.61 3.76 -0.15 -5.12 115.29 115.67 2vhu s HIS 119 Ca 0.00 -0.19 -0.14 0.00 -0.15 0.00 0.00 55.06 54.59 2vhu s HIS 119 Cb 0.00 -1.46 -0.05 0.00 1.11 0.00 0.00 32.58 32.18 2vhu s HIS 119 CO 0.00 0.35 0.34 1.03 -0.85 0.00 0.00 174.74 175.61 2vhu s ARG 120 N -1.80 4.05 0.03 1.40 0.52 -1.26 -0.04 118.95 121.85 2vhu s ARG 120 Ca 0.18 0.22 0.03 0.00 -0.52 0.00 0.00 55.73 55.64 2vhu s ARG 120 Cb -0.11 -3.33 -0.04 0.00 0.52 0.00 0.00 34.95 32.00 2vhu s ARG 120 CO 0.09 0.45 -0.03 0.71 0.02 0.00 0.00 175.30 176.54 2vhu s TYR 121 N -0.23 2.97 0.14 -0.53 2.02 0.31 -4.99 117.35 117.04 2vhu s TYR 121 Ca 0.20 -0.00 -0.15 0.00 -0.37 0.00 0.00 57.07 56.75 2vhu s TYR 121 Cb -0.14 -1.60 -0.07 0.00 -0.40 0.00 0.00 41.96 39.75 2vhu s TYR 121 CO 0.08 0.43 0.55 0.00 -1.57 0.00 0.00 175.55 175.04 2vhu s ALA 122 N -1.12 3.58 1.03 3.71 0.00 -1.26 -0.82 121.76 126.88 2vhu s ALA 122 Ca 0.20 -0.11 -0.16 0.00 0.00 0.00 0.00 51.96 51.89 2vhu s ALA 122 Cb -0.11 -2.54 0.21 0.00 0.00 0.00 0.00 23.12 20.68 2vhu s ALA 122 CO 0.11 0.45 1.17 -1.54 0.00 0.00 0.00 175.76 175.95 2vhu s SER 123 N -1.66 2.41 0.00 0.00 1.04 -0.47 -4.67 113.70 110.35 2vhu s SER 123 Ca 0.37 0.69 0.00 0.00 0.48 0.00 0.00 55.95 57.49 2vhu s SER 123 Cb -0.15 -1.02 0.00 0.00 0.10 0.00 0.00 66.02 64.95 2vhu s SER 123 CO 0.19 -3.21 0.00 0.61 0.98 0.00 0.00 173.24 171.82 2vhu n GLY 124 N -2.07 -0.15 3.76 7.32 0.00 -0.26 -4.69 105.19 109.10 2vhu n GLY 124 Ca 0.11 -2.00 -0.36 0.00 0.00 0.00 0.00 46.02 43.77 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 3.90 -0.23 1.61 -2.45 -1.26 -1.23 119.30 119.65 2vhu s MET 125 Ca 0.00 -0.21 0.02 0.00 -1.25 0.00 0.00 55.69 54.25 2vhu s MET 125 Cb 0.00 -3.31 0.05 0.00 1.25 0.00 0.00 34.83 32.82 2vhu s MET 125 CO 0.00 0.46 -0.12 0.08 1.05 0.00 0.00 175.02 176.49 2vhu s VAL 126 N -0.11 1.95 -0.13 10.11 1.01 0.96 -1.13 120.40 133.06 2vhu s VAL 126 Ca 0.10 -1.31 -0.16 0.00 0.00 0.00 0.00 61.98 60.61 2vhu s VAL 126 Cb -0.11 -2.01 -0.05 0.00 0.00 0.00 0.00 36.38 34.21 2vhu s VAL 126 CO 0.00 0.11 0.38 -0.63 0.00 0.00 0.00 175.10 174.96 2vhu s ILE 127 N 1.24 5.24 -0.27 2.22 1.01 -0.99 -0.69 121.20 128.97 2vhu s ILE 127 Ca -0.04 0.74 -0.06 0.00 0.00 0.00 0.00 60.65 61.29 2vhu s ILE 127 Cb -0.18 -3.71 -0.00 0.00 0.01 0.00 0.00 42.46 38.58 2vhu s ILE 127 CO -0.07 0.38 0.04 -0.69 0.00 0.00 0.00 174.94 174.59 2vhu s VAL 128 N 0.41 3.81 0.00 2.92 1.01 0.24 -1.50 120.40 127.29 2vhu s VAL 128 Ca 0.21 -0.58 0.00 0.00 0.00 0.00 0.00 61.98 61.61 2vhu s VAL 128 Cb -0.14 -2.88 0.00 0.00 0.00 0.00 0.00 36.38 33.36 2vhu s VAL 128 CO 0.07 0.22 0.00 1.07 0.00 0.00 0.00 175.10 176.46 2vhu n THR 129 N 4.85 0.00 0.00 3.92 5.66 -0.45 -1.07 114.28 127.18 2vhu n THR 129 Ca -0.16 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.84 2vhu n THR 129 Cb 0.49 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.27 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 0.00 1.32 1.91 1.09 0.00 -1.26 -2.63 105.19 105.62 2vhu n GLY 130 Ca 0.00 -2.23 -0.33 0.00 0.00 0.00 0.00 46.02 43.46 2vhu n GLY 130 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2vhu n LYS 131 N -1.14 0.00 -0.67 1.61 0.00 -1.26 -4.67 118.16 112.02 2vhu n LYS 131 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 58.31 58.02 2vhu n LYS 131 Cb 0.00 -0.79 0.15 0.00 0.00 0.00 0.00 35.03 34.39 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 1.42 -2.57 2.68 3.14 0.00 -1.26 -4.20 105.19 104.39 2vhu n GLY 132 Ca 0.13 -0.71 -0.08 0.00 0.00 0.00 0.00 46.02 45.37 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 -0.92 -1.36 -0.16 1.61 5.15 -1.26 -4.86 115.26 113.46 2vhu n ASN 133 Ca 0.02 -0.24 0.00 0.00 -0.60 0.00 0.00 54.58 53.76 2vhu n ASN 133 Cb 0.57 -0.44 0.00 0.00 -0.53 0.00 0.00 39.78 39.38 2vhu n ASN 133 CO 0.00 0.00 0.00 -1.54 1.40 0.00 0.00 177.26 177.12 2vhu n SER 134 N -0.21 0.00 -0.30 1.20 3.41 -1.26 -5.05 113.62 111.41 2vhu n SER 134 Ca -0.08 -1.27 0.00 0.00 -0.26 0.00 0.00 58.87 57.26 2vhu n SER 134 Cb 0.19 -0.05 0.00 0.00 -0.26 0.00 0.00 64.21 64.09 2vhu n SER 134 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2vhu n GLY 135 N 0.00 0.70 0.14 5.00 0.00 -1.26 -4.94 105.19 104.83 2vhu n GLY 135 Ca 0.00 -0.22 -0.15 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 0.40 0.24 1.61 1.57 -1.96 -3.13 116.57 115.29 2vhu h LYS 136 Ca 0.00 -0.31 -0.01 0.00 -1.87 0.00 0.00 60.65 58.46 2vhu h LYS 136 Cb 0.39 0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.76 2vhu h LYS 136 CO 0.00 0.94 -0.12 1.15 -0.57 0.00 0.00 179.45 180.85 2vhu h THR 137 N -0.06 0.80 -0.39 -0.16 2.02 -1.98 -1.74 112.91 111.40 2vhu h THR 137 Ca -0.02 -0.23 0.07 0.00 0.77 0.00 0.00 66.41 67.00 2vhu h THR 137 Cb 0.99 0.94 -0.02 0.00 -1.74 0.00 0.00 68.15 68.31 2vhu h THR 137 CO 0.07 0.05 0.27 -0.65 0.37 0.00 0.00 175.52 175.64 2vhu h PRO 138 N -0.45 0.23 -0.13 6.66 0.11 -1.90 -2.67 132.00 133.85 2vhu h PRO 138 Ca -0.03 -0.01 -0.07 0.00 0.11 0.00 0.00 66.00 65.99 2vhu h PRO 138 Cb 0.34 -0.05 -0.00 0.00 0.11 0.00 0.00 31.00 31.40 2vhu h PRO 138 CO 0.06 0.15 -0.20 1.25 -0.21 0.00 0.00 178.00 179.05 2vhu h LEU 139 N 0.23 0.39 -1.70 2.35 5.85 -1.43 -2.17 115.31 118.84 2vhu h LEU 139 Ca 0.18 -0.53 -0.02 0.00 0.84 0.00 0.00 57.88 58.35 2vhu h LEU 139 Cb 0.40 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.31 2vhu h LEU 139 CO -0.03 0.85 -0.02 -0.37 -0.34 0.00 0.00 178.44 178.53 2vhu h VAL 140 N -0.05 1.09 0.00 1.05 -1.51 -1.13 0.29 116.25 115.99 2vhu h VAL 140 Ca 0.01 -0.36 -0.14 0.00 -1.23 0.00 0.00 66.70 64.99 2vhu h VAL 140 Cb 0.77 1.02 -0.02 0.00 -2.13 0.00 0.00 31.29 30.93 2vhu h VAL 140 CO 0.05 0.12 -0.65 0.45 -1.23 0.00 0.00 177.57 176.30 2vhu h HIS 141 N 0.16 0.00 0.18 5.19 3.86 -1.45 -1.28 115.15 121.81 2vhu h HIS 141 Ca 0.04 0.00 -0.25 0.00 -1.16 0.00 0.00 60.37 59.00 2vhu h HIS 141 Cb 0.15 0.00 0.03 0.00 1.06 0.00 0.00 27.41 28.64 2vhu h HIS 141 CO 0.00 0.65 -1.10 0.00 0.86 0.00 0.00 177.93 178.34 2vhu h ALA 142 N 1.35 -0.11 -0.52 2.45 0.00 -0.60 -2.18 119.26 119.64 2vhu h ALA 142 Ca -0.01 -0.76 -0.03 0.00 0.00 0.00 0.00 54.91 54.11 2vhu h ALA 142 Cb 1.25 0.13 -0.03 0.00 0.00 0.00 0.00 17.79 19.15 2vhu h ALA 142 CO 0.09 0.52 0.18 1.25 0.00 0.00 0.00 179.25 181.29 2vhu h LEU 143 N -0.11 0.70 0.82 0.00 5.85 -1.05 0.73 115.31 122.26 2vhu h LEU 143 Ca -0.19 -0.09 -0.04 0.00 0.84 0.00 0.00 57.88 58.40 2vhu h LEU 143 Cb 1.86 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 42.72 2vhu h LEU 143 CO 0.21 0.65 -0.42 1.23 -0.34 0.00 0.00 178.44 179.77 2vhu h GLY 144 N 0.91 -1.21 0.47 3.75 0.00 -1.18 -0.33 103.07 105.49 2vhu h GLY 144 Ca 0.18 0.46 0.05 0.00 0.00 0.00 0.00 47.33 48.02 2vhu h GLY 144 CO -0.01 -0.43 -0.11 -2.09 0.00 0.00 0.00 176.54 173.89 2vhu h GLU 145 N -1.14 -0.09 -0.30 4.80 4.22 -1.32 -0.79 114.58 119.95 2vhu h GLU 145 Ca -0.11 0.01 0.04 0.00 0.08 0.00 0.00 59.36 59.37 2vhu h GLU 145 Cb 0.89 0.02 -0.04 0.00 0.50 0.00 0.00 28.75 30.12 2vhu h GLU 145 CO 0.17 -0.06 0.07 0.00 -2.18 0.00 0.00 179.01 177.01 2vhu h ALA 146 N 1.06 0.32 0.00 2.92 0.00 -0.76 -2.33 119.26 120.47 2vhu h ALA 146 Ca 0.11 0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.07 2vhu h ALA 146 Cb 0.26 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.11 2vhu h ALA 146 CO -0.25 -0.34 -0.10 -0.07 0.00 0.00 0.00 179.25 178.49 2vhu h LEU 147 N 0.19 0.00 -0.41 0.00 3.38 -1.00 -3.06 115.31 114.40 2vhu h LEU 147 Ca 0.14 -0.01 -0.05 0.00 0.09 0.00 0.00 57.88 58.05 2vhu h LEU 147 Cb 0.14 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.87 2vhu h LEU 147 CO -0.17 0.00 0.06 1.23 0.09 0.00 0.00 178.44 179.65 2vhu h GLY 148 N 4.16 0.74 0.00 0.83 0.00 -0.72 -3.45 103.07 104.63 2vhu h GLY 148 Ca 0.00 -0.50 0.00 0.00 0.00 0.00 0.00 47.33 46.83 2vhu h GLY 148 CO 0.00 0.46 0.00 0.61 0.00 0.00 0.00 176.54 177.61 2vhu n GLY 149 N -0.49 1.36 0.17 4.60 0.00 -0.92 -1.24 105.19 108.67 2vhu n GLY 149 Ca -0.00 0.17 0.13 0.00 0.00 0.00 0.00 46.02 46.31 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 -3.46 116.57 108.34 2vhu h LYS 150 Ca 0.00 0.00 -0.66 0.00 -1.87 0.00 0.00 60.65 58.12 2vhu h LYS 150 Cb 0.00 0.00 -0.12 0.00 0.08 0.00 0.00 32.23 32.19 2vhu h LYS 150 CO 0.00 0.00 -0.61 -0.51 -0.57 0.00 0.00 179.45 177.76 2vhu s ASP 151 N -5.23 5.41 0.34 0.86 1.01 -0.37 -5.10 116.67 113.58 2vhu s ASP 151 Ca 0.07 0.09 -0.28 0.00 0.71 0.00 0.00 52.55 53.15 2vhu s ASP 151 Cb 0.09 -1.50 -0.10 0.00 1.01 0.00 0.00 42.92 42.42 2vhu s ASP 151 CO 0.59 0.30 1.26 -0.54 0.21 0.00 0.00 175.17 176.99 2vhu s LYS 152 N -1.51 4.34 0.14 8.23 1.02 -1.26 -4.46 119.74 126.24 2vhu s LYS 152 Ca 0.20 2.11 -0.09 0.00 0.02 0.00 0.00 55.97 58.22 2vhu s LYS 152 Cb -0.12 -3.02 -0.06 0.00 -0.52 0.00 0.00 37.83 34.11 2vhu s LYS 152 CO 0.10 -0.17 0.45 1.52 -0.92 0.00 0.00 175.35 176.33 2vhu s TYR 153 N -1.18 3.51 0.15 3.18 1.13 -1.26 -4.80 117.35 118.07 2vhu s TYR 153 Ca 0.50 0.76 -0.19 0.00 -1.41 0.00 0.00 57.07 56.73 2vhu s TYR 153 Cb -0.38 -2.16 -0.07 0.00 -1.10 0.00 0.00 41.96 38.25 2vhu s TYR 153 CO 0.49 0.42 0.64 0.00 -2.51 0.00 0.00 175.55 174.59 2vhu s ALA 154 N -1.59 3.52 -0.20 9.51 0.00 -0.48 -4.98 121.76 127.54 2vhu s ALA 154 Ca 0.40 0.08 0.01 0.00 0.00 0.00 0.00 51.96 52.45 2vhu s ALA 154 Cb -0.13 -2.70 0.03 0.00 0.00 0.00 0.00 23.12 20.32 2vhu s ALA 154 CO 0.21 0.38 -0.18 0.99 0.00 0.00 0.00 175.76 177.16 2vhu s THR 155 N -1.32 2.09 -0.28 0.00 2.01 -1.26 -0.32 115.64 116.56 2vhu s THR 155 Ca 0.36 -1.07 -0.11 0.00 0.31 0.00 0.00 61.69 61.18 2vhu s THR 155 Cb -0.18 -1.95 -0.05 0.00 0.01 0.00 0.00 72.50 70.33 2vhu s THR 155 CO 0.21 0.43 0.20 -0.69 -0.69 0.00 0.00 174.62 174.08 2vhu s VAL 156 N 1.26 5.30 -0.10 3.82 1.01 0.15 -4.96 120.40 126.88 2vhu s VAL 156 Ca 0.02 0.20 -0.00 0.00 0.00 0.00 0.00 61.98 62.20 2vhu s VAL 156 Cb -0.14 -3.54 -0.03 0.00 0.00 0.00 0.00 36.38 32.67 2vhu s VAL 156 CO -0.11 0.24 -0.06 -0.13 0.00 0.00 0.00 175.10 175.04 2vhu s ARG 157 N 1.78 3.04 -0.21 2.72 0.52 -1.26 -0.88 118.95 124.66 2vhu s ARG 157 Ca 0.08 -0.55 -0.22 0.00 -0.52 0.00 0.00 55.73 54.51 2vhu s ARG 157 Cb -0.16 -2.68 0.06 0.00 0.52 0.00 0.00 34.95 32.69 2vhu s ARG 157 CO 0.11 0.52 0.62 0.12 0.02 0.00 0.00 175.30 176.69 2vhu s PHE 158 N -0.42 -0.67 -1.29 -0.53 5.36 0.11 -4.17 117.98 116.37 2vhu s PHE 158 Ca 0.06 1.57 -0.01 0.00 -0.96 0.00 0.00 56.93 57.59 2vhu s PHE 158 Cb -0.12 0.25 0.00 0.00 -0.34 0.00 0.00 43.02 42.81 2vhu s PHE 158 CO 0.02 -0.36 0.16 0.41 -1.46 0.00 0.00 175.22 173.99 2vhu n GLY 159 N 2.49 -0.26 3.27 13.12 0.00 -0.89 -1.35 105.19 121.58 2vhu n GLY 159 Ca -0.15 -0.18 -0.27 0.00 0.00 0.00 0.00 46.02 45.43 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 -5.00 1.50 0.00 1.61 0.41 -1.26 -4.67 118.70 111.28 2vhu s GLU 160 Ca 0.08 -0.97 -0.04 0.00 -0.41 0.00 0.00 54.97 53.63 2vhu s GLU 160 Cb -0.03 -1.61 -0.20 0.00 -1.78 0.00 0.00 34.13 30.50 2vhu s GLU 160 CO 0.10 0.42 3.00 -0.35 -0.49 0.00 0.00 175.26 177.93 2vhu n PRO 161 N 1.87 1.61 -4.59 0.39 -0.04 -1.26 -4.75 135.00 128.23 2vhu n PRO 161 Ca -0.17 -0.74 -0.27 0.00 -0.04 0.00 0.00 63.50 62.28 2vhu n PRO 161 Cb 0.53 -1.80 -0.11 0.00 -0.04 0.00 0.00 33.50 32.08 2vhu n PRO 161 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2vhu s LEU 162 N 0.00 2.83 0.49 1.53 1.43 -1.26 -5.13 118.68 118.58 2vhu s LEU 162 Ca 0.49 -1.31 -0.23 0.00 -1.03 0.00 0.00 54.13 52.06 2vhu s LEU 162 Cb 0.24 -0.94 -0.06 0.00 0.03 0.00 0.00 46.19 45.45 2vhu s LEU 162 CO 0.00 -0.37 1.24 -0.94 0.23 0.00 0.00 176.35 176.51 2vhu s SER 163 N -3.68 5.84 0.00 2.29 1.04 -1.26 -3.41 113.70 114.52 2vhu s SER 163 Ca 0.34 2.49 0.00 0.00 0.48 0.00 0.00 55.95 59.26 2vhu s SER 163 Cb 0.07 -2.62 0.00 0.00 0.10 0.00 0.00 66.02 63.58 2vhu s SER 163 CO 0.18 -1.16 0.00 0.61 0.98 0.00 0.00 173.24 173.85 2vhu n GLY 164 N 0.56 0.55 3.56 7.32 0.00 -1.26 -4.97 105.19 110.94 2vhu n GLY 164 Ca 0.08 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.67 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 -2.53 2.94 0.45 1.61 2.02 -1.22 -5.03 117.35 115.59 2vhu s TYR 165 Ca 0.00 0.33 -0.24 0.00 -0.37 0.00 0.00 57.07 56.79 2vhu s TYR 165 Cb 0.00 -3.89 -0.09 0.00 -0.40 0.00 0.00 41.96 37.58 2vhu s TYR 165 CO 0.00 -1.07 1.19 -1.71 -1.57 0.00 0.00 175.55 172.39 2vhu n ASN 166 N 7.04 2.07 0.00 2.29 5.15 -1.26 -4.77 115.26 125.78 2vhu n ASN 166 Ca 0.05 1.04 0.00 0.00 -0.60 0.00 0.00 54.58 55.08 2vhu n ASN 166 Cb 0.48 -1.46 0.00 0.00 -0.53 0.00 0.00 39.78 38.27 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 -0.53 0.00 -2.82 -0.44 -2.24 -1.26 -2.09 114.28 104.90 2vhu n THR 167 Ca 0.08 -0.34 -0.42 0.00 -2.27 0.00 0.00 64.05 61.10 2vhu n THR 167 Cb 0.41 1.23 -0.04 0.00 -2.10 0.00 0.00 70.33 69.83 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 -0.18 6.86 0.25 3.42 -1.08 -1.26 -4.84 116.67 119.84 2vhu s ASP 168 Ca 0.00 1.02 -0.03 0.00 -0.52 0.00 0.00 52.55 53.02 2vhu s ASP 168 Cb 0.00 -2.46 0.46 0.00 -1.46 0.00 0.00 42.92 39.45 2vhu s ASP 168 CO 0.00 -0.62 1.78 0.15 0.52 0.00 0.00 175.17 177.00 2vhu h PHE 169 N 7.79 0.79 -0.32 -5.34 3.57 -2.00 -2.05 116.94 119.37 2vhu h PHE 169 Ca -0.22 0.03 -0.06 0.00 3.53 0.00 0.00 57.97 61.26 2vhu h PHE 169 Cb 1.08 -0.23 -0.02 0.00 2.79 0.00 0.00 35.95 39.58 2vhu h PHE 169 CO 0.77 0.25 -0.04 -0.91 -2.23 0.00 0.00 178.31 176.16 2vhu h ASN 170 N 0.69 0.49 -0.39 0.41 2.35 -1.96 -1.61 115.58 115.55 2vhu h ASN 170 Ca 0.42 -0.10 -0.05 0.00 -0.55 0.00 0.00 56.30 56.03 2vhu h ASN 170 Cb 0.50 -0.13 -0.02 0.00 0.05 0.00 0.00 38.32 38.73 2vhu h ASN 170 CO -0.31 0.58 0.06 0.58 -1.65 0.00 0.00 177.43 176.69 2vhu h VAL 171 N 0.49 1.24 -0.48 2.81 2.07 -1.81 -3.11 116.25 117.47 2vhu h VAL 171 Ca 0.10 -0.88 0.10 0.00 0.82 0.00 0.00 66.70 66.84 2vhu h VAL 171 Cb 0.37 1.05 -0.10 0.00 -1.52 0.00 0.00 31.29 31.10 2vhu h VAL 171 CO 0.02 0.30 -0.23 0.15 0.02 0.00 0.00 177.57 177.83 2vhu h PHE 172 N 0.50 -0.58 0.00 1.57 3.57 -0.70 -0.21 116.94 121.10 2vhu h PHE 172 Ca 0.12 0.05 -0.06 0.00 3.53 0.00 0.00 57.97 61.61 2vhu h PHE 172 Cb 0.38 0.33 -0.01 0.00 2.79 0.00 0.00 35.95 39.44 2vhu h PHE 172 CO 0.03 -0.31 -0.28 -0.39 -2.23 0.00 0.00 178.31 175.13 2vhu h VAL 173 N -0.12 0.96 -0.57 1.41 -1.51 -1.47 0.57 116.25 115.51 2vhu h VAL 173 Ca 0.22 -1.03 -0.10 0.00 -1.23 0.00 0.00 66.70 64.56 2vhu h VAL 173 Cb 0.47 1.60 -0.02 0.00 -2.13 0.00 0.00 31.29 31.21 2vhu h VAL 173 CO -0.56 0.27 -0.05 -0.78 -1.23 0.00 0.00 177.57 175.22 2vhu h ASP 174 N 0.00 1.03 -0.39 4.19 1.82 -1.14 -0.74 116.42 121.19 2vhu h ASP 174 Ca -0.00 -0.33 -0.00 0.00 -0.39 0.00 0.00 57.03 56.30 2vhu h ASP 174 Cb 0.57 -0.28 -0.02 0.00 0.68 0.00 0.00 39.33 40.29 2vhu h ASP 174 CO 0.04 1.11 0.23 0.44 -1.61 0.00 0.00 179.24 179.44 2vhu h ASP 175 N 0.92 0.47 -0.02 2.28 3.32 -0.10 -2.24 116.42 121.06 2vhu h ASP 175 Ca 0.15 -0.07 0.00 0.00 0.02 0.00 0.00 57.03 57.14 2vhu h ASP 175 Cb 0.61 -0.12 -0.00 0.00 0.22 0.00 0.00 39.33 40.04 2vhu h ASP 175 CO 0.04 0.40 0.01 0.40 -1.72 0.00 0.00 179.24 178.38 2vhu h ILE 176 N 0.50 1.00 -0.04 0.35 1.08 -0.68 -1.75 117.51 117.98 2vhu h ILE 176 Ca 0.14 -0.01 0.02 0.00 -0.39 0.00 0.00 64.86 64.62 2vhu h ILE 176 Cb 0.03 0.97 -0.03 0.00 -3.07 0.00 0.00 36.82 34.72 2vhu h ILE 176 CO -0.02 0.01 -0.11 0.00 -0.69 0.00 0.00 178.15 177.33 2vhu h ALA 177 N 1.01 -0.10 -0.71 1.87 0.00 -1.14 -2.11 119.26 118.08 2vhu h ALA 177 Ca 0.01 0.02 0.04 0.00 0.00 0.00 0.00 54.91 54.98 2vhu h ALA 177 Cb -0.00 0.21 -0.05 0.00 0.00 0.00 0.00 17.79 17.95 2vhu h ALA 177 CO -0.01 -0.59 0.43 -0.09 0.00 0.00 0.00 179.25 178.99 2vhu h ARG 178 N -0.18 0.79 0.02 0.00 2.43 -1.24 -2.14 114.38 114.07 2vhu h ARG 178 Ca 0.06 -0.05 0.01 0.00 -0.81 0.00 0.00 59.98 59.19 2vhu h ARG 178 Cb 0.25 -0.18 -0.02 0.00 -0.42 0.00 0.00 29.97 29.61 2vhu h ARG 178 CO -0.14 0.52 -0.09 0.00 -1.51 0.00 0.00 179.97 178.75 2vhu h ALA 179 N 1.33 -0.12 -0.05 2.80 0.00 -0.87 -2.14 119.26 120.22 2vhu h ALA 179 Ca 0.30 -0.00 -0.12 0.00 0.00 0.00 0.00 54.91 55.09 2vhu h ALA 179 Cb 0.10 0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 2vhu h ALA 179 CO -0.14 -0.59 -0.51 0.52 0.00 0.00 0.00 179.25 178.53 2vhu h MET 180 N -0.17 0.12 -0.01 0.00 2.86 -1.18 0.27 114.93 116.82 2vhu h MET 180 Ca 0.03 -0.07 -0.09 0.00 -2.06 0.00 0.00 59.70 57.51 2vhu h MET 180 Cb 0.20 0.01 -0.01 0.00 0.06 0.00 0.00 31.60 31.85 2vhu h MET 180 CO -0.08 0.61 -0.40 -0.07 1.06 0.00 0.00 176.91 178.03 2vhu h LEU 181 N 0.10 0.03 -0.25 1.22 3.38 -1.28 -3.37 115.31 115.13 2vhu h LEU 181 Ca 0.00 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2vhu h LEU 181 Cb 0.94 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.68 2vhu h LEU 181 CO 0.07 0.43 0.00 0.00 0.09 0.00 0.00 178.44 179.03 2vhu n GLN 182 N -4.06 4.81 -3.78 1.13 6.02 -0.82 -5.02 117.38 115.66 2vhu n GLN 182 Ca -0.02 -0.13 -0.13 0.00 -0.01 0.00 0.00 57.00 56.72 2vhu n GLN 182 Cb 0.43 -0.62 -0.10 0.00 1.02 0.00 0.00 30.24 30.98 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 -0.72 -0.21 0.11 1.08 3.76 0.88 -5.05 115.29 115.14 2vhu s HIS 183 Ca 0.00 0.44 -0.00 0.00 -0.15 0.00 0.00 55.06 55.35 2vhu s HIS 183 Cb 0.00 0.08 -0.18 0.00 1.11 0.00 0.00 32.58 33.60 2vhu s HIS 183 CO 0.00 -0.28 1.25 -0.09 -0.85 0.00 0.00 174.74 174.77 2vhu h ARG 184 N 4.70 0.21 -5.15 1.40 2.43 -1.90 -3.41 114.38 112.65 2vhu h ARG 184 Ca -0.28 -0.30 -0.67 0.00 -0.81 0.00 0.00 59.98 57.92 2vhu h ARG 184 Cb 1.18 0.10 -0.34 0.00 -0.42 0.00 0.00 29.97 30.50 2vhu h ARG 184 CO 0.37 1.09 -0.87 0.08 -1.51 0.00 0.00 179.97 179.13 2vhu s VAL 185 N -2.87 2.02 0.00 0.20 1.01 -1.26 0.13 120.40 119.63 2vhu s VAL 185 Ca -0.03 -0.95 0.02 0.00 0.00 0.00 0.00 61.98 61.02 2vhu s VAL 185 Cb 0.09 -1.79 -0.01 0.00 0.00 0.00 0.00 36.38 34.67 2vhu s VAL 185 CO 0.85 0.54 -0.08 -0.63 0.00 0.00 0.00 175.10 175.79 2vhu s ILE 186 N 0.88 0.60 -0.13 2.22 1.01 0.34 -1.38 121.20 124.75 2vhu s ILE 186 Ca -0.06 -0.41 0.01 0.00 0.00 0.00 0.00 60.65 60.20 2vhu s ILE 186 Cb -0.15 -0.52 0.02 0.00 0.01 0.00 0.00 42.46 41.81 2vhu s ILE 186 CO -0.03 0.11 -0.15 -0.69 0.00 0.00 0.00 174.94 174.18 2vhu s VAL 187 N -0.30 1.56 -0.22 2.92 1.01 0.56 -0.03 120.40 125.90 2vhu s VAL 187 Ca 0.02 -0.66 -0.06 0.00 0.00 0.00 0.00 61.98 61.28 2vhu s VAL 187 Cb -0.04 -1.44 -0.02 0.00 0.00 0.00 0.00 36.38 34.88 2vhu s VAL 187 CO -0.00 0.45 0.03 -0.63 0.00 0.00 0.00 175.10 174.95 2vhu s ILE 188 N 1.18 4.04 -0.25 2.22 1.01 0.44 0.31 121.20 130.15 2vhu s ILE 188 Ca -0.02 -0.27 -0.03 0.00 0.00 0.00 0.00 60.65 60.33 2vhu s ILE 188 Cb -0.14 -2.86 0.08 0.00 0.01 0.00 0.00 42.46 39.55 2vhu s ILE 188 CO -0.05 0.39 0.08 -0.62 0.00 0.00 0.00 174.94 174.74 2vhu s ASP 189 N 1.33 3.35 0.16 3.58 2.15 -0.06 -1.33 116.67 125.85 2vhu s ASP 189 Ca 0.04 -1.16 0.00 0.00 0.43 0.00 0.00 52.55 51.86 2vhu s ASP 189 Cb -0.15 -0.59 -0.04 0.00 -0.30 0.00 0.00 42.92 41.84 2vhu s ASP 189 CO 0.02 -0.38 0.05 -0.94 -0.17 0.00 0.00 175.17 173.75 2vhu s SER 190 N 1.87 0.64 0.00 -0.34 1.04 -0.45 0.05 113.70 116.50 2vhu s SER 190 Ca 0.05 -1.23 0.20 0.00 0.48 0.00 0.00 55.95 55.45 2vhu s SER 190 Cb -0.17 0.24 0.96 0.00 0.10 0.00 0.00 66.02 67.15 2vhu s SER 190 CO -0.20 -0.69 1.62 0.18 0.98 0.00 0.00 173.24 175.12 2vhu n LEU 191 N -0.18 0.00 -0.31 2.42 4.32 -0.93 -4.18 117.00 118.13 2vhu n LEU 191 Ca -0.05 0.34 0.05 0.00 -0.02 0.00 0.00 56.01 56.33 2vhu n LEU 191 Cb 0.64 -0.34 0.13 0.00 -1.62 0.00 0.00 43.42 42.23 2vhu n LEU 191 CO 0.32 -0.12 0.70 0.50 -1.22 0.00 0.00 177.39 177.58 2vhu h LYS 192 N 0.00 0.01 0.00 3.23 3.64 -1.90 -0.04 116.57 121.50 2vhu h LYS 192 Ca 0.00 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2vhu h LYS 192 Cb 0.22 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.04 2vhu h LYS 192 CO 0.00 0.00 0.00 -0.91 -2.27 0.00 0.00 179.45 176.27 2vhu h ASN 193 N 0.01 0.00 0.28 4.20 4.21 -1.83 -3.14 115.58 119.30 2vhu h ASN 193 Ca 0.44 0.00 -0.18 0.00 1.21 0.00 0.00 56.30 57.77 2vhu h ASN 193 Cb 0.69 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 37.89 2vhu h ASN 193 CO -0.90 0.00 -0.70 -0.37 -1.29 0.00 0.00 177.43 174.17 2vhu h VAL 194 N 0.00 1.38 -2.73 2.81 -1.51 -1.30 -3.50 116.25 111.40 2vhu h VAL 194 Ca 0.00 -2.11 -0.66 0.00 -1.23 0.00 0.00 66.70 62.71 2vhu h VAL 194 Cb 0.92 2.08 -0.16 0.00 -2.13 0.00 0.00 31.29 32.00 2vhu h VAL 194 CO 0.00 0.63 0.41 -0.63 -1.23 0.00 0.00 177.57 176.76 2vhu s ILE 195 N -3.65 4.50 -0.28 7.19 1.01 -0.88 -4.82 121.20 124.27 2vhu s ILE 195 Ca -0.05 -0.62 -0.16 0.00 0.00 0.00 0.00 60.65 59.82 2vhu s ILE 195 Cb 0.11 -4.63 0.10 0.00 0.01 0.00 0.00 42.46 38.05 2vhu s ILE 195 CO 0.83 -1.35 0.78 -0.63 0.00 0.00 0.00 174.94 174.57 2vhu s ILE 207 N 3.55 -0.03 0.80 2.92 1.01 -1.26 -5.07 121.20 123.12 2vhu s ILE 207 Ca 0.19 0.00 -0.11 0.00 0.00 0.00 0.00 60.65 60.73 2vhu s ILE 207 Cb -0.19 -1.00 0.07 0.00 0.01 0.00 0.00 42.46 41.35 2vhu s ILE 207 CO 0.08 0.00 1.09 -0.94 0.00 0.00 0.00 174.94 175.17 2vhu s SER 208 N 1.59 4.35 0.21 3.58 1.04 -1.26 -4.90 113.70 118.31 2vhu s SER 208 Ca -0.10 1.62 -0.09 0.00 0.48 0.00 0.00 55.95 57.87 2vhu s SER 208 Cb -0.05 -2.35 0.16 0.00 0.10 0.00 0.00 66.02 63.88 2vhu s SER 208 CO -0.18 -2.11 1.81 0.03 0.98 0.00 0.00 173.24 173.77 2vhu h ARG 209 N -1.18 1.13 -0.53 4.02 3.08 -1.86 -2.20 114.38 116.84 2vhu h ARG 209 Ca -0.46 -0.16 -0.01 0.00 0.07 0.00 0.00 59.98 59.42 2vhu h ARG 209 Cb 1.25 -0.21 -0.02 0.00 0.08 0.00 0.00 29.97 31.07 2vhu h ARG 209 CO 0.54 0.87 0.29 0.78 -1.07 0.00 0.00 179.97 181.38 2vhu h GLY 210 N 1.11 0.79 1.24 0.04 0.00 -1.57 0.69 103.07 105.38 2vhu h GLY 210 Ca 0.27 -0.36 -0.02 0.00 0.00 0.00 0.00 47.33 47.22 2vhu h GLY 210 CO -0.04 0.35 0.34 0.00 0.00 0.00 0.00 176.54 177.19 2vhu h ALA 211 N 1.12 1.29 -0.51 3.60 0.00 -1.80 0.24 119.26 123.19 2vhu h ALA 211 Ca 0.19 -0.13 -0.12 0.00 0.00 0.00 0.00 54.91 54.84 2vhu h ALA 211 Cb 0.05 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 2vhu h ALA 211 CO -0.03 0.55 -0.15 0.35 0.00 0.00 0.00 179.25 179.98 2vhu h PHE 212 N 0.99 1.14 -0.72 0.00 3.57 -1.05 -2.49 116.94 118.38 2vhu h PHE 212 Ca 0.24 -0.25 -0.06 0.00 3.53 0.00 0.00 57.97 61.43 2vhu h PHE 212 Cb 0.09 -0.27 -0.03 0.00 2.79 0.00 0.00 35.95 38.52 2vhu h PHE 212 CO 0.01 1.07 0.22 -0.44 -2.23 0.00 0.00 178.31 176.94 2vhu h ASP 213 N 0.87 1.06 0.01 0.41 3.32 -0.27 -1.91 116.42 119.91 2vhu h ASP 213 Ca 0.13 -0.21 -0.00 0.00 0.02 0.00 0.00 57.03 56.96 2vhu h ASP 213 Cb 0.72 -0.28 0.00 0.00 0.22 0.00 0.00 39.33 39.99 2vhu h ASP 213 CO 0.06 0.99 -0.01 0.25 -1.72 0.00 0.00 179.24 178.81 2vhu h LEU 214 N 1.07 -0.02 -0.53 1.55 5.85 -0.44 -1.11 115.31 121.68 2vhu h LEU 214 Ca 0.23 -0.11 0.06 0.00 0.84 0.00 0.00 57.88 58.90 2vhu h LEU 214 Cb 0.32 0.00 -0.05 0.00 0.37 0.00 0.00 40.66 41.30 2vhu h LEU 214 CO -0.01 0.10 0.23 -0.07 -0.34 0.00 0.00 178.44 178.36 2vhu h LEU 215 N -0.14 0.30 -1.16 2.25 -0.00 -1.41 -1.28 115.31 113.86 2vhu h LEU 215 Ca -0.00 0.05 -0.07 0.00 -0.00 0.00 0.00 57.88 57.85 2vhu h LEU 215 Cb 0.13 -0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 40.77 2vhu h LEU 215 CO 0.00 0.20 -0.22 0.28 -0.00 0.00 0.00 178.44 178.70 2vhu h SER 216 N 0.45 0.30 0.01 -0.43 0.02 -1.19 -3.39 113.55 109.33 2vhu h SER 216 Ca 0.24 -0.09 -0.41 0.00 -0.84 0.00 0.00 61.79 60.70 2vhu h SER 216 Cb 0.21 -0.08 -0.06 0.00 0.14 0.00 0.00 62.40 62.61 2vhu h SER 216 CO -0.21 0.54 -2.36 0.47 -1.14 0.00 0.00 176.83 174.13 2vhu n ASP 217 N -4.17 1.97 -0.31 3.07 9.92 -0.44 -4.67 116.55 121.93 2vhu n ASP 217 Ca -0.01 0.15 0.09 0.00 -0.53 0.00 0.00 54.79 54.50 2vhu n ASP 217 Cb 0.35 -0.68 0.26 0.00 -0.64 0.00 0.00 41.12 40.41 2vhu n ASP 217 CO 0.00 0.00 0.00 -0.29 0.13 0.00 0.00 177.20 177.04 2vhu h ILE 218 N -0.53 0.66 -0.74 0.53 2.10 -1.44 -0.59 117.51 117.51 2vhu h ILE 218 Ca -0.60 -0.20 0.09 0.00 1.08 0.00 0.00 64.86 65.23 2vhu h ILE 218 Cb 1.73 0.02 -0.07 0.00 -1.09 0.00 0.00 36.82 37.41 2vhu h ILE 218 CO -0.24 0.11 0.38 1.23 -1.08 0.00 0.00 178.15 178.55 2vhu h GLY 219 N 0.59 1.12 1.11 8.18 0.00 -1.82 0.14 103.07 112.39 2vhu h GLY 219 Ca 0.50 -0.24 -0.27 0.00 0.00 0.00 0.00 47.33 47.32 2vhu h GLY 219 CO -0.40 0.07 -1.15 0.00 0.00 0.00 0.00 176.54 175.05 2vhu h ALA 220 N 1.44 -0.04 -0.57 3.60 0.00 -1.43 -2.03 119.26 120.23 2vhu h ALA 220 Ca 0.36 -0.75 0.11 0.00 0.00 0.00 0.00 54.91 54.63 2vhu h ALA 220 Cb 0.37 0.11 -0.09 0.00 0.00 0.00 0.00 17.79 18.18 2vhu h ALA 220 CO -0.27 0.61 0.02 0.52 0.00 0.00 0.00 179.25 180.13 2vhu h MET 221 N 0.13 0.13 -0.20 0.00 2.07 -1.01 0.17 114.93 116.23 2vhu h MET 221 Ca -0.18 -0.01 -0.10 0.00 -2.07 0.00 0.00 59.70 57.34 2vhu h MET 221 Cb 1.85 -0.03 -0.00 0.00 -1.87 0.00 0.00 31.60 31.55 2vhu h MET 221 CO 0.22 0.09 -0.26 0.00 1.07 0.00 0.00 176.91 178.03 2vhu h ALA 222 N 1.51 0.30 -0.63 6.32 0.00 -0.75 -2.34 119.26 123.66 2vhu h ALA 222 Ca 0.29 -0.38 -0.07 0.00 0.00 0.00 0.00 54.91 54.75 2vhu h ALA 222 Cb 0.46 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.16 2vhu h ALA 222 CO -0.47 0.28 0.13 0.00 0.00 0.00 0.00 179.25 179.19 2vhu h ALA 223 N 0.63 1.03 -0.51 0.00 0.00 -1.09 0.21 119.26 119.53 2vhu h ALA 223 Ca 0.02 -0.24 -0.05 0.00 0.00 0.00 0.00 54.91 54.64 2vhu h ALA 223 Cb 0.82 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 2vhu h ALA 223 CO 0.06 0.63 0.11 0.77 0.00 0.00 0.00 179.25 180.81 2vhu h SER 224 N 0.96 0.79 0.15 0.00 0.02 -0.62 -2.48 113.55 112.36 2vhu h SER 224 Ca 0.20 -0.24 -0.11 0.00 -0.84 0.00 0.00 61.79 60.80 2vhu h SER 224 Cb 0.37 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 62.69 2vhu h SER 224 CO 0.00 0.83 -0.38 -0.09 -1.14 0.00 0.00 176.83 176.05 2vhu h ARG 225 N 0.71 0.32 0.00 3.45 9.65 -1.12 -3.46 114.38 123.93 2vhu h ARG 225 Ca 0.16 -0.14 0.00 0.00 -1.10 0.00 0.00 59.98 58.89 2vhu h ARG 225 Cb 0.36 -0.01 0.00 0.00 -1.39 0.00 0.00 29.97 28.94 2vhu h ARG 225 CO 0.01 0.65 0.00 0.41 2.80 0.00 0.00 179.97 183.84 2vhu n GLY 226 N -0.21 0.77 3.79 2.80 0.00 0.61 -4.07 105.19 108.88 2vhu n GLY 226 Ca -0.01 -0.67 -0.22 0.00 0.00 0.00 0.00 46.02 45.11 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 -2.24 2.64 -0.28 0.00 0.11 0.12 -1.10 120.40 119.65 2vhu s VAL 228 Ca 0.35 -0.84 -0.01 0.00 -2.93 0.00 0.00 61.98 58.54 2vhu s VAL 228 Cb -0.07 -2.03 0.05 0.00 -1.53 0.00 0.00 36.38 32.80 2vhu s VAL 228 CO 0.24 0.56 -0.03 -0.69 -3.33 0.00 0.00 175.10 171.85 2vhu s VAL 229 N -0.11 2.82 -0.49 2.04 1.01 -0.36 -0.50 120.40 124.81 2vhu s VAL 229 Ca -0.03 -1.35 -0.15 0.00 0.00 0.00 0.00 61.98 60.45 2vhu s VAL 229 Cb -0.14 -2.58 0.09 0.00 0.00 0.00 0.00 36.38 33.74 2vhu s VAL 229 CO 0.04 -0.02 0.41 -0.63 0.00 0.00 0.00 175.10 174.90 2vhu s ILE 230 N 1.24 5.19 -0.08 2.22 1.01 0.96 -0.03 121.20 131.73 2vhu s ILE 230 Ca -0.05 -1.17 0.00 0.00 0.00 0.00 0.00 60.65 59.43 2vhu s ILE 230 Cb -0.19 -4.16 -0.03 0.00 0.01 0.00 0.00 42.46 38.09 2vhu s ILE 230 CO -0.02 -0.64 -0.07 0.00 0.00 0.00 0.00 174.94 174.21 2vhu s ALA 231 N 1.62 2.99 0.24 9.38 0.00 0.14 -0.42 121.76 135.71 2vhu s ALA 231 Ca 0.04 -0.88 -0.20 0.00 0.00 0.00 0.00 51.96 50.91 2vhu s ALA 231 Cb -0.26 -1.26 -0.08 0.00 0.00 0.00 0.00 23.12 21.52 2vhu s ALA 231 CO 0.06 0.54 0.75 0.45 0.00 0.00 0.00 175.76 177.56 2vhu s SER 232 N -0.71 7.09 -0.28 0.00 0.15 -0.44 -0.59 113.70 118.90 2vhu s SER 232 Ca 0.11 1.47 0.02 0.00 0.70 0.00 0.00 55.95 58.25 2vhu s SER 232 Cb -0.11 -2.44 0.17 0.00 -1.71 0.00 0.00 66.02 61.93 2vhu s SER 232 CO 0.02 0.02 0.46 -0.22 1.20 0.00 0.00 173.24 174.71 2vhu s LEU 233 N -2.00 -1.01 -0.24 3.45 2.96 -0.24 -2.18 118.68 119.42 2vhu s LEU 233 Ca 0.44 -0.08 -0.23 0.00 -0.22 0.00 0.00 54.13 54.03 2vhu s LEU 233 Cb -0.17 1.40 -0.01 0.00 0.50 0.00 0.00 46.19 47.92 2vhu s LEU 233 CO 0.21 -0.33 0.77 0.20 -1.32 0.00 0.00 176.35 175.88 2vhu s ASN 234 N 2.63 6.76 -0.01 3.68 0.01 -1.26 -4.26 114.94 122.49 2vhu s ASN 234 Ca 0.11 0.94 -0.30 0.00 -0.71 0.00 0.00 52.86 52.90 2vhu s ASN 234 Cb -0.12 -2.41 -0.07 0.00 0.41 0.00 0.00 41.25 39.06 2vhu s ASN 234 CO -0.27 -0.47 1.74 -2.84 -1.51 0.00 0.00 177.10 173.75 2vhu s PRO 235 N 2.73 4.17 0.00 -0.60 0.02 -1.26 -4.90 135.00 135.16 2vhu s PRO 235 Ca 0.32 2.33 0.22 0.00 0.02 0.00 0.00 61.00 63.89 2vhu s PRO 235 Cb -0.15 -3.98 -0.17 0.00 0.02 0.00 0.00 34.50 30.21 2vhu s PRO 235 CO 0.08 -0.86 0.85 -2.37 -0.33 0.00 0.00 177.00 174.36 2vhu n THR 236 N 5.40 0.03 0.07 0.99 5.66 -1.26 -4.50 114.28 120.67 2vhu n THR 236 Ca 0.18 -0.16 -0.16 0.00 -3.05 0.00 0.00 64.05 60.86 2vhu n THR 236 Cb 0.42 0.58 -0.07 0.00 -1.55 0.00 0.00 70.33 69.71 2vhu n THR 236 CO 0.00 0.00 0.00 0.77 -3.05 0.00 0.00 175.07 172.79 2vhu h SER 237 N 0.00 0.60 -5.14 1.09 4.64 -1.90 -3.47 113.55 109.37 2vhu h SER 237 Ca 0.00 -0.51 -0.07 0.00 -0.47 0.00 0.00 61.79 60.74 2vhu h SER 237 Cb 0.66 -0.19 -0.13 0.00 -0.31 0.00 0.00 62.40 62.44 2vhu h SER 237 CO 0.00 1.32 -0.18 0.20 -0.87 0.00 0.00 176.83 177.30 2vhu s ASN 238 N -7.16 -0.09 0.00 4.97 -0.87 -1.26 -5.02 114.94 105.51 2vhu s ASN 238 Ca -0.06 -0.54 0.25 0.00 -1.57 0.00 0.00 52.86 50.93 2vhu s ASN 238 Cb 0.08 0.45 0.40 0.00 -0.02 0.00 0.00 41.25 42.16 2vhu s ASN 238 CO 0.88 -0.86 1.34 -0.67 -2.57 0.00 0.00 177.10 175.22 2vhu n ASP 239 N -0.20 1.03 0.00 -1.22 2.03 -1.26 -4.73 116.55 112.20 2vhu n ASP 239 Ca -0.13 -0.82 0.00 0.00 0.52 0.00 0.00 54.79 54.36 2vhu n ASP 239 Cb 0.63 0.36 0.00 0.00 -0.72 0.00 0.00 41.12 41.39 2vhu n ASP 239 CO 0.00 0.00 0.00 0.47 -1.92 0.00 0.00 177.20 175.75 2vhu n ASP 240 N -0.93 0.00 -0.03 1.67 8.00 -1.26 -4.93 116.55 119.06 2vhu n ASP 240 Ca 0.08 0.00 0.10 0.00 0.71 0.00 0.00 54.79 55.68 2vhu n ASP 240 Cb 0.36 0.00 -0.11 0.00 -0.02 0.00 0.00 41.12 41.35 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 -1.40 2.12 0.70 0.00 -0.00 -1.26 -2.95 119.36 116.57 2vhu n ILE 242 Ca 0.04 -0.95 0.12 0.00 -0.00 0.00 0.00 62.75 61.96 2vhu n ILE 242 Cb 0.33 -1.12 0.24 0.00 -0.00 0.00 0.00 39.64 39.09 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 0.37 0.31 -2.06 1.39 0.24 -1.26 -4.22 118.33 113.10 2vhu n VAL 243 Ca 0.19 -0.59 -0.00 0.00 -2.04 0.00 0.00 64.34 61.90 2vhu n VAL 243 Cb 0.71 0.96 -0.01 0.00 -1.47 0.00 0.00 33.84 34.03 2vhu n VAL 243 CO 0.00 0.00 0.00 -1.84 -2.14 0.00 0.00 176.83 172.85 2vhu n GLU 244 N 1.18 0.00 0.00 7.34 0.28 -1.15 -4.50 120.64 123.79 2vhu n GLU 244 Ca 0.18 -0.74 0.00 0.00 -0.16 0.00 0.00 57.16 56.44 2vhu n GLU 244 Cb 0.54 -0.12 0.00 0.00 1.43 0.00 0.00 31.44 33.29 2vhu n GLU 244 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25 2vhu n LEU 245 N 0.06 0.00 0.07 -1.84 4.32 -1.26 -4.30 117.00 114.05 2vhu n LEU 245 Ca -0.03 0.00 0.05 0.00 -0.02 0.00 0.00 56.01 56.02 2vhu n LEU 245 Cb 0.68 0.00 -0.04 0.00 -1.62 0.00 0.00 43.42 42.44 2vhu n LEU 245 CO -0.02 0.00 -0.12 0.58 -1.22 0.00 0.00 177.39 176.61 2vhu h VAL 246 N 0.00 0.27 0.00 4.08 2.07 -1.90 -3.34 116.25 117.43 2vhu h VAL 246 Ca 0.00 -1.53 0.00 0.00 0.82 0.00 0.00 66.70 65.99 2vhu h VAL 246 Cb 0.58 1.80 0.00 0.00 -1.52 0.00 0.00 31.29 32.15 2vhu h VAL 246 CO 0.00 0.15 0.00 0.50 0.02 0.00 0.00 177.57 178.24 2vhu h LYS 247 N 0.00 0.00 0.00 1.57 3.64 -1.81 -2.74 116.57 117.23 2vhu h LYS 247 Ca -0.08 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.30 2vhu h LYS 247 Cb 1.31 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.13 2vhu h LYS 247 CO 0.02 0.00 -0.72 0.39 -2.27 0.00 0.00 179.45 176.88 2vhu n GLU 248 N -2.92 0.04 0.00 1.90 1.02 -1.25 -0.42 120.64 119.00 2vhu n GLU 248 Ca 0.01 0.00 0.14 0.00 -0.02 0.00 0.00 57.16 57.29 2vhu n GLU 248 Cb 0.30 -1.51 0.69 0.00 -0.02 0.00 0.00 31.44 30.90 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 -1.54 2.38 -0.04 0.62 0.00 -1.04 -3.53 120.51 117.35 2vhu n ALA 249 Ca 0.05 -0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.36 2vhu n ALA 249 Cb 0.35 -1.46 0.00 0.00 0.00 0.00 0.00 19.45 18.34 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 -1.32 0.00 0.21 0.00 7.64 -0.88 -4.12 113.62 115.15 2vhu n SER 250 Ca 0.12 0.04 0.17 0.00 1.01 0.00 0.00 58.87 60.21 2vhu n SER 250 Cb 0.24 -0.48 0.72 0.00 -1.01 0.00 0.00 64.21 63.68 2vhu n SER 250 CO 0.00 0.00 0.00 -0.09 -3.01 0.00 0.00 175.04 171.94 2vhu h ARG 251 N 0.00 0.00 0.11 1.43 2.43 -0.93 0.39 114.38 117.81 2vhu h ARG 251 Ca 0.00 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.16 2vhu h ARG 251 Cb 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.55 2vhu h ARG 251 CO 0.00 0.00 -0.05 1.03 -1.51 0.00 0.00 179.97 179.44 2vhu h SER 252 N 0.00 -0.13 -0.13 -3.80 0.87 -1.80 -3.33 113.55 105.24 2vhu h SER 252 Ca 0.10 -0.34 0.00 0.00 -1.23 0.00 0.00 61.79 60.32 2vhu h SER 252 Cb 1.04 0.03 0.00 0.00 -0.44 0.00 0.00 62.40 63.03 2vhu h SER 252 CO -0.00 0.30 0.00 0.59 -0.53 0.00 0.00 176.83 177.19 2vhu n ASN 253 N -4.96 2.12 -4.88 6.23 3.02 0.11 -4.92 115.26 111.97 2vhu n ASN 253 Ca -0.09 -1.73 -0.37 0.00 -0.03 0.00 0.00 54.58 52.36 2vhu n ASN 253 Cb 0.24 -0.07 -0.06 0.00 -0.61 0.00 0.00 39.78 39.28 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 -1.78 6.39 0.02 6.41 0.01 0.53 -4.57 113.70 120.71 2vhu s SER 254 Ca 0.34 0.46 -0.01 0.00 1.31 0.00 0.00 55.95 58.05 2vhu s SER 254 Cb 0.20 -2.06 -0.27 0.00 0.21 0.00 0.00 66.02 64.10 2vhu s SER 254 CO 0.30 0.39 0.92 0.74 0.41 0.00 0.00 173.24 176.00 2vhu h THR 255 N 3.84 1.23 -3.98 1.44 2.02 -1.46 -3.47 112.91 112.52 2vhu h THR 255 Ca -0.54 -2.88 -0.21 0.00 0.77 0.00 0.00 66.41 63.55 2vhu h THR 255 Cb 1.22 2.77 -0.19 0.00 -1.74 0.00 0.00 68.15 70.21 2vhu h THR 255 CO 0.59 0.82 -0.71 -0.44 0.37 0.00 0.00 175.52 176.15 2vhu s SER 256 N -6.91 0.72 -0.04 4.18 0.01 -0.75 -0.58 113.70 110.33 2vhu s SER 256 Ca -0.07 -0.71 0.05 0.00 1.31 0.00 0.00 55.95 56.52 2vhu s SER 256 Cb 0.07 0.09 -0.00 0.00 0.21 0.00 0.00 66.02 66.39 2vhu s SER 256 CO 0.85 -0.35 -0.18 -0.76 0.41 0.00 0.00 173.24 173.21 2vhu s LEU 257 N -2.09 1.94 -0.24 2.44 1.43 0.78 -2.35 118.68 120.59 2vhu s LEU 257 Ca -0.04 -0.37 0.01 0.00 -1.03 0.00 0.00 54.13 52.70 2vhu s LEU 257 Cb -0.04 -1.01 0.06 0.00 0.03 0.00 0.00 46.19 45.24 2vhu s LEU 257 CO -0.03 0.17 -0.05 -0.69 0.23 0.00 0.00 176.35 175.98 2vhu s VAL 258 N -0.02 1.57 0.06 -1.59 1.01 -0.56 0.13 120.40 121.01 2vhu s VAL 258 Ca -0.03 -1.29 0.10 0.00 0.00 0.00 0.00 61.98 60.76 2vhu s VAL 258 Cb -0.11 -1.85 -0.03 0.00 0.00 0.00 0.00 36.38 34.39 2vhu s VAL 258 CO 0.02 -0.13 -0.27 0.27 0.00 0.00 0.00 175.10 174.99 2vhu s ILE 259 N 1.37 2.17 0.63 2.22 -4.36 -0.21 -1.34 121.20 121.68 2vhu s ILE 259 Ca -0.05 -1.48 -0.14 0.00 -0.26 0.00 0.00 60.65 58.72 2vhu s ILE 259 Cb -0.19 -1.87 -0.02 0.00 1.25 0.00 0.00 42.46 41.63 2vhu s ILE 259 CO -0.07 0.30 1.05 -0.94 0.24 0.00 0.00 174.94 175.53 2vhu s SER 260 N -1.43 5.71 0.13 4.36 1.04 -1.08 -0.23 113.70 122.20 2vhu s SER 260 Ca 0.12 1.71 0.00 0.00 0.48 0.00 0.00 55.95 58.27 2vhu s SER 260 Cb -0.10 -2.52 0.00 0.00 0.10 0.00 0.00 66.02 63.51 2vhu s SER 260 CO 0.03 -1.22 0.04 0.35 0.98 0.00 0.00 173.24 173.42 2vhu n THR 261 N -2.43 0.00 -0.22 2.02 -2.24 -0.93 -4.77 114.28 105.71 2vhu n THR 261 Ca 0.08 -0.59 -0.06 0.00 -2.27 0.00 0.00 64.05 61.21 2vhu n THR 261 Cb 0.53 -0.07 0.04 0.00 -2.10 0.00 0.00 70.33 68.73 2vhu n THR 261 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 2vhu h ASP 262 N 0.26 0.73 -3.22 3.42 3.32 -1.98 -3.43 116.42 115.52 2vhu h ASP 262 Ca -0.10 -0.04 -0.55 0.00 0.02 0.00 0.00 57.03 56.36 2vhu h ASP 262 Cb 0.32 -0.18 -0.03 0.00 0.22 0.00 0.00 39.33 39.66 2vhu h ASP 262 CO 0.16 0.55 0.59 -0.69 -1.72 0.00 0.00 179.24 178.13 2vhu s VAL 263 N -6.07 4.58 0.07 -1.35 1.01 -1.26 -4.98 120.40 112.40 2vhu s VAL 263 Ca -0.13 1.87 -0.35 0.00 0.00 0.00 0.00 61.98 63.36 2vhu s VAL 263 Cb 0.13 -4.20 -0.15 0.00 0.00 0.00 0.00 36.38 32.17 2vhu s VAL 263 CO 0.76 0.03 1.53 0.47 0.00 0.00 0.00 175.10 177.89 2vhu n ASP 264 N 4.88 2.52 0.00 3.32 9.92 -1.26 -1.99 116.55 133.94 2vhu n ASP 264 Ca 0.09 1.08 0.00 0.00 -0.53 0.00 0.00 54.79 55.44 2vhu n ASP 264 Cb 0.48 -1.31 0.00 0.00 -0.64 0.00 0.00 41.12 39.65 2vhu n ASP 264 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2vhu n GLY 265 N 3.24 1.37 3.82 0.44 0.00 -1.26 -4.94 105.19 107.87 2vhu n GLY 265 Ca 0.19 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.85 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 -0.53 3.70 0.08 1.61 2.12 -0.84 -1.96 118.70 122.88 2vhu s GLU 266 Ca 0.00 -0.17 0.05 0.00 0.36 0.00 0.00 54.97 55.21 2vhu s GLU 266 Cb 0.00 -3.26 -0.03 0.00 0.26 0.00 0.00 34.13 31.09 2vhu s GLU 266 CO 0.00 0.61 -0.13 -1.58 -0.54 0.00 0.00 175.26 173.62 2vhu s TRP 267 N -0.53 1.16 -0.13 5.30 0.52 -0.59 -2.18 118.94 122.49 2vhu s TRP 267 Ca 0.12 -0.53 0.01 0.00 0.02 0.00 0.00 56.10 55.72 2vhu s TRP 267 Cb -0.12 -0.64 -0.01 0.00 -1.15 0.00 0.00 33.47 31.56 2vhu s TRP 267 CO 0.02 0.05 -0.16 -1.14 0.02 0.00 0.00 176.95 175.74 2vhu s GLN 268 N -2.16 3.28 -0.23 4.98 0.74 0.68 -0.56 119.66 126.39 2vhu s GLN 268 Ca 0.01 -0.74 -0.09 0.00 0.05 0.00 0.00 55.36 54.60 2vhu s GLN 268 Cb -0.07 -2.57 -0.04 0.00 1.10 0.00 0.00 33.01 31.42 2vhu s GLN 268 CO 0.02 0.15 0.11 0.08 -0.55 0.00 0.00 175.29 175.09 2vhu s VAL 269 N 0.48 4.87 -0.28 1.34 1.01 0.01 -1.04 120.40 126.80 2vhu s VAL 269 Ca -0.11 0.01 -0.01 0.00 0.00 0.00 0.00 61.98 61.88 2vhu s VAL 269 Cb -0.16 -3.26 0.05 0.00 0.00 0.00 0.00 36.38 33.01 2vhu s VAL 269 CO 0.05 0.37 -0.04 -0.76 0.00 0.00 0.00 175.10 174.72 2vhu s LEU 270 N 1.08 3.62 -0.20 3.92 1.02 0.36 -2.30 118.68 126.17 2vhu s LEU 270 Ca 0.05 -1.20 -0.04 0.00 0.02 0.00 0.00 54.13 52.97 2vhu s LEU 270 Cb -0.14 -1.66 -0.01 0.00 0.02 0.00 0.00 46.19 44.39 2vhu s LEU 270 CO 0.04 -0.21 -0.04 -0.89 0.02 0.00 0.00 176.35 175.27 2vhu s THR 271 N 1.24 3.53 -0.34 5.49 2.01 0.36 -0.15 115.64 127.77 2vhu s THR 271 Ca -0.05 -0.45 -0.29 0.00 0.31 0.00 0.00 61.69 61.21 2vhu s THR 271 Cb -0.19 -2.59 0.02 0.00 0.01 0.00 0.00 72.50 69.75 2vhu s THR 271 CO -0.03 0.44 1.14 -0.13 -0.69 0.00 0.00 174.62 175.35 2vhu s ARG 272 N 1.17 3.97 0.00 4.92 0.52 0.26 -1.27 118.95 128.52 2vhu s ARG 272 Ca 0.02 1.02 0.27 0.00 -0.52 0.00 0.00 55.73 56.52 2vhu s ARG 272 Cb -0.14 -3.80 0.89 0.00 0.52 0.00 0.00 34.95 32.42 2vhu s ARG 272 CO -0.00 -1.04 1.65 0.25 0.02 0.00 0.00 175.30 176.18 2vhu n THR 273 N 6.12 0.00 0.00 0.02 -2.24 -1.21 -4.81 114.28 112.16 2vhu n THR 273 Ca 0.13 -0.17 0.00 0.00 -2.27 0.00 0.00 64.05 61.74 2vhu n THR 273 Cb 0.47 0.40 0.00 0.00 -2.10 0.00 0.00 70.33 69.11 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 1.27 1.93 3.67 3.38 0.00 -1.26 -4.12 105.19 110.06 2vhu n GLY 274 Ca 0.15 -1.37 -0.42 0.00 0.00 0.00 0.00 46.02 44.38 2vhu n GLY 274 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2vhu s GLU 275 N -1.93 4.15 0.00 1.61 2.12 0.87 -1.28 118.70 124.24 2vhu s GLU 275 Ca 0.00 2.49 0.00 0.00 0.36 0.00 0.00 54.97 57.82 2vhu s GLU 275 Cb 0.00 -4.01 0.00 0.00 0.26 0.00 0.00 34.13 30.38 2vhu s GLU 275 CO 0.00 -0.90 0.00 0.41 -0.54 0.00 0.00 175.26 174.23 2vhu n GLY 276 N 4.37 0.22 3.99 -1.50 0.00 -1.26 -4.99 105.19 106.02 2vhu n GLY 276 Ca 0.19 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.01 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 3.36 0.54 0.99 1.43 -0.41 -5.06 118.68 119.53 2vhu s LEU 277 Ca 0.00 -0.19 -0.20 0.00 -1.03 0.00 0.00 54.13 52.71 2vhu s LEU 277 Cb 0.00 -2.70 -0.06 0.00 0.03 0.00 0.00 46.19 43.46 2vhu s LEU 277 CO 0.00 -1.08 1.15 -1.10 0.23 0.00 0.00 176.35 175.55 2vhu s GLN 278 N -4.66 3.36 -0.22 1.70 -0.21 -1.26 -4.73 119.66 113.64 2vhu s GLN 278 Ca 0.57 1.68 -0.17 0.00 0.02 0.00 0.00 55.36 57.46 2vhu s GLN 278 Cb -0.10 -2.06 -0.03 0.00 1.00 0.00 0.00 33.01 31.82 2vhu s GLN 278 CO 0.37 -0.86 0.48 1.03 -2.12 0.00 0.00 175.29 174.20 2vhu s ARG 279 N -3.19 4.14 0.25 2.91 0.52 -1.26 -3.35 118.95 118.96 2vhu s ARG 279 Ca 0.72 0.31 -0.06 0.00 -0.52 0.00 0.00 55.73 56.19 2vhu s ARG 279 Cb -0.26 -3.59 -0.06 0.00 0.52 0.00 0.00 34.95 31.57 2vhu s ARG 279 CO 0.29 -0.19 0.51 -0.51 0.02 0.00 0.00 175.30 175.42 2vhu s LEU 280 N 1.78 4.13 -0.01 2.53 1.43 -0.40 -4.88 118.68 123.27 2vhu s LEU 280 Ca 0.21 0.71 0.02 0.00 -1.03 0.00 0.00 54.13 54.05 2vhu s LEU 280 Cb -0.15 -3.50 -0.00 0.00 0.03 0.00 0.00 46.19 42.56 2vhu s LEU 280 CO 0.09 -0.12 -0.06 0.28 0.23 0.00 0.00 176.35 176.77 2vhu s THR 281 N -1.94 0.49 0.13 5.49 -1.32 -1.26 -0.49 115.64 116.74 2vhu s THR 281 Ca 0.44 -0.25 -0.14 0.00 -1.21 0.00 0.00 61.69 60.53 2vhu s THR 281 Cb -0.11 -0.42 0.02 0.00 -1.51 0.00 0.00 72.50 70.48 2vhu s THR 281 CO 0.27 0.14 0.35 -1.38 -2.21 0.00 0.00 174.62 171.80 2vhu s HIS 282 N -0.07 -0.03 0.11 9.09 -3.43 -0.97 -5.01 115.29 114.98 2vhu s HIS 282 Ca 0.01 -0.32 0.05 0.00 -0.80 0.00 0.00 55.06 54.01 2vhu s HIS 282 Cb -0.03 0.16 -0.04 0.00 -1.43 0.00 0.00 32.58 31.24 2vhu s HIS 282 CO -0.00 -0.70 0.00 0.95 -2.00 0.00 0.00 174.74 172.99 2vhu s THR 283 N -3.85 3.95 -0.11 -5.38 -4.23 -1.26 -0.81 115.64 103.95 2vhu s THR 283 Ca 0.06 -1.10 0.02 0.00 -1.18 0.00 0.00 61.69 59.49 2vhu s THR 283 Cb 0.02 -2.91 -0.01 0.00 1.34 0.00 0.00 72.50 70.94 2vhu s THR 283 CO -0.09 0.06 -0.16 -0.76 -0.54 0.00 0.00 174.62 173.12 2vhu s LEU 284 N -2.48 2.54 -0.13 4.79 1.02 0.28 -4.97 118.68 119.72 2vhu s LEU 284 Ca 0.26 -0.37 -0.05 0.00 0.02 0.00 0.00 54.13 54.00 2vhu s LEU 284 Cb -0.11 -1.54 -0.04 0.00 0.02 0.00 0.00 46.19 44.52 2vhu s LEU 284 CO 0.18 0.20 0.03 -1.10 0.02 0.00 0.00 176.35 175.68 2vhu s GLN 285 N 0.15 3.49 0.08 1.70 -1.52 -1.26 -1.54 119.66 120.76 2vhu s GLN 285 Ca -0.09 -0.37 0.01 0.00 -1.95 0.00 0.00 55.36 52.97 2vhu s GLN 285 Cb -0.15 -3.01 -0.04 0.00 -0.22 0.00 0.00 33.01 29.59 2vhu s GLN 285 CO 0.05 0.49 -0.06 0.95 -0.25 0.00 0.00 175.29 176.48 2vhu s THR 286 N -0.28 0.56 0.11 -0.19 -4.23 -0.83 -0.50 115.64 110.28 2vhu s THR 286 Ca 0.07 -1.78 -0.14 0.00 -1.18 0.00 0.00 61.69 58.66 2vhu s THR 286 Cb -0.12 -1.48 0.03 0.00 1.34 0.00 0.00 72.50 72.26 2vhu s THR 286 CO 0.02 -0.83 0.35 -0.94 -0.54 0.00 0.00 174.62 172.67 2vhu s SER 287 N -2.80 -0.15 0.01 3.99 1.04 -0.83 -4.72 113.70 110.24 2vhu s SER 287 Ca 0.07 -0.37 -0.10 0.00 0.48 0.00 0.00 55.95 56.03 2vhu s SER 287 Cb 0.04 0.43 -0.05 0.00 0.10 0.00 0.00 66.02 66.54 2vhu s SER 287 CO -0.05 -0.80 0.33 -0.31 0.98 0.00 0.00 173.24 173.39 2vhu s TYR 288 N -3.68 3.64 0.00 5.02 2.02 -1.26 -1.10 117.35 121.98 2vhu s TYR 288 Ca 0.03 0.77 0.00 0.00 -0.37 0.00 0.00 57.07 57.50 2vhu s TYR 288 Cb 0.02 -2.13 0.00 0.00 -0.40 0.00 0.00 41.96 39.45 2vhu s TYR 288 CO -0.11 0.62 0.00 0.41 -1.57 0.00 0.00 175.55 174.90 2vhu n GLY 289 N 1.44 1.89 3.86 0.71 0.00 0.17 -4.96 105.19 108.29 2vhu n GLY 289 Ca -0.13 -1.85 -0.32 0.00 0.00 0.00 0.00 46.02 43.72 2vhu n GLY 289 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2vhu s GLU 290 N 4.16 3.93 -1.39 1.61 -1.05 -1.26 -3.82 118.70 120.88 2vhu s GLU 290 Ca 0.00 0.59 -0.04 0.00 -0.15 0.00 0.00 54.97 55.37 2vhu s GLU 290 Cb 0.00 -2.43 0.03 0.00 -0.44 0.00 0.00 34.13 31.29 2vhu s GLU 290 CO 0.00 0.11 0.75 0.72 0.95 0.00 0.00 175.26 177.79 2vhu n HIS 291 N -0.61 -1.99 -1.33 4.83 8.25 -1.26 -2.72 115.22 120.39 2vhu n HIS 291 Ca 0.03 0.85 -0.12 0.00 -0.26 0.00 0.00 57.72 58.22 2vhu n HIS 291 Cb 0.53 -4.17 -0.05 0.00 1.12 0.00 0.00 29.99 27.43 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 -2.98 -3.11 -4.64 0.41 7.64 -1.25 -4.91 113.62 104.79 2vhu n SER 292 Ca -0.20 0.29 -0.43 0.00 1.01 0.00 0.00 58.87 59.54 2vhu n SER 292 Cb 0.63 -2.95 -0.02 0.00 -1.01 0.00 0.00 64.21 60.86 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 -1.98 3.98 0.19 0.44 1.01 -1.10 -4.79 120.40 118.14 2vhu s VAL 293 Ca 0.00 1.13 -0.18 0.00 0.00 0.00 0.00 61.98 62.93 2vhu s VAL 293 Cb 0.00 -3.91 -0.08 0.00 0.00 0.00 0.00 36.38 32.39 2vhu s VAL 293 CO 0.00 -0.30 0.66 -0.22 0.00 0.00 0.00 175.10 175.23 2vhu s LEU 294 N 4.42 4.35 -0.06 3.92 2.96 -1.26 0.44 118.68 133.44 2vhu s LEU 294 Ca 0.62 1.29 0.05 0.00 -0.22 0.00 0.00 54.13 55.88 2vhu s LEU 294 Cb -0.22 -3.45 -0.01 0.00 0.50 0.00 0.00 46.19 43.01 2vhu s LEU 294 CO 0.24 0.07 -0.24 -0.89 -1.32 0.00 0.00 176.35 174.21 2vhu s THR 295 N -1.49 1.96 -0.09 3.68 2.01 -0.26 -4.75 115.64 116.69 2vhu s THR 295 Ca 0.41 -1.00 -0.22 0.00 0.31 0.00 0.00 61.69 61.19 2vhu s THR 295 Cb -0.16 -1.67 -0.04 0.00 0.01 0.00 0.00 72.50 70.64 2vhu s THR 295 CO 0.20 0.54 0.63 -0.63 -0.69 0.00 0.00 174.62 174.68 2vhu s ILE 296 N -0.03 5.09 0.44 1.82 1.01 -1.26 -1.96 121.20 126.31 2vhu s ILE 296 Ca -0.07 1.28 -0.21 0.00 0.00 0.00 0.00 60.65 61.66 2vhu s ILE 296 Cb -0.14 -3.97 -0.11 0.00 0.01 0.00 0.00 42.46 38.25 2vhu s ILE 296 CO 0.04 0.26 0.96 -1.00 0.00 0.00 0.00 174.94 175.21 2vhu s HIS 297 N 0.82 3.29 0.00 3.97 3.76 0.35 -5.01 115.29 122.47 2vhu s HIS 297 Ca 0.34 1.60 0.00 0.00 -0.15 0.00 0.00 55.06 56.84 2vhu s HIS 297 Cb -0.17 -2.87 0.00 0.00 1.11 0.00 0.00 32.58 30.65 2vhu s HIS 297 CO 0.15 -0.19 0.00 2.41 -0.85 0.00 0.00 174.74 176.26 2vhu n THR 298 N -0.73 0.00 0.00 1.30 -1.04 -1.26 -4.70 114.28 107.85 2vhu n THR 298 Ca 0.07 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.08 2vhu n THR 298 Cb 0.54 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.05 2vhu n THR 298 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 2vhu n SER 299 N 0.00 0.00 0.00 8.00 7.64 -1.26 -5.01 113.62 122.98 2vhu n SER 299 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 2vhu n SER 299 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 2vhu n SER 299 CO 0.00 0.00 0.00 1.17 -3.01 0.00 0.00 175.04 173.20