#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ndv s PRO 5 N 0.00 4.20 0.33 -2.82 0.04 -1.26 -4.86 135.00 130.64 1ndv s PRO 5 Ca 0.00 2.43 0.12 0.00 0.04 0.00 0.00 61.00 63.58 1ndv s PRO 5 Cb 0.00 -3.06 1.03 0.00 0.04 0.00 0.00 34.50 32.51 1ndv s PRO 5 CO 0.00 -0.50 1.61 0.00 0.04 0.00 0.00 177.00 178.15 1ndv h ALA 6 N 4.76 1.73 -2.16 8.56 0.00 -1.88 -3.32 119.26 126.94 1ndv h ALA 6 Ca -0.47 0.26 -0.37 0.00 0.00 0.00 0.00 54.91 54.33 1ndv h ALA 6 Cb 1.22 0.35 -0.33 0.00 0.00 0.00 0.00 17.79 19.02 1ndv h ALA 6 CO 0.77 -0.69 -0.68 0.12 0.00 0.00 0.00 179.25 178.77 1ndv s PHE 7 N -5.74 -0.27 0.55 0.00 5.36 -1.26 -5.02 117.98 111.60 1ndv s PHE 7 Ca -0.11 -0.53 0.34 0.00 -0.96 0.00 0.00 56.93 55.68 1ndv s PHE 7 Cb 0.30 -0.51 1.91 0.00 -0.34 0.00 0.00 43.02 44.38 1ndv s PHE 7 CO 0.78 -0.92 2.24 0.22 -1.46 0.00 0.00 175.22 176.08 1ndv h ASP 8 N 7.82 0.00 -3.11 6.13 1.82 -1.99 -3.45 116.42 123.64 1ndv h ASP 8 Ca -0.07 0.00 -0.43 0.00 -0.39 0.00 0.00 57.03 56.15 1ndv h ASP 8 Cb 1.06 0.00 0.22 0.00 0.68 0.00 0.00 39.33 41.29 1ndv h ASP 8 CO 0.30 0.03 -0.04 -0.54 -1.61 0.00 0.00 179.24 177.38 1ndv s LYS 9 N -4.36 -1.41 0.77 0.28 -0.14 -1.26 -5.00 119.74 108.63 1ndv s LYS 9 Ca -0.04 0.77 -0.11 0.00 -1.36 0.00 0.00 55.97 55.23 1ndv s LYS 9 Cb 0.14 -1.50 0.06 0.00 -1.68 0.00 0.00 37.83 34.84 1ndv s LYS 9 CO 0.52 -4.03 1.08 -2.14 -0.76 0.00 0.00 175.35 170.02 1ndv s PRO 10 N -4.44 2.27 0.03 -1.68 0.02 -1.26 -4.90 135.00 125.04 1ndv s PRO 10 Ca 0.69 0.81 -0.01 0.00 0.02 0.00 0.00 61.00 62.51 1ndv s PRO 10 Cb -0.25 -1.93 -0.02 0.00 0.02 0.00 0.00 34.50 32.32 1ndv s PRO 10 CO 0.65 -1.53 -0.02 -1.59 -0.33 0.00 0.00 177.00 174.18 1ndv s LYS 11 N -5.07 0.39 -0.11 5.54 -2.85 -0.53 -4.98 119.74 112.13 1ndv s LYS 11 Ca 0.60 -0.73 -0.04 0.00 -1.00 0.00 0.00 55.97 54.80 1ndv s LYS 11 Cb -0.15 0.14 -0.03 0.00 -2.06 0.00 0.00 37.83 35.73 1ndv s LYS 11 CO 0.55 -0.07 0.03 0.14 0.10 0.00 0.00 175.35 176.10 1ndv s VAL 12 N -2.02 4.53 -0.01 1.79 -7.23 -1.26 0.04 120.40 116.24 1ndv s VAL 12 Ca -0.11 -0.15 0.01 0.00 -1.81 0.00 0.00 61.98 59.92 1ndv s VAL 12 Cb -0.06 -2.95 0.00 0.00 0.56 0.00 0.00 36.38 33.94 1ndv s VAL 12 CO -0.03 0.57 -0.02 -0.70 -0.31 0.00 0.00 175.10 174.61 1ndv s GLU 13 N -0.58 0.22 0.00 4.82 2.12 -0.23 -4.75 118.70 120.30 1ndv s GLU 13 Ca 0.10 -0.07 0.00 0.00 0.36 0.00 0.00 54.97 55.37 1ndv s GLU 13 Cb -0.12 -0.25 0.00 0.00 0.26 0.00 0.00 34.13 34.02 1ndv s GLU 13 CO 0.02 0.03 0.00 1.28 -0.54 0.00 0.00 175.26 176.05 1ndv n LEU 14 N 3.20 0.00 -3.90 2.70 4.77 -1.26 -0.52 117.00 121.99 1ndv n LEU 14 Ca -0.15 -0.03 -0.30 0.00 -0.03 0.00 0.00 56.01 55.50 1ndv n LEU 14 Cb 0.58 0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 41.52 1ndv n LEU 14 CO 0.25 0.00 -0.27 -2.28 -1.33 0.00 0.00 177.39 173.76 1ndv s HIS 15 N -1.54 2.96 -0.25 -1.77 2.46 -1.26 -4.60 115.29 111.30 1ndv s HIS 15 Ca 0.00 -2.76 -0.20 0.00 0.47 0.00 0.00 55.06 52.57 1ndv s HIS 15 Cb 0.00 -2.53 0.07 0.00 -0.13 0.00 0.00 32.58 29.99 1ndv s HIS 15 CO 0.00 -0.85 0.65 0.54 -2.47 0.00 0.00 174.74 172.61 1ndv s VAL 16 N 0.56 -0.00 -0.22 0.89 0.11 -1.26 -1.81 120.40 118.67 1ndv s VAL 16 Ca 0.14 0.01 -0.15 0.00 -2.93 0.00 0.00 61.98 59.04 1ndv s VAL 16 Cb -0.22 -0.91 -0.04 0.00 -1.53 0.00 0.00 36.38 33.68 1ndv s VAL 16 CO -0.07 0.00 0.38 -1.00 -3.33 0.00 0.00 175.10 171.08 1ndv s HIS 17 N 0.75 3.33 0.23 1.54 3.76 -0.22 -1.25 115.29 123.43 1ndv s HIS 17 Ca -0.03 0.53 -0.01 0.00 -0.15 0.00 0.00 55.06 55.40 1ndv s HIS 17 Cb -0.05 -2.52 0.52 0.00 1.11 0.00 0.00 32.58 31.63 1ndv s HIS 17 CO -0.05 -0.07 1.21 -0.11 -0.85 0.00 0.00 174.74 174.87 1ndv n LEU 18 N 4.72 -0.15 -0.99 0.89 7.94 0.51 -1.16 117.00 128.75 1ndv n LEU 18 Ca -0.09 1.32 0.09 0.00 -1.11 0.00 0.00 56.01 56.22 1ndv n LEU 18 Cb 0.51 -0.45 0.24 0.00 0.53 0.00 0.00 43.42 44.24 1ndv n LEU 18 CO 0.39 -1.31 0.70 -0.90 -1.11 0.00 0.00 177.39 175.15 1ndv n ASP 19 N -5.14 2.88 -1.13 1.96 3.85 -1.26 -0.17 116.55 117.54 1ndv n ASP 19 Ca 0.16 -2.00 -0.04 0.00 -0.71 0.00 0.00 54.79 52.20 1ndv n ASP 19 Cb 0.53 -0.36 0.14 0.00 -1.35 0.00 0.00 41.12 40.08 1ndv n ASP 19 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1ndv n GLY 20 N 1.35 5.42 2.42 6.12 0.00 -0.31 -4.84 105.19 115.36 1ndv n GLY 20 Ca 0.18 -1.75 -0.14 0.00 0.00 0.00 0.00 46.02 44.31 1ndv n GLY 20 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ndv n ALA 21 N -0.93 1.44 -2.52 4.61 0.00 0.76 -0.03 120.51 123.82 1ndv n ALA 21 Ca 0.27 -2.75 -0.31 0.00 0.00 0.00 0.00 53.44 50.65 1ndv n ALA 21 Cb 0.80 -0.99 -0.11 0.00 0.00 0.00 0.00 19.45 19.14 1ndv n ALA 21 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1ndv s ILE 22 N -1.68 3.17 0.31 0.00 1.01 -1.24 -4.64 121.20 118.12 1ndv s ILE 22 Ca 0.33 -1.10 -0.24 0.00 0.00 0.00 0.00 60.65 59.64 1ndv s ILE 22 Cb 0.35 -2.39 -0.10 0.00 0.01 0.00 0.00 42.46 40.34 1ndv s ILE 22 CO -0.06 0.29 0.90 -0.54 0.00 0.00 0.00 174.94 175.53 1ndv s LYS 23 N -1.63 4.47 0.00 2.79 1.02 -1.26 -4.81 119.74 120.32 1ndv s LYS 23 Ca 0.17 1.20 0.00 0.00 0.02 0.00 0.00 55.97 57.36 1ndv s LYS 23 Cb -0.11 -2.75 0.00 0.00 -0.52 0.00 0.00 37.83 34.46 1ndv s LYS 23 CO 0.08 0.27 0.52 -2.30 -0.92 0.00 0.00 175.35 173.00 1ndv n PRO 24 N 0.45 0.00 0.00 -1.68 -0.02 -1.26 -1.01 135.00 131.48 1ndv n PRO 24 Ca 0.02 0.52 0.00 0.00 -2.02 0.00 0.00 63.50 62.02 1ndv n PRO 24 Cb 0.51 -0.98 0.00 0.00 -0.02 0.00 0.00 33.50 33.01 1ndv n PRO 24 CO 0.00 0.00 0.00 -0.85 1.98 0.00 0.00 175.50 176.63 1ndv n GLU 25 N -1.23 0.00 0.00 -0.52 0.00 -1.26 -0.58 120.64 117.05 1ndv n GLU 25 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 57.16 57.29 1ndv n GLU 25 Cb 0.00 0.00 0.26 0.00 0.00 0.00 0.00 31.44 31.70 1ndv n GLU 25 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.13 177.38 1ndv n THR 26 N -2.60 0.00 0.43 3.84 -2.24 -0.18 -0.44 114.28 113.09 1ndv n THR 26 Ca 0.00 -0.35 -0.19 0.00 -2.27 0.00 0.00 64.05 61.24 1ndv n THR 26 Cb 0.00 1.02 -0.09 0.00 -2.10 0.00 0.00 70.33 69.16 1ndv n THR 26 CO 0.00 0.00 0.00 0.40 -0.57 0.00 0.00 175.07 174.90 1ndv h ILE 27 N 3.30 0.19 -0.71 2.28 2.04 0.19 -1.96 117.51 122.85 1ndv h ILE 27 Ca 0.00 -0.05 0.01 0.00 1.00 0.00 0.00 64.86 65.83 1ndv h ILE 27 Cb 0.75 0.20 -0.04 0.00 -0.74 0.00 0.00 36.82 37.00 1ndv h ILE 27 CO 0.00 0.00 0.46 -0.07 0.00 0.00 0.00 178.15 178.55 1ndv h LEU 28 N -1.11 0.79 -0.84 1.44 -0.00 -1.24 0.57 115.31 114.92 1ndv h LEU 28 Ca -0.11 -0.02 0.09 0.00 -0.00 0.00 0.00 57.88 57.85 1ndv h LEU 28 Cb 0.83 -0.19 -0.07 0.00 -0.00 0.00 0.00 40.66 41.23 1ndv h LEU 28 CO 0.18 0.57 0.49 0.22 -0.00 0.00 0.00 178.44 179.90 1ndv h TYR 29 N 0.94 0.90 0.00 1.13 5.03 -0.71 0.26 116.97 124.52 1ndv h TYR 29 Ca 0.27 0.03 -0.26 0.00 2.58 0.00 0.00 58.73 61.35 1ndv h TYR 29 Cb -0.08 -0.28 0.02 0.00 1.55 0.00 0.00 36.73 37.95 1ndv h TYR 29 CO -0.03 0.38 -1.01 1.88 -1.32 0.00 0.00 178.16 178.06 1ndv h TYR 30 N 0.83 1.02 0.00 -3.82 0.05 -1.43 -0.87 116.97 112.76 1ndv h TYR 30 Ca 0.40 -0.55 0.00 0.00 0.05 0.00 0.00 58.73 58.63 1ndv h TYR 30 Cb 0.34 -0.11 0.00 0.00 1.01 0.00 0.00 36.73 37.97 1ndv h TYR 30 CO -0.05 1.39 0.00 0.41 -1.05 0.00 0.00 178.16 178.86 1ndv n GLY 31 N 1.09 -3.06 0.27 3.88 0.00 0.20 -0.07 105.19 107.50 1ndv n GLY 31 Ca -0.11 0.43 0.04 0.00 0.00 0.00 0.00 46.02 46.37 1ndv n GLY 31 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1ndv h LYS 32 N 0.00 0.46 -0.93 1.61 1.63 -0.71 0.25 116.57 118.87 1ndv h LYS 32 Ca 0.00 -0.03 0.10 0.00 -0.85 0.00 0.00 60.65 59.87 1ndv h LYS 32 Cb 0.00 -0.10 -0.08 0.00 -0.60 0.00 0.00 32.23 31.45 1ndv h LYS 32 CO 0.00 0.30 0.57 -0.09 -3.45 0.00 0.00 179.45 176.78 1ndv h ARG 33 N 0.47 0.92 -0.09 1.90 2.43 -1.06 -2.87 114.38 116.07 1ndv h ARG 33 Ca 0.39 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.50 1ndv h ARG 33 Cb 0.55 -0.21 0.00 0.00 -0.42 0.00 0.00 29.97 29.89 1ndv h ARG 33 CO -0.37 0.61 0.00 0.54 -1.51 0.00 0.00 179.97 179.24 1ndv n ARG 34 N -4.65 1.84 -0.98 0.20 1.74 0.89 -4.92 116.66 110.79 1ndv n ARG 34 Ca 0.16 -1.24 0.00 0.00 -0.77 0.00 0.00 57.85 56.00 1ndv n ARG 34 Cb 0.30 -1.45 0.00 0.00 -1.02 0.00 0.00 32.46 30.28 1ndv n ARG 34 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1ndv n GLY 35 N 1.21 0.01 0.47 -0.13 0.00 0.74 -4.94 105.19 102.55 1ndv n GLY 35 Ca 0.17 0.00 0.25 0.00 0.00 0.00 0.00 46.02 46.45 1ndv n GLY 35 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 173.32 173.48 1ndv h ILE 36 N 0.00 0.18 -3.18 -0.61 -0.00 -1.46 -3.45 117.51 109.00 1ndv h ILE 36 Ca 0.00 0.00 -0.46 0.00 -0.00 0.00 0.00 64.86 64.40 1ndv h ILE 36 Cb 0.93 0.33 -0.16 0.00 -0.00 0.00 0.00 36.82 37.92 1ndv h ILE 36 CO 0.00 0.00 -0.75 0.00 -0.00 0.00 0.00 178.15 177.40 1ndv s ALA 37 N -4.54 1.87 0.95 0.16 0.00 -1.26 -5.03 121.76 113.90 1ndv s ALA 37 Ca -0.04 -1.52 -0.15 0.00 0.00 0.00 0.00 51.96 50.25 1ndv s ALA 37 Cb 0.15 -0.10 0.20 0.00 0.00 0.00 0.00 23.12 23.37 1ndv s ALA 37 CO 0.52 0.11 1.31 -0.51 0.00 0.00 0.00 175.76 177.19 1ndv s LEU 38 N -2.93 2.73 0.00 0.00 1.02 -1.26 -4.87 118.68 113.37 1ndv s LEU 38 Ca 0.17 0.22 0.00 0.00 0.02 0.00 0.00 54.13 54.55 1ndv s LEU 38 Cb -0.03 -2.28 0.00 0.00 0.02 0.00 0.00 46.19 43.90 1ndv s LEU 38 CO 0.06 -2.70 0.03 -0.81 0.02 0.00 0.00 176.35 172.95 1ndv n PRO 39 N -3.72 0.04 0.00 1.29 -0.04 -1.26 -4.90 135.00 126.41 1ndv n PRO 39 Ca 0.15 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.61 1ndv n PRO 39 Cb 0.59 -1.34 0.00 0.00 -0.04 0.00 0.00 33.50 32.71 1ndv n PRO 39 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1ndv n ALA 40 N 0.83 0.00 -0.38 0.55 0.00 -1.26 -4.75 120.51 115.50 1ndv n ALA 40 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1ndv n ALA 40 Cb 0.02 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.47 1ndv n ALA 40 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1ndv n ASP 41 N 0.00 0.00 -4.72 0.00 9.92 -1.26 -4.96 116.55 115.52 1ndv n ASP 41 Ca 0.00 0.00 -0.42 0.00 -0.53 0.00 0.00 54.79 53.84 1ndv n ASP 41 Cb 0.00 0.00 -0.03 0.00 -0.64 0.00 0.00 41.12 40.45 1ndv n ASP 41 CO 0.00 0.00 0.00 0.28 0.13 0.00 0.00 177.20 177.61 1ndv s THR 42 N 0.00 4.31 -0.52 -3.53 -1.32 -1.26 -4.91 115.64 108.42 1ndv s THR 42 Ca 0.00 1.78 0.00 0.00 -1.21 0.00 0.00 61.69 62.26 1ndv s THR 42 Cb 0.00 -4.14 0.00 0.00 -1.51 0.00 0.00 72.50 66.85 1ndv s THR 42 CO 0.00 0.20 0.00 -0.81 -2.21 0.00 0.00 174.62 171.80 1ndv n PRO 43 N 3.33 0.00 0.00 7.08 -0.04 -1.26 -2.20 135.00 141.91 1ndv n PRO 43 Ca 0.05 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.51 1ndv n PRO 43 Cb 0.48 -1.16 0.00 0.00 -0.04 0.00 0.00 33.50 32.78 1ndv n PRO 43 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1ndv n GLU 44 N 0.68 0.18 0.00 0.54 4.71 -1.26 -4.07 120.64 121.43 1ndv n GLU 44 Ca 0.00 -0.40 0.00 0.00 -0.01 0.00 0.00 57.16 56.75 1ndv n GLU 44 Cb 0.00 -0.57 0.00 0.00 -1.01 0.00 0.00 31.44 29.86 1ndv n GLU 44 CO 0.00 0.00 0.00 -1.91 0.09 0.00 0.00 177.13 175.31 1ndv n GLU 45 N -0.04 0.11 -0.38 3.49 4.07 -0.93 -4.46 120.64 122.50 1ndv n GLU 45 Ca 0.00 0.00 -0.10 0.00 -0.06 0.00 0.00 57.16 57.00 1ndv n GLU 45 Cb 0.36 -0.01 -0.09 0.00 -0.06 0.00 0.00 31.44 31.64 1ndv n GLU 45 CO 0.00 0.00 0.00 1.28 -0.06 0.00 0.00 177.13 178.35 1ndv n LEU 46 N 0.00 -0.95 -0.32 4.31 7.99 -1.24 -2.24 117.00 124.54 1ndv n LEU 46 Ca 0.00 1.60 0.31 0.00 -0.01 0.00 0.00 56.01 57.91 1ndv n LEU 46 Cb 0.00 -0.21 0.58 0.00 -0.11 0.00 0.00 43.42 43.68 1ndv n LEU 46 CO 0.00 -1.30 1.07 -0.61 -1.51 0.00 0.00 177.39 175.03 1ndv h GLN 47 N 0.00 0.04 0.00 3.23 5.75 -1.89 0.14 115.11 122.37 1ndv h GLN 47 Ca 0.14 -0.00 -0.06 0.00 -0.15 0.00 0.00 58.65 58.58 1ndv h GLN 47 Cb 0.37 -0.01 -0.01 0.00 1.07 0.00 0.00 27.48 28.90 1ndv h GLN 47 CO -0.85 0.02 -1.28 0.09 -2.65 0.00 0.00 178.83 174.17 1ndv n ASN 48 N -5.23 0.74 -0.05 -0.69 3.02 -1.05 -1.42 115.26 110.57 1ndv n ASN 48 Ca 0.37 0.30 -0.12 0.00 -0.03 0.00 0.00 54.58 55.10 1ndv n ASN 48 Cb 1.26 0.54 -0.11 0.00 -0.61 0.00 0.00 39.78 40.86 1ndv n ASN 48 CO 0.00 0.00 0.00 0.40 -2.62 0.00 0.00 177.26 175.04 1ndv h ILE 49 N 0.00 1.48 -0.47 2.41 2.04 -0.35 -3.35 117.51 119.28 1ndv h ILE 49 Ca -0.07 -1.90 -0.22 0.00 1.00 0.00 0.00 64.86 63.67 1ndv h ILE 49 Cb 1.22 2.70 -0.13 0.00 -0.74 0.00 0.00 36.82 39.87 1ndv h ILE 49 CO 0.02 0.47 0.28 2.30 0.00 0.00 0.00 178.15 181.21 1ndv n ILE 50 N -4.70 1.99 -4.29 -0.67 -5.35 -0.15 -4.67 119.36 101.53 1ndv n ILE 50 Ca -0.09 -0.92 -0.18 0.00 -0.27 0.00 0.00 62.75 61.29 1ndv n ILE 50 Cb 0.38 -0.67 -0.15 0.00 -1.74 0.00 0.00 39.64 37.45 1ndv n ILE 50 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 1ndv s GLY 51 N -0.20 0.40 0.33 3.28 0.00 -0.51 -4.18 107.32 106.44 1ndv s GLY 51 Ca 0.29 -0.30 0.07 0.00 0.00 0.00 0.00 44.72 44.78 1ndv s GLY 51 CO 0.06 -0.18 0.37 -3.16 0.00 0.00 0.00 173.10 170.18 1ndv s MET 52 N -0.03 2.92 -0.00 2.90 0.23 -0.86 -4.74 119.30 119.71 1ndv s MET 52 Ca 0.01 -1.15 0.06 0.00 -1.03 0.00 0.00 55.69 53.58 1ndv s MET 52 Cb -0.05 -2.64 -0.08 0.00 -1.53 0.00 0.00 34.83 30.53 1ndv s MET 52 CO -0.00 0.11 0.19 -0.40 -2.03 0.00 0.00 175.02 172.89 1ndv n ASP 53 N -1.48 2.04 -3.53 -1.18 5.68 -1.26 -4.47 116.55 112.35 1ndv n ASP 53 Ca -0.02 -0.30 -0.13 0.00 -0.50 0.00 0.00 54.79 53.85 1ndv n ASP 53 Cb 0.59 1.15 -0.05 0.00 -1.14 0.00 0.00 41.12 41.67 1ndv n ASP 53 CO 0.00 0.00 0.00 -0.75 -1.33 0.00 0.00 177.20 175.12 1ndv s LYS 54 N -2.03 0.86 -0.64 0.11 2.20 -1.26 -5.12 119.74 113.87 1ndv s LYS 54 Ca -0.00 0.05 -0.21 0.00 -0.36 0.00 0.00 55.97 55.45 1ndv s LYS 54 Cb 0.04 0.40 -0.20 0.00 -1.51 0.00 0.00 37.83 36.56 1ndv s LYS 54 CO 0.25 -0.30 1.73 -0.35 -0.36 0.00 0.00 175.35 176.32 1ndv n PRO 55 N 0.53 0.05 -0.90 4.03 -0.04 -1.26 -4.97 135.00 132.43 1ndv n PRO 55 Ca -0.14 -1.17 -0.36 0.00 -0.04 0.00 0.00 63.50 61.80 1ndv n PRO 55 Cb 0.59 -2.98 0.07 0.00 -0.04 0.00 0.00 33.50 31.14 1ndv n PRO 55 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1ndv n LEU 56 N 14.34 -2.79 -5.01 1.53 4.77 -1.26 -4.95 117.00 123.63 1ndv n LEU 56 Ca 0.32 -0.04 -0.17 0.00 -0.03 0.00 0.00 56.01 56.08 1ndv n LEU 56 Cb 0.46 -0.62 0.01 0.00 -2.33 0.00 0.00 43.42 40.94 1ndv n LEU 56 CO 0.66 -2.64 0.14 0.42 -1.33 0.00 0.00 177.39 174.64 1ndv s THR 57 N -2.06 3.11 0.19 -5.08 -4.23 -1.26 -4.77 115.64 101.54 1ndv s THR 57 Ca 0.40 -0.99 -0.23 0.00 -1.18 0.00 0.00 61.69 59.69 1ndv s THR 57 Cb 0.05 -3.04 0.11 0.00 1.34 0.00 0.00 72.50 70.95 1ndv s THR 57 CO 0.64 -0.02 1.56 0.25 -0.54 0.00 0.00 174.62 176.51 1ndv h LEU 58 N 0.66 -1.46 -0.97 4.79 6.46 -1.98 0.24 115.31 123.06 1ndv h LEU 58 Ca -0.41 0.27 -0.01 0.00 -0.12 0.00 0.00 57.88 57.61 1ndv h LEU 58 Cb 1.28 0.70 -0.04 0.00 -0.73 0.00 0.00 40.66 41.87 1ndv h LEU 58 CO 0.46 -0.31 0.49 1.55 -0.62 0.00 0.00 178.44 180.01 1ndv h PRO 59 N -0.13 1.21 -0.53 5.25 0.13 -1.99 0.68 132.00 136.62 1ndv h PRO 59 Ca 0.24 -0.13 0.10 0.00 -0.87 0.00 0.00 66.00 65.34 1ndv h PRO 59 Cb 0.56 -0.24 -0.09 0.00 0.13 0.00 0.00 31.00 31.36 1ndv h PRO 59 CO -0.80 0.88 0.03 -0.44 -0.23 0.00 0.00 178.00 177.44 1ndv h ASP 60 N 1.22 -0.16 0.33 1.44 3.45 -1.58 -2.34 116.42 118.77 1ndv h ASP 60 Ca 0.31 0.12 -0.00 0.00 0.43 0.00 0.00 57.03 57.89 1ndv h ASP 60 Cb 0.01 0.20 -0.02 0.00 -0.56 0.00 0.00 39.33 38.97 1ndv h ASP 60 CO -0.05 -0.06 -0.29 0.15 -1.57 0.00 0.00 179.24 177.42 1ndv h PHE 61 N 0.15 -0.77 0.00 4.55 3.57 -0.53 -2.60 116.94 121.31 1ndv h PHE 61 Ca 0.27 0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.72 1ndv h PHE 61 Cb 0.41 0.29 -0.01 0.00 2.79 0.00 0.00 35.95 39.44 1ndv h PHE 61 CO -0.30 -0.42 -0.29 -0.07 -2.23 0.00 0.00 178.31 175.00 1ndv h LEU 62 N -0.63 0.00 -1.36 0.59 3.38 -0.64 -2.45 115.31 114.21 1ndv h LEU 62 Ca -0.02 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.91 1ndv h LEU 62 Cb 0.57 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.30 1ndv h LEU 62 CO -0.04 0.29 0.01 0.00 0.09 0.00 0.00 178.44 178.79 1ndv h ALA 63 N 1.71 1.48 -1.00 1.53 0.00 -1.46 -2.02 119.26 119.50 1ndv h ALA 63 Ca -0.00 -0.17 0.18 0.00 0.00 0.00 0.00 54.91 54.92 1ndv h ALA 63 Cb 0.61 -0.13 -0.10 0.00 0.00 0.00 0.00 17.79 18.17 1ndv h ALA 63 CO 0.04 0.37 0.62 0.87 0.00 0.00 0.00 179.25 181.15 1ndv h LYS 64 N 0.42 0.76 -0.56 0.00 1.79 -1.02 0.26 116.57 118.22 1ndv h LYS 64 Ca 0.09 -0.05 0.07 0.00 -2.18 0.00 0.00 60.65 58.59 1ndv h LYS 64 Cb 0.27 -0.17 -0.03 0.00 -1.58 0.00 0.00 32.23 30.71 1ndv h LYS 64 CO 0.01 0.50 0.37 0.74 -1.08 0.00 0.00 179.45 179.99 1ndv h PHE 65 N 0.78 0.49 -0.83 -1.35 -1.00 -1.47 -3.08 116.94 110.48 1ndv h PHE 65 Ca 0.57 0.01 0.03 0.00 2.81 0.00 0.00 57.97 61.39 1ndv h PHE 65 Cb 0.87 -0.16 -0.05 0.00 3.61 0.00 0.00 35.95 40.22 1ndv h PHE 65 CO -0.00 0.26 0.53 -0.44 -1.61 0.00 0.00 178.31 177.05 1ndv h ASP 66 N 0.48 0.90 0.30 2.17 3.32 -0.49 0.17 116.42 123.27 1ndv h ASP 66 Ca 0.25 -0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.27 1ndv h ASP 66 Cb 0.35 -0.21 -0.00 0.00 0.22 0.00 0.00 39.33 39.69 1ndv h ASP 66 CO -0.07 0.63 -0.20 1.88 -1.72 0.00 0.00 179.24 179.76 1ndv h TYR 67 N 1.05 -0.53 0.03 4.55 -1.99 -1.51 -3.38 116.97 115.20 1ndv h TYR 67 Ca 0.32 -0.00 -0.24 0.00 2.00 0.00 0.00 58.73 60.81 1ndv h TYR 67 Cb -0.03 0.19 -0.02 0.00 2.00 0.00 0.00 36.73 38.87 1ndv h TYR 67 CO -0.02 -0.29 -1.20 0.10 -0.00 0.00 0.00 178.16 176.75 1ndv h TYR 68 N -0.47 0.13 -0.61 4.88 -0.00 -1.68 -3.37 116.97 115.85 1ndv h TYR 68 Ca -0.04 -0.10 0.12 0.00 0.00 0.00 0.00 58.73 58.71 1ndv h TYR 68 Cb 0.38 -0.01 -0.12 0.00 0.00 0.00 0.00 36.73 36.99 1ndv h TYR 68 CO 0.00 1.09 -0.15 0.52 -0.00 0.00 0.00 178.16 179.63 1ndv h MET 69 N 0.02 0.00 0.00 0.10 2.86 -1.14 0.14 114.93 116.92 1ndv h MET 69 Ca -0.09 -0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.54 1ndv h MET 69 Cb 1.87 -0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.52 1ndv h MET 69 CO 0.14 0.00 0.14 -1.00 1.06 0.00 0.00 176.91 177.25 1ndv h PRO 70 N 0.00 0.00 -0.11 -0.22 0.13 -1.77 0.20 132.00 130.23 1ndv h PRO 70 Ca 0.29 0.00 -0.20 0.00 -0.87 0.00 0.00 66.00 65.22 1ndv h PRO 70 Cb 0.45 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.59 1ndv h PRO 70 CO -0.63 0.00 -0.72 0.00 -0.23 0.00 0.00 178.00 176.42 1ndv h ALA 71 N 1.65 0.24 0.00 -0.56 0.00 -0.90 -3.38 119.26 116.31 1ndv h ALA 71 Ca 0.00 -0.58 -0.31 0.00 0.00 0.00 0.00 54.91 54.02 1ndv h ALA 71 Cb 0.28 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.02 1ndv h ALA 71 CO 0.00 0.57 -1.94 0.44 0.00 0.00 0.00 179.25 178.32 1ndv n ILE 72 N -4.03 1.49 -2.70 0.00 -0.00 -0.74 -4.39 119.36 108.99 1ndv n ILE 72 Ca -0.08 -0.81 -0.34 0.00 -0.00 0.00 0.00 62.75 61.52 1ndv n ILE 72 Cb 0.72 -0.80 -0.05 0.00 -0.00 0.00 0.00 39.64 39.50 1ndv n ILE 72 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 1ndv s ALA 73 N -2.59 2.99 0.00 -1.28 0.00 0.63 -2.19 121.76 119.32 1ndv s ALA 73 Ca -0.06 0.51 0.00 0.00 0.00 0.00 0.00 51.96 52.40 1ndv s ALA 73 Cb 0.07 -3.20 0.00 0.00 0.00 0.00 0.00 23.12 19.99 1ndv s ALA 73 CO 0.83 -0.06 0.00 0.41 0.00 0.00 0.00 175.76 176.94 1ndv n GLY 74 N -0.34 2.75 3.26 0.00 0.00 -1.04 -4.84 105.19 104.98 1ndv n GLY 74 Ca 0.07 -0.45 -0.42 0.00 0.00 0.00 0.00 46.02 45.22 1ndv n GLY 74 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ndv n ARG 76 N 5.03 -0.07 -0.25 0.00 0.63 -1.26 0.06 116.66 120.79 1ndv n ARG 76 Ca -0.10 0.70 0.04 0.00 -0.92 0.00 0.00 57.85 57.57 1ndv n ARG 76 Cb 0.41 -1.04 0.18 0.00 0.45 0.00 0.00 32.46 32.46 1ndv n ARG 76 CO 0.00 0.00 0.00 0.22 -2.51 0.00 0.00 177.63 175.34 1ndv h ASP 77 N 0.00 0.32 1.37 6.15 -0.00 -1.93 0.19 116.42 122.51 1ndv h ASP 77 Ca 0.19 0.10 -0.08 0.00 -0.00 0.00 0.00 57.03 57.24 1ndv h ASP 77 Cb 0.30 0.06 -0.01 0.00 -0.00 0.00 0.00 39.33 39.68 1ndv h ASP 77 CO -0.46 0.14 -0.36 0.00 -0.00 0.00 0.00 179.24 178.56 1ndv h ALA 78 N 1.52 0.82 -0.24 -0.78 0.00 -0.66 0.90 119.26 120.82 1ndv h ALA 78 Ca 0.40 -0.33 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 1ndv h ALA 78 Cb 0.57 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 1ndv h ALA 78 CO -0.37 0.46 0.05 0.82 0.00 0.00 0.00 179.25 180.20 1ndv h ILE 79 N 0.00 1.22 -0.52 0.00 5.03 0.04 -1.81 117.51 121.47 1ndv h ILE 79 Ca -0.00 -0.71 -0.07 0.00 -0.12 0.00 0.00 64.86 63.96 1ndv h ILE 79 Cb 1.15 1.23 -0.02 0.00 -3.03 0.00 0.00 36.82 36.14 1ndv h ILE 79 CO 0.05 0.23 0.03 0.50 -0.68 0.00 0.00 178.15 178.28 1ndv h LYS 80 N 0.21 0.86 -0.08 2.37 3.64 -1.49 -1.86 116.57 120.22 1ndv h LYS 80 Ca 0.07 -0.23 0.04 0.00 -1.27 0.00 0.00 60.65 59.27 1ndv h LYS 80 Cb 0.29 -0.10 -0.06 0.00 -0.41 0.00 0.00 32.23 31.95 1ndv h LYS 80 CO 0.00 0.84 -0.34 -0.09 -2.27 0.00 0.00 179.45 177.59 1ndv h ARG 81 N 0.81 -0.43 -0.41 1.90 2.43 -0.76 -2.28 114.38 115.64 1ndv h ARG 81 Ca 0.16 0.03 -0.06 0.00 -0.81 0.00 0.00 59.98 59.30 1ndv h ARG 81 Cb 0.43 0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 30.06 1ndv h ARG 81 CO 0.02 -0.29 0.02 -0.84 -1.51 0.00 0.00 179.97 177.37 1ndv h ILE 82 N -0.45 1.22 -0.20 1.20 3.07 -1.13 -0.06 117.51 121.15 1ndv h ILE 82 Ca 0.08 -0.86 0.02 0.00 1.55 0.00 0.00 64.86 65.65 1ndv h ILE 82 Cb 0.57 0.88 -0.03 0.00 -0.27 0.00 0.00 36.82 37.97 1ndv h ILE 82 CO -0.33 0.30 -0.18 0.00 -1.05 0.00 0.00 178.15 176.90 1ndv h ALA 83 N 1.40 -0.33 -0.35 0.16 0.00 -1.15 -2.24 119.26 116.75 1ndv h ALA 83 Ca 0.13 0.01 0.06 0.00 0.00 0.00 0.00 54.91 55.12 1ndv h ALA 83 Cb 0.36 0.95 -0.06 0.00 0.00 0.00 0.00 17.79 19.05 1ndv h ALA 83 CO 0.01 -0.43 -0.01 -0.92 0.00 0.00 0.00 179.25 177.90 1ndv h TYR 84 N -0.07 -0.04 -0.92 0.00 3.20 -1.12 -2.03 116.97 115.98 1ndv h TYR 84 Ca 0.03 0.03 0.05 0.00 3.14 0.00 0.00 58.73 61.98 1ndv h TYR 84 Cb 0.16 0.07 -0.06 0.00 1.54 0.00 0.00 36.73 38.45 1ndv h TYR 84 CO -0.77 -0.08 0.60 1.49 -1.64 0.00 0.00 178.16 177.76 1ndv h GLU 85 N 0.08 1.09 -0.71 1.82 4.81 -1.00 -2.91 114.58 117.77 1ndv h GLU 85 Ca 0.17 -0.07 0.15 0.00 -0.13 0.00 0.00 59.36 59.49 1ndv h GLU 85 Cb 0.24 -0.25 -0.13 0.00 0.63 0.00 0.00 28.75 29.25 1ndv h GLU 85 CO -0.30 0.72 -0.04 0.35 -0.73 0.00 0.00 179.01 179.01 1ndv h PHE 86 N 1.12 -0.13 0.44 0.92 3.04 -0.73 -0.93 116.94 120.67 1ndv h PHE 86 Ca 0.38 0.06 -0.01 0.00 3.98 0.00 0.00 57.97 62.37 1ndv h PHE 86 Cb 0.08 0.17 -0.01 0.00 2.56 0.00 0.00 35.95 38.74 1ndv h PHE 86 CO -0.00 -0.24 -0.31 0.28 -2.02 0.00 0.00 178.31 176.01 1ndv h VAL 87 N 0.08 0.35 -0.71 1.41 2.07 -1.40 -1.65 116.25 116.40 1ndv h VAL 87 Ca 0.37 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.99 1ndv h VAL 87 Cb 0.63 0.35 -0.12 0.00 -1.52 0.00 0.00 31.29 30.63 1ndv h VAL 87 CO -0.65 0.00 -0.44 -0.08 0.02 0.00 0.00 177.57 176.42 1ndv h GLU 88 N -0.74 -0.15 -1.01 1.57 4.81 -1.45 0.46 114.58 118.08 1ndv h GLU 88 Ca -0.04 0.01 0.23 0.00 -0.13 0.00 0.00 59.36 59.43 1ndv h GLU 88 Cb 0.62 0.03 -0.12 0.00 0.63 0.00 0.00 28.75 29.92 1ndv h GLU 88 CO 0.02 -0.10 0.61 0.52 -0.73 0.00 0.00 179.01 179.33 1ndv h MET 89 N -0.16 0.60 -0.88 1.92 0.00 -0.53 -2.79 114.93 113.09 1ndv h MET 89 Ca 0.21 -0.04 0.01 0.00 0.00 0.00 0.00 59.70 59.88 1ndv h MET 89 Cb 0.55 -0.13 -0.04 0.00 0.00 0.00 0.00 31.60 31.97 1ndv h MET 89 CO -0.77 0.39 0.58 0.87 0.00 0.00 0.00 176.91 177.98 1ndv h LYS 90 N 0.61 1.15 -0.45 1.72 1.79 -0.06 0.27 116.57 121.59 1ndv h LYS 90 Ca 0.62 -0.07 -0.08 0.00 -2.18 0.00 0.00 60.65 58.94 1ndv h LYS 90 Cb 1.16 -0.26 -0.02 0.00 -1.58 0.00 0.00 32.23 31.54 1ndv h LYS 90 CO -0.42 0.76 -0.02 0.00 -1.08 0.00 0.00 179.45 178.68 1ndv h ALA 91 N 1.46 0.61 0.00 3.86 0.00 -0.98 0.49 119.26 124.69 1ndv h ALA 91 Ca 0.33 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1ndv h ALA 91 Cb -0.12 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.51 1ndv h ALA 91 CO -0.07 0.42 0.00 0.87 0.00 0.00 0.00 179.25 180.47 1ndv h LYS 92 N 0.65 0.00 -0.01 0.00 1.57 -1.22 0.31 116.57 117.87 1ndv h LYS 92 Ca 0.12 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.90 1ndv h LYS 92 Cb 0.53 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.84 1ndv h LYS 92 CO 0.03 0.00 0.00 -0.25 -0.57 0.00 0.00 179.45 178.66 1ndv n ASP 93 N -3.07 0.94 0.00 0.86 10.43 0.16 -4.94 116.55 120.93 1ndv n ASP 93 Ca -0.02 -1.33 0.00 0.00 2.57 0.00 0.00 54.79 56.01 1ndv n ASP 93 Cb 0.10 -0.00 0.00 0.00 1.84 0.00 0.00 41.12 43.06 1ndv n ASP 93 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1ndv n GLY 94 N 1.10 0.39 3.56 0.44 0.00 0.11 -4.89 105.19 105.91 1ndv n GLY 94 Ca 0.21 -0.89 -0.39 0.00 0.00 0.00 0.00 46.02 44.95 1ndv n GLY 94 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ndv s VAL 95 N -2.00 5.30 -0.49 1.61 1.01 -0.96 -1.45 120.40 123.41 1ndv s VAL 95 Ca 0.00 0.01 0.24 0.00 0.00 0.00 0.00 61.98 62.23 1ndv s VAL 95 Cb 0.00 -3.61 0.33 0.00 0.00 0.00 0.00 36.38 33.10 1ndv s VAL 95 CO 0.00 0.14 1.67 -0.37 0.00 0.00 0.00 175.10 176.54 1ndv h VAL 96 N 5.42 0.00 -2.39 2.92 -1.51 -0.74 -3.43 116.25 116.53 1ndv h VAL 96 Ca -0.33 -0.84 -0.06 0.00 -1.23 0.00 0.00 66.70 64.24 1ndv h VAL 96 Cb 1.18 1.83 -0.24 0.00 -2.13 0.00 0.00 31.29 31.92 1ndv h VAL 96 CO 0.59 0.00 -0.19 -0.47 -1.23 0.00 0.00 177.57 176.27 1ndv s TYR 97 N -3.20 -0.80 0.01 5.19 5.04 -1.23 -0.30 117.35 122.05 1ndv s TYR 97 Ca 0.08 1.63 0.03 0.00 -2.44 0.00 0.00 57.07 56.37 1ndv s TYR 97 Cb 0.07 0.42 -0.01 0.00 0.35 0.00 0.00 41.96 42.79 1ndv s TYR 97 CO 0.64 -0.43 -0.10 0.54 -1.34 0.00 0.00 175.55 174.86 1ndv s VAL 98 N 1.62 0.82 -0.15 3.14 0.11 -1.12 -1.07 120.40 123.74 1ndv s VAL 98 Ca -0.09 -0.58 -0.04 0.00 -2.93 0.00 0.00 61.98 58.33 1ndv s VAL 98 Cb -0.08 -0.71 -0.03 0.00 -1.53 0.00 0.00 36.38 34.03 1ndv s VAL 98 CO -0.15 0.13 -0.01 -1.61 -3.33 0.00 0.00 175.10 170.12 1ndv s GLU 99 N -0.52 3.67 0.08 1.54 2.02 0.33 -1.77 118.70 124.05 1ndv s GLU 99 Ca 0.02 -0.46 0.07 0.00 0.02 0.00 0.00 54.97 54.62 1ndv s GLU 99 Cb -0.05 -2.98 -0.03 0.00 0.10 0.00 0.00 34.13 31.17 1ndv s GLU 99 CO 0.00 0.31 -0.19 0.54 0.02 0.00 0.00 175.26 175.94 1ndv s VAL 100 N 0.20 1.51 0.09 2.63 0.11 0.19 -4.33 120.40 120.81 1ndv s VAL 100 Ca -0.00 -1.38 0.04 0.00 -2.93 0.00 0.00 61.98 57.71 1ndv s VAL 100 Cb -0.13 -1.37 -0.03 0.00 -1.53 0.00 0.00 36.38 33.31 1ndv s VAL 100 CO 0.02 -0.05 -0.10 0.00 -3.33 0.00 0.00 175.10 171.64 1ndv s ARG 101 N -1.67 0.83 -0.05 1.54 1.70 -0.38 -0.89 118.95 120.03 1ndv s ARG 101 Ca 0.04 -1.12 -0.31 0.00 -0.47 0.00 0.00 55.73 53.88 1ndv s ARG 101 Cb -0.10 -0.55 0.11 0.00 -0.57 0.00 0.00 34.95 33.84 1ndv s ARG 101 CO 0.03 0.09 1.03 1.52 -1.08 0.00 0.00 175.30 176.89 1ndv s TYR 102 N -2.27 -0.23 -0.33 5.89 -0.85 -0.36 -0.37 117.35 118.84 1ndv s TYR 102 Ca 0.04 0.11 -0.22 0.00 -0.52 0.00 0.00 57.07 56.48 1ndv s TYR 102 Cb -0.04 0.54 -0.00 0.00 0.38 0.00 0.00 41.96 42.84 1ndv s TYR 102 CO 0.00 -0.44 0.70 0.45 -1.52 0.00 0.00 175.55 174.75 1ndv s SER 103 N -2.46 6.54 0.25 -0.18 0.15 -1.26 -1.03 113.70 115.72 1ndv s SER 103 Ca 0.08 0.43 -0.05 0.00 0.70 0.00 0.00 55.95 57.11 1ndv s SER 103 Cb -0.01 -2.36 0.49 0.00 -1.71 0.00 0.00 66.02 62.43 1ndv s SER 103 CO -0.06 -0.58 1.65 -0.65 1.20 0.00 0.00 173.24 174.79 1ndv h PRO 104 N 8.27 0.15 -0.93 5.44 0.10 -1.90 -0.81 132.00 142.32 1ndv h PRO 104 Ca -0.26 -0.01 0.26 0.00 0.10 0.00 0.00 66.00 66.10 1ndv h PRO 104 Cb 1.11 -0.03 -0.14 0.00 0.10 0.00 0.00 31.00 32.03 1ndv h PRO 104 CO 0.85 0.10 0.40 0.45 0.10 0.00 0.00 178.00 179.90 1ndv h HIS 105 N 0.15 0.65 0.00 0.65 3.86 -1.92 0.11 115.15 118.65 1ndv h HIS 105 Ca 0.44 0.04 0.00 0.00 -1.16 0.00 0.00 60.37 59.69 1ndv h HIS 105 Cb 0.79 -0.13 0.00 0.00 1.06 0.00 0.00 27.41 29.13 1ndv h HIS 105 CO -0.36 -0.14 0.00 1.28 0.86 0.00 0.00 177.93 179.56 1ndv n LEU 106 N -5.11 0.00 0.02 2.43 4.77 -0.31 -0.39 117.00 118.41 1ndv n LEU 106 Ca 0.25 0.46 0.11 0.00 -0.03 0.00 0.00 56.01 56.81 1ndv n LEU 106 Cb 0.78 -0.46 0.00 0.00 -2.33 0.00 0.00 43.42 41.40 1ndv n LEU 106 CO 0.09 -0.12 -0.05 0.18 -1.33 0.00 0.00 177.39 176.17 1ndv n LEU 107 N -1.46 0.60 -4.85 2.23 7.99 0.16 -4.86 117.00 116.80 1ndv n LEU 107 Ca 0.06 -0.05 -0.30 0.00 -0.01 0.00 0.00 56.01 55.71 1ndv n LEU 107 Cb 0.24 -0.08 0.06 0.00 -0.11 0.00 0.00 43.42 43.53 1ndv n LEU 107 CO 0.20 0.06 0.74 0.00 -1.51 0.00 0.00 177.39 176.87 1ndv s ALA 108 N -3.20 2.66 0.00 -1.18 0.00 0.48 -2.49 121.76 118.02 1ndv s ALA 108 Ca 0.03 -0.29 0.00 0.00 0.00 0.00 0.00 51.96 51.70 1ndv s ALA 108 Cb 0.14 -3.06 0.00 0.00 0.00 0.00 0.00 23.12 20.21 1ndv s ALA 108 CO 0.81 -1.35 0.00 -1.71 0.00 0.00 0.00 175.76 173.51 1ndv n ASN 109 N -3.16 0.30 -4.45 0.00 2.85 0.32 -4.58 115.26 106.54 1ndv n ASN 109 Ca 0.07 -0.22 -0.29 0.00 -0.11 0.00 0.00 54.58 54.02 1ndv n ASN 109 Cb 0.57 0.51 -0.08 0.00 1.24 0.00 0.00 39.78 42.01 1ndv n ASN 109 CO 0.00 0.00 0.00 -0.55 -2.11 0.00 0.00 177.26 174.60 1ndv s SER 110 N -0.57 3.49 -1.44 1.20 0.15 0.16 -3.59 113.70 113.10 1ndv s SER 110 Ca 0.00 -1.66 -0.13 0.00 0.70 0.00 0.00 55.95 54.87 1ndv s SER 110 Cb 0.00 0.49 0.10 0.00 -1.71 0.00 0.00 66.02 64.90 1ndv s SER 110 CO 0.00 -0.88 0.65 0.29 1.20 0.00 0.00 173.24 174.50 1ndv n LYS 111 N -1.09 -3.67 -3.15 5.44 5.02 -1.26 -4.32 118.16 115.13 1ndv n LYS 111 Ca -0.12 0.46 0.04 0.00 -2.02 0.00 0.00 58.31 56.67 1ndv n LYS 111 Cb 0.66 -5.21 -0.00 0.00 -0.02 0.00 0.00 35.03 30.46 1ndv n LYS 111 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1ndv s VAL 112 N -3.08 -0.98 -0.18 -0.18 0.11 -1.26 -4.69 120.40 110.14 1ndv s VAL 112 Ca 0.54 0.00 -0.11 0.00 -2.93 0.00 0.00 61.98 59.48 1ndv s VAL 112 Cb -0.29 -0.99 -0.05 0.00 -1.53 0.00 0.00 36.38 33.53 1ndv s VAL 112 CO 0.66 0.00 0.18 -0.70 -3.33 0.00 0.00 175.10 171.92 1ndv s GLU 113 N 2.84 4.18 0.75 1.54 2.12 -1.26 -2.53 118.70 126.34 1ndv s GLU 113 Ca 0.14 -0.11 -0.11 0.00 0.36 0.00 0.00 54.97 55.24 1ndv s GLU 113 Cb -0.12 -3.41 0.04 0.00 0.26 0.00 0.00 34.13 30.91 1ndv s GLU 113 CO -0.24 0.30 1.10 -2.14 -0.54 0.00 0.00 175.26 173.74 1ndv s PRO 114 N 0.33 2.46 -0.52 4.30 0.02 -1.26 -4.94 135.00 135.39 1ndv s PRO 114 Ca 0.11 0.52 -0.28 0.00 0.02 0.00 0.00 61.00 61.37 1ndv s PRO 114 Cb -0.12 -1.97 0.03 0.00 0.02 0.00 0.00 34.50 32.46 1ndv s PRO 114 CO 0.00 -1.33 1.11 0.42 -0.33 0.00 0.00 177.00 176.87 1ndv s ILE 115 N -3.28 4.19 0.97 2.83 1.01 -1.05 -5.06 121.20 120.81 1ndv s ILE 115 Ca 0.60 0.98 -0.12 0.00 0.00 0.00 0.00 60.65 62.11 1ndv s ILE 115 Cb -0.13 -4.62 0.11 0.00 0.01 0.00 0.00 42.46 37.84 1ndv s ILE 115 CO 0.53 -1.11 0.75 -0.81 0.00 0.00 0.00 174.94 174.30 1ndv n PRO 116 N 7.93 -0.66 -1.72 2.79 -0.04 -1.26 -4.33 135.00 137.71 1ndv n PRO 116 Ca 0.09 -0.14 -0.19 0.00 -0.04 0.00 0.00 63.50 63.22 1ndv n PRO 116 Cb 0.49 -2.10 -0.07 0.00 -0.04 0.00 0.00 33.50 31.78 1ndv n PRO 116 CO 0.00 0.00 0.00 0.91 -0.04 0.00 0.00 175.50 176.37 1ndv n TRP 117 N -4.07 -0.18 -0.48 0.54 7.02 -1.26 -2.12 117.44 116.89 1ndv n TRP 117 Ca 0.08 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.56 1ndv n TRP 117 Cb 0.54 -3.37 0.00 0.00 -2.42 0.00 0.00 31.31 26.06 1ndv n TRP 117 CO 0.00 0.00 0.00 0.09 -2.02 0.00 0.00 177.69 175.76 1ndv n ASN 118 N -1.25 0.00 -4.52 -0.99 4.13 -1.26 -4.77 115.26 106.60 1ndv n ASN 118 Ca -0.20 0.00 -0.32 0.00 1.68 0.00 0.00 54.58 55.74 1ndv n ASN 118 Cb 0.65 -1.90 0.15 0.00 -1.54 0.00 0.00 39.78 37.13 1ndv n ASN 118 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1ndv n GLN 119 N -2.00 -0.46 -0.46 3.52 6.02 -0.90 -5.07 117.38 118.03 1ndv n GLN 119 Ca 0.00 -0.08 0.00 0.00 -0.01 0.00 0.00 57.00 56.91 1ndv n GLN 119 Cb 0.00 -2.08 0.00 0.00 1.02 0.00 0.00 30.24 29.18 1ndv n GLN 119 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1ndv n ALA 120 N -3.94 0.00 -1.00 -1.58 0.00 -1.26 -4.93 120.51 107.80 1ndv n ALA 120 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.53 1ndv n ALA 120 Cb 0.53 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.98 1ndv n ALA 120 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1ndv n GLU 121 N -0.76 0.46 0.00 0.00 1.02 -1.26 -4.91 120.64 115.20 1ndv n GLU 121 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 1ndv n GLU 121 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.42 1ndv n GLU 121 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1ndv n GLY 122 N 0.00 1.20 0.72 0.62 0.00 -1.24 -4.78 105.19 101.71 1ndv n GLY 122 Ca 0.00 -1.01 0.08 0.00 0.00 0.00 0.00 46.02 45.09 1ndv n GLY 122 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1ndv n ASP 123 N 0.00 2.66 -4.50 1.61 5.68 -1.26 -4.57 116.55 116.18 1ndv n ASP 123 Ca 0.00 -1.78 -0.41 0.00 -0.50 0.00 0.00 54.79 52.11 1ndv n ASP 123 Cb 0.00 -0.12 -0.01 0.00 -1.14 0.00 0.00 41.12 39.85 1ndv n ASP 123 CO 0.00 0.00 0.00 -0.11 -1.33 0.00 0.00 177.20 175.76 1ndv n LEU 124 N 0.89 4.77 -4.20 -2.12 0.00 -1.26 -4.78 117.00 110.30 1ndv n LEU 124 Ca 0.12 -3.80 -0.38 0.00 0.00 0.00 0.00 56.01 51.94 1ndv n LEU 124 Cb 0.43 -1.73 0.02 0.00 0.00 0.00 0.00 43.42 42.13 1ndv n LEU 124 CO 0.10 -0.11 -0.77 1.07 0.00 0.00 0.00 177.39 177.68 1ndv n THR 125 N 6.52 0.03 -0.17 1.96 5.66 -1.26 0.12 114.28 127.14 1ndv n THR 125 Ca 0.49 -0.50 -0.08 0.00 -3.05 0.00 0.00 64.05 60.91 1ndv n THR 125 Cb 0.45 -0.01 0.01 0.00 -1.55 0.00 0.00 70.33 69.24 1ndv n THR 125 CO 0.00 0.00 0.00 -0.65 -3.05 0.00 0.00 175.07 171.37 1ndv h PRO 126 N -0.21 0.71 -0.08 1.09 0.11 -1.84 -2.23 132.00 129.55 1ndv h PRO 126 Ca -0.42 -0.10 -0.12 0.00 0.11 0.00 0.00 66.00 65.47 1ndv h PRO 126 Cb 1.42 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 32.39 1ndv h PRO 126 CO 0.38 0.58 -0.50 0.22 -0.21 0.00 0.00 178.00 178.47 1ndv h ASP 127 N 0.66 0.23 0.02 -2.05 1.82 -1.93 -1.96 116.42 113.20 1ndv h ASP 127 Ca 0.17 -0.11 -0.00 0.00 -0.39 0.00 0.00 57.03 56.70 1ndv h ASP 127 Cb 0.10 -0.06 0.00 0.00 0.68 0.00 0.00 39.33 40.05 1ndv h ASP 127 CO -0.02 0.69 -0.01 -0.33 -1.61 0.00 0.00 179.24 177.96 1ndv h GLU 128 N 0.17 -0.03 -0.65 0.28 5.08 -1.89 -2.27 114.58 115.27 1ndv h GLU 128 Ca 0.01 0.00 0.15 0.00 -1.00 0.00 0.00 59.36 58.52 1ndv h GLU 128 Cb 0.94 0.01 -0.12 0.00 0.50 0.00 0.00 28.75 30.08 1ndv h GLU 128 CO 0.08 0.36 -0.09 0.28 -1.00 0.00 0.00 179.01 178.64 1ndv n VAL 129 N -4.91 -0.27 -0.11 3.13 0.31 -0.85 -0.26 118.33 115.37 1ndv n VAL 129 Ca -0.08 1.47 -0.11 0.00 -0.01 0.00 0.00 64.34 65.61 1ndv n VAL 129 Cb 0.21 -2.08 -0.03 0.00 -0.91 0.00 0.00 33.84 31.03 1ndv n VAL 129 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 1ndv h VAL 130 N 0.00 1.26 -0.23 2.52 2.07 -1.17 0.18 116.25 120.88 1ndv h VAL 130 Ca 0.35 -0.99 0.06 0.00 0.82 0.00 0.00 66.70 66.93 1ndv h VAL 130 Cb 0.61 1.28 -0.07 0.00 -1.52 0.00 0.00 31.29 31.59 1ndv h VAL 130 CO -0.65 0.32 -0.37 -1.28 0.02 0.00 0.00 177.57 175.61 1ndv h SER 131 N 0.36 -1.19 -0.56 0.57 0.87 -0.03 0.78 113.55 114.35 1ndv h SER 131 Ca 0.09 0.18 0.04 0.00 -1.23 0.00 0.00 61.79 60.87 1ndv h SER 131 Cb 0.47 0.51 -0.05 0.00 -0.44 0.00 0.00 62.40 62.90 1ndv h SER 131 CO 0.02 -0.37 0.31 -0.07 -0.53 0.00 0.00 176.83 176.18 1ndv h LEU 132 N -0.38 0.46 -1.11 2.23 3.38 -0.91 -2.63 115.31 116.34 1ndv h LEU 132 Ca 0.11 0.02 -0.04 0.00 0.09 0.00 0.00 57.88 58.07 1ndv h LEU 132 Cb 0.58 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 41.23 1ndv h LEU 132 CO -0.44 0.31 0.22 0.58 0.09 0.00 0.00 178.44 179.19 1ndv h VAL 133 N 0.59 1.21 0.40 1.22 2.07 -0.15 -3.16 116.25 118.42 1ndv h VAL 133 Ca 0.24 -0.68 -0.02 0.00 0.82 0.00 0.00 66.70 67.06 1ndv h VAL 133 Cb 0.12 0.54 0.00 0.00 -1.52 0.00 0.00 31.29 30.43 1ndv h VAL 133 CO -0.15 0.27 -0.23 0.78 0.02 0.00 0.00 177.57 178.26 1ndv h ASN 134 N 0.83 -0.57 0.00 0.57 -0.26 -0.49 -1.99 115.58 113.68 1ndv h ASN 134 Ca 0.20 0.03 0.00 0.00 -0.56 0.00 0.00 56.30 55.96 1ndv h ASN 134 Cb 0.19 0.16 0.00 0.00 -1.06 0.00 0.00 38.32 37.61 1ndv h ASN 134 CO -0.02 -0.36 0.00 0.00 -1.06 0.00 0.00 177.43 175.99 1ndv n GLN 135 N -3.72 0.00 0.13 0.81 6.02 -1.10 -0.48 117.38 119.04 1ndv n GLN 135 Ca -0.07 0.00 -0.02 0.00 -0.01 0.00 0.00 57.00 56.90 1ndv n GLN 135 Cb 0.24 0.00 0.20 0.00 1.02 0.00 0.00 30.24 31.70 1ndv n GLN 135 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 177.06 176.83 1ndv h GLY 136 N 0.00 0.08 0.74 1.08 0.00 -1.51 0.45 103.07 103.91 1ndv h GLY 136 Ca 0.00 -0.10 0.05 0.00 0.00 0.00 0.00 47.33 47.28 1ndv h GLY 136 CO 0.00 0.09 0.37 1.41 0.00 0.00 0.00 176.54 178.41 1ndv h LEU 137 N 0.06 0.57 -0.39 3.11 4.07 0.02 -1.17 115.31 121.57 1ndv h LEU 137 Ca -0.00 0.02 -0.18 0.00 0.08 0.00 0.00 57.88 57.80 1ndv h LEU 137 Cb 0.99 -0.09 -0.00 0.00 1.08 0.00 0.00 40.66 42.64 1ndv h LEU 137 CO 0.08 0.38 -0.62 1.56 -1.08 0.00 0.00 178.44 178.76 1ndv h GLN 138 N 0.70 0.65 -0.37 1.13 4.20 0.76 0.23 115.11 122.41 1ndv h GLN 138 Ca 0.28 -0.45 -0.12 0.00 0.06 0.00 0.00 58.65 58.43 1ndv h GLN 138 Cb 0.13 0.07 -0.01 0.00 0.30 0.00 0.00 27.48 27.97 1ndv h GLN 138 CO -0.16 1.07 -0.24 0.93 -0.67 0.00 0.00 178.83 179.76 1ndv h GLU 139 N 0.48 0.74 -0.52 1.46 5.08 -1.28 0.62 114.58 121.16 1ndv h GLU 139 Ca -0.01 -0.31 -0.04 0.00 -1.00 0.00 0.00 59.36 58.01 1ndv h GLU 139 Cb 1.20 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 30.39 1ndv h GLU 139 CO 0.12 0.91 0.18 0.78 -1.00 0.00 0.00 179.01 180.00 1ndv h GLY 140 N 0.97 0.86 0.73 -3.84 0.00 -0.93 0.19 103.07 101.04 1ndv h GLY 140 Ca 0.09 -0.49 0.05 0.00 0.00 0.00 0.00 47.33 46.97 1ndv h GLY 140 CO 0.06 0.46 0.38 1.05 0.00 0.00 0.00 176.54 178.49 1ndv h GLU 141 N 0.71 0.69 -0.13 4.80 4.11 0.29 -1.45 114.58 123.59 1ndv h GLU 141 Ca 0.17 -0.04 -0.10 0.00 0.07 0.00 0.00 59.36 59.46 1ndv h GLU 141 Cb 0.25 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.33 1ndv h GLU 141 CO -0.01 0.46 -0.36 0.00 0.07 0.00 0.00 179.01 179.16 1ndv h ARG 142 N 0.71 0.28 0.19 1.06 3.08 -0.66 -0.92 114.38 118.11 1ndv h ARG 142 Ca 0.29 -0.12 -0.29 0.00 0.07 0.00 0.00 59.98 59.93 1ndv h ARG 142 Cb 0.14 -0.01 0.02 0.00 0.08 0.00 0.00 29.97 30.21 1ndv h ARG 142 CO -0.16 0.61 -1.32 -0.44 -1.07 0.00 0.00 179.97 177.59 1ndv h ASP 143 N 0.24 0.63 -0.01 7.04 3.45 -0.62 -3.39 116.42 123.76 1ndv h ASP 143 Ca 0.03 -0.92 0.00 0.00 0.43 0.00 0.00 57.03 56.56 1ndv h ASP 143 Cb 0.76 -0.21 0.00 0.00 -0.56 0.00 0.00 39.33 39.32 1ndv h ASP 143 CO 0.06 1.62 -0.36 0.49 -1.57 0.00 0.00 179.24 179.48 1ndv n PHE 144 N -3.85 0.00 -2.71 4.55 3.01 -0.55 -4.99 117.46 112.93 1ndv n PHE 144 Ca -0.19 0.00 -0.18 0.00 1.01 0.00 0.00 57.45 58.09 1ndv n PHE 144 Cb 0.99 0.00 0.02 0.00 -0.01 0.00 0.00 39.48 40.48 1ndv n PHE 144 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1ndv n GLY 145 N 1.24 -0.33 3.74 1.37 0.00 -0.35 -4.92 105.19 105.94 1ndv n GLY 145 Ca 0.08 -0.07 -0.36 0.00 0.00 0.00 0.00 46.02 45.68 1ndv n GLY 145 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ndv s VAL 146 N -3.01 5.38 0.31 1.61 1.01 -1.25 -4.94 120.40 119.51 1ndv s VAL 146 Ca 0.17 0.31 -0.24 0.00 0.00 0.00 0.00 61.98 62.22 1ndv s VAL 146 Cb -0.08 -3.52 -0.10 0.00 0.00 0.00 0.00 36.38 32.69 1ndv s VAL 146 CO 0.21 0.44 0.89 -0.75 0.00 0.00 0.00 175.10 175.89 1ndv s LYS 147 N 0.24 4.47 -0.06 2.72 2.20 0.59 -4.32 119.74 125.58 1ndv s LYS 147 Ca 0.11 1.19 -0.01 0.00 -0.36 0.00 0.00 55.97 56.91 1ndv s LYS 147 Cb -0.12 -2.76 0.03 0.00 -1.51 0.00 0.00 37.83 33.47 1ndv s LYS 147 CO 0.01 0.28 -0.01 0.08 -0.36 0.00 0.00 175.35 175.34 1ndv s VAL 148 N -1.65 0.40 0.34 4.02 1.01 -1.26 -2.81 120.40 120.45 1ndv s VAL 148 Ca 0.50 0.05 0.09 0.00 0.00 0.00 0.00 61.98 62.62 1ndv s VAL 148 Cb -0.17 -0.52 -0.06 0.00 0.00 0.00 0.00 36.38 35.63 1ndv s VAL 148 CO 0.22 0.24 -0.08 -0.13 0.00 0.00 0.00 175.10 175.35 1ndv s ARG 149 N 1.61 1.78 0.32 2.72 0.52 -0.73 -4.97 118.95 120.21 1ndv s ARG 149 Ca -0.01 -1.92 0.08 0.00 -0.52 0.00 0.00 55.73 53.36 1ndv s ARG 149 Cb -0.13 -1.61 -0.03 0.00 0.52 0.00 0.00 34.95 33.70 1ndv s ARG 149 CO -0.04 0.11 0.23 -1.54 0.02 0.00 0.00 175.30 174.09 1ndv s SER 150 N -3.59 5.12 -0.06 0.23 1.04 0.63 0.55 113.70 117.63 1ndv s SER 150 Ca 0.32 -0.55 0.03 0.00 0.48 0.00 0.00 55.95 56.23 1ndv s SER 150 Cb 0.03 -0.95 0.01 0.00 0.10 0.00 0.00 66.02 65.20 1ndv s SER 150 CO 0.16 -0.29 -0.14 -0.63 0.98 0.00 0.00 173.24 173.32 1ndv s ILE 151 N -2.32 1.27 0.24 -1.02 1.01 -0.07 -0.72 121.20 119.59 1ndv s ILE 151 Ca 0.39 -0.58 -0.06 0.00 0.00 0.00 0.00 60.65 60.40 1ndv s ILE 151 Cb -0.05 -1.14 -0.06 0.00 0.01 0.00 0.00 42.46 41.22 1ndv s ILE 151 CO 0.25 0.38 0.51 -0.76 0.00 0.00 0.00 174.94 175.32 1ndv s LEU 152 N 0.46 4.14 -0.30 2.97 1.43 -1.06 -1.22 118.68 125.11 1ndv s LEU 152 Ca -0.12 0.73 0.02 0.00 -1.03 0.00 0.00 54.13 53.73 1ndv s LEU 152 Cb -0.15 -3.51 0.07 0.00 0.03 0.00 0.00 46.19 42.63 1ndv s LEU 152 CO 0.04 -0.10 -0.03 0.00 0.23 0.00 0.00 176.35 176.49 1ndv s MET 155 N -1.14 4.20 0.40 0.00 -1.94 -1.26 0.65 119.30 120.22 1ndv s MET 155 Ca 0.62 0.60 0.17 0.00 -1.71 0.00 0.00 55.69 55.38 1ndv s MET 155 Cb -0.66 -3.58 1.07 0.00 2.01 0.00 0.00 34.83 33.66 1ndv s MET 155 CO 0.56 -0.25 1.82 0.00 -0.01 0.00 0.00 175.02 177.14 1ndv h ARG 156 N 7.52 0.42 -0.00 2.03 3.08 -0.94 0.01 114.38 126.50 1ndv h ARG 156 Ca -0.31 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 59.71 1ndv h ARG 156 Cb 1.14 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 31.10 1ndv h ARG 156 CO 0.77 0.28 -0.06 -2.39 -1.07 0.00 0.00 179.97 177.49 1ndv n HIS 157 N -4.56 0.00 -3.10 3.04 1.44 -1.26 -3.99 115.22 106.79 1ndv n HIS 157 Ca 0.22 0.00 -0.23 0.00 -2.01 0.00 0.00 57.72 55.70 1ndv n HIS 157 Cb 0.76 -0.23 -0.04 0.00 0.12 0.00 0.00 29.99 30.60 1ndv n HIS 157 CO 0.00 0.00 0.00 0.94 -2.81 0.00 0.00 176.34 174.47 1ndv n GLN 158 N -1.12 2.10 0.15 -1.40 -0.06 -0.01 -4.87 117.38 112.16 1ndv n GLN 158 Ca 0.14 -4.14 0.09 0.00 -2.00 0.00 0.00 57.00 51.09 1ndv n GLN 158 Cb 0.26 -1.95 0.48 0.00 -4.06 0.00 0.00 30.24 24.96 1ndv n GLN 158 CO 0.00 0.00 0.00 -0.35 -0.20 0.00 0.00 177.06 176.51 1ndv n PRO 159 N 0.18 0.11 0.24 3.69 -0.04 -1.25 -0.12 135.00 137.81 1ndv n PRO 159 Ca 0.28 0.60 0.09 0.00 -0.04 0.00 0.00 63.50 64.43 1ndv n PRO 159 Cb 0.51 -1.95 0.60 0.00 -0.04 0.00 0.00 33.50 32.62 1ndv n PRO 159 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1ndv h SER 160 N 0.00 0.00 1.17 3.54 4.64 -1.92 -2.72 113.55 118.26 1ndv h SER 160 Ca 0.00 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.26 1ndv h SER 160 Cb 0.15 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.23 1ndv h SER 160 CO 0.00 0.19 -0.29 -0.50 -0.87 0.00 0.00 176.83 175.36 1ndv h TRP 161 N 0.00 0.00 -0.31 4.77 6.55 -0.89 -3.39 115.95 122.68 1ndv h TRP 161 Ca -0.00 0.00 -0.05 0.00 0.95 0.00 0.00 58.89 59.79 1ndv h TRP 161 Cb 0.43 0.00 -0.02 0.00 -0.86 0.00 0.00 29.16 28.71 1ndv h TRP 161 CO 0.00 0.29 -0.00 0.77 -1.05 0.00 0.00 178.44 178.44 1ndv h SER 162 N 0.00 0.45 0.80 -3.49 0.02 -1.64 0.60 113.55 110.28 1ndv h SER 162 Ca -0.00 -0.08 -0.12 0.00 -0.84 0.00 0.00 61.79 60.75 1ndv h SER 162 Cb 0.95 -0.12 -0.02 0.00 0.14 0.00 0.00 62.40 63.36 1ndv h SER 162 CO 0.04 0.52 -0.55 0.77 -1.14 0.00 0.00 176.83 176.46 1ndv h SER 163 N 0.46 0.00 -0.05 3.07 4.64 -1.79 -1.49 113.55 118.40 1ndv h SER 163 Ca 0.10 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.33 1ndv h SER 163 Cb 0.31 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.39 1ndv h SER 163 CO 0.01 0.55 -0.25 -0.08 -0.87 0.00 0.00 176.83 176.19 1ndv h GLU 164 N 0.00 0.47 -0.42 4.77 4.81 -1.16 -2.51 114.58 120.53 1ndv h GLU 164 Ca -0.01 -0.17 0.05 0.00 -0.13 0.00 0.00 59.36 59.10 1ndv h GLU 164 Cb 1.10 -0.03 -0.07 0.00 0.63 0.00 0.00 28.75 30.38 1ndv h GLU 164 CO 0.07 0.69 -0.46 0.28 -0.73 0.00 0.00 179.01 178.85 1ndv h VAL 165 N 0.41 0.00 -0.01 0.32 2.07 -1.12 0.17 116.25 118.10 1ndv h VAL 165 Ca 0.06 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.55 1ndv h VAL 165 Cb 0.66 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.43 1ndv h VAL 165 CO 0.05 0.00 -0.16 0.58 0.02 0.00 0.00 177.57 178.06 1ndv h VAL 166 N -0.27 1.12 0.01 2.57 2.07 -1.16 -0.60 116.25 120.00 1ndv h VAL 166 Ca 0.07 -0.55 -0.00 0.00 0.82 0.00 0.00 66.70 67.04 1ndv h VAL 166 Cb 0.46 1.29 0.00 0.00 -1.52 0.00 0.00 31.29 31.52 1ndv h VAL 166 CO -0.54 0.16 -0.01 -0.33 0.02 0.00 0.00 177.57 176.87 1ndv h GLU 167 N 0.01 -0.01 -0.99 1.57 4.39 -1.08 -0.25 114.58 118.22 1ndv h GLU 167 Ca 0.00 0.00 0.34 0.00 0.34 0.00 0.00 59.36 60.04 1ndv h GLU 167 Cb 0.28 0.00 -0.17 0.00 -0.10 0.00 0.00 28.75 28.76 1ndv h GLU 167 CO 0.02 0.58 0.35 -0.07 -1.16 0.00 0.00 179.01 178.72 1ndv h LEU 168 N -0.62 0.05 -1.51 1.33 4.07 -0.48 0.45 115.31 118.60 1ndv h LEU 168 Ca -0.00 0.25 -0.00 0.00 0.08 0.00 0.00 57.88 58.21 1ndv h LEU 168 Cb 0.60 0.33 -0.00 0.00 1.08 0.00 0.00 40.66 42.67 1ndv h LEU 168 CO 0.00 -0.35 -0.01 0.00 -1.08 0.00 0.00 178.44 177.00 1ndv n LYS 170 N -3.10 0.65 0.32 0.00 5.02 0.12 -3.85 118.16 117.32 1ndv n LYS 170 Ca 0.00 -0.02 -0.18 0.00 -2.02 0.00 0.00 58.31 56.09 1ndv n LYS 170 Cb 0.30 -1.62 -0.10 0.00 -0.02 0.00 0.00 35.03 33.59 1ndv n LYS 170 CO 0.00 0.00 0.00 -0.22 -0.52 0.00 0.00 177.40 176.66 1ndv h LYS 171 N 0.00 -1.00 -1.02 1.97 3.64 -0.12 -3.28 116.57 116.75 1ndv h LYS 171 Ca -0.17 0.07 -0.21 0.00 -1.27 0.00 0.00 60.65 59.06 1ndv h LYS 171 Cb 1.44 0.23 -0.12 0.00 -0.41 0.00 0.00 32.23 33.36 1ndv h LYS 171 CO 0.02 -0.67 0.27 0.66 -2.27 0.00 0.00 179.45 177.46 1ndv n TYR 172 N -5.50 1.23 -1.93 1.91 4.01 -0.28 -4.98 117.16 111.61 1ndv n TYR 172 Ca -0.12 -1.07 -0.42 0.00 -0.16 0.00 0.00 57.90 56.13 1ndv n TYR 172 Cb 0.47 -0.54 -0.03 0.00 -0.31 0.00 0.00 39.34 38.92 1ndv n TYR 172 CO 0.00 0.00 0.00 -0.98 -0.46 0.00 0.00 176.86 175.42 1ndv s ARG 173 N -1.33 4.20 0.00 -0.72 1.70 -1.24 -1.82 118.95 119.74 1ndv s ARG 173 Ca 0.23 2.32 0.00 0.00 -0.47 0.00 0.00 55.73 57.81 1ndv s ARG 173 Cb 0.19 -3.60 0.00 0.00 -0.57 0.00 0.00 34.95 30.98 1ndv s ARG 173 CO 0.04 -0.73 0.00 0.39 -1.08 0.00 0.00 175.30 173.92 1ndv n GLU 174 N 5.59 0.00 -2.17 3.89 4.71 -1.11 -4.81 120.64 126.75 1ndv n GLU 174 Ca 0.16 0.00 -0.39 0.00 -0.01 0.00 0.00 57.16 56.92 1ndv n GLU 174 Cb 0.41 -0.58 0.00 0.00 -1.01 0.00 0.00 31.44 30.25 1ndv n GLU 174 CO 0.00 0.00 0.00 1.04 0.09 0.00 0.00 177.13 178.26 1ndv n GLN 175 N 0.00 4.60 -2.70 3.49 6.02 -1.04 -4.18 117.38 123.57 1ndv n GLN 175 Ca 0.00 -3.79 -0.04 0.00 -0.01 0.00 0.00 57.00 53.16 1ndv n GLN 175 Cb 0.00 -2.51 0.04 0.00 1.02 0.00 0.00 30.24 28.79 1ndv n GLN 175 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.06 176.30 1ndv n THR 176 N 0.89 1.46 -4.36 5.09 -2.24 -1.05 -4.84 114.28 109.24 1ndv n THR 176 Ca 0.55 -3.14 -0.34 0.00 -2.27 0.00 0.00 64.05 58.86 1ndv n THR 176 Cb 0.28 0.89 -0.12 0.00 -2.10 0.00 0.00 70.33 69.27 1ndv n THR 176 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 1ndv s VAL 177 N -3.92 3.87 -0.11 2.28 -7.23 -0.75 -0.27 120.40 114.27 1ndv s VAL 177 Ca 0.31 -0.36 0.20 0.00 -1.81 0.00 0.00 61.98 60.32 1ndv s VAL 177 Cb 0.34 -2.70 -0.28 0.00 0.56 0.00 0.00 36.38 34.30 1ndv s VAL 177 CO -0.03 0.48 0.35 1.33 -0.31 0.00 0.00 175.10 176.93 1ndv n VAL 178 N 3.65 0.66 -3.85 1.32 0.24 0.10 -2.73 118.33 117.72 1ndv n VAL 178 Ca -0.17 -0.66 -0.09 0.00 -2.04 0.00 0.00 64.34 61.37 1ndv n VAL 178 Cb 0.52 -0.25 -0.06 0.00 -1.47 0.00 0.00 33.84 32.58 1ndv n VAL 178 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1ndv s ALA 179 N -3.06 -0.31 -0.06 2.33 0.00 -1.25 -3.42 121.76 115.99 1ndv s ALA 179 Ca -0.08 -0.59 -0.03 0.00 0.00 0.00 0.00 51.96 51.26 1ndv s ALA 179 Cb 0.10 0.67 -0.04 0.00 0.00 0.00 0.00 23.12 23.85 1ndv s ALA 179 CO 0.87 -0.60 0.10 -1.50 0.00 0.00 0.00 175.76 174.63 1ndv s ILE 180 N -3.89 4.99 0.37 0.00 2.07 0.18 -2.58 121.20 122.34 1ndv s ILE 180 Ca 0.09 -0.14 0.08 0.00 -1.41 0.00 0.00 60.65 59.27 1ndv s ILE 180 Cb 0.03 -3.21 -0.05 0.00 0.13 0.00 0.00 42.46 39.36 1ndv s ILE 180 CO -0.07 0.49 0.09 -0.62 -1.91 0.00 0.00 174.94 172.92 1ndv s ASP 181 N -1.35 4.32 -0.15 4.50 -1.08 0.40 -1.92 116.67 121.39 1ndv s ASP 181 Ca 0.19 -1.00 -0.00 0.00 -0.52 0.00 0.00 52.55 51.21 1ndv s ASP 181 Cb -0.12 -0.54 0.03 0.00 -1.46 0.00 0.00 42.92 40.83 1ndv s ASP 181 CO 0.09 -0.36 -0.07 -0.22 0.52 0.00 0.00 175.17 175.13 1ndv s LEU 182 N -3.80 1.55 0.30 -1.34 2.96 -1.20 0.32 118.68 117.48 1ndv s LEU 182 Ca 0.37 -0.56 0.03 0.00 -0.22 0.00 0.00 54.13 53.75 1ndv s LEU 182 Cb 0.01 -0.94 -0.03 0.00 0.50 0.00 0.00 46.19 45.73 1ndv s LEU 182 CO 0.21 -0.15 0.29 0.00 -1.32 0.00 0.00 176.35 175.38 1ndv s ALA 183 N 1.62 1.42 0.00 5.97 0.00 0.21 -1.61 121.76 129.37 1ndv s ALA 183 Ca 0.02 -1.84 0.00 0.00 0.00 0.00 0.00 51.96 50.14 1ndv s ALA 183 Cb -0.14 1.38 0.00 0.00 0.00 0.00 0.00 23.12 24.36 1ndv s ALA 183 CO -0.08 -0.68 0.00 0.41 0.00 0.00 0.00 175.76 175.41 1ndv n GLY 184 N -0.52 0.16 3.35 0.00 0.00 -1.26 -0.19 105.19 106.73 1ndv n GLY 184 Ca 0.05 -1.61 -0.43 0.00 0.00 0.00 0.00 46.02 44.03 1ndv n GLY 184 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1ndv s ASP 185 N -4.00 6.00 0.00 1.61 3.68 -1.26 -4.87 116.67 117.84 1ndv s ASP 185 Ca 0.00 -1.39 0.03 0.00 2.13 0.00 0.00 52.55 53.32 1ndv s ASP 185 Cb 0.00 -2.13 0.14 0.00 -1.45 0.00 0.00 42.92 39.48 1ndv s ASP 185 CO 0.00 -0.62 0.82 -0.62 0.13 0.00 0.00 175.17 174.88 1ndv n GLU 186 N 5.12 0.05 -0.16 4.34 1.02 -1.26 -1.55 120.64 128.20 1ndv n GLU 186 Ca -0.12 0.18 -0.11 0.00 -0.02 0.00 0.00 57.16 57.10 1ndv n GLU 186 Cb 0.43 -1.50 -0.00 0.00 -0.02 0.00 0.00 31.44 30.35 1ndv n GLU 186 CO 0.00 0.00 0.00 1.79 1.18 0.00 0.00 177.13 180.10 1ndv h THR 187 N 0.00 1.27 -0.95 2.62 1.35 -1.89 -3.45 112.91 111.86 1ndv h THR 187 Ca 0.00 -1.19 -0.63 0.00 -0.55 0.00 0.00 66.41 64.04 1ndv h THR 187 Cb 0.02 1.09 -0.02 0.00 -1.73 0.00 0.00 68.15 67.50 1ndv h THR 187 CO 0.00 0.41 1.48 -0.38 -0.25 0.00 0.00 175.52 176.78 1ndv n ILE 188 N -4.28 0.12 -1.52 6.82 5.41 -0.60 -4.75 119.36 120.57 1ndv n ILE 188 Ca 0.00 -0.28 -0.48 0.00 1.00 0.00 0.00 62.75 63.00 1ndv n ILE 188 Cb 0.37 -1.57 -0.03 0.00 -0.71 0.00 0.00 39.64 37.69 1ndv n ILE 188 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 176.55 174.71 1ndv n GLU 189 N 8.29 0.76 -0.47 0.38 0.28 -1.26 0.02 120.64 128.64 1ndv n GLU 189 Ca 0.45 0.27 -0.01 0.00 -0.16 0.00 0.00 57.16 57.70 1ndv n GLU 189 Cb 0.23 -1.55 -0.01 0.00 1.43 0.00 0.00 31.44 31.54 1ndv n GLU 189 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1ndv n GLY 190 N 1.68 0.12 0.32 -1.84 0.00 -1.26 -4.85 105.19 99.36 1ndv n GLY 190 Ca 0.14 0.00 0.30 0.00 0.00 0.00 0.00 46.02 46.46 1ndv n GLY 190 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1ndv n SER 191 N 1.57 0.29 0.29 1.61 3.41 0.10 -0.39 113.62 120.51 1ndv n SER 191 Ca -0.01 1.64 0.18 0.00 -0.26 0.00 0.00 58.87 60.42 1ndv n SER 191 Cb 0.15 -0.78 0.95 0.00 -0.26 0.00 0.00 64.21 64.27 1ndv n SER 191 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 1ndv h SER 192 N 0.00 0.00 -0.01 4.04 0.02 -1.89 -2.58 113.55 113.14 1ndv h SER 192 Ca 0.81 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.76 1ndv h SER 192 Cb 2.10 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.64 1ndv h SER 192 CO -0.78 0.00 -0.01 -0.11 -1.14 0.00 0.00 176.83 174.79 1ndv n LEU 193 N -2.81 1.32 -4.62 5.07 7.94 0.48 -4.43 117.00 119.95 1ndv n LEU 193 Ca -0.02 -0.97 -0.47 0.00 -1.11 0.00 0.00 56.01 53.44 1ndv n LEU 193 Cb 0.15 0.00 -0.04 0.00 0.53 0.00 0.00 43.42 44.06 1ndv n LEU 193 CO 0.16 0.28 0.89 0.49 -1.11 0.00 0.00 177.39 178.09 1ndv n PHE 194 N 0.18 1.72 -0.23 1.96 3.72 -0.97 -4.75 117.46 119.08 1ndv n PHE 194 Ca 0.03 0.55 0.07 0.00 -0.05 0.00 0.00 57.45 58.05 1ndv n PHE 194 Cb 0.12 -2.37 0.33 0.00 -0.94 0.00 0.00 39.48 36.62 1ndv n PHE 194 CO 0.00 0.00 0.00 -1.35 -0.05 0.00 0.00 176.76 175.36 1ndv h PRO 195 N 4.02 0.78 -0.36 -1.08 0.11 -1.93 0.33 132.00 133.87 1ndv h PRO 195 Ca -0.44 -0.05 0.04 0.00 0.11 0.00 0.00 66.00 65.66 1ndv h PRO 195 Cb 1.31 -0.18 -0.04 0.00 0.11 0.00 0.00 31.00 32.21 1ndv h PRO 195 CO 0.75 0.52 0.14 0.78 -0.21 0.00 0.00 178.00 179.97 1ndv h GLY 196 N 0.80 0.47 0.66 -0.55 0.00 -1.91 -0.08 103.07 102.46 1ndv h GLY 196 Ca 0.36 -0.09 0.03 0.00 0.00 0.00 0.00 47.33 47.63 1ndv h GLY 196 CO -0.14 0.05 -0.07 0.45 0.00 0.00 0.00 176.54 176.83 1ndv h HIS 197 N 0.30 -0.17 -0.81 5.60 3.86 -0.65 -1.47 115.15 121.81 1ndv h HIS 197 Ca 0.16 0.01 -0.03 0.00 -1.16 0.00 0.00 60.37 59.36 1ndv h HIS 197 Cb 0.12 0.09 -0.04 0.00 1.06 0.00 0.00 27.41 28.64 1ndv h HIS 197 CO -0.13 -0.11 0.40 0.28 0.86 0.00 0.00 177.93 179.23 1ndv h VAL 198 N -0.07 1.25 -0.27 2.45 2.07 -0.96 -0.98 116.25 119.74 1ndv h VAL 198 Ca 0.07 -0.69 -0.18 0.00 0.82 0.00 0.00 66.70 66.73 1ndv h VAL 198 Cb 0.17 0.21 -0.00 0.00 -1.52 0.00 0.00 31.29 30.15 1ndv h VAL 198 CO -0.16 0.30 -0.53 1.56 0.02 0.00 0.00 177.57 178.76 1ndv h GLN 199 N 1.15 0.79 -0.12 1.57 1.08 -1.02 -0.68 115.11 117.88 1ndv h GLN 199 Ca 0.28 -0.49 0.04 0.00 -1.45 0.00 0.00 58.65 57.04 1ndv h GLN 199 Cb 0.10 0.05 -0.05 0.00 -0.05 0.00 0.00 27.48 27.53 1ndv h GLN 199 CO -0.04 1.12 -0.21 0.00 -0.95 0.00 0.00 178.83 178.75 1ndv h ALA 200 N 0.79 -0.17 0.00 3.87 0.00 -1.02 0.99 119.26 123.72 1ndv h ALA 200 Ca 0.02 0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 1ndv h ALA 200 Cb 1.11 0.41 -0.00 0.00 0.00 0.00 0.00 17.79 19.31 1ndv h ALA 200 CO 0.11 -0.67 -0.14 1.88 0.00 0.00 0.00 179.25 180.44 1ndv h TYR 201 N -0.27 0.00 -0.47 0.00 -1.99 -1.11 -1.01 116.97 112.12 1ndv h TYR 201 Ca 0.10 0.00 -0.14 0.00 2.00 0.00 0.00 58.73 60.69 1ndv h TYR 201 Cb 0.41 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.13 1ndv h TYR 201 CO -0.31 0.14 -0.25 0.00 -0.00 0.00 0.00 178.16 177.74 1ndv h ALA 202 N 1.86 0.66 -0.75 3.88 0.00 -0.57 -1.76 119.26 122.57 1ndv h ALA 202 Ca -0.00 -0.41 -0.04 0.00 0.00 0.00 0.00 54.91 54.46 1ndv h ALA 202 Cb 0.36 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 1ndv h ALA 202 CO 0.02 0.68 0.30 1.49 0.00 0.00 0.00 179.25 181.74 1ndv h GLU 203 N 0.85 1.13 -0.50 0.00 4.57 -0.47 0.37 114.58 120.52 1ndv h GLU 203 Ca 0.10 -0.21 0.10 0.00 -1.18 0.00 0.00 59.36 58.18 1ndv h GLU 203 Cb 0.84 -0.18 -0.10 0.00 -0.16 0.00 0.00 28.75 29.14 1ndv h GLU 203 CO 0.07 0.92 -0.20 0.00 -1.18 0.00 0.00 179.01 178.62 1ndv h ALA 204 N 1.15 0.18 -0.85 2.92 0.00 -1.05 -0.81 119.26 120.80 1ndv h ALA 204 Ca 0.25 0.18 0.04 0.00 0.00 0.00 0.00 54.91 55.38 1ndv h ALA 204 Cb 0.22 0.52 -0.05 0.00 0.00 0.00 0.00 17.79 18.47 1ndv h ALA 204 CO -0.02 -0.53 0.54 0.28 0.00 0.00 0.00 179.25 179.52 1ndv h VAL 205 N -0.09 1.12 -0.45 0.00 2.07 -0.91 -0.91 116.25 117.07 1ndv h VAL 205 Ca 0.23 -0.36 0.02 0.00 0.82 0.00 0.00 66.70 67.41 1ndv h VAL 205 Cb 0.46 -0.01 -0.03 0.00 -1.52 0.00 0.00 31.29 30.18 1ndv h VAL 205 CO -0.56 0.19 0.27 0.50 0.02 0.00 0.00 177.57 177.99 1ndv h LYS 206 N 1.04 0.53 -0.35 1.57 3.64 0.07 -2.94 116.57 120.13 1ndv h LYS 206 Ca 0.34 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.68 1ndv h LYS 206 Cb 0.03 -0.12 -0.00 0.00 -0.41 0.00 0.00 32.23 31.73 1ndv h LYS 206 CO -0.12 0.35 0.01 -1.13 -2.27 0.00 0.00 179.45 176.28 1ndv n SER 207 N -4.82 4.38 -3.13 4.20 3.41 -0.41 -4.99 113.62 112.26 1ndv n SER 207 Ca 0.02 -3.02 -0.21 0.00 -0.26 0.00 0.00 58.87 55.40 1ndv n SER 207 Cb 0.06 -0.59 0.00 0.00 -0.26 0.00 0.00 64.21 63.42 1ndv n SER 207 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1ndv n GLY 208 N -0.22 -0.49 3.73 5.00 0.00 -0.69 -5.02 105.19 107.50 1ndv n GLY 208 Ca 0.24 0.08 -0.42 0.00 0.00 0.00 0.00 46.02 45.92 1ndv n GLY 208 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ndv s VAL 209 N -2.90 3.50 1.19 1.61 0.11 -0.43 -5.02 120.40 118.46 1ndv s VAL 209 Ca 0.31 1.18 -0.15 0.00 -2.93 0.00 0.00 61.98 60.39 1ndv s VAL 209 Cb -0.16 -3.75 0.29 0.00 -1.53 0.00 0.00 36.38 31.23 1ndv s VAL 209 CO 0.38 0.15 1.02 -1.00 -3.33 0.00 0.00 175.10 172.32 1ndv s HIS 210 N 0.43 1.14 -0.10 1.54 3.76 -1.22 -4.49 115.29 116.36 1ndv s HIS 210 Ca 0.57 0.99 -0.05 0.00 -0.15 0.00 0.00 55.06 56.42 1ndv s HIS 210 Cb -0.34 -3.11 0.04 0.00 1.11 0.00 0.00 32.58 30.28 1ndv s HIS 210 CO 0.34 -3.93 0.23 1.03 -0.85 0.00 0.00 174.74 171.57 1ndv s ARG 211 N -4.68 0.20 0.04 1.40 0.52 -1.26 -0.64 118.95 114.52 1ndv s ARG 211 Ca 0.68 0.47 0.00 0.00 -0.52 0.00 0.00 55.73 56.37 1ndv s ARG 211 Cb -0.21 -0.09 -0.03 0.00 0.52 0.00 0.00 34.95 35.13 1ndv s ARG 211 CO 0.62 -0.14 -0.04 -0.08 0.02 0.00 0.00 175.30 175.67 1ndv s THR 212 N 1.08 0.29 -0.03 0.02 -1.32 -0.81 -1.10 115.64 113.76 1ndv s THR 212 Ca -0.08 -1.26 -0.01 0.00 -1.21 0.00 0.00 61.69 59.13 1ndv s THR 212 Cb -0.09 -0.77 0.03 0.00 -1.51 0.00 0.00 72.50 70.15 1ndv s THR 212 CO -0.07 -0.63 0.07 -0.69 -2.21 0.00 0.00 174.62 171.10 1ndv s VAL 213 N -2.23 -0.04 -0.04 5.08 1.01 -1.10 -3.20 120.40 119.88 1ndv s VAL 213 Ca -0.07 0.14 -0.27 0.00 0.00 0.00 0.00 61.98 61.79 1ndv s VAL 213 Cb -0.04 -0.13 -0.03 0.00 0.00 0.00 0.00 36.38 36.17 1ndv s VAL 213 CO -0.03 0.06 0.84 -1.00 0.00 0.00 0.00 175.10 174.97 1ndv s HIS 214 N 0.80 3.61 -0.27 5.22 3.76 -0.63 0.19 115.29 127.97 1ndv s HIS 214 Ca -0.06 1.47 -0.26 0.00 -0.15 0.00 0.00 55.06 56.05 1ndv s HIS 214 Cb -0.09 -2.96 0.16 0.00 1.11 0.00 0.00 32.58 30.80 1ndv s HIS 214 CO -0.03 0.03 1.24 0.00 -0.85 0.00 0.00 174.74 175.13 1ndv s ALA 215 N 0.95 -2.09 0.00 -1.40 0.00 -0.65 -4.91 121.76 113.66 1ndv s ALA 215 Ca 0.45 1.76 0.00 0.00 0.00 0.00 0.00 51.96 54.16 1ndv s ALA 215 Cb -0.19 -1.49 0.00 0.00 0.00 0.00 0.00 23.12 21.44 1ndv s ALA 215 CO 0.23 -0.19 0.00 0.41 0.00 0.00 0.00 175.76 176.20 1ndv n GLY 216 N 1.49 0.42 0.04 0.00 0.00 -1.26 -0.16 105.19 105.72 1ndv n GLY 216 Ca -0.09 -0.85 -0.03 0.00 0.00 0.00 0.00 46.02 45.05 1ndv n GLY 216 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1ndv n GLU 217 N -2.97 0.27 -0.40 1.61 2.13 -1.26 -0.32 120.64 119.70 1ndv n GLU 217 Ca 0.00 0.42 0.08 0.00 0.66 0.00 0.00 57.16 58.31 1ndv n GLU 217 Cb 0.00 -1.31 0.25 0.00 0.27 0.00 0.00 31.44 30.64 1ndv n GLU 217 CO 0.00 0.00 0.00 1.55 -0.41 0.00 0.00 177.13 178.27 1ndv n VAL 218 N -3.66 1.78 -4.00 6.31 3.14 -1.26 -4.52 118.33 116.12 1ndv n VAL 218 Ca -0.04 -1.43 -0.12 0.00 -2.96 0.00 0.00 64.34 59.79 1ndv n VAL 218 Cb 0.16 0.08 -0.12 0.00 -1.06 0.00 0.00 33.84 32.89 1ndv n VAL 218 CO 0.00 0.00 0.00 -0.83 -6.46 0.00 0.00 176.83 169.54 1ndv s GLY 219 N -1.38 0.24 0.82 7.55 0.00 -1.26 -4.78 107.32 108.51 1ndv s GLY 219 Ca 0.38 -0.43 -0.12 0.00 0.00 0.00 0.00 44.72 44.55 1ndv s GLY 219 CO 0.14 -0.46 1.18 -1.35 0.00 0.00 0.00 173.10 172.61 1ndv s SER 220 N -0.93 4.42 0.61 1.64 1.04 -1.26 -4.02 113.70 115.19 1ndv s SER 220 Ca -0.08 0.78 0.30 0.00 0.48 0.00 0.00 55.95 57.43 1ndv s SER 220 Cb -0.06 -1.27 1.63 0.00 0.10 0.00 0.00 66.02 66.42 1ndv s SER 220 CO -0.00 -1.96 2.02 0.00 0.98 0.00 0.00 173.24 174.27 1ndv h ALA 221 N -1.10 1.80 0.00 5.32 0.00 -1.95 -0.15 119.26 123.18 1ndv h ALA 221 Ca -0.46 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.35 1ndv h ALA 221 Cb 1.33 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.12 1ndv h ALA 221 CO 0.65 -0.42 -0.42 -0.97 0.00 0.00 0.00 179.25 178.09 1ndv h ASN 222 N 0.00 0.00 0.46 0.00 -1.24 -1.95 0.12 115.58 112.97 1ndv h ASN 222 Ca 0.11 0.00 -0.03 0.00 0.71 0.00 0.00 56.30 57.09 1ndv h ASN 222 Cb 0.71 0.00 -0.00 0.00 0.73 0.00 0.00 38.32 39.76 1ndv h ASN 222 CO -0.00 0.42 -0.15 1.62 -1.29 0.00 0.00 177.43 178.03 1ndv h VAL 223 N 0.00 0.60 0.10 2.57 3.04 -1.36 -0.12 116.25 121.08 1ndv h VAL 223 Ca -0.00 -0.67 -0.28 0.00 -1.01 0.00 0.00 66.70 64.73 1ndv h VAL 223 Cb 0.99 1.43 0.03 0.00 -2.01 0.00 0.00 31.29 31.73 1ndv h VAL 223 CO 0.06 0.15 -1.17 0.58 -1.01 0.00 0.00 177.57 176.17 1ndv h VAL 224 N 0.00 1.30 -0.91 1.51 2.07 -1.10 -2.63 116.25 116.49 1ndv h VAL 224 Ca -0.00 -2.42 -0.01 0.00 0.82 0.00 0.00 66.70 65.09 1ndv h VAL 224 Cb 0.42 2.68 -0.04 0.00 -1.52 0.00 0.00 31.29 32.83 1ndv h VAL 224 CO 0.02 0.73 0.53 0.50 0.02 0.00 0.00 177.57 179.37 1ndv h LYS 225 N 0.24 1.25 -0.60 1.57 3.64 -0.70 -2.21 116.57 119.76 1ndv h LYS 225 Ca -0.18 -0.13 -0.02 0.00 -1.27 0.00 0.00 60.65 59.05 1ndv h LYS 225 Cb 1.85 -0.25 -0.03 0.00 -0.41 0.00 0.00 32.23 33.39 1ndv h LYS 225 CO 0.23 0.89 0.28 0.93 -2.27 0.00 0.00 179.45 179.51 1ndv h GLU 226 N 1.26 0.85 -0.28 1.90 5.08 -0.92 -1.73 114.58 120.75 1ndv h GLU 226 Ca 0.32 -0.11 0.06 0.00 -1.00 0.00 0.00 59.36 58.63 1ndv h GLU 226 Cb -0.02 -0.16 -0.06 0.00 0.50 0.00 0.00 28.75 29.02 1ndv h GLU 226 CO -0.06 0.67 -0.09 0.00 -1.00 0.00 0.00 179.01 178.53 1ndv h ALA 227 N 1.46 0.16 0.55 3.43 0.00 -1.38 -0.47 119.26 123.01 1ndv h ALA 227 Ca 0.21 0.11 -0.03 0.00 0.00 0.00 0.00 54.91 55.20 1ndv h ALA 227 Cb 0.10 0.24 0.01 0.00 0.00 0.00 0.00 17.79 18.14 1ndv h ALA 227 CO -0.03 -0.48 -0.26 0.28 0.00 0.00 0.00 179.25 178.76 1ndv h VAL 228 N -0.03 0.25 0.13 0.00 2.07 -1.26 -2.08 116.25 115.33 1ndv h VAL 228 Ca 0.14 -0.41 -0.27 0.00 0.82 0.00 0.00 66.70 66.97 1ndv h VAL 228 Cb 0.23 0.36 0.03 0.00 -1.52 0.00 0.00 31.29 30.39 1ndv h VAL 228 CO -0.30 0.04 -1.13 0.44 0.02 0.00 0.00 177.57 176.64 1ndv h ASP 229 N -1.06 0.78 0.00 0.57 3.32 -1.37 -2.97 116.42 115.69 1ndv h ASP 229 Ca -0.08 -0.85 -0.32 0.00 0.02 0.00 0.00 57.03 55.80 1ndv h ASP 229 Cb 0.63 -0.25 -0.05 0.00 0.22 0.00 0.00 39.33 39.89 1ndv h ASP 229 CO 0.12 1.55 -1.84 0.41 -1.72 0.00 0.00 179.24 177.76 1ndv n THR 230 N -3.89 1.52 0.52 0.35 -1.04 -0.47 -4.45 114.28 106.83 1ndv n THR 230 Ca -0.14 -0.18 0.10 0.00 -2.04 0.00 0.00 64.05 61.79 1ndv n THR 230 Cb 0.94 -2.00 0.41 0.00 -1.82 0.00 0.00 70.33 67.86 1ndv n THR 230 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 1ndv n LEU 231 N -4.35 0.30 -3.49 -4.42 4.77 -0.31 -4.94 117.00 104.56 1ndv n LEU 231 Ca -0.41 0.57 -0.26 0.00 -0.03 0.00 0.00 56.01 55.88 1ndv n LEU 231 Cb 0.75 -0.51 0.01 0.00 -2.33 0.00 0.00 43.42 41.34 1ndv n LEU 231 CO 0.11 -0.33 0.02 0.29 -1.33 0.00 0.00 177.39 176.14 1ndv n LYS 232 N -1.82 -4.40 -1.67 3.23 4.76 -0.92 -4.80 118.16 112.54 1ndv n LYS 232 Ca 0.03 0.60 -0.37 0.00 -2.87 0.00 0.00 58.31 55.70 1ndv n LYS 232 Cb 0.23 -5.40 0.07 0.00 -1.84 0.00 0.00 35.03 28.08 1ndv n LYS 232 CO 0.00 0.00 0.00 0.25 -1.37 0.00 0.00 177.40 176.28 1ndv n THR 233 N -4.31 4.51 0.57 -0.18 -2.24 -0.83 -4.88 114.28 106.93 1ndv n THR 233 Ca -0.01 -0.49 0.11 0.00 -2.27 0.00 0.00 64.05 61.39 1ndv n THR 233 Cb 0.55 -1.37 -0.02 0.00 -2.10 0.00 0.00 70.33 67.39 1ndv n THR 233 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1ndv n GLU 234 N -1.69 0.28 -3.93 -0.78 1.02 -0.26 -4.86 120.64 110.42 1ndv n GLU 234 Ca 0.15 -0.02 -0.09 0.00 -0.02 0.00 0.00 57.16 57.18 1ndv n GLU 234 Cb 0.48 -1.57 -0.09 0.00 -0.02 0.00 0.00 31.44 30.24 1ndv n GLU 234 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 1ndv s ARG 235 N -3.20 0.62 -0.33 3.49 0.52 -1.14 -4.18 118.95 114.73 1ndv s ARG 235 Ca 0.03 -0.81 -0.12 0.00 -0.52 0.00 0.00 55.73 54.31 1ndv s ARG 235 Cb 0.15 0.24 -0.01 0.00 0.52 0.00 0.00 34.95 35.85 1ndv s ARG 235 CO 0.82 -0.16 0.21 -0.51 0.02 0.00 0.00 175.30 175.68 1ndv s LEU 236 N -2.27 4.39 -0.52 2.53 1.43 -0.50 -2.70 118.68 121.04 1ndv s LEU 236 Ca -0.03 -0.46 -0.29 0.00 -1.03 0.00 0.00 54.13 52.32 1ndv s LEU 236 Cb 0.00 -2.09 -0.10 0.00 0.03 0.00 0.00 46.19 44.03 1ndv s LEU 236 CO -0.06 -0.22 2.41 0.61 0.23 0.00 0.00 176.35 179.32 1ndv n GLY 237 N 5.06 0.22 5.19 -3.19 0.00 0.13 -1.31 105.19 111.29 1ndv n GLY 237 Ca -0.13 0.81 0.00 0.00 0.00 0.00 0.00 46.02 46.70 1ndv n GLY 237 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1ndv n HIS 238 N 13.41 0.00 -2.18 1.61 8.25 -0.34 -1.63 115.22 134.33 1ndv n HIS 238 Ca 0.42 0.00 -0.15 0.00 -0.26 0.00 0.00 57.72 57.73 1ndv n HIS 238 Cb 0.39 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.48 1ndv n HIS 238 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1ndv n GLY 239 N 0.00 -0.02 0.26 -1.41 0.00 0.77 -4.61 105.19 100.18 1ndv n GLY 239 Ca 0.00 -0.25 -0.09 0.00 0.00 0.00 0.00 46.02 45.68 1ndv n GLY 239 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1ndv h TYR 240 N 0.00 0.91 -0.05 1.61 0.05 -0.87 -2.48 116.97 116.14 1ndv h TYR 240 Ca -0.36 -0.23 0.01 0.00 0.05 0.00 0.00 58.73 58.21 1ndv h TYR 240 Cb 1.23 -0.21 -0.00 0.00 1.01 0.00 0.00 36.73 38.76 1ndv h TYR 240 CO 0.41 0.98 0.08 0.45 -1.05 0.00 0.00 178.16 179.03 1ndv h HIS 241 N 0.67 0.00 -1.67 4.88 3.86 -0.95 0.12 115.15 122.06 1ndv h HIS 241 Ca 0.08 0.00 0.49 0.00 -1.16 0.00 0.00 60.37 59.78 1ndv h HIS 241 Cb 0.82 0.00 -0.07 0.00 1.06 0.00 0.00 27.41 29.22 1ndv h HIS 241 CO 0.04 0.00 1.20 2.41 0.86 0.00 0.00 177.93 182.44 1ndv n THR 242 N -3.56 -0.01 0.32 2.45 -1.04 -0.93 -0.40 114.28 111.10 1ndv n THR 242 Ca -0.02 1.27 0.15 0.00 -2.04 0.00 0.00 64.05 63.41 1ndv n THR 242 Cb 0.16 -2.12 0.49 0.00 -1.82 0.00 0.00 70.33 67.04 1ndv n THR 242 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 1ndv h LEU 243 N 0.00 0.00 0.00 -4.42 3.38 -1.19 -3.10 115.31 109.98 1ndv h LEU 243 Ca 0.80 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.77 1ndv h LEU 243 Cb 3.20 0.00 0.00 0.00 0.09 0.00 0.00 40.66 43.95 1ndv h LEU 243 CO -0.02 0.00 0.00 -0.62 0.09 0.00 0.00 178.44 177.89 1ndv n GLU 244 N -2.88 0.38 -2.97 1.13 1.02 0.47 -4.29 120.64 113.50 1ndv n GLU 244 Ca 0.02 0.00 -0.10 0.00 -0.02 0.00 0.00 57.16 57.06 1ndv n GLU 244 Cb 0.37 -1.31 -0.02 0.00 -0.02 0.00 0.00 31.44 30.46 1ndv n GLU 244 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1ndv s ASP 245 N -1.86 -0.65 0.60 1.62 3.68 -1.17 -5.00 116.67 113.90 1ndv s ASP 245 Ca 0.11 -2.00 0.33 0.00 2.13 0.00 0.00 52.55 53.12 1ndv s ASP 245 Cb 0.05 1.28 1.91 0.00 -1.45 0.00 0.00 42.92 44.71 1ndv s ASP 245 CO 0.09 -0.10 2.26 0.74 0.13 0.00 0.00 175.17 178.29 1ndv h THR 246 N 4.91 0.42 0.04 1.71 2.02 -1.79 -2.04 112.91 118.18 1ndv h THR 246 Ca 0.11 -0.06 -0.25 0.00 0.77 0.00 0.00 66.41 66.98 1ndv h THR 246 Cb 1.06 1.04 -0.02 0.00 -1.74 0.00 0.00 68.15 68.49 1ndv h THR 246 CO 0.11 0.01 -1.21 0.74 0.37 0.00 0.00 175.52 175.55 1ndv h THR 247 N 0.00 1.49 0.17 3.16 2.02 -1.96 -0.76 112.91 117.03 1ndv h THR 247 Ca -0.00 -3.18 -0.01 0.00 0.77 0.00 0.00 66.41 63.99 1ndv h THR 247 Cb 0.04 2.81 0.00 0.00 -1.74 0.00 0.00 68.15 69.26 1ndv h THR 247 CO 0.00 0.88 -0.08 0.25 0.37 0.00 0.00 175.52 176.94 1ndv h LEU 248 N 0.02 -0.19 -0.41 2.58 5.85 -1.75 -2.27 115.31 119.14 1ndv h LEU 248 Ca -0.10 -0.12 0.04 0.00 0.84 0.00 0.00 57.88 58.54 1ndv h LEU 248 Cb 1.87 0.05 -0.06 0.00 0.37 0.00 0.00 40.66 42.89 1ndv h LEU 248 CO 0.14 0.00 -0.36 0.22 -0.34 0.00 0.00 178.44 178.10 1ndv h TYR 249 N -0.38 -1.14 -0.58 1.25 -0.00 -1.40 0.16 116.97 114.88 1ndv h TYR 249 Ca -0.02 0.06 0.17 0.00 -0.00 0.00 0.00 58.73 58.94 1ndv h TYR 249 Cb 0.30 0.55 -0.02 0.00 -0.00 0.00 0.00 36.73 37.55 1ndv h TYR 249 CO -0.02 -0.28 0.41 -0.91 -0.00 0.00 0.00 178.16 177.36 1ndv h ASN 250 N -0.16 0.01 0.17 -2.11 4.21 -1.09 0.14 115.58 116.75 1ndv h ASN 250 Ca 0.07 0.00 -0.23 0.00 1.21 0.00 0.00 56.30 57.35 1ndv h ASN 250 Cb 0.33 -0.00 0.03 0.00 -1.12 0.00 0.00 38.32 37.56 1ndv h ASN 250 CO -0.47 0.00 -0.99 -0.09 -1.29 0.00 0.00 177.43 174.59 1ndv h ARG 251 N 0.01 0.38 -0.20 0.81 2.43 -0.74 0.43 114.38 117.49 1ndv h ARG 251 Ca 0.27 -0.63 0.04 0.00 -0.81 0.00 0.00 59.98 58.85 1ndv h ARG 251 Cb 1.09 0.23 -0.04 0.00 -0.42 0.00 0.00 29.97 30.83 1ndv h ARG 251 CO -0.01 1.30 -0.03 -0.07 -1.51 0.00 0.00 179.97 179.65 1ndv h LEU 252 N -0.21 -0.15 -0.19 3.80 3.38 -0.17 0.43 115.31 122.19 1ndv h LEU 252 Ca -0.17 0.06 0.05 0.00 0.09 0.00 0.00 57.88 57.91 1ndv h LEU 252 Cb 1.78 0.11 -0.07 0.00 0.09 0.00 0.00 40.66 42.58 1ndv h LEU 252 CO 0.19 -0.05 -0.26 -0.09 0.09 0.00 0.00 178.44 178.32 1ndv h ARG 253 N 0.02 -0.28 -0.22 1.13 1.12 -0.84 0.17 114.38 115.47 1ndv h ARG 253 Ca 0.10 0.02 -0.04 0.00 -1.11 0.00 0.00 59.98 58.95 1ndv h ARG 253 Cb 0.14 0.06 -0.01 0.00 -0.01 0.00 0.00 29.97 30.15 1ndv h ARG 253 CO -0.19 -0.19 -0.03 1.96 -3.11 0.00 0.00 179.97 178.41 1ndv h GLN 254 N -0.29 0.33 0.00 0.20 4.20 0.69 -2.77 115.11 117.47 1ndv h GLN 254 Ca 0.12 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.77 1ndv h GLN 254 Cb 0.48 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 28.20 1ndv h GLN 254 CO -0.36 0.38 0.00 -1.91 -0.67 0.00 0.00 178.83 176.27 1ndv n GLU 255 N -4.33 0.38 -2.38 1.46 2.13 0.14 -4.93 120.64 113.12 1ndv n GLU 255 Ca 0.00 0.02 -0.14 0.00 0.66 0.00 0.00 57.16 57.70 1ndv n GLU 255 Cb 0.22 -1.50 0.00 0.00 0.27 0.00 0.00 31.44 30.43 1ndv n GLU 255 CO 0.00 0.00 0.00 -1.71 -0.41 0.00 0.00 177.13 175.01 1ndv n ASN 256 N -1.29 -4.43 -4.67 4.31 5.15 0.40 -4.94 115.26 109.79 1ndv n ASN 256 Ca 0.13 -0.05 -0.39 0.00 -0.60 0.00 0.00 54.58 53.67 1ndv n ASN 256 Cb 0.23 -3.53 0.04 0.00 -0.53 0.00 0.00 39.78 35.99 1ndv n ASN 256 CO 0.00 0.00 0.00 0.80 1.40 0.00 0.00 177.26 179.46 1ndv n MET 257 N -2.50 1.34 -4.02 1.20 0.00 -0.44 -4.86 117.12 107.83 1ndv n MET 257 Ca -0.15 0.50 -0.35 0.00 -0.00 0.00 0.00 57.70 57.70 1ndv n MET 257 Cb 0.62 -2.32 -0.09 0.00 0.00 0.00 0.00 33.22 31.43 1ndv n MET 257 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 175.97 174.39 1ndv s HIS 258 N -1.36 3.27 -0.30 1.12 2.46 -1.24 -4.14 115.29 115.10 1ndv s HIS 258 Ca 0.71 0.12 -0.08 0.00 0.47 0.00 0.00 55.06 56.28 1ndv s HIS 258 Cb -0.45 -2.05 -0.01 0.00 -0.13 0.00 0.00 32.58 29.95 1ndv s HIS 258 CO 0.50 0.22 0.12 -0.06 -2.47 0.00 0.00 174.74 173.05 1ndv s PHE 259 N 0.17 3.15 -1.05 3.88 0.40 0.24 -1.41 117.98 123.36 1ndv s PHE 259 Ca 0.05 -0.67 -0.23 0.00 -0.60 0.00 0.00 56.93 55.48 1ndv s PHE 259 Cb -0.12 -2.30 -0.00 0.00 0.51 0.00 0.00 43.02 41.10 1ndv s PHE 259 CO 0.00 -0.48 1.74 -1.21 0.70 0.00 0.00 175.22 175.98 1ndv s GLU 260 N 1.58 3.13 -0.04 0.44 2.02 -0.42 -2.05 118.70 123.36 1ndv s GLU 260 Ca 0.04 -1.00 -0.30 0.00 0.02 0.00 0.00 54.97 53.74 1ndv s GLU 260 Cb -0.17 -5.27 -0.03 0.00 0.10 0.00 0.00 34.13 28.76 1ndv s GLU 260 CO 0.05 -2.90 1.05 0.42 0.02 0.00 0.00 175.26 173.90 1ndv s ILE 261 N 7.54 4.63 -1.07 -1.63 -1.09 -0.82 -1.20 121.20 127.55 1ndv s ILE 261 Ca 0.59 1.90 -0.06 0.00 -2.23 0.00 0.00 60.65 60.85 1ndv s ILE 261 Cb -0.02 -4.22 0.29 0.00 -1.58 0.00 0.00 42.46 36.93 1ndv s ILE 261 CO -0.00 0.07 1.24 0.00 -1.23 0.00 0.00 174.94 175.01 1ndv h PRO 263 N 6.02 0.00 0.05 0.00 0.11 -1.95 0.97 132.00 137.19 1ndv h PRO 263 Ca 0.19 0.00 -0.37 0.00 0.11 0.00 0.00 66.00 65.93 1ndv h PRO 263 Cb 0.75 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 31.81 1ndv h PRO 263 CO 1.13 0.03 -2.19 1.87 -0.21 0.00 0.00 178.00 178.63 1ndv n TRP 264 N -3.25 0.59 -0.31 0.65 -0.00 -1.26 -3.13 117.44 110.73 1ndv n TRP 264 Ca -0.02 0.14 0.10 0.00 -0.00 0.00 0.00 57.50 57.73 1ndv n TRP 264 Cb 0.17 -1.08 0.22 0.00 -0.00 0.00 0.00 31.31 30.62 1ndv n TRP 264 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 177.69 178.72 1ndv h SER 265 N 0.03 -0.43 -0.66 5.87 0.87 -1.57 -3.07 113.55 114.58 1ndv h SER 265 Ca -0.48 0.24 0.19 0.00 -1.23 0.00 0.00 61.79 60.51 1ndv h SER 265 Cb 2.01 0.42 -0.03 0.00 -0.44 0.00 0.00 62.40 64.37 1ndv h SER 265 CO 0.01 -0.27 0.48 0.77 -0.53 0.00 0.00 176.83 177.30 1ndv h SER 266 N 0.06 0.00 0.32 6.23 4.64 -0.79 0.04 113.55 124.06 1ndv h SER 266 Ca 0.51 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.81 1ndv h SER 266 Cb 0.97 -0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.07 1ndv h SER 266 CO -0.81 0.00 -0.16 0.22 -0.87 0.00 0.00 176.83 175.22 1ndv h TYR 267 N 0.00 -0.40 0.00 4.77 5.03 -1.59 0.19 116.97 124.97 1ndv h TYR 267 Ca 0.32 -0.01 0.00 0.00 2.58 0.00 0.00 58.73 61.62 1ndv h TYR 267 Cb 1.27 0.13 0.00 0.00 1.55 0.00 0.00 36.73 39.68 1ndv h TYR 267 CO -0.00 -0.07 0.00 -0.07 -1.32 0.00 0.00 178.16 176.70 1ndv h LEU 268 N -0.80 0.00 0.00 2.82 3.38 -0.95 -2.00 115.31 117.76 1ndv h LEU 268 Ca -0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.93 1ndv h LEU 268 Cb 0.52 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.27 1ndv h LEU 268 CO 0.07 0.00 -0.15 0.35 0.09 0.00 0.00 178.44 178.80 1ndv n THR 269 N -2.76 0.03 -0.96 0.22 -2.24 -0.47 -4.09 114.28 104.01 1ndv n THR 269 Ca 0.04 -0.02 0.00 0.00 -2.27 0.00 0.00 64.05 61.80 1ndv n THR 269 Cb 0.43 -0.29 0.00 0.00 -2.10 0.00 0.00 70.33 68.38 1ndv n THR 269 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ndv n GLY 270 N 1.49 0.70 0.30 3.38 0.00 -0.75 -4.93 105.19 105.38 1ndv n GLY 270 Ca 0.06 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.05 1ndv n GLY 270 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ndv h ALA 271 N 0.00 1.15 -3.33 4.61 0.00 -1.25 -3.41 119.26 117.04 1ndv h ALA 271 Ca 0.00 -0.22 -0.68 0.00 0.00 0.00 0.00 54.91 54.01 1ndv h ALA 271 Cb 0.05 -0.22 -0.33 0.00 0.00 0.00 0.00 17.79 17.30 1ndv h ALA 271 CO 0.00 0.56 -0.87 -0.46 0.00 0.00 0.00 179.25 178.48 1ndv s TRP 272 N -5.16 2.59 -0.25 0.00 -0.00 0.46 -4.92 118.94 111.65 1ndv s TRP 272 Ca -0.10 -1.03 -0.27 0.00 -0.00 0.00 0.00 56.10 54.69 1ndv s TRP 272 Cb 0.15 -1.73 0.01 0.00 -0.00 0.00 0.00 33.47 31.90 1ndv s TRP 272 CO 0.81 -0.41 0.97 0.15 -0.00 0.00 0.00 176.95 178.47 1ndv s LYS 273 N 0.37 4.19 0.00 5.86 1.02 -1.26 -4.34 119.74 125.57 1ndv s LYS 273 Ca -0.18 1.15 0.00 0.00 0.02 0.00 0.00 55.97 56.97 1ndv s LYS 273 Cb -0.18 -3.66 0.00 0.00 -0.52 0.00 0.00 37.83 33.47 1ndv s LYS 273 CO 0.08 -0.65 0.00 -2.30 -0.92 0.00 0.00 175.35 171.57 1ndv n PRO 274 N 6.31 0.00 0.02 -1.68 -0.02 -1.26 0.49 135.00 138.86 1ndv n PRO 274 Ca 0.10 0.00 0.05 0.00 -2.02 0.00 0.00 63.50 61.63 1ndv n PRO 274 Cb 0.47 0.00 0.22 0.00 -0.02 0.00 0.00 33.50 34.17 1ndv n PRO 274 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 1ndv n ASP 275 N -3.39 0.07 -1.75 2.55 5.68 -1.26 -4.97 116.55 113.48 1ndv n ASP 275 Ca 0.00 0.52 -0.06 0.00 -0.50 0.00 0.00 54.79 54.76 1ndv n ASP 275 Cb 0.00 -0.54 -0.02 0.00 -1.14 0.00 0.00 41.12 39.43 1ndv n ASP 275 CO 0.00 0.00 0.00 1.07 -1.33 0.00 0.00 177.20 176.94 1ndv n THR 276 N -1.59 0.00 -0.60 2.12 5.66 0.18 -5.09 114.28 114.96 1ndv n THR 276 Ca 0.02 -0.72 -0.24 0.00 -3.05 0.00 0.00 64.05 60.07 1ndv n THR 276 Cb 0.10 0.41 -0.03 0.00 -1.55 0.00 0.00 70.33 69.26 1ndv n THR 276 CO 0.00 0.00 0.00 -1.84 -3.05 0.00 0.00 175.07 170.18 1ndv n GLU 277 N -0.22 0.00 -3.59 1.09 -0.00 -1.26 -4.92 120.64 111.74 1ndv n GLU 277 Ca 0.01 0.00 -0.37 0.00 -0.00 0.00 0.00 57.16 56.80 1ndv n GLU 277 Cb 0.22 -0.60 -0.09 0.00 -0.00 0.00 0.00 31.44 30.96 1ndv n GLU 277 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.13 175.55 1ndv s HIS 278 N 0.02 3.31 0.26 -1.84 5.65 -1.26 -4.76 115.29 116.67 1ndv s HIS 278 Ca 0.36 0.28 -0.05 0.00 0.25 0.00 0.00 55.06 55.91 1ndv s HIS 278 Cb -0.51 -2.35 0.49 0.00 -1.18 0.00 0.00 32.58 29.04 1ndv s HIS 278 CO 0.23 0.00 1.40 0.00 -0.65 0.00 0.00 174.74 175.72 1ndv n ALA 279 N 4.50 0.29 0.23 1.58 0.00 -1.26 -1.50 120.51 124.35 1ndv n ALA 279 Ca -0.13 0.98 0.12 0.00 0.00 0.00 0.00 53.44 54.41 1ndv n ALA 279 Cb 0.52 -0.62 0.38 0.00 0.00 0.00 0.00 19.45 19.72 1ndv n ALA 279 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.50 177.26 1ndv h VAL 280 N 0.00 0.23 -0.73 0.00 3.04 -1.98 0.70 116.25 117.51 1ndv h VAL 280 Ca 0.46 -1.03 -0.04 0.00 -1.01 0.00 0.00 66.70 65.09 1ndv h VAL 280 Cb 0.79 1.85 -0.03 0.00 -2.01 0.00 0.00 31.29 31.89 1ndv h VAL 280 CO -0.90 0.11 0.29 -0.29 -1.01 0.00 0.00 177.57 175.77 1ndv h ILE 281 N 0.00 1.25 -0.33 3.17 6.09 -1.64 0.54 117.51 126.59 1ndv h ILE 281 Ca -0.00 -0.79 -0.10 0.00 -1.37 0.00 0.00 64.86 62.59 1ndv h ILE 281 Cb 0.84 0.40 -0.01 0.00 0.47 0.00 0.00 36.82 38.52 1ndv h ILE 281 CO 0.01 0.32 -0.19 -0.09 -3.07 0.00 0.00 178.15 175.13 1ndv h ARG 282 N 1.05 0.71 -0.10 2.19 9.65 -1.08 1.59 114.38 128.39 1ndv h ARG 282 Ca 0.24 -0.33 -0.03 0.00 -1.10 0.00 0.00 59.98 58.77 1ndv h ARG 282 Cb 0.22 -0.01 -0.01 0.00 -1.39 0.00 0.00 29.97 28.78 1ndv h ARG 282 CO -0.02 0.93 -0.08 0.74 2.80 0.00 0.00 179.97 184.34 1ndv h PHE 283 N 0.48 0.15 0.15 2.20 0.04 0.59 0.68 116.94 121.23 1ndv h PHE 283 Ca 0.07 -0.01 -0.28 0.00 2.80 0.00 0.00 57.97 60.55 1ndv h PHE 283 Cb 0.74 -0.04 0.03 0.00 2.20 0.00 0.00 35.95 38.87 1ndv h PHE 283 CO 0.06 0.23 -1.18 -0.22 -0.60 0.00 0.00 178.31 176.60 1ndv h LYS 284 N 0.14 0.53 -0.30 1.51 3.11 0.57 -0.48 116.57 121.65 1ndv h LYS 284 Ca 0.03 -0.78 0.09 0.00 -2.81 0.00 0.00 60.65 57.18 1ndv h LYS 284 Cb 0.24 0.27 -0.01 0.00 -1.00 0.00 0.00 32.23 31.73 1ndv h LYS 284 CO 0.01 1.35 0.27 -0.91 -2.81 0.00 0.00 179.45 177.37 1ndv h ASN 285 N 0.10 0.00 -0.44 4.20 4.21 0.32 -1.89 115.58 122.07 1ndv h ASN 285 Ca -0.19 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.32 1ndv h ASN 285 Cb 1.89 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 39.09 1ndv h ASN 285 CO 0.23 0.00 0.00 0.47 -1.29 0.00 0.00 177.43 176.84 1ndv n ASP 286 N -4.06 3.79 -2.68 5.81 10.43 0.15 -4.94 116.55 125.05 1ndv n ASP 286 Ca 0.04 -2.43 -0.21 0.00 2.57 0.00 0.00 54.79 54.77 1ndv n ASP 286 Cb 0.43 -0.53 0.02 0.00 1.84 0.00 0.00 41.12 42.87 1ndv n ASP 286 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1ndv n GLN 287 N 0.64 -3.60 -2.04 -1.24 3.00 -0.71 -4.95 117.38 108.48 1ndv n GLN 287 Ca 0.19 0.91 -0.40 0.00 -0.01 0.00 0.00 57.00 57.69 1ndv n GLN 287 Cb 0.75 -5.64 -0.01 0.00 0.00 0.00 0.00 30.24 25.35 1ndv n GLN 287 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.06 177.14 1ndv s VAL 288 N -3.10 2.57 -0.89 5.09 1.01 -0.24 -4.96 120.40 119.87 1ndv s VAL 288 Ca 0.19 0.53 -0.27 0.00 0.00 0.00 0.00 61.98 62.43 1ndv s VAL 288 Cb -0.08 -3.32 -0.25 0.00 0.00 0.00 0.00 36.38 32.72 1ndv s VAL 288 CO 0.23 0.10 2.00 -3.20 0.00 0.00 0.00 175.10 174.23 1ndv n ASN 289 N 0.34 1.15 -4.27 3.32 5.15 -1.26 -4.93 115.26 114.77 1ndv n ASN 289 Ca 0.02 -2.45 -0.26 0.00 -0.60 0.00 0.00 54.58 51.30 1ndv n ASN 289 Cb 0.43 -1.51 -0.08 0.00 -0.53 0.00 0.00 39.78 38.08 1ndv n ASN 289 CO 0.00 0.00 0.00 -0.72 1.40 0.00 0.00 177.26 177.94 1ndv s TYR 290 N 15.41 1.83 0.16 1.20 1.13 -1.26 -0.59 117.35 135.23 1ndv s TYR 290 Ca 0.77 -1.18 -0.05 0.00 -1.41 0.00 0.00 57.07 55.21 1ndv s TYR 290 Cb -0.02 -1.25 -0.03 0.00 -1.10 0.00 0.00 41.96 39.57 1ndv s TYR 290 CO 0.21 -0.16 0.18 -1.54 -2.51 0.00 0.00 175.55 171.72 1ndv s SER 291 N -3.63 0.16 -0.02 -0.18 1.04 -0.87 -4.41 113.70 105.80 1ndv s SER 291 Ca 0.23 -1.10 0.07 0.00 0.48 0.00 0.00 55.95 55.64 1ndv s SER 291 Cb 0.04 0.38 -0.02 0.00 0.10 0.00 0.00 66.02 66.51 1ndv s SER 291 CO 0.13 -0.83 -0.24 -0.22 0.98 0.00 0.00 173.24 173.06 1ndv s LEU 292 N -3.04 2.05 -0.03 2.42 2.96 -1.26 -1.95 118.68 119.83 1ndv s LEU 292 Ca 0.24 -0.43 -0.26 0.00 -0.22 0.00 0.00 54.13 53.45 1ndv s LEU 292 Cb 0.05 -1.23 0.06 0.00 0.50 0.00 0.00 46.19 45.57 1ndv s LEU 292 CO 0.03 0.29 0.58 0.20 -1.32 0.00 0.00 176.35 176.14 1ndv s ASN 293 N -0.55 -0.53 -0.08 3.68 0.01 -0.48 -4.70 114.94 112.29 1ndv s ASN 293 Ca 0.09 0.52 -0.14 0.00 -0.71 0.00 0.00 52.86 52.62 1ndv s ASN 293 Cb -0.09 0.49 -0.29 0.00 0.41 0.00 0.00 41.25 41.76 1ndv s ASN 293 CO -0.01 -0.59 0.62 0.74 -1.51 0.00 0.00 177.10 176.35 1ndv h THR 294 N 3.15 0.99 0.00 1.60 2.02 -1.85 -3.36 112.91 115.47 1ndv h THR 294 Ca -0.28 -2.46 0.00 0.00 0.77 0.00 0.00 66.41 64.44 1ndv h THR 294 Cb 1.16 2.75 0.00 0.00 -1.74 0.00 0.00 68.15 70.32 1ndv h THR 294 CO 0.39 0.78 0.00 -0.67 0.37 0.00 0.00 175.52 176.40 1ndv n ASP 295 N -3.77 0.00 -3.39 4.18 4.64 -0.75 -4.25 116.55 113.21 1ndv n ASP 295 Ca -0.25 0.00 -0.26 0.00 -1.38 0.00 0.00 54.79 52.90 1ndv n ASP 295 Cb 0.98 0.00 -0.08 0.00 -1.04 0.00 0.00 41.12 40.98 1ndv n ASP 295 CO 0.00 0.00 0.00 0.47 -0.82 0.00 0.00 177.20 176.85 1ndv n ASP 296 N 3.17 2.48 0.10 1.67 8.00 -1.26 -1.05 116.55 129.66 1ndv n ASP 296 Ca 0.00 -3.16 0.05 0.00 0.71 0.00 0.00 54.79 52.39 1ndv n ASP 296 Cb 0.00 -0.66 0.50 0.00 -0.02 0.00 0.00 41.12 40.94 1ndv n ASP 296 CO 0.00 0.00 0.00 1.55 -0.39 0.00 0.00 177.20 178.36 1ndv h PRO 297 N 4.28 0.34 -0.47 -0.24 0.13 -1.28 0.85 132.00 135.61 1ndv h PRO 297 Ca 0.16 -0.02 0.05 0.00 -0.87 0.00 0.00 66.00 65.32 1ndv h PRO 297 Cb 0.74 -0.08 -0.08 0.00 0.13 0.00 0.00 31.00 31.71 1ndv h PRO 297 CO 0.70 0.23 -0.55 1.25 -0.23 0.00 0.00 178.00 179.40 1ndv h LEU 298 N 0.35 -1.86 -0.06 1.56 5.85 -0.75 -2.31 115.31 118.09 1ndv h LEU 298 Ca 0.09 0.25 0.00 0.00 0.84 0.00 0.00 57.88 59.06 1ndv h LEU 298 Cb -0.03 0.77 0.00 0.00 0.37 0.00 0.00 40.66 41.77 1ndv h LEU 298 CO -0.02 -0.37 0.00 0.40 -0.34 0.00 0.00 178.44 178.11 1ndv h ILE 299 N -0.34 0.00 -0.51 4.05 2.04 -1.34 -2.15 117.51 119.26 1ndv h ILE 299 Ca 0.08 -0.97 0.00 0.00 1.00 0.00 0.00 64.86 64.97 1ndv h ILE 299 Cb 0.56 1.97 0.00 0.00 -0.74 0.00 0.00 36.82 38.61 1ndv h ILE 299 CO -0.63 0.00 0.00 0.49 0.00 0.00 0.00 178.15 178.01 1ndv n PHE 300 N -3.08 0.67 -3.89 1.37 3.72 0.16 -2.04 117.46 114.36 1ndv n PHE 300 Ca 0.04 -0.34 -0.36 0.00 -0.05 0.00 0.00 57.45 56.73 1ndv n PHE 300 Cb 0.52 -0.00 0.02 0.00 -0.94 0.00 0.00 39.48 39.08 1ndv n PHE 300 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 1ndv n LYS 301 N 1.52 -0.80 -3.96 -1.08 5.02 -0.81 -4.86 118.16 113.19 1ndv n LYS 301 Ca 0.21 0.38 -0.09 0.00 -2.02 0.00 0.00 58.31 56.79 1ndv n LYS 301 Cb 0.61 -2.86 -0.05 0.00 -0.02 0.00 0.00 35.03 32.70 1ndv n LYS 301 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1ndv s SER 302 N -3.35 -0.09 0.10 4.39 1.04 -1.05 -5.07 113.70 109.68 1ndv s SER 302 Ca 0.34 -0.87 -0.00 0.00 0.48 0.00 0.00 55.95 55.90 1ndv s SER 302 Cb -0.17 0.56 -0.04 0.00 0.10 0.00 0.00 66.02 66.46 1ndv s SER 302 CO 0.92 -1.08 0.00 0.42 0.98 0.00 0.00 173.24 174.49 1ndv s THR 303 N -3.99 0.26 0.42 2.02 -4.23 -1.26 -4.75 115.64 104.10 1ndv s THR 303 Ca 0.20 -1.88 0.21 0.00 -1.18 0.00 0.00 61.69 59.04 1ndv s THR 303 Cb 0.00 -1.80 0.41 0.00 1.34 0.00 0.00 72.50 72.45 1ndv s THR 303 CO 0.06 -0.72 1.78 0.25 -0.54 0.00 0.00 174.62 175.45 1ndv h LEU 304 N 2.97 0.38 -1.45 4.79 5.85 -1.97 0.91 115.31 126.79 1ndv h LEU 304 Ca -0.35 0.07 0.09 0.00 0.84 0.00 0.00 57.88 58.53 1ndv h LEU 304 Cb 1.17 0.01 -0.05 0.00 0.37 0.00 0.00 40.66 42.16 1ndv h LEU 304 CO 0.63 0.08 0.47 -0.78 -0.34 0.00 0.00 178.44 178.50 1ndv h ASP 305 N 0.34 0.56 -0.53 1.25 3.58 -1.96 -0.95 116.42 118.71 1ndv h ASP 305 Ca 0.58 0.01 0.07 0.00 0.42 0.00 0.00 57.03 58.11 1ndv h ASP 305 Cb 1.58 -0.11 -0.10 0.00 1.72 0.00 0.00 39.33 42.43 1ndv h ASP 305 CO -0.25 0.34 -0.51 0.74 -2.88 0.00 0.00 179.24 176.69 1ndv h THR 306 N 0.63 0.04 -0.25 2.25 2.02 0.49 -0.09 112.91 118.01 1ndv h THR 306 Ca 0.33 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.56 1ndv h THR 306 Cb 0.44 0.04 -0.05 0.00 -1.74 0.00 0.00 68.15 66.83 1ndv h THR 306 CO -0.11 0.00 -0.10 0.44 0.37 0.00 0.00 175.52 176.12 1ndv h ASP 307 N -0.29 -0.34 1.29 4.18 5.19 -1.34 -2.12 116.42 122.98 1ndv h ASP 307 Ca 0.13 0.09 -0.02 0.00 -0.62 0.00 0.00 57.03 56.61 1ndv h ASP 307 Cb 0.57 0.20 -0.00 0.00 0.18 0.00 0.00 39.33 40.27 1ndv h ASP 307 CO -0.66 -0.13 -0.08 1.88 -3.12 0.00 0.00 179.24 177.13 1ndv h TYR 308 N -0.06 0.00 0.73 4.55 -1.99 -1.08 -2.01 116.97 117.11 1ndv h TYR 308 Ca 0.13 0.00 -0.03 0.00 2.00 0.00 0.00 58.73 60.82 1ndv h TYR 308 Cb 0.25 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.98 1ndv h TYR 308 CO -0.28 0.08 -0.39 0.37 -0.00 0.00 0.00 178.16 177.93 1ndv h GLN 309 N 0.00 -1.00 -0.39 4.88 5.75 -0.62 0.23 115.11 123.97 1ndv h GLN 309 Ca -0.00 0.07 0.03 0.00 -0.15 0.00 0.00 58.65 58.60 1ndv h GLN 309 Cb 0.74 0.23 -0.05 0.00 1.07 0.00 0.00 27.48 29.47 1ndv h GLN 309 CO 0.01 -0.66 -0.23 -0.12 -2.65 0.00 0.00 178.83 175.18 1ndv n MET 310 N -4.92 -0.17 -0.18 1.69 1.56 -0.83 0.17 117.12 114.43 1ndv n MET 310 Ca -0.13 0.96 -0.04 0.00 -0.27 0.00 0.00 57.70 58.22 1ndv n MET 310 Cb 0.42 -1.42 0.06 0.00 2.15 0.00 0.00 33.22 34.43 1ndv n MET 310 CO 0.00 0.00 0.00 1.79 -0.73 0.00 0.00 175.97 177.03 1ndv h THR 311 N 0.00 0.96 -0.37 1.12 1.35 -1.42 0.12 112.91 114.67 1ndv h THR 311 Ca 0.06 -0.19 0.08 0.00 -0.55 0.00 0.00 66.41 65.81 1ndv h THR 311 Cb 0.16 0.37 -0.08 0.00 -1.73 0.00 0.00 68.15 66.87 1ndv h THR 311 CO -0.36 0.10 -0.13 0.50 -0.25 0.00 0.00 175.52 175.38 1ndv h LYS 312 N 0.54 -0.05 -0.78 4.72 3.64 0.21 -2.35 116.57 122.50 1ndv h LYS 312 Ca 0.24 0.00 -0.31 0.00 -1.27 0.00 0.00 60.65 59.31 1ndv h LYS 312 Cb 0.14 0.01 -0.19 0.00 -0.41 0.00 0.00 32.23 31.78 1ndv h LYS 312 CO -0.16 -0.03 0.37 1.63 -2.27 0.00 0.00 179.45 178.99 1ndv n LYS 313 N -5.32 3.05 0.00 1.90 4.76 0.44 -3.66 118.16 119.33 1ndv n LYS 313 Ca 0.02 -3.07 0.00 0.00 -2.87 0.00 0.00 58.31 52.39 1ndv n LYS 313 Cb 0.23 -2.16 0.00 0.00 -1.84 0.00 0.00 35.03 31.26 1ndv n LYS 313 CO 0.00 0.00 0.00 -0.25 -1.37 0.00 0.00 177.40 175.78 1ndv n ASP 314 N -0.59 0.00 -0.86 4.39 10.43 0.39 -4.82 116.55 125.49 1ndv n ASP 314 Ca 0.46 0.00 0.12 0.00 2.57 0.00 0.00 54.79 57.94 1ndv n ASP 314 Cb 1.45 0.16 0.28 0.00 1.84 0.00 0.00 41.12 44.84 1ndv n ASP 314 CO 0.00 0.00 0.00 0.23 -1.07 0.00 0.00 177.20 176.36 1ndv n MET 315 N -1.92 2.14 -0.62 -1.24 2.81 -1.06 -4.90 117.12 112.33 1ndv n MET 315 Ca 0.00 -1.70 0.00 0.00 -1.81 0.00 0.00 57.70 54.19 1ndv n MET 315 Cb 0.00 -1.46 0.00 0.00 -0.71 0.00 0.00 33.22 31.05 1ndv n MET 315 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1ndv n GLY 316 N 1.32 0.94 3.59 3.03 0.00 -1.00 -4.98 105.19 108.10 1ndv n GLY 316 Ca 0.17 -0.45 -0.42 0.00 0.00 0.00 0.00 46.02 45.32 1ndv n GLY 316 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1ndv s PHE 317 N -2.00 1.66 1.29 1.61 0.40 -0.92 -4.99 117.98 115.04 1ndv s PHE 317 Ca 0.00 0.68 -0.20 0.00 -0.60 0.00 0.00 56.93 56.81 1ndv s PHE 317 Cb 0.00 -4.07 0.30 0.00 0.51 0.00 0.00 43.02 39.77 1ndv s PHE 317 CO 0.00 -3.02 0.69 0.25 0.70 0.00 0.00 175.22 173.84 1ndv n THR 318 N 7.47 0.00 0.95 0.64 -2.24 -1.26 -4.57 114.28 115.27 1ndv n THR 318 Ca 0.24 -0.05 0.11 0.00 -2.27 0.00 0.00 64.05 62.08 1ndv n THR 318 Cb 0.48 -0.81 0.01 0.00 -2.10 0.00 0.00 70.33 67.91 1ndv n THR 318 CO 0.00 0.00 0.00 -1.84 -0.57 0.00 0.00 175.07 172.66 1ndv n GLU 319 N -4.30 1.44 0.21 -0.78 0.28 -1.26 -3.52 120.64 112.70 1ndv n GLU 319 Ca 0.10 -1.12 0.09 0.00 -0.16 0.00 0.00 57.16 56.07 1ndv n GLU 319 Cb 0.51 -1.44 0.34 0.00 1.43 0.00 0.00 31.44 32.27 1ndv n GLU 319 CO 0.00 0.00 0.00 0.93 -0.16 0.00 0.00 177.13 177.90 1ndv h GLU 320 N 2.69 0.00 0.00 3.44 5.08 -1.99 -1.02 114.58 122.79 1ndv h GLU 320 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1ndv h GLU 320 Cb 0.76 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.01 1ndv h GLU 320 CO 0.00 0.26 0.00 0.39 -1.00 0.00 0.00 179.01 178.66 1ndv n GLU 321 N -3.31 0.00 -0.01 2.33 -0.58 -1.23 -0.27 120.64 117.57 1ndv n GLU 321 Ca 0.01 0.47 0.00 0.00 -0.42 0.00 0.00 57.16 57.22 1ndv n GLU 321 Cb 0.50 -1.30 0.00 0.00 -0.57 0.00 0.00 31.44 30.07 1ndv n GLU 321 CO 0.00 0.00 0.00 1.19 -0.48 0.00 0.00 177.13 177.84 1ndv n PHE 322 N -1.67 0.00 0.18 -0.32 0.99 -1.24 0.11 117.46 115.51 1ndv n PHE 322 Ca 0.00 0.04 0.06 0.00 -0.00 0.00 0.00 57.45 57.55 1ndv n PHE 322 Cb 0.00 -0.51 0.24 0.00 -1.00 0.00 0.00 39.48 38.20 1ndv n PHE 322 CO 0.00 0.00 0.00 0.87 -0.00 0.00 0.00 176.76 177.63 1ndv h LYS 323 N 0.00 0.00 0.01 -1.08 1.57 -0.09 -2.26 116.57 114.72 1ndv h LYS 323 Ca 0.01 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.79 1ndv h LYS 323 Cb 0.02 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.33 1ndv h LYS 323 CO -0.03 0.37 -0.00 -0.09 -0.57 0.00 0.00 179.45 179.13 1ndv h ARG 324 N 0.00 -0.01 -0.29 3.15 2.43 0.39 -1.73 114.38 118.33 1ndv h ARG 324 Ca -0.00 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.16 1ndv h ARG 324 Cb 1.06 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.60 1ndv h ARG 324 CO 0.05 0.77 0.14 1.37 -1.51 0.00 0.00 179.97 180.79 1ndv h LEU 325 N -0.82 0.34 -0.51 3.80 -0.00 -0.91 0.07 115.31 117.28 1ndv h LEU 325 Ca -0.00 -0.02 -0.08 0.00 -0.00 0.00 0.00 57.88 57.78 1ndv h LEU 325 Cb 0.79 -0.09 -0.01 0.00 -0.00 0.00 0.00 40.66 41.35 1ndv h LEU 325 CO 0.00 0.30 -0.38 0.78 -0.00 0.00 0.00 178.44 179.13 1ndv h ASN 326 N 0.39 0.00 -0.74 0.17 2.35 -1.36 -2.23 115.58 114.16 1ndv h ASN 326 Ca 0.10 0.00 -0.04 0.00 -0.55 0.00 0.00 56.30 55.81 1ndv h ASN 326 Cb 0.04 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.38 1ndv h ASN 326 CO -0.01 0.38 0.32 0.40 -1.65 0.00 0.00 177.43 176.87 1ndv h ILE 327 N 0.00 1.25 0.00 2.81 1.08 -0.29 -2.91 117.51 119.45 1ndv h ILE 327 Ca -0.00 -0.75 -0.15 0.00 -0.39 0.00 0.00 64.86 63.56 1ndv h ILE 327 Cb 1.09 0.33 -0.02 0.00 -3.07 0.00 0.00 36.82 35.15 1ndv h ILE 327 CO 0.05 0.31 -0.71 0.78 -0.69 0.00 0.00 178.15 177.89 1ndv h ASN 328 N 1.08 0.00 -0.74 1.72 2.35 -0.86 -1.83 115.58 117.30 1ndv h ASN 328 Ca 0.25 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 56.00 1ndv h ASN 328 Cb 0.18 0.00 -0.04 0.00 0.05 0.00 0.00 38.32 38.51 1ndv h ASN 328 CO -0.02 0.71 0.46 0.00 -1.65 0.00 0.00 177.43 176.92 1ndv h ALA 329 N 1.29 1.39 0.00 -0.83 0.00 -1.45 0.52 119.26 120.18 1ndv h ALA 329 Ca -0.01 -0.08 -0.18 0.00 0.00 0.00 0.00 54.91 54.64 1ndv h ALA 329 Cb 1.30 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 18.76 1ndv h ALA 329 CO 0.09 0.53 -1.33 0.00 0.00 0.00 0.00 179.25 178.54 1ndv h ALA 330 N 1.47 0.66 -0.79 0.00 0.00 -1.29 -3.10 119.26 116.21 1ndv h ALA 330 Ca 0.27 -0.91 0.19 0.00 0.00 0.00 0.00 54.91 54.45 1ndv h ALA 330 Cb -0.05 0.25 -0.13 0.00 0.00 0.00 0.00 17.79 17.85 1ndv h ALA 330 CO -0.05 1.02 0.06 0.87 0.00 0.00 0.00 179.25 181.14 1ndv h LYS 331 N 0.00 0.12 -0.49 0.00 1.57 -1.17 -2.76 116.57 113.85 1ndv h LYS 331 Ca -0.16 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.62 1ndv h LYS 331 Cb 1.65 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 33.93 1ndv h LYS 331 CO 0.06 0.08 0.00 0.43 -0.57 0.00 0.00 179.45 179.45 1ndv n SER 332 N -5.32 1.37 -4.89 0.86 7.64 0.18 -4.94 113.62 108.53 1ndv n SER 332 Ca 0.15 -2.09 -0.29 0.00 1.01 0.00 0.00 58.87 57.65 1ndv n SER 332 Cb 0.52 -0.30 0.00 0.00 -1.01 0.00 0.00 64.21 63.43 1ndv n SER 332 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1ndv s SER 333 N -0.63 6.25 -0.31 6.43 1.04 -1.04 -4.94 113.70 120.49 1ndv s SER 333 Ca 0.11 1.20 0.03 0.00 0.48 0.00 0.00 55.95 57.77 1ndv s SER 333 Cb 0.07 -2.37 0.47 0.00 0.10 0.00 0.00 66.02 64.29 1ndv s SER 333 CO 0.06 -0.74 1.64 0.49 0.98 0.00 0.00 173.24 175.67 1ndv n PHE 334 N -2.52 2.14 -1.71 5.02 3.72 -1.26 -4.88 117.46 117.98 1ndv n PHE 334 Ca 0.04 -1.42 -0.43 0.00 -0.05 0.00 0.00 57.45 55.58 1ndv n PHE 334 Cb 0.54 -0.73 -0.03 0.00 -0.94 0.00 0.00 39.48 38.32 1ndv n PHE 334 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 1ndv n LEU 335 N -0.63 3.74 -4.65 4.37 7.99 -1.26 -4.94 117.00 121.63 1ndv n LEU 335 Ca 0.41 1.10 -0.39 0.00 -0.01 0.00 0.00 56.01 57.12 1ndv n LEU 335 Cb 1.32 -1.52 0.04 0.00 -0.11 0.00 0.00 43.42 43.14 1ndv n LEU 335 CO 0.42 -0.04 0.68 -0.81 -1.51 0.00 0.00 177.39 176.14 1ndv n PRO 336 N 3.11 1.28 0.17 3.23 -0.04 -1.26 -4.62 135.00 136.87 1ndv n PRO 336 Ca 0.14 0.47 0.15 0.00 -0.04 0.00 0.00 63.50 64.22 1ndv n PRO 336 Cb 0.33 -2.24 0.74 0.00 -0.04 0.00 0.00 33.50 32.29 1ndv n PRO 336 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 1ndv h GLU 337 N 1.10 0.00 -0.09 0.54 4.81 -1.99 -0.09 114.58 118.86 1ndv h GLU 337 Ca -0.48 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 58.72 1ndv h GLU 337 Cb 1.34 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.72 1ndv h GLU 337 CO 0.54 0.00 -0.06 0.38 -0.73 0.00 0.00 179.01 179.14 1ndv h ASP 338 N 0.00 0.21 -1.07 1.04 -0.00 -2.01 -2.95 116.42 111.64 1ndv h ASP 338 Ca 0.10 -0.45 0.29 0.00 -0.00 0.00 0.00 57.03 56.97 1ndv h ASP 338 Cb 0.44 -0.06 -0.07 0.00 -0.00 0.00 0.00 39.33 39.64 1ndv h ASP 338 CO -0.00 0.61 0.73 -0.33 -0.00 0.00 0.00 179.24 180.25 1ndv h GLU 339 N -0.20 0.19 0.08 4.15 5.08 -1.35 0.34 114.58 122.87 1ndv h GLU 339 Ca 0.02 -0.01 -0.29 0.00 -1.00 0.00 0.00 59.36 58.07 1ndv h GLU 339 Cb 0.55 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.73 1ndv h GLU 339 CO 0.02 0.13 -1.50 -0.22 -1.00 0.00 0.00 179.01 176.43 1ndv h LYS 340 N 0.20 0.16 -0.66 2.33 3.64 -1.54 -2.06 116.57 118.63 1ndv h LYS 340 Ca 0.56 -0.28 -0.07 0.00 -1.27 0.00 0.00 60.65 59.58 1ndv h LYS 340 Cb 1.80 0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 33.69 1ndv h LYS 340 CO -0.15 0.98 0.12 -0.22 -2.27 0.00 0.00 179.45 177.91 1ndv h LYS 341 N 0.04 1.08 -0.41 1.90 1.63 -0.20 0.14 116.57 120.76 1ndv h LYS 341 Ca -0.22 -0.28 0.08 0.00 -0.85 0.00 0.00 60.65 59.38 1ndv h LYS 341 Cb 1.98 -0.13 -0.08 0.00 -0.60 0.00 0.00 32.23 33.39 1ndv h LYS 341 CO 0.14 0.98 -0.12 0.93 -3.45 0.00 0.00 179.45 177.93 1ndv h GLU 342 N 1.02 -0.02 -0.61 1.90 5.08 -1.14 -0.88 114.58 119.94 1ndv h GLU 342 Ca 0.20 0.00 0.05 0.00 -1.00 0.00 0.00 59.36 58.62 1ndv h GLU 342 Cb 0.42 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.62 1ndv h GLU 342 CO 0.01 -0.01 0.33 1.25 -1.00 0.00 0.00 179.01 179.59 1ndv h LEU 343 N -0.02 0.49 -0.16 1.33 5.85 -0.62 -2.82 115.31 119.36 1ndv h LEU 343 Ca 0.20 0.03 -0.00 0.00 0.84 0.00 0.00 57.88 58.95 1ndv h LEU 343 Cb 0.32 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.27 1ndv h LEU 343 CO -0.44 0.33 0.10 -0.07 -0.34 0.00 0.00 178.44 178.02 1ndv h LEU 344 N 0.63 0.19 -0.06 2.25 3.38 -0.65 -2.43 115.31 118.62 1ndv h LEU 344 Ca 0.27 -0.04 0.01 0.00 0.09 0.00 0.00 57.88 58.20 1ndv h LEU 344 Cb 0.15 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 1ndv h LEU 344 CO -0.17 0.18 -0.03 -0.67 0.09 0.00 0.00 178.44 177.84 1ndv n ASP 345 N -4.95 -0.06 -0.31 -0.43 2.03 -0.36 -0.58 116.55 111.88 1ndv n ASP 345 Ca -0.04 0.60 0.16 0.00 0.52 0.00 0.00 54.79 56.03 1ndv n ASP 345 Cb 0.05 -0.26 0.31 0.00 -0.72 0.00 0.00 41.12 40.49 1ndv n ASP 345 CO 0.00 0.00 0.00 -0.11 -1.92 0.00 0.00 177.20 175.17 1ndv n LEU 346 N -2.77 -0.04 0.10 -2.67 7.94 -1.10 -0.58 117.00 117.88 1ndv n LEU 346 Ca 0.00 1.55 -0.23 0.00 -1.11 0.00 0.00 56.01 56.22 1ndv n LEU 346 Cb 0.01 -0.59 -0.15 0.00 0.53 0.00 0.00 43.42 43.22 1ndv n LEU 346 CO -0.01 -1.59 -0.20 0.25 -1.11 0.00 0.00 177.39 174.72 1ndv h LEU 347 N 0.00 0.69 -0.04 -1.96 5.85 -0.88 -2.54 115.31 116.43 1ndv h LEU 347 Ca 0.59 -0.93 0.01 0.00 0.84 0.00 0.00 57.88 58.39 1ndv h LEU 347 Cb 1.28 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 42.07 1ndv h LEU 347 CO -0.84 1.63 -0.03 1.88 -0.34 0.00 0.00 178.44 180.74 1ndv h TYR 348 N -0.04 -0.07 -0.94 1.25 0.05 0.49 -2.00 116.97 115.71 1ndv h TYR 348 Ca -0.24 0.01 0.18 0.00 0.05 0.00 0.00 58.73 58.73 1ndv h TYR 348 Cb 1.99 0.04 -0.18 0.00 1.01 0.00 0.00 36.73 39.59 1ndv h TYR 348 CO 0.15 -0.05 -0.25 1.63 -1.05 0.00 0.00 178.16 178.58 1ndv n LYS 349 N -5.14 -0.10 0.20 4.88 5.02 0.26 -1.75 118.16 121.52 1ndv n LYS 349 Ca -0.06 1.47 0.14 0.00 -2.02 0.00 0.00 58.31 57.85 1ndv n LYS 349 Cb 0.07 -2.19 0.57 0.00 -0.02 0.00 0.00 35.03 33.46 1ndv n LYS 349 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1ndv h ALA 350 N 1.81 1.00 -0.01 7.82 0.00 -1.29 -3.33 119.26 125.26 1ndv h ALA 350 Ca 0.44 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.35 1ndv h ALA 350 Cb 0.67 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.46 1ndv h ALA 350 CO -0.97 0.00 -0.36 0.66 0.00 0.00 0.00 179.25 178.58 1ndv n TYR 351 N -2.65 0.00 -0.45 0.00 0.53 -0.72 -4.90 117.16 108.98 1ndv n TYR 351 Ca 0.02 0.00 0.00 0.00 -1.02 0.00 0.00 57.90 56.90 1ndv n TYR 351 Cb 0.28 0.00 0.00 0.00 -1.03 0.00 0.00 39.34 38.59 1ndv n TYR 351 CO 0.00 0.00 0.00 0.54 -1.02 0.00 0.00 176.86 176.38