#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1acv s GLN 2 N 0.00 4.28 -0.10 0.00 0.74 -1.26 -5.08 119.66 118.23 1acv s GLN 2 Ca 0.00 0.20 0.03 0.00 0.05 0.00 0.00 55.36 55.64 1acv s GLN 2 Cb 0.00 -3.44 0.01 0.00 1.10 0.00 0.00 33.01 30.68 1acv s GLN 2 CO 0.00 0.19 -0.19 0.71 -0.55 0.00 0.00 175.29 175.45 1acv s TYR 3 N 0.58 2.17 -0.02 1.67 2.02 -1.26 -4.99 117.35 117.52 1acv s TYR 3 Ca 0.19 -0.94 0.01 0.00 -0.37 0.00 0.00 57.07 55.97 1acv s TYR 3 Cb -0.14 -1.50 0.01 0.00 -0.40 0.00 0.00 41.96 39.93 1acv s TYR 3 CO 0.06 -0.43 -0.03 -1.83 -1.57 0.00 0.00 175.55 171.75 1acv s GLU 4 N 0.64 0.49 0.35 -0.62 -1.05 -1.26 -5.05 118.70 112.20 1acv s GLU 4 Ca -0.13 -0.08 -0.26 0.00 -0.15 0.00 0.00 54.97 54.34 1acv s GLU 4 Cb -0.16 -0.54 -0.12 0.00 -0.44 0.00 0.00 34.13 32.87 1acv s GLU 4 CO 0.04 -0.01 0.98 -3.47 0.95 0.00 0.00 175.26 173.75 1acv n ASP 5 N 3.59 1.17 0.00 0.83 2.03 -1.26 -1.14 116.55 121.77 1acv n ASP 5 Ca -0.21 1.10 0.00 0.00 0.52 0.00 0.00 54.79 56.21 1acv n ASP 5 Cb 0.54 -1.31 0.00 0.00 -0.72 0.00 0.00 41.12 39.63 1acv n ASP 5 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1acv n GLY 6 N 1.23 3.13 0.00 0.27 0.00 0.97 -4.86 105.19 105.94 1acv n GLY 6 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.11 1acv n GLY 6 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1acv n LYS 7 N -1.66 0.00 0.17 1.61 4.81 -0.30 -4.77 118.16 118.02 1acv n LYS 7 Ca 0.00 0.00 0.13 0.00 -0.87 0.00 0.00 58.31 57.57 1acv n LYS 7 Cb 0.00 -0.03 0.34 0.00 0.02 0.00 0.00 35.03 35.36 1acv n LYS 7 CO 0.00 0.00 0.00 1.96 1.17 0.00 0.00 177.40 180.53 1acv h GLN 8 N 0.00 0.00 -3.65 1.64 7.50 -1.70 -3.28 115.11 115.62 1acv h GLN 8 Ca 0.00 0.00 -0.14 0.00 0.50 0.00 0.00 58.65 59.01 1acv h GLN 8 Cb 0.00 0.00 -0.06 0.00 0.05 0.00 0.00 27.48 27.47 1acv h GLN 8 CO 0.00 0.00 -0.03 1.52 -1.50 0.00 0.00 178.83 178.82 1acv s TYR 9 N -3.21 0.58 0.03 2.96 1.13 -1.26 -0.73 117.35 116.85 1acv s TYR 9 Ca 0.08 -0.98 0.01 0.00 -1.41 0.00 0.00 57.07 54.77 1acv s TYR 9 Cb 0.09 0.27 -0.02 0.00 -1.10 0.00 0.00 41.96 41.20 1acv s TYR 9 CO 0.61 -1.23 -0.06 0.99 -2.51 0.00 0.00 175.55 173.35 1acv s THR 10 N -3.11 0.38 -0.11 -3.49 2.01 0.90 -0.02 115.64 112.20 1acv s THR 10 Ca 0.24 -0.88 -0.09 0.00 0.31 0.00 0.00 61.69 61.27 1acv s THR 10 Cb -0.02 -0.45 -0.04 0.00 0.01 0.00 0.00 72.50 71.99 1acv s THR 10 CO 0.15 -0.34 0.18 -0.89 -0.69 0.00 0.00 174.62 173.03 1acv s THR 11 N -1.18 5.43 0.14 -0.82 2.01 -1.26 -0.25 115.64 119.70 1acv s THR 11 Ca -0.10 0.31 -0.30 0.00 0.31 0.00 0.00 61.69 61.91 1acv s THR 11 Cb -0.09 -3.46 -0.07 0.00 0.01 0.00 0.00 72.50 68.90 1acv s THR 11 CO -0.00 0.59 1.02 -0.76 -0.69 0.00 0.00 174.62 174.78 1acv s LEU 12 N -0.88 4.50 0.23 4.42 1.43 0.58 -4.94 118.68 124.01 1acv s LEU 12 Ca 0.16 1.91 -0.08 0.00 -1.03 0.00 0.00 54.13 55.10 1acv s LEU 12 Cb -0.13 -3.59 0.21 0.00 0.03 0.00 0.00 46.19 42.70 1acv s LEU 12 CO 0.05 -0.13 1.87 1.05 0.23 0.00 0.00 176.35 179.42 1acv h GLU 13 N 5.39 1.21 -4.56 1.70 -0.00 -1.98 -3.38 114.58 112.96 1acv h GLU 13 Ca -0.43 -0.12 -0.64 0.00 -0.00 0.00 0.00 59.36 58.17 1acv h GLU 13 Cb 1.21 -0.25 -0.38 0.00 -0.00 0.00 0.00 28.75 29.33 1acv h GLU 13 CO 0.72 0.86 -0.78 -1.59 -0.00 0.00 0.00 179.01 178.21 1acv s LYS 14 N -5.95 1.82 0.40 1.06 0.00 -1.26 -5.12 119.74 110.70 1acv s LYS 14 Ca -0.13 -1.22 -0.26 0.00 0.00 0.00 0.00 55.97 54.36 1acv s LYS 14 Cb 0.17 -2.75 -0.09 0.00 0.00 0.00 0.00 37.83 35.16 1acv s LYS 14 CO 0.82 -0.63 1.29 -2.14 0.00 0.00 0.00 175.35 174.68 1acv s PRO 15 N 1.24 3.99 -0.43 1.78 0.02 -1.26 -5.01 135.00 135.33 1acv s PRO 15 Ca -0.05 2.13 -0.15 0.00 0.02 0.00 0.00 61.00 62.95 1acv s PRO 15 Cb -0.19 -2.76 0.04 0.00 0.02 0.00 0.00 34.50 31.61 1acv s PRO 15 CO -0.07 -0.46 0.32 0.08 -0.33 0.00 0.00 177.00 176.54 1acv s VAL 16 N -1.27 5.14 0.51 3.83 1.01 -0.31 -5.05 120.40 124.26 1acv s VAL 16 Ca 0.57 -0.84 -0.21 0.00 0.00 0.00 0.00 61.98 61.49 1acv s VAL 16 Cb -0.37 -3.94 -0.06 0.00 0.00 0.00 0.00 36.38 32.00 1acv s VAL 16 CO 0.48 -0.40 1.14 0.00 0.00 0.00 0.00 175.10 176.32 1acv s ALA 17 N 1.64 2.81 0.00 5.51 0.00 -1.26 -3.14 121.76 127.33 1acv s ALA 17 Ca 0.04 0.87 0.00 0.00 0.00 0.00 0.00 51.96 52.87 1acv s ALA 17 Cb -0.21 -3.37 0.00 0.00 0.00 0.00 0.00 23.12 19.54 1acv s ALA 17 CO 0.08 -0.72 0.00 0.41 0.00 0.00 0.00 175.76 175.53 1acv n GLY 18 N 0.28 0.45 3.76 0.00 0.00 -1.26 -4.98 105.19 103.45 1acv n GLY 18 Ca 0.10 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.74 1acv n GLY 18 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1acv s ALA 19 N -2.31 3.01 0.71 4.61 0.00 -1.19 -4.96 121.76 121.63 1acv s ALA 19 Ca 0.00 1.11 -0.16 0.00 0.00 0.00 0.00 51.96 52.91 1acv s ALA 19 Cb 0.00 -3.46 0.01 0.00 0.00 0.00 0.00 23.12 19.67 1acv s ALA 19 CO 0.00 -0.88 1.08 -2.30 0.00 0.00 0.00 175.76 173.66 1acv n PRO 20 N -0.46 0.63 0.04 0.00 -0.02 -1.26 -4.65 135.00 129.27 1acv n PRO 20 Ca 0.07 0.27 -0.12 0.00 -2.02 0.00 0.00 63.50 61.70 1acv n PRO 20 Cb 0.46 -2.33 -0.06 0.00 -0.02 0.00 0.00 33.50 31.55 1acv n PRO 20 CO 0.00 0.00 0.00 1.96 1.98 0.00 0.00 175.50 179.44 1acv h GLN 21 N -0.12 -0.49 -4.50 -0.52 4.20 -1.93 -3.36 115.11 108.39 1acv h GLN 21 Ca -0.48 0.03 -0.62 0.00 0.06 0.00 0.00 58.65 57.64 1acv h GLN 21 Cb 1.33 0.11 -0.38 0.00 0.30 0.00 0.00 27.48 28.85 1acv h GLN 21 CO 0.48 -0.33 -0.79 0.08 -0.67 0.00 0.00 178.83 177.60 1acv s VAL 22 N -5.93 1.68 -0.14 -0.54 1.01 -1.23 -0.48 120.40 114.78 1acv s VAL 22 Ca -0.16 -1.28 -0.00 0.00 0.00 0.00 0.00 61.98 60.54 1acv s VAL 22 Cb 0.09 -1.89 -0.01 0.00 0.00 0.00 0.00 36.38 34.57 1acv s VAL 22 CO 0.64 -0.04 -0.13 -0.22 0.00 0.00 0.00 175.10 175.35 1acv s LEU 23 N 1.33 2.70 -0.06 3.92 2.96 -0.54 -0.32 118.68 128.67 1acv s LEU 23 Ca -0.06 -0.35 0.05 0.00 -0.22 0.00 0.00 54.13 53.56 1acv s LEU 23 Cb -0.19 -1.61 -0.01 0.00 0.50 0.00 0.00 46.19 44.88 1acv s LEU 23 CO -0.06 0.15 -0.22 -0.70 -1.32 0.00 0.00 176.35 174.20 1acv s GLU 24 N 0.46 2.30 0.01 1.98 2.12 0.11 -0.68 118.70 125.00 1acv s GLU 24 Ca -0.09 -0.78 0.05 0.00 0.36 0.00 0.00 54.97 54.50 1acv s GLU 24 Cb -0.16 -1.94 -0.03 0.00 0.26 0.00 0.00 34.13 32.26 1acv s GLU 24 CO 0.05 0.30 -0.14 -0.06 -0.54 0.00 0.00 175.26 174.87 1acv s PHE 25 N -0.02 2.68 0.37 5.30 0.08 -0.05 -0.19 117.98 126.15 1acv s PHE 25 Ca -0.05 -0.17 -0.10 0.00 0.12 0.00 0.00 56.93 56.72 1acv s PHE 25 Cb -0.13 -1.54 0.03 0.00 -0.57 0.00 0.00 43.02 40.81 1acv s PHE 25 CO 0.04 0.27 0.66 -0.59 -0.10 0.00 0.00 175.22 175.50 1acv s PHE 26 N -0.91 0.49 -0.07 0.36 -0.71 -0.65 -2.52 117.98 113.97 1acv s PHE 26 Ca 0.15 -0.99 -0.11 0.00 -1.04 0.00 0.00 56.93 54.94 1acv s PHE 26 Cb -0.11 0.47 0.02 0.00 -1.21 0.00 0.00 43.02 42.19 1acv s PHE 26 CO 0.05 -1.39 0.27 0.45 -1.34 0.00 0.00 175.22 173.26 1acv s SER 27 N -3.13 -0.23 0.00 1.98 0.15 -1.26 -1.30 113.70 109.90 1acv s SER 27 Ca 0.21 0.37 0.19 0.00 0.70 0.00 0.00 55.95 57.42 1acv s SER 27 Cb -0.03 0.47 0.81 0.00 -1.71 0.00 0.00 66.02 65.56 1acv s SER 27 CO 0.15 -0.21 1.59 0.49 1.20 0.00 0.00 173.24 176.46 1acv n PHE 28 N 2.37 0.00 0.65 3.44 3.72 -1.26 -2.32 117.46 124.06 1acv n PHE 28 Ca -0.16 0.00 0.11 0.00 -0.05 0.00 0.00 57.45 57.35 1acv n PHE 28 Cb 0.57 -0.47 0.02 0.00 -0.94 0.00 0.00 39.48 38.66 1acv n PHE 28 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 176.76 177.90 1acv n PHE 29 N -1.47 0.19 -2.54 1.38 3.72 -1.26 -4.60 117.46 112.88 1acv n PHE 29 Ca 0.05 0.06 -0.43 0.00 -0.05 0.00 0.00 57.45 57.08 1acv n PHE 29 Cb 0.21 -0.36 -0.02 0.00 -0.94 0.00 0.00 39.48 38.37 1acv n PHE 29 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1acv h PRO 31 N 9.64 -0.12 0.00 0.00 0.13 -1.90 -2.41 132.00 137.34 1acv h PRO 31 Ca -0.24 0.01 -0.04 0.00 -0.87 0.00 0.00 66.00 64.86 1acv h PRO 31 Cb 1.07 0.03 -0.01 0.00 0.13 0.00 0.00 31.00 32.22 1acv h PRO 31 CO 1.13 -0.08 -0.18 0.66 -0.23 0.00 0.00 178.00 179.29 1acv h SER 32 N -0.13 0.00 -0.66 1.44 4.64 -1.93 -1.58 113.55 115.33 1acv h SER 32 Ca 0.09 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.36 1acv h SER 32 Cb 0.27 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.33 1acv h SER 32 CO -0.23 0.18 0.19 0.00 -0.87 0.00 0.00 176.83 176.11 1acv h TYR 34 N 1.01 1.16 -0.25 0.00 3.20 -0.84 -1.38 116.97 119.87 1acv h TYR 34 Ca 0.22 -0.12 -0.03 0.00 3.14 0.00 0.00 58.73 61.94 1acv h TYR 34 Cb 0.32 -0.34 -0.01 0.00 1.54 0.00 0.00 36.73 38.24 1acv h TYR 34 CO 0.02 0.92 0.03 0.37 -1.64 0.00 0.00 178.16 177.86 1acv h GLN 35 N 1.06 0.42 -0.65 1.82 5.75 -0.70 -1.33 115.11 121.48 1acv h GLN 35 Ca 0.23 -0.12 0.07 0.00 -0.15 0.00 0.00 58.65 58.68 1acv h GLN 35 Cb 0.30 -0.05 -0.06 0.00 1.07 0.00 0.00 27.48 28.75 1acv h GLN 35 CO -0.01 0.57 0.34 0.74 -2.65 0.00 0.00 178.83 177.82 1acv h PHE 36 N 0.22 0.62 0.15 3.99 -1.00 -0.53 -1.17 116.94 119.21 1acv h PHE 36 Ca 0.07 0.03 -0.01 0.00 2.81 0.00 0.00 57.97 60.87 1acv h PHE 36 Cb 0.36 -0.18 0.00 0.00 3.61 0.00 0.00 35.95 39.74 1acv h PHE 36 CO 0.03 0.27 -0.07 1.49 -1.61 0.00 0.00 178.31 178.42 1acv h GLU 37 N 0.62 -0.19 -0.10 1.51 4.57 -1.14 0.16 114.58 120.02 1acv h GLU 37 Ca 0.30 0.01 -0.19 0.00 -1.18 0.00 0.00 59.36 58.31 1acv h GLU 37 Cb 0.24 0.04 -0.00 0.00 -0.16 0.00 0.00 28.75 28.87 1acv h GLU 37 CO -0.21 -0.13 -0.72 1.49 -1.18 0.00 0.00 179.01 178.26 1acv h GLU 38 N -0.46 0.46 0.00 1.92 4.81 -1.33 -3.11 114.58 116.87 1acv h GLU 38 Ca -0.02 -0.37 -0.28 0.00 -0.13 0.00 0.00 59.36 58.56 1acv h GLU 38 Cb 0.15 0.07 -0.04 0.00 0.63 0.00 0.00 28.75 29.57 1acv h GLU 38 CO 0.03 1.00 -1.78 0.28 -0.73 0.00 0.00 179.01 177.81 1acv n VAL 39 N -3.86 1.52 0.10 0.32 0.31 -0.62 -4.66 118.33 111.43 1acv n VAL 39 Ca -0.05 -0.15 -0.02 0.00 -0.01 0.00 0.00 64.34 64.11 1acv n VAL 39 Cb 0.70 -2.05 -0.05 0.00 -0.91 0.00 0.00 33.84 31.53 1acv n VAL 39 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 1acv h LEU 40 N -1.00 0.00 -1.05 7.52 4.07 -1.33 -3.48 115.31 120.04 1acv h LEU 40 Ca -0.43 0.00 -0.42 0.00 0.08 0.00 0.00 57.88 57.11 1acv h LEU 40 Cb 1.33 0.00 0.07 0.00 1.08 0.00 0.00 40.66 43.14 1acv h LEU 40 CO -0.26 0.74 -0.73 1.41 -1.08 0.00 0.00 178.44 178.52 1acv n HIS 41 N -3.27 -2.53 -0.10 1.13 8.25 0.48 -4.90 115.22 114.27 1acv n HIS 41 Ca 0.00 0.96 -0.06 0.00 -0.26 0.00 0.00 57.72 58.36 1acv n HIS 41 Cb 0.84 -4.60 -0.00 0.00 1.12 0.00 0.00 29.99 27.35 1acv n HIS 41 CO 0.00 0.00 0.00 0.82 0.64 0.00 0.00 176.34 177.80 1acv h ILE 42 N -2.34 0.37 -0.61 1.59 1.08 -1.55 -2.48 117.51 113.57 1acv h ILE 42 Ca -0.58 0.00 0.06 0.00 -0.39 0.00 0.00 64.86 63.95 1acv h ILE 42 Cb 1.37 0.37 -0.06 0.00 -3.07 0.00 0.00 36.82 35.44 1acv h ILE 42 CO 0.60 0.00 0.31 0.28 -0.69 0.00 0.00 178.15 178.65 1acv h SER 43 N -0.18 0.43 -0.41 1.72 0.02 -1.91 -1.26 113.55 111.97 1acv h SER 43 Ca 0.18 0.04 -0.01 0.00 -0.84 0.00 0.00 61.79 61.16 1acv h SER 43 Cb 0.46 -0.04 -0.02 0.00 0.14 0.00 0.00 62.40 62.94 1acv h SER 43 CO -0.47 0.28 0.22 0.44 -1.14 0.00 0.00 176.83 176.16 1acv h ASP 44 N 0.57 0.52 -0.29 3.07 3.32 -1.88 -0.51 116.42 121.22 1acv h ASP 44 Ca 0.28 -0.10 -0.05 0.00 0.02 0.00 0.00 57.03 57.18 1acv h ASP 44 Cb 0.22 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 39.62 1acv h ASP 44 CO -0.20 0.47 0.03 0.78 -1.72 0.00 0.00 179.24 178.59 1acv h ASN 45 N 0.53 0.56 -0.18 6.45 2.35 -1.04 -0.13 115.58 124.12 1acv h ASN 45 Ca 0.14 -0.10 -0.04 0.00 -0.55 0.00 0.00 56.30 55.74 1acv h ASN 45 Cb 0.07 -0.15 -0.01 0.00 0.05 0.00 0.00 38.32 38.29 1acv h ASN 45 CO -0.02 0.61 -0.06 0.58 -1.65 0.00 0.00 177.43 176.89 1acv h VAL 46 N 0.58 1.30 -0.55 2.81 2.07 -0.91 -3.02 116.25 118.53 1acv h VAL 46 Ca 0.12 -1.07 0.04 0.00 0.82 0.00 0.00 66.70 66.61 1acv h VAL 46 Cb 0.32 1.63 -0.04 0.00 -1.52 0.00 0.00 31.29 31.68 1acv h VAL 46 CO 0.01 0.32 0.31 0.11 0.02 0.00 0.00 177.57 178.34 1acv h LYS 47 N 0.06 0.59 -0.37 1.57 6.56 -0.67 -1.83 116.57 122.48 1acv h LYS 47 Ca 0.04 -0.04 0.11 0.00 -1.06 0.00 0.00 60.65 59.70 1acv h LYS 47 Cb 0.52 -0.13 -0.01 0.00 -0.57 0.00 0.00 32.23 32.03 1acv h LYS 47 CO 0.02 0.39 0.31 0.87 -2.06 0.00 0.00 179.45 178.98 1acv h LYS 48 N 0.61 0.00 -0.30 3.15 1.57 -0.93 -1.77 116.57 118.90 1acv h LYS 48 Ca 0.23 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.01 1acv h LYS 48 Cb 0.08 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.39 1acv h LYS 48 CO -0.13 0.00 0.00 1.63 -0.57 0.00 0.00 179.45 180.38 1acv n LYS 49 N -4.11 2.16 -2.72 3.15 5.02 -0.74 -5.00 118.16 115.92 1acv n LYS 49 Ca 0.06 -1.93 -0.36 0.00 -2.02 0.00 0.00 58.31 54.06 1acv n LYS 49 Cb 0.49 -1.34 -0.06 0.00 -0.02 0.00 0.00 35.03 34.10 1acv n LYS 49 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1acv s LEU 50 N -1.11 4.22 0.00 -0.35 1.43 -0.67 -4.79 118.68 117.42 1acv s LEU 50 Ca 0.26 1.88 -0.20 0.00 -1.03 0.00 0.00 54.13 55.04 1acv s LEU 50 Cb 0.15 -4.14 0.29 0.00 0.03 0.00 0.00 46.19 42.52 1acv s LEU 50 CO 0.21 -0.23 0.93 -2.65 0.23 0.00 0.00 176.35 174.83 1acv n PRO 51 N 0.20 -3.40 -2.30 1.29 -0.02 -1.26 -4.95 135.00 124.56 1acv n PRO 51 Ca 0.04 -1.50 -0.41 0.00 -2.02 0.00 0.00 63.50 59.61 1acv n PRO 51 Cb 0.50 -1.54 -0.03 0.00 -0.02 0.00 0.00 33.50 32.42 1acv n PRO 51 CO 0.00 0.00 0.00 -1.83 1.98 0.00 0.00 175.50 175.65 1acv s GLU 52 N -5.13 4.50 -0.16 -0.52 1.03 -1.26 -3.21 118.70 113.94 1acv s GLU 52 Ca 0.63 1.99 0.00 0.00 0.03 0.00 0.00 54.97 57.62 1acv s GLU 52 Cb -0.07 -3.15 0.00 0.00 -0.80 0.00 0.00 34.13 30.11 1acv s GLU 52 CO 0.49 -0.00 0.00 0.41 -1.33 0.00 0.00 175.26 174.83 1acv n GLY 53 N 1.19 0.47 3.52 -3.83 0.00 -1.26 -5.00 105.19 100.28 1acv n GLY 53 Ca 0.00 -0.18 -0.37 0.00 0.00 0.00 0.00 46.02 45.47 1acv n GLY 53 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1acv s VAL 54 N -1.83 4.77 0.08 1.61 1.01 -1.20 -5.09 120.40 119.76 1acv s VAL 54 Ca 0.00 -0.02 0.06 0.00 0.00 0.00 0.00 61.98 62.03 1acv s VAL 54 Cb 0.00 -3.25 -0.04 0.00 0.00 0.00 0.00 36.38 33.10 1acv s VAL 54 CO 0.00 0.31 -0.11 -1.59 0.00 0.00 0.00 175.10 173.71 1acv s LYS 55 N 1.59 2.20 0.03 2.72 0.00 -1.26 -4.89 119.74 120.12 1acv s LYS 55 Ca 0.06 -0.96 -0.01 0.00 0.00 0.00 0.00 55.97 55.06 1acv s LYS 55 Cb -0.15 -2.32 -0.04 0.00 0.00 0.00 0.00 37.83 35.31 1acv s LYS 55 CO 0.06 0.53 0.19 -1.64 0.00 0.00 0.00 175.35 174.50 1acv s MET 56 N -1.96 3.42 -0.06 1.78 -1.94 -1.26 -3.54 119.30 115.73 1acv s MET 56 Ca 0.20 -0.39 0.03 0.00 -1.71 0.00 0.00 55.69 53.81 1acv s MET 56 Cb -0.11 -3.05 0.01 0.00 2.01 0.00 0.00 34.83 33.68 1acv s MET 56 CO 0.11 0.64 -0.14 0.99 -0.01 0.00 0.00 175.02 176.62 1acv s THR 57 N -1.42 1.22 -0.15 2.05 2.01 0.56 -5.00 115.64 114.91 1acv s THR 57 Ca 0.31 -0.54 0.01 0.00 0.31 0.00 0.00 61.69 61.77 1acv s THR 57 Cb -0.13 -1.09 0.02 0.00 0.01 0.00 0.00 72.50 71.31 1acv s THR 57 CO 0.23 0.37 -0.16 -0.75 -0.69 0.00 0.00 174.62 173.62 1acv s LYS 58 N 0.50 2.50 0.11 4.92 2.20 -1.26 0.07 119.74 128.79 1acv s LYS 58 Ca -0.12 -0.64 0.10 0.00 -0.36 0.00 0.00 55.97 54.95 1acv s LYS 58 Cb -0.15 -2.22 -0.04 0.00 -1.51 0.00 0.00 37.83 33.92 1acv s LYS 58 CO 0.04 -0.20 -0.24 0.71 -0.36 0.00 0.00 175.35 175.29 1acv s TYR 59 N 1.35 2.38 0.11 4.03 2.02 0.73 -4.96 117.35 123.01 1acv s TYR 59 Ca 0.03 -0.35 -0.05 0.00 -0.37 0.00 0.00 57.07 56.34 1acv s TYR 59 Cb -0.13 -1.30 -0.05 0.00 -0.40 0.00 0.00 41.96 40.07 1acv s TYR 59 CO -0.10 0.32 0.34 -1.58 -1.57 0.00 0.00 175.55 172.97 1acv s HIS 60 N -1.04 3.50 0.25 2.71 2.46 -1.26 -1.64 115.29 120.27 1acv s HIS 60 Ca 0.15 0.54 0.08 0.00 0.47 0.00 0.00 55.06 56.30 1acv s HIS 60 Cb -0.10 -1.99 -0.04 0.00 -0.13 0.00 0.00 32.58 30.32 1acv s HIS 60 CO 0.07 0.49 0.07 0.14 -2.47 0.00 0.00 174.74 173.03 1acv s VAL 61 N -1.57 3.87 -0.09 0.89 -7.23 -0.42 -4.81 120.40 111.04 1acv s VAL 61 Ca 0.38 -1.65 0.10 0.00 -1.81 0.00 0.00 61.98 59.00 1acv s VAL 61 Cb -0.13 -3.06 -0.24 0.00 0.56 0.00 0.00 36.38 33.52 1acv s VAL 61 CO 0.23 -0.33 0.48 0.59 -0.31 0.00 0.00 175.10 175.76 1acv n ASN 62 N -0.89 0.97 -0.30 4.85 3.02 -1.26 -4.55 115.26 117.10 1acv n ASN 62 Ca -0.07 0.29 0.00 0.00 -0.03 0.00 0.00 54.58 54.76 1acv n ASN 62 Cb 0.58 -0.03 0.00 0.00 -0.61 0.00 0.00 39.78 39.72 1acv n ASN 62 CO 0.00 0.00 0.00 2.22 -2.62 0.00 0.00 177.26 176.86 1acv n PHE 63 N -3.07 0.00 -4.29 3.10 1.16 -1.26 -4.46 117.46 108.63 1acv n PHE 63 Ca -0.23 0.00 -0.18 0.00 -1.87 0.00 0.00 57.45 55.17 1acv n PHE 63 Cb 1.07 -0.01 -0.15 0.00 -1.61 0.00 0.00 39.48 38.78 1acv n PHE 63 CO 0.00 0.00 0.00 -1.64 -1.87 0.00 0.00 176.76 173.25 1acv s MET 64 N -1.40 0.64 -0.30 3.97 -1.94 -1.26 -4.85 119.30 114.16 1acv s MET 64 Ca 0.00 -0.27 0.00 0.00 -1.71 0.00 0.00 55.69 53.71 1acv s MET 64 Cb 0.00 -0.62 0.00 0.00 2.01 0.00 0.00 34.83 36.22 1acv s MET 64 CO 0.00 0.15 0.00 0.41 -0.01 0.00 0.00 175.02 175.57 1acv n GLY 65 N 2.96 0.44 7.00 -0.03 0.00 -1.26 -3.81 105.19 110.48 1acv n GLY 65 Ca -0.14 -0.85 0.00 0.00 0.00 0.00 0.00 46.02 45.03 1acv n GLY 65 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1acv n GLY 66 N -1.83 2.85 0.21 -0.02 0.00 -1.26 -2.52 105.19 102.62 1acv n GLY 66 Ca -0.03 -0.34 0.15 0.00 0.00 0.00 0.00 46.02 45.79 1acv n GLY 66 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1acv h ASP 67 N 8.63 0.00 0.53 1.61 3.32 -1.92 -2.25 116.42 126.34 1acv h ASP 67 Ca 0.00 0.00 -0.14 0.00 0.02 0.00 0.00 57.03 56.91 1acv h ASP 67 Cb 0.00 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.53 1acv h ASP 67 CO 0.00 0.00 -0.65 0.25 -1.72 0.00 0.00 179.24 177.12 1acv h LEU 68 N 0.00 0.12 -0.97 1.55 6.46 -1.83 -2.97 115.31 117.68 1acv h LEU 68 Ca 0.00 -0.08 0.08 0.00 -0.12 0.00 0.00 57.88 57.77 1acv h LEU 68 Cb 0.51 -0.04 -0.07 0.00 -0.73 0.00 0.00 40.66 40.33 1acv h LEU 68 CO 0.00 0.74 0.62 1.23 -0.62 0.00 0.00 178.44 180.40 1acv h GLY 69 N 1.74 1.51 0.97 3.75 0.00 -1.22 -0.85 103.07 108.98 1acv h GLY 69 Ca -0.01 -0.44 -0.01 0.00 0.00 0.00 0.00 47.33 46.87 1acv h GLY 69 CO 0.09 0.26 0.23 0.50 0.00 0.00 0.00 176.54 177.62 1acv h LYS 70 N 1.07 0.59 -0.48 4.80 1.57 -1.62 -2.04 116.57 120.47 1acv h LYS 70 Ca 0.44 -0.07 -0.06 0.00 -1.87 0.00 0.00 60.65 59.09 1acv h LYS 70 Cb 0.27 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.45 1acv h LYS 70 CO -0.21 0.48 0.06 -0.44 -0.57 0.00 0.00 179.45 178.77 1acv h ASP 71 N 0.55 0.72 0.18 0.86 3.32 -1.26 -2.13 116.42 118.66 1acv h ASP 71 Ca 0.15 -0.14 -0.09 0.00 0.02 0.00 0.00 57.03 56.96 1acv h ASP 71 Cb 0.06 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.41 1acv h ASP 71 CO -0.02 0.75 -0.34 -0.07 -1.72 0.00 0.00 179.24 177.83 1acv h LEU 72 N 0.72 0.24 -0.86 1.55 3.38 -0.91 0.60 115.31 120.03 1acv h LEU 72 Ca 0.15 -0.09 -0.10 0.00 0.09 0.00 0.00 57.88 57.94 1acv h LEU 72 Cb 0.36 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.02 1acv h LEU 72 CO 0.01 0.57 -0.19 0.74 0.09 0.00 0.00 178.44 179.66 1acv h THR 73 N 0.21 1.26 -0.07 0.22 2.02 -0.74 -0.17 112.91 115.64 1acv h THR 73 Ca 0.03 -1.23 -0.24 0.00 0.77 0.00 0.00 66.41 65.73 1acv h THR 73 Cb 0.70 1.22 0.01 0.00 -1.74 0.00 0.00 68.15 68.34 1acv h THR 73 CO 0.05 0.40 -0.91 -0.61 0.37 0.00 0.00 175.52 174.83 1acv h GLN 74 N 0.56 0.70 -0.40 6.66 4.15 -0.95 -2.64 115.11 123.19 1acv h GLN 74 Ca 0.09 -0.66 -0.04 0.00 0.77 0.00 0.00 58.65 58.81 1acv h GLN 74 Cb 0.65 0.17 -0.02 0.00 0.21 0.00 0.00 27.48 28.48 1acv h GLN 74 CO 0.05 1.26 0.09 0.00 -1.93 0.00 0.00 178.83 178.29 1acv h ALA 75 N 0.53 1.42 -0.46 3.38 0.00 -0.67 -0.97 119.26 122.48 1acv h ALA 75 Ca -0.09 -0.16 -0.11 0.00 0.00 0.00 0.00 54.91 54.55 1acv h ALA 75 Cb 1.55 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 19.15 1acv h ALA 75 CO 0.18 0.42 -0.16 2.35 0.00 0.00 0.00 179.25 182.05 1acv h TRP 76 N 0.57 0.99 -0.73 0.00 2.91 -0.97 -0.94 115.95 117.79 1acv h TRP 76 Ca 0.13 -0.21 -0.04 0.00 1.13 0.00 0.00 58.89 59.90 1acv h TRP 76 Cb 0.23 -0.24 -0.03 0.00 -0.51 0.00 0.00 29.16 28.61 1acv h TRP 76 CO 0.01 0.97 0.31 0.00 -1.03 0.00 0.00 178.44 178.70 1acv h ALA 77 N 1.03 1.16 -0.63 2.65 0.00 -0.97 -0.59 119.26 121.91 1acv h ALA 77 Ca 0.12 -0.17 -0.04 0.00 0.00 0.00 0.00 54.91 54.81 1acv h ALA 77 Cb 0.69 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 18.16 1acv h ALA 77 CO 0.05 0.61 0.24 0.28 0.00 0.00 0.00 179.25 180.44 1acv h VAL 78 N 1.06 1.24 -0.79 0.00 2.07 -0.72 0.39 116.25 119.50 1acv h VAL 78 Ca 0.25 -0.76 -0.03 0.00 0.82 0.00 0.00 66.70 66.99 1acv h VAL 78 Cb 0.18 0.55 -0.04 0.00 -1.52 0.00 0.00 31.29 30.46 1acv h VAL 78 CO -0.02 0.30 0.39 0.00 0.02 0.00 0.00 177.57 178.25 1acv h ALA 79 N 1.09 1.19 -0.12 1.67 0.00 -0.48 -0.13 119.26 122.48 1acv h ALA 79 Ca 0.21 -0.15 -0.05 0.00 0.00 0.00 0.00 54.91 54.92 1acv h ALA 79 Cb 0.22 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 17.70 1acv h ALA 79 CO -0.01 0.62 -0.10 0.52 0.00 0.00 0.00 179.25 180.27 1acv h MET 80 N 1.12 0.29 -0.87 0.00 2.86 -0.68 -0.52 114.93 117.13 1acv h MET 80 Ca 0.27 -0.15 -0.00 0.00 -2.06 0.00 0.00 59.70 57.77 1acv h MET 80 Cb 0.10 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 31.72 1acv h MET 80 CO -0.04 0.67 0.54 0.00 1.06 0.00 0.00 176.91 179.14 1acv h ALA 81 N 0.61 1.10 0.00 6.32 0.00 -0.69 -1.92 119.26 124.68 1acv h ALA 81 Ca 0.02 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1acv h ALA 81 Cb 0.61 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1acv h ALA 81 CO 0.03 0.55 -0.11 1.28 0.00 0.00 0.00 179.25 181.00 1acv n LEU 82 N -4.43 0.13 -1.28 0.00 4.77 -0.08 -4.94 117.00 111.17 1acv n LEU 82 Ca 0.09 0.40 -0.12 0.00 -0.03 0.00 0.00 56.01 56.35 1acv n LEU 82 Cb 0.04 -0.44 -0.01 0.00 -2.33 0.00 0.00 43.42 40.68 1acv n LEU 82 CO 0.37 0.02 -0.15 0.61 -1.33 0.00 0.00 177.39 176.92 1acv n GLY 83 N 1.49 0.11 1.24 -0.72 0.00 -0.37 -4.93 105.19 102.01 1acv n GLY 83 Ca 0.07 -0.40 0.03 0.00 0.00 0.00 0.00 46.02 45.71 1acv n GLY 83 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1acv n VAL 84 N -3.79 2.52 -0.14 1.61 0.24 -0.35 -4.77 118.33 113.65 1acv n VAL 84 Ca -0.14 -1.98 -0.07 0.00 -2.04 0.00 0.00 64.34 60.11 1acv n VAL 84 Cb 0.57 -0.29 -0.01 0.00 -1.47 0.00 0.00 33.84 32.64 1acv n VAL 84 CO 0.00 0.00 0.00 -0.33 -2.14 0.00 0.00 176.83 174.36 1acv h GLU 85 N 1.93 -0.22 0.00 7.34 3.07 -1.92 0.27 114.58 125.05 1acv h GLU 85 Ca 0.11 0.02 0.00 0.00 -0.50 0.00 0.00 59.36 58.98 1acv h GLU 85 Cb 1.72 0.05 0.00 0.00 -0.84 0.00 0.00 28.75 29.68 1acv h GLU 85 CO 0.39 -0.15 0.00 -0.40 -1.40 0.00 0.00 179.01 177.45 1acv n ASP 86 N -5.42 0.26 -0.05 1.42 5.75 -1.26 -1.40 116.55 115.85 1acv n ASP 86 Ca 0.02 0.60 -0.11 0.00 -0.01 0.00 0.00 54.79 55.28 1acv n ASP 86 Cb 0.34 -0.64 -0.14 0.00 -1.03 0.00 0.00 41.12 39.65 1acv n ASP 86 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 1acv n LYS 87 N -1.82 0.67 -0.00 0.11 4.76 0.04 -4.62 118.16 117.29 1acv n LYS 87 Ca 0.01 0.19 0.06 0.00 -2.87 0.00 0.00 58.31 55.69 1acv n LYS 87 Cb 0.08 -1.68 -0.07 0.00 -1.84 0.00 0.00 35.03 31.51 1acv n LYS 87 CO 0.00 0.00 0.00 1.33 -1.37 0.00 0.00 177.40 177.36 1acv n VAL 88 N -3.02 0.00 0.20 -0.18 0.24 -0.91 -4.65 118.33 110.01 1acv n VAL 88 Ca -0.26 -0.23 -0.15 0.00 -2.04 0.00 0.00 64.34 61.66 1acv n VAL 88 Cb 1.08 0.92 -0.08 0.00 -1.47 0.00 0.00 33.84 34.28 1acv n VAL 88 CO 0.00 0.00 0.00 0.74 -2.14 0.00 0.00 176.83 175.43 1acv h THR 89 N 0.00 0.00 -0.30 3.34 2.02 -1.49 -1.72 112.91 114.75 1acv h THR 89 Ca 0.00 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.19 1acv h THR 89 Cb 0.30 0.00 -0.02 0.00 -1.74 0.00 0.00 68.15 66.70 1acv h THR 89 CO 0.00 0.00 0.19 0.58 0.37 0.00 0.00 175.52 176.66 1acv h VAL 90 N -0.78 1.05 -0.36 3.16 2.07 -1.86 -2.15 116.25 117.38 1acv h VAL 90 Ca -0.04 -0.13 0.08 0.00 0.82 0.00 0.00 66.70 67.43 1acv h VAL 90 Cb 0.70 0.64 -0.02 0.00 -1.52 0.00 0.00 31.29 31.09 1acv h VAL 90 CO -0.11 0.07 0.25 -0.65 0.02 0.00 0.00 177.57 177.15 1acv h PRO 91 N 0.38 0.12 -0.05 1.57 0.11 -1.80 -0.10 132.00 132.23 1acv h PRO 91 Ca 0.11 -0.01 -0.19 0.00 0.11 0.00 0.00 66.00 66.02 1acv h PRO 91 Cb -0.02 -0.03 0.01 0.00 0.11 0.00 0.00 31.00 31.08 1acv h PRO 91 CO -0.04 0.08 -0.72 -0.07 -0.21 0.00 0.00 178.00 177.03 1acv h LEU 92 N 0.12 0.73 -0.14 2.35 3.38 -0.91 -0.59 115.31 120.25 1acv h LEU 92 Ca 0.17 -0.70 0.01 0.00 0.09 0.00 0.00 57.88 57.44 1acv h LEU 92 Cb 0.51 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 1acv h LEU 92 CO -0.02 1.32 0.07 -0.26 0.09 0.00 0.00 178.44 179.64 1acv h PHE 93 N 0.19 0.12 -0.52 1.13 0.04 -0.72 -1.47 116.94 115.72 1acv h PHE 93 Ca -0.08 0.01 -0.05 0.00 2.80 0.00 0.00 57.97 60.65 1acv h PHE 93 Cb 1.39 -0.04 -0.02 0.00 2.20 0.00 0.00 35.95 39.48 1acv h PHE 93 CO 0.12 0.07 0.13 0.93 -0.60 0.00 0.00 178.31 178.95 1acv h GLU 94 N 0.15 0.83 -0.97 1.51 5.08 -1.09 0.36 114.58 120.44 1acv h GLU 94 Ca 0.05 -0.20 0.03 0.00 -1.00 0.00 0.00 59.36 58.25 1acv h GLU 94 Cb 0.01 -0.11 -0.06 0.00 0.50 0.00 0.00 28.75 29.09 1acv h GLU 94 CO -0.04 0.79 0.64 0.78 -1.00 0.00 0.00 179.01 180.18 1acv h GLY 95 N 0.72 1.41 0.00 -3.84 0.00 -0.84 0.19 103.07 100.71 1acv h GLY 95 Ca 0.16 -0.48 -0.02 0.00 0.00 0.00 0.00 47.33 46.99 1acv h GLY 95 CO 0.00 0.42 -0.11 -2.08 0.00 0.00 0.00 176.54 174.77 1acv h VAL 96 N 1.23 1.50 0.10 4.60 2.07 -1.10 0.69 116.25 125.34 1acv h VAL 96 Ca 0.38 -2.17 -0.36 0.00 0.82 0.00 0.00 66.70 65.38 1acv h VAL 96 Cb -0.00 2.87 -0.03 0.00 -1.52 0.00 0.00 31.29 32.62 1acv h VAL 96 CO -0.12 0.51 -2.03 0.00 0.02 0.00 0.00 177.57 175.95 1acv n GLN 97 N -4.61 0.73 0.00 1.57 6.02 0.10 -4.30 117.38 116.89 1acv n GLN 97 Ca -0.11 0.27 0.00 0.00 -0.01 0.00 0.00 57.00 57.15 1acv n GLN 97 Cb 0.44 -1.68 0.00 0.00 1.02 0.00 0.00 30.24 30.02 1acv n GLN 97 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 177.06 177.22 1acv n LYS 98 N -3.52 0.00 0.20 -1.09 4.81 0.28 -4.59 118.16 114.25 1acv n LYS 98 Ca -0.34 0.16 0.07 0.00 -0.87 0.00 0.00 58.31 57.33 1acv n LYS 98 Cb 1.02 -0.59 0.41 0.00 0.02 0.00 0.00 35.03 35.89 1acv n LYS 98 CO 0.00 0.00 0.00 1.79 1.17 0.00 0.00 177.40 180.36 1acv h THR 99 N 0.00 0.80 -5.99 3.15 1.35 -1.00 -3.47 112.91 107.74 1acv h THR 99 Ca 0.00 -1.29 -0.41 0.00 -0.55 0.00 0.00 66.41 64.16 1acv h THR 99 Cb 0.00 1.80 0.08 0.00 -1.73 0.00 0.00 68.15 68.30 1acv h THR 99 CO 0.00 0.30 -0.78 0.00 -0.25 0.00 0.00 175.52 174.80 1acv n GLN 100 N -3.56 -5.96 0.00 4.72 6.02 -0.90 -4.89 117.38 112.81 1acv n GLN 100 Ca -0.00 0.71 0.12 0.00 -0.01 0.00 0.00 57.00 57.81 1acv n GLN 100 Cb 0.45 -5.53 0.13 0.00 1.02 0.00 0.00 30.24 26.31 1acv n GLN 100 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.06 176.30 1acv n THR 101 N -4.45 0.00 -3.65 5.09 -2.24 0.16 -4.76 114.28 104.43 1acv n THR 101 Ca -0.18 -0.25 -0.39 0.00 -2.27 0.00 0.00 64.05 60.97 1acv n THR 101 Cb 0.63 1.02 -0.11 0.00 -2.10 0.00 0.00 70.33 69.77 1acv n THR 101 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1acv s ILE 102 N -2.42 3.99 0.00 2.28 1.01 -0.75 -4.85 121.20 120.47 1acv s ILE 102 Ca 0.22 -1.48 0.00 0.00 0.00 0.00 0.00 60.65 59.39 1acv s ILE 102 Cb 0.19 -3.47 0.00 0.00 0.01 0.00 0.00 42.46 39.19 1acv s ILE 102 CO 0.52 -0.49 0.16 0.54 0.00 0.00 0.00 174.94 175.67 1acv n ARG 103 N 4.85 3.92 -3.82 2.79 5.12 -1.26 -4.68 116.66 123.57 1acv n ARG 103 Ca -0.09 -0.16 -0.06 0.00 -1.93 0.00 0.00 57.85 55.61 1acv n ARG 103 Cb 0.43 -0.63 -0.01 0.00 -1.16 0.00 0.00 32.46 31.09 1acv n ARG 103 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 1acv s SER 104 N -0.60 -0.17 0.28 0.55 1.04 -1.26 -5.06 113.70 108.48 1acv s SER 104 Ca 0.00 -0.66 0.03 0.00 0.48 0.00 0.00 55.95 55.80 1acv s SER 104 Cb 0.00 0.67 0.64 0.00 0.10 0.00 0.00 66.02 67.42 1acv s SER 104 CO 0.00 -1.26 1.77 0.00 0.98 0.00 0.00 173.24 174.74 1acv h ALA 105 N 2.00 1.49 -0.60 5.32 0.00 -1.98 -1.86 119.26 123.63 1acv h ALA 105 Ca -0.24 0.08 0.05 0.00 0.00 0.00 0.00 54.91 54.81 1acv h ALA 105 Cb 1.24 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.93 1acv h ALA 105 CO 0.28 -0.05 0.40 0.77 0.00 0.00 0.00 179.25 180.65 1acv h SER 106 N 0.72 0.53 0.39 0.00 0.02 -2.01 -1.83 113.55 111.37 1acv h SER 106 Ca 0.53 -0.00 -0.07 0.00 -0.84 0.00 0.00 61.79 61.40 1acv h SER 106 Cb 0.77 -0.12 -0.01 0.00 0.14 0.00 0.00 62.40 63.18 1acv h SER 106 CO -0.37 0.35 -0.35 0.44 -1.14 0.00 0.00 176.83 175.76 1acv h ASP 107 N 0.61 0.00 -0.41 3.07 3.32 -1.66 -2.97 116.42 118.38 1acv h ASP 107 Ca 0.25 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 57.23 1acv h ASP 107 Cb 0.23 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.77 1acv h ASP 107 CO -0.07 0.35 -0.03 0.40 -1.72 0.00 0.00 179.24 178.17 1acv h ILE 108 N 0.00 1.27 -0.75 0.35 2.04 -1.39 -2.92 117.51 116.10 1acv h ILE 108 Ca -0.00 -1.07 0.09 0.00 1.00 0.00 0.00 64.86 64.88 1acv h ILE 108 Cb 0.64 1.14 -0.07 0.00 -0.74 0.00 0.00 36.82 37.79 1acv h ILE 108 CO 0.05 0.36 0.40 -0.09 0.00 0.00 0.00 178.15 178.87 1acv h ARG 109 N 0.57 0.67 -0.56 2.37 2.43 -1.50 -1.17 114.38 117.18 1acv h ARG 109 Ca 0.11 -0.04 0.03 0.00 -0.81 0.00 0.00 59.98 59.27 1acv h ARG 109 Cb 0.52 -0.15 -0.03 0.00 -0.42 0.00 0.00 29.97 29.89 1acv h ARG 109 CO 0.03 0.44 0.37 -0.44 -1.51 0.00 0.00 179.97 178.86 1acv h ASP 110 N 0.69 0.57 -0.49 -3.80 3.32 -1.47 -1.43 116.42 113.81 1acv h ASP 110 Ca 0.36 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.40 1acv h ASP 110 Cb 0.33 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 39.72 1acv h ASP 110 CO -0.24 0.40 0.32 0.58 -1.72 0.00 0.00 179.24 178.57 1acv h VAL 111 N 0.66 1.13 -0.25 -1.35 2.07 -1.12 -0.55 116.25 116.83 1acv h VAL 111 Ca 0.22 -0.24 -0.03 0.00 0.82 0.00 0.00 66.70 67.47 1acv h VAL 111 Cb 0.06 0.41 -0.01 0.00 -1.52 0.00 0.00 31.29 30.23 1acv h VAL 111 CO -0.06 0.12 0.03 -0.26 0.02 0.00 0.00 177.57 177.42 1acv h PHE 112 N 0.66 0.46 -0.82 1.57 -1.00 -1.19 -2.50 116.94 114.11 1acv h PHE 112 Ca 0.18 -0.07 0.05 0.00 2.81 0.00 0.00 57.97 60.94 1acv h PHE 112 Cb -0.07 -0.12 -0.06 0.00 3.61 0.00 0.00 35.95 39.31 1acv h PHE 112 CO -0.04 0.56 0.51 0.82 -1.61 0.00 0.00 178.31 178.55 1acv h ILE 113 N 0.23 1.06 0.00 -0.55 2.04 -1.09 -0.79 117.51 118.41 1acv h ILE 113 Ca 0.08 -0.33 -0.02 0.00 1.00 0.00 0.00 64.86 65.59 1acv h ILE 113 Cb 0.36 0.02 -0.00 0.00 -0.74 0.00 0.00 36.82 36.46 1acv h ILE 113 CO 0.01 0.17 -0.08 0.78 0.00 0.00 0.00 178.15 179.03 1acv h ASN 114 N 0.95 0.00 0.61 1.72 2.35 -0.93 -1.70 115.58 118.59 1acv h ASN 114 Ca 0.35 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.10 1acv h ASN 114 Cb 0.12 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.49 1acv h ASN 114 CO -0.15 0.08 -0.15 0.00 -1.65 0.00 0.00 177.43 175.56 1acv n ALA 115 N -2.18 2.77 0.00 -0.83 0.00 -0.34 -4.91 120.51 115.02 1acv n ALA 115 Ca -0.01 -0.22 0.00 0.00 0.00 0.00 0.00 53.44 53.21 1acv n ALA 115 Cb 0.27 -1.34 0.00 0.00 0.00 0.00 0.00 19.45 18.38 1acv n ALA 115 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1acv n GLY 116 N 1.40 0.87 3.75 0.00 0.00 -0.64 -5.10 105.19 105.47 1acv n GLY 116 Ca 0.10 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.72 1acv n GLY 116 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1acv s ILE 117 N -2.00 4.45 0.31 -0.61 -1.09 -0.98 -5.01 121.20 116.27 1acv s ILE 117 Ca 0.00 1.88 -0.28 0.00 -2.23 0.00 0.00 60.65 60.02 1acv s ILE 117 Cb 0.00 -4.23 -0.09 0.00 -1.58 0.00 0.00 42.46 36.55 1acv s ILE 117 CO 0.00 0.41 1.11 -0.54 -1.23 0.00 0.00 174.94 174.69 1acv s LYS 118 N -0.48 4.50 0.19 2.79 1.02 -1.26 -3.99 119.74 122.51 1acv s LYS 118 Ca 0.41 1.79 -0.12 0.00 0.02 0.00 0.00 55.97 58.08 1acv s LYS 118 Cb -0.23 -3.04 0.22 0.00 -0.52 0.00 0.00 37.83 34.26 1acv s LYS 118 CO 0.28 0.08 1.74 0.78 -0.92 0.00 0.00 175.35 177.31 1acv h GLY 119 N 3.48 0.71 0.89 -3.33 0.00 -1.95 -0.96 103.07 101.91 1acv h GLY 119 Ca -0.47 -0.08 0.04 0.00 0.00 0.00 0.00 47.33 46.82 1acv h GLY 119 CO 0.66 -0.03 0.62 0.83 0.00 0.00 0.00 176.54 178.62 1acv h GLU 120 N 0.33 1.14 -0.39 4.80 3.07 -1.99 -0.31 114.58 121.23 1acv h GLU 120 Ca 0.27 -0.07 -0.09 0.00 -0.50 0.00 0.00 59.36 58.97 1acv h GLU 120 Cb 0.33 -0.26 -0.01 0.00 -0.84 0.00 0.00 28.75 27.97 1acv h GLU 120 CO -0.29 0.75 -0.12 1.49 -1.40 0.00 0.00 179.01 179.44 1acv h GLU 121 N 1.17 0.76 -0.01 2.33 4.57 -1.68 -1.46 114.58 120.27 1acv h GLU 121 Ca 0.39 -0.30 -0.00 0.00 -1.18 0.00 0.00 59.36 58.26 1acv h GLU 121 Cb 0.06 -0.04 -0.00 0.00 -0.16 0.00 0.00 28.75 28.61 1acv h GLU 121 CO -0.13 0.91 0.01 -0.92 -1.18 0.00 0.00 179.01 177.70 1acv h TYR 122 N 0.57 0.02 -0.88 0.92 3.20 -0.48 -0.37 116.97 119.95 1acv h TYR 122 Ca 0.10 -0.00 0.02 0.00 3.14 0.00 0.00 58.73 61.99 1acv h TYR 122 Cb 0.65 -0.01 -0.05 0.00 1.54 0.00 0.00 36.73 38.86 1acv h TYR 122 CO 0.05 0.16 0.57 -0.44 -1.64 0.00 0.00 178.16 176.86 1acv h ASP 123 N -0.13 0.96 -0.28 -2.11 3.32 -1.07 0.22 116.42 117.33 1acv h ASP 123 Ca 0.00 -0.01 -0.02 0.00 0.02 0.00 0.00 57.03 57.02 1acv h ASP 123 Cb 0.15 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.46 1acv h ASP 123 CO -0.00 0.68 0.11 0.00 -1.72 0.00 0.00 179.24 178.30 1acv h ALA 124 N 1.35 0.36 -0.56 3.45 0.00 -1.08 -2.82 119.26 119.96 1acv h ALA 124 Ca 0.34 -0.13 -0.06 0.00 0.00 0.00 0.00 54.91 55.06 1acv h ALA 124 Cb -0.05 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 1acv h ALA 124 CO -0.10 -0.03 0.12 0.00 0.00 0.00 0.00 179.25 179.24 1acv h ALA 125 N 0.95 0.74 -1.00 0.00 0.00 -0.63 -2.39 119.26 116.92 1acv h ALA 125 Ca 0.09 -0.23 0.19 0.00 0.00 0.00 0.00 54.91 54.96 1acv h ALA 125 Cb 0.19 -0.21 -0.10 0.00 0.00 0.00 0.00 17.79 17.67 1acv h ALA 125 CO -0.01 0.46 0.61 2.35 0.00 0.00 0.00 179.25 182.67 1acv h TRP 126 N 0.81 1.03 -0.04 0.00 2.91 -0.40 -0.28 115.95 119.98 1acv h TRP 126 Ca 0.17 0.03 0.00 0.00 1.13 0.00 0.00 58.89 60.23 1acv h TRP 126 Cb 0.37 -0.31 0.00 0.00 -0.51 0.00 0.00 29.16 28.71 1acv h TRP 126 CO 0.03 0.22 0.00 0.09 -1.03 0.00 0.00 178.44 177.75 1acv n ASN 127 N -4.75 2.38 -4.69 2.65 3.02 -1.08 -4.78 115.26 108.00 1acv n ASN 127 Ca 0.23 -1.79 -0.31 0.00 -0.03 0.00 0.00 54.58 52.68 1acv n ASN 127 Cb 0.59 -0.01 0.15 0.00 -0.61 0.00 0.00 39.78 39.90 1acv n ASN 127 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 1acv s SER 128 N -1.98 3.30 0.18 6.41 1.04 -0.12 -4.89 113.70 117.66 1acv s SER 128 Ca 0.32 2.02 0.01 0.00 0.48 0.00 0.00 55.95 58.78 1acv s SER 128 Cb 0.20 -2.52 0.08 0.00 0.10 0.00 0.00 66.02 63.88 1acv s SER 128 CO 0.31 -2.83 1.44 0.15 0.98 0.00 0.00 173.24 173.30 1acv h PHE 129 N -1.68 0.44 -0.34 5.02 3.57 -1.91 -2.23 116.94 119.81 1acv h PHE 129 Ca -0.44 -0.20 0.01 0.00 3.53 0.00 0.00 57.97 60.87 1acv h PHE 129 Cb 1.26 -0.07 -0.02 0.00 2.79 0.00 0.00 35.95 39.91 1acv h PHE 129 CO 0.51 0.95 0.20 0.28 -2.23 0.00 0.00 178.31 178.02 1acv h VAL 130 N 0.21 1.04 -0.13 1.41 2.07 -1.92 -0.93 116.25 118.00 1acv h VAL 130 Ca -0.03 -0.14 -0.03 0.00 0.82 0.00 0.00 66.70 67.32 1acv h VAL 130 Cb 1.32 0.60 -0.00 0.00 -1.52 0.00 0.00 31.29 31.68 1acv h VAL 130 CO 0.12 0.07 -0.02 0.58 0.02 0.00 0.00 177.57 178.34 1acv h VAL 131 N 0.40 1.28 -0.54 2.57 2.07 -1.78 -0.57 116.25 119.67 1acv h VAL 131 Ca 0.13 -0.93 0.06 0.00 0.82 0.00 0.00 66.70 66.78 1acv h VAL 131 Cb 0.00 1.63 -0.03 0.00 -1.52 0.00 0.00 31.29 31.37 1acv h VAL 131 CO -0.06 0.27 0.36 0.11 0.02 0.00 0.00 177.57 178.27 1acv h LYS 132 N -0.04 0.49 0.08 1.57 6.56 -1.28 0.14 116.57 124.08 1acv h LYS 132 Ca 0.04 -0.03 -0.00 0.00 -1.06 0.00 0.00 60.65 59.59 1acv h LYS 132 Cb 0.43 -0.11 0.00 0.00 -0.57 0.00 0.00 32.23 31.98 1acv h LYS 132 CO 0.01 0.32 -0.04 1.03 -2.06 0.00 0.00 179.45 178.71 1acv h SER 133 N 0.50 -0.09 -0.90 0.86 0.87 -0.92 -2.59 113.55 111.28 1acv h SER 133 Ca 0.23 -0.38 0.12 0.00 -1.23 0.00 0.00 61.79 60.54 1acv h SER 133 Cb 0.29 0.02 -0.07 0.00 -0.44 0.00 0.00 62.40 62.20 1acv h SER 133 CO -0.06 0.35 0.58 -0.07 -0.53 0.00 0.00 176.83 177.09 1acv h LEU 134 N -0.55 0.73 -0.34 2.23 3.38 0.00 -0.21 115.31 120.54 1acv h LEU 134 Ca -0.01 0.03 -0.04 0.00 0.09 0.00 0.00 57.88 57.96 1acv h LEU 134 Cb 0.46 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 1acv h LEU 134 CO 0.02 0.39 0.07 0.58 0.09 0.00 0.00 178.44 179.59 1acv h VAL 135 N 0.78 1.23 -0.85 1.22 2.07 -0.98 -1.31 116.25 118.40 1acv h VAL 135 Ca 0.44 -0.79 -0.03 0.00 0.82 0.00 0.00 66.70 67.14 1acv h VAL 135 Cb 0.58 1.09 -0.04 0.00 -1.52 0.00 0.00 31.29 31.40 1acv h VAL 135 CO -0.20 0.27 0.42 0.00 0.02 0.00 0.00 177.57 178.08 1acv h ALA 136 N 0.91 1.10 -0.37 1.67 0.00 -0.77 -2.09 119.26 119.71 1acv h ALA 136 Ca 0.11 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 1acv h ALA 136 Cb 0.33 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 1acv h ALA 136 CO 0.00 0.65 0.18 0.37 0.00 0.00 0.00 179.25 180.46 1acv h GLN 137 N 1.21 0.53 -0.36 0.00 4.15 -0.87 -0.44 115.11 119.32 1acv h GLN 137 Ca 0.29 -0.07 -0.02 0.00 0.77 0.00 0.00 58.65 59.63 1acv h GLN 137 Cb 0.10 -0.10 -0.02 0.00 0.21 0.00 0.00 27.48 27.68 1acv h GLN 137 CO -0.04 0.46 0.17 1.96 -1.93 0.00 0.00 178.83 179.45 1acv h GLN 138 N 0.46 0.53 -0.69 1.69 4.20 -0.98 -1.19 115.11 119.13 1acv h GLN 138 Ca 0.13 -0.08 -0.02 0.00 0.06 0.00 0.00 58.65 58.74 1acv h GLN 138 Cb 0.10 -0.09 -0.03 0.00 0.30 0.00 0.00 27.48 27.76 1acv h GLN 138 CO -0.02 0.48 0.35 0.93 -0.67 0.00 0.00 178.83 179.91 1acv h GLU 139 N 0.45 0.98 -0.15 1.46 5.08 -1.21 -2.55 114.58 118.64 1acv h GLU 139 Ca 0.12 -0.13 -0.01 0.00 -1.00 0.00 0.00 59.36 58.34 1acv h GLU 139 Cb 0.14 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.20 1acv h GLU 139 CO -0.01 0.75 0.04 -0.22 -1.00 0.00 0.00 179.01 178.57 1acv h LYS 140 N 0.95 0.23 -0.67 2.33 3.64 -0.89 -1.94 116.57 120.22 1acv h LYS 140 Ca 0.24 -0.05 0.11 0.00 -1.27 0.00 0.00 60.65 59.68 1acv h LYS 140 Cb 0.08 -0.03 -0.08 0.00 -0.41 0.00 0.00 32.23 31.79 1acv h LYS 140 CO -0.03 0.36 0.27 0.00 -2.27 0.00 0.00 179.45 177.78 1acv h ALA 141 N 0.86 0.90 -0.72 5.00 0.00 -1.05 0.24 119.26 124.49 1acv h ALA 141 Ca 0.05 0.09 -0.06 0.00 0.00 0.00 0.00 54.91 54.98 1acv h ALA 141 Cb 0.23 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.03 1acv h ALA 141 CO -0.00 -0.16 0.23 0.00 0.00 0.00 0.00 179.25 179.31 1acv h ALA 142 N 1.45 0.94 -0.43 0.00 0.00 -1.35 -2.75 119.26 117.13 1acv h ALA 142 Ca 0.34 -0.22 -0.04 0.00 0.00 0.00 0.00 54.91 54.99 1acv h ALA 142 Cb 0.44 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 1acv h ALA 142 CO -0.32 0.63 0.11 0.00 0.00 0.00 0.00 179.25 179.66 1acv h ALA 143 N 1.11 0.57 -0.34 0.00 0.00 -0.30 -1.94 119.26 118.35 1acv h ALA 143 Ca 0.23 -0.19 0.02 0.00 0.00 0.00 0.00 54.91 54.97 1acv h ALA 143 Cb 0.30 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 1acv h ALA 143 CO -0.01 0.24 0.23 -0.44 0.00 0.00 0.00 179.25 179.27 1acv h ASP 144 N 0.56 0.35 -0.21 0.00 3.32 -0.37 -1.59 116.42 118.47 1acv h ASP 144 Ca 0.14 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.18 1acv h ASP 144 Cb 0.31 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 39.77 1acv h ASP 144 CO 0.00 0.25 0.00 1.33 -1.72 0.00 0.00 179.24 179.10 1acv n VAL 145 N -4.49 0.25 -3.77 -1.35 0.24 -1.06 -4.91 118.33 103.25 1acv n VAL 145 Ca 0.03 -0.61 -0.25 0.00 -2.04 0.00 0.00 64.34 61.46 1acv n VAL 145 Cb 0.11 1.19 0.02 0.00 -1.47 0.00 0.00 33.84 33.69 1acv n VAL 145 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1acv n GLN 146 N 1.38 -3.17 -1.69 7.34 6.02 -0.60 -4.85 117.38 121.81 1acv n GLN 146 Ca 0.17 0.50 -0.43 0.00 -0.01 0.00 0.00 57.00 57.23 1acv n GLN 146 Cb 0.59 -4.66 -0.03 0.00 1.02 0.00 0.00 30.24 27.16 1acv n GLN 146 CO 0.00 0.00 0.00 -0.11 -1.01 0.00 0.00 177.06 175.94 1acv n LEU 147 N -4.26 3.87 -0.10 1.08 7.94 -0.81 -4.90 117.00 119.83 1acv n LEU 147 Ca -0.24 0.99 -0.13 0.00 -1.11 0.00 0.00 56.01 55.52 1acv n LEU 147 Cb 0.65 -1.51 -0.14 0.00 0.53 0.00 0.00 43.42 42.95 1acv n LEU 147 CO 0.70 0.10 -1.15 -2.11 -1.11 0.00 0.00 177.39 173.82 1acv n ARG 148 N 5.55 0.68 -3.86 1.96 1.85 -1.26 -5.01 116.66 116.56 1acv n ARG 148 Ca 0.18 0.08 -0.08 0.00 -1.00 0.00 0.00 57.85 57.04 1acv n ARG 148 Cb 0.35 -1.55 -0.01 0.00 -1.05 0.00 0.00 32.46 30.20 1acv n ARG 148 CO 0.00 0.00 0.00 0.20 -0.01 0.00 0.00 177.63 177.82 1acv s GLY 149 N -5.80 0.12 0.14 2.89 0.00 -1.26 -5.16 107.32 98.25 1acv s GLY 149 Ca -0.18 -0.51 0.05 0.00 0.00 0.00 0.00 44.72 44.08 1acv s GLY 149 CO 0.75 -0.21 -0.11 -1.34 0.00 0.00 0.00 173.10 172.19 1acv s VAL 150 N -3.39 1.20 0.74 1.40 -7.23 -1.26 -4.45 120.40 107.40 1acv s VAL 150 Ca 0.13 -1.91 -0.11 0.00 -1.81 0.00 0.00 61.98 58.28 1acv s VAL 150 Cb -0.05 -1.70 0.04 0.00 0.56 0.00 0.00 36.38 35.23 1acv s VAL 150 CO 0.09 -0.63 1.08 -2.16 -0.31 0.00 0.00 175.10 173.17 1acv s PRO 151 N -3.32 2.52 -0.08 4.82 0.04 -1.26 -4.91 135.00 132.80 1acv s PRO 151 Ca 0.13 1.13 -0.20 0.00 0.04 0.00 0.00 61.00 62.10 1acv s PRO 151 Cb -0.00 -1.93 0.04 0.00 0.04 0.00 0.00 34.50 32.65 1acv s PRO 151 CO 0.01 -1.44 0.47 0.00 0.04 0.00 0.00 177.00 176.09 1acv s ALA 152 N -2.88 -1.20 -0.01 8.56 0.00 -1.05 -5.00 121.76 120.17 1acv s ALA 152 Ca 0.61 0.97 0.00 0.00 0.00 0.00 0.00 51.96 53.54 1acv s ALA 152 Cb -0.16 -0.26 0.02 0.00 0.00 0.00 0.00 23.12 22.71 1acv s ALA 152 CO 0.54 -0.28 0.01 1.41 0.00 0.00 0.00 175.76 177.44 1acv s MET 153 N -0.73 0.04 0.06 0.00 1.75 -1.26 -0.87 119.30 118.29 1acv s MET 153 Ca -0.08 0.10 0.08 0.00 -1.25 0.00 0.00 55.69 54.54 1acv s MET 153 Cb -0.03 -0.21 -0.03 0.00 2.84 0.00 0.00 34.83 37.40 1acv s MET 153 CO 0.05 -0.10 -0.23 -0.06 -0.65 0.00 0.00 175.02 174.03 1acv s PHE 154 N 0.67 2.01 -0.10 4.11 0.40 0.14 -1.55 117.98 123.66 1acv s PHE 154 Ca -0.06 -0.39 0.04 0.00 -0.60 0.00 0.00 56.93 55.92 1acv s PHE 154 Cb -0.08 -1.18 -0.00 0.00 0.51 0.00 0.00 43.02 42.26 1acv s PHE 154 CO -0.02 0.14 -0.24 0.08 0.70 0.00 0.00 175.22 175.88 1acv s VAL 155 N -0.87 2.05 -1.01 -0.44 1.01 0.64 -1.47 120.40 120.32 1acv s VAL 155 Ca 0.09 -1.02 0.00 0.00 0.00 0.00 0.00 61.98 61.05 1acv s VAL 155 Cb -0.09 -1.77 0.00 0.00 0.00 0.00 0.00 36.38 34.51 1acv s VAL 155 CO 0.03 0.56 0.00 0.59 0.00 0.00 0.00 175.10 176.27 1acv n ASN 156 N 3.50 -3.54 -2.02 3.32 3.02 0.37 -0.93 115.26 118.98 1acv n ASN 156 Ca -0.19 0.23 -0.14 0.00 -0.03 0.00 0.00 54.58 54.45 1acv n ASN 156 Cb 0.53 -3.08 -0.03 0.00 -0.61 0.00 0.00 39.78 36.59 1acv n ASN 156 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1acv n GLY 157 N -0.67 0.23 0.04 7.41 0.00 -1.26 -4.73 105.19 106.21 1acv n GLY 157 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.89 1acv n GLY 157 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1acv n LYS 158 N -2.46 0.00 -4.33 1.61 4.81 -0.11 -1.17 118.16 116.52 1acv n LYS 158 Ca -0.15 0.00 -0.31 0.00 -0.87 0.00 0.00 58.31 56.98 1acv n LYS 158 Cb 0.55 -0.79 -0.10 0.00 0.02 0.00 0.00 35.03 34.71 1acv n LYS 158 CO 0.00 0.00 0.00 0.71 1.17 0.00 0.00 177.40 179.28 1acv s TYR 159 N -1.63 2.82 -0.07 5.64 2.02 -0.82 -0.31 117.35 124.99 1acv s TYR 159 Ca 0.00 -0.10 0.04 0.00 -0.37 0.00 0.00 57.07 56.64 1acv s TYR 159 Cb 0.00 -1.51 0.00 0.00 -0.40 0.00 0.00 41.96 40.05 1acv s TYR 159 CO 0.00 0.40 -0.19 -1.14 -1.57 0.00 0.00 175.55 173.05 1acv s GLN 160 N -1.88 2.37 0.38 -0.62 0.74 0.66 -0.26 119.66 121.06 1acv s GLN 160 Ca 0.20 -0.70 -0.26 0.00 0.05 0.00 0.00 55.36 54.65 1acv s GLN 160 Cb -0.11 -1.89 -0.09 0.00 1.10 0.00 0.00 33.01 32.02 1acv s GLN 160 CO 0.11 0.17 1.19 -0.51 -0.55 0.00 0.00 175.29 175.71 1acv s LEU 161 N 0.33 4.27 -0.47 3.68 1.02 -0.60 -0.07 118.68 126.83 1acv s LEU 161 Ca -0.13 2.41 0.03 0.00 0.02 0.00 0.00 54.13 56.46 1acv s LEU 161 Cb -0.16 -3.92 0.13 0.00 0.02 0.00 0.00 46.19 42.26 1acv s LEU 161 CO 0.06 -0.61 0.24 0.21 0.02 0.00 0.00 176.35 176.26 1acv s ASN 162 N -0.98 4.09 0.43 2.29 2.47 0.09 -4.77 114.94 118.55 1acv s ASN 162 Ca 0.55 -2.79 0.10 0.00 0.42 0.00 0.00 52.86 51.14 1acv s ASN 162 Cb -0.33 -1.40 0.95 0.00 -1.45 0.00 0.00 41.25 39.03 1acv s ASN 162 CO 0.42 -0.26 2.03 -0.65 -3.72 0.00 0.00 177.10 174.92 1acv h PRO 163 N 6.69 0.46 -0.06 0.43 0.11 -1.89 -1.84 132.00 135.90 1acv h PRO 163 Ca -0.05 -0.03 0.02 0.00 0.11 0.00 0.00 66.00 66.04 1acv h PRO 163 Cb 0.91 -0.10 -0.00 0.00 0.11 0.00 0.00 31.00 31.92 1acv h PRO 163 CO 0.60 0.30 0.06 1.96 -0.21 0.00 0.00 178.00 180.71 1acv h GLN 164 N 0.47 0.00 -0.60 1.05 7.50 -1.93 0.78 115.11 122.38 1acv h GLN 164 Ca 0.20 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.35 1acv h GLN 164 Cb 0.20 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.73 1acv h GLN 164 CO -0.05 0.00 0.00 0.41 -1.50 0.00 0.00 178.83 177.69 1acv n GLY 165 N -1.39 1.77 3.63 3.46 0.00 -0.69 -4.91 105.19 107.06 1acv n GLY 165 Ca -0.02 -0.53 -0.26 0.00 0.00 0.00 0.00 46.02 45.22 1acv n GLY 165 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1acv s MET 166 N -1.74 2.28 -0.22 1.61 -1.94 0.26 -4.10 119.30 115.46 1acv s MET 166 Ca 0.32 -1.22 -0.28 0.00 -1.71 0.00 0.00 55.69 52.80 1acv s MET 166 Cb 0.21 -2.26 -0.04 0.00 2.01 0.00 0.00 34.83 34.74 1acv s MET 166 CO 0.15 0.43 2.03 0.34 -0.01 0.00 0.00 175.02 177.96 1acv s ASP 167 N -3.07 5.75 0.03 3.03 2.15 -1.26 -4.86 116.67 118.44 1acv s ASP 167 Ca 0.27 1.79 0.22 0.00 0.43 0.00 0.00 52.55 55.26 1acv s ASP 167 Cb -0.09 -2.52 -0.23 0.00 -0.30 0.00 0.00 42.92 39.78 1acv s ASP 167 CO 0.18 -1.74 0.66 0.41 -0.17 0.00 0.00 175.17 174.51 1acv n THR 168 N 7.33 0.15 -0.27 1.71 -1.04 -1.26 -3.87 114.28 117.03 1acv n THR 168 Ca 0.26 -0.47 0.07 0.00 -2.04 0.00 0.00 64.05 61.87 1acv n THR 168 Cb 0.45 -0.02 0.19 0.00 -1.82 0.00 0.00 70.33 69.13 1acv n THR 168 CO 0.00 0.00 0.00 0.77 -0.64 0.00 0.00 175.07 175.20 1acv h SER 169 N 0.00 -0.29 -3.21 8.00 4.64 -2.03 -3.37 113.55 117.30 1acv h SER 169 Ca 0.00 0.20 -0.67 0.00 -0.47 0.00 0.00 61.79 60.85 1acv h SER 169 Cb 0.96 0.34 -0.32 0.00 -0.31 0.00 0.00 62.40 63.07 1acv h SER 169 CO 0.00 -0.18 -0.81 0.21 -0.87 0.00 0.00 176.83 175.18 1acv s ASN 170 N -5.16 3.55 0.33 4.97 3.84 -1.26 -5.02 114.94 116.18 1acv s ASN 170 Ca -0.13 -0.53 0.06 0.00 0.21 0.00 0.00 52.86 52.47 1acv s ASN 170 Cb 0.23 -1.56 0.57 0.00 -0.55 0.00 0.00 41.25 39.94 1acv s ASN 170 CO 0.76 0.03 1.80 0.24 -2.79 0.00 0.00 177.10 177.13 1acv h MET 171 N 7.75 0.33 -0.47 0.43 2.86 -1.90 -0.71 114.93 123.22 1acv h MET 171 Ca -0.40 -0.11 -0.07 0.00 -2.06 0.00 0.00 59.70 57.06 1acv h MET 171 Cb 1.16 -0.03 -0.02 0.00 0.06 0.00 0.00 31.60 32.78 1acv h MET 171 CO 0.60 0.55 0.02 -0.44 1.06 0.00 0.00 176.91 178.70 1acv h ASP 172 N 0.30 0.79 -0.32 1.22 3.32 -1.95 0.60 116.42 120.38 1acv h ASP 172 Ca 0.05 -0.30 -0.04 0.00 0.02 0.00 0.00 57.03 56.76 1acv h ASP 172 Cb 0.58 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.90 1acv h ASP 172 CO 0.04 0.89 0.05 0.58 -1.72 0.00 0.00 179.24 179.09 1acv h VAL 173 N 0.67 1.23 0.09 -1.35 2.07 -1.88 -2.30 116.25 114.79 1acv h VAL 173 Ca 0.13 -0.82 0.02 0.00 0.82 0.00 0.00 66.70 66.86 1acv h VAL 173 Cb 0.48 1.15 -0.03 0.00 -1.52 0.00 0.00 31.29 31.36 1acv h VAL 173 CO 0.02 0.27 -0.23 0.15 0.02 0.00 0.00 177.57 177.80 1acv h PHE 174 N 0.36 -0.61 -0.40 1.57 3.57 -0.89 0.18 116.94 120.72 1acv h PHE 174 Ca 0.10 0.01 0.08 0.00 3.53 0.00 0.00 57.97 61.69 1acv h PHE 174 Cb 0.35 0.26 -0.08 0.00 2.79 0.00 0.00 35.95 39.27 1acv h PHE 174 CO 0.02 -0.33 -0.12 0.28 -2.23 0.00 0.00 178.31 175.94 1acv h VAL 175 N -0.41 0.57 -0.21 1.41 2.07 -0.80 0.12 116.25 119.00 1acv h VAL 175 Ca 0.04 0.00 -0.09 0.00 0.82 0.00 0.00 66.70 67.46 1acv h VAL 175 Cb 0.45 0.57 -0.01 0.00 -1.52 0.00 0.00 31.29 30.77 1acv h VAL 175 CO -0.15 0.00 -0.28 1.56 0.02 0.00 0.00 177.57 178.73 1acv h GLN 176 N -0.02 0.40 -0.47 1.57 1.08 -1.04 -1.35 115.11 115.28 1acv h GLN 176 Ca 0.19 -0.15 -0.12 0.00 -1.45 0.00 0.00 58.65 57.12 1acv h GLN 176 Cb 0.32 -0.02 -0.01 0.00 -0.05 0.00 0.00 27.48 27.71 1acv h GLN 176 CO -0.42 0.64 -0.19 0.37 -0.95 0.00 0.00 178.83 178.28 1acv h GLN 177 N 0.35 0.94 -0.05 1.46 4.15 0.33 -0.09 115.11 122.20 1acv h GLN 177 Ca 0.05 -0.38 -0.00 0.00 0.77 0.00 0.00 58.65 59.09 1acv h GLN 177 Cb 0.67 -0.04 -0.00 0.00 0.21 0.00 0.00 27.48 28.32 1acv h GLN 177 CO 0.05 1.04 0.02 -0.92 -1.93 0.00 0.00 178.83 177.10 1acv h TYR 178 N 0.82 0.08 -0.74 3.99 5.03 -0.47 -0.68 116.97 125.00 1acv h TYR 178 Ca 0.11 -0.00 -0.00 0.00 2.58 0.00 0.00 58.73 61.42 1acv h TYR 178 Cb 0.75 -0.02 -0.04 0.00 1.55 0.00 0.00 36.73 38.97 1acv h TYR 178 CO 0.05 0.18 0.46 0.00 -1.32 0.00 0.00 178.16 177.53 1acv h ALA 179 N 0.89 0.94 -0.29 1.82 0.00 -1.08 -2.05 119.26 119.48 1acv h ALA 179 Ca 0.02 -0.08 -0.10 0.00 0.00 0.00 0.00 54.91 54.75 1acv h ALA 179 Cb 0.14 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 1acv h ALA 179 CO -0.00 0.41 -0.22 -0.44 0.00 0.00 0.00 179.25 178.99 1acv h ASP 180 N 1.01 0.55 -0.67 0.00 3.32 -0.87 -1.95 116.42 117.81 1acv h ASP 180 Ca 0.27 -0.18 -0.05 0.00 0.02 0.00 0.00 57.03 57.08 1acv h ASP 180 Cb -0.05 -0.15 -0.03 0.00 0.22 0.00 0.00 39.33 39.32 1acv h ASP 180 CO -0.05 0.77 0.21 0.74 -1.72 0.00 0.00 179.24 179.19 1acv h THR 181 N 0.49 1.25 -0.03 0.35 2.02 -0.74 0.05 112.91 116.30 1acv h THR 181 Ca 0.08 -0.86 -0.00 0.00 0.77 0.00 0.00 66.41 66.39 1acv h THR 181 Cb 0.65 0.55 -0.00 0.00 -1.74 0.00 0.00 68.15 67.60 1acv h THR 181 CO 0.05 0.33 0.02 0.58 0.37 0.00 0.00 175.52 176.87 1acv h VAL 182 N 0.97 1.06 -0.14 3.16 2.07 -1.05 -1.37 116.25 120.95 1acv h VAL 182 Ca 0.22 -0.16 0.01 0.00 0.82 0.00 0.00 66.70 67.59 1acv h VAL 182 Cb 0.29 1.11 -0.01 0.00 -1.52 0.00 0.00 31.29 31.16 1acv h VAL 182 CO -0.01 0.04 0.06 0.50 0.02 0.00 0.00 177.57 178.19 1acv h LYS 183 N -0.02 0.13 -0.31 1.57 3.64 -1.10 -0.76 116.57 119.72 1acv h LYS 183 Ca 0.01 -0.01 0.07 0.00 -1.27 0.00 0.00 60.65 59.45 1acv h LYS 183 Cb 0.06 -0.03 -0.07 0.00 -0.41 0.00 0.00 32.23 31.78 1acv h LYS 183 CO -0.00 0.09 -0.15 -0.92 -2.27 0.00 0.00 179.45 176.20 1acv h TYR 184 N 0.13 -0.36 -0.76 1.91 3.20 -0.88 -2.40 116.97 117.82 1acv h TYR 184 Ca 0.06 0.03 -0.04 0.00 3.14 0.00 0.00 58.73 61.92 1acv h TYR 184 Cb 0.02 0.21 -0.03 0.00 1.54 0.00 0.00 36.73 38.47 1acv h TYR 184 CO -0.10 -0.22 0.30 -0.07 -1.64 0.00 0.00 178.16 176.44 1acv h LEU 185 N -0.10 1.04 -2.50 2.82 3.38 -0.94 -2.53 115.31 116.49 1acv h LEU 185 Ca 0.16 -0.17 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 1acv h LEU 185 Cb 0.34 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 40.82 1acv h LEU 185 CO -0.38 0.93 -0.02 0.77 0.09 0.00 0.00 178.44 179.83 1acv h SER 186 N 1.09 0.00 -0.34 -0.43 4.64 -0.64 -2.26 113.55 115.60 1acv h SER 186 Ca 0.25 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.47 1acv h SER 186 Cb 0.21 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.24 1acv h SER 186 CO -0.02 0.02 0.13 -0.62 -0.87 0.00 0.00 176.83 175.47 1acv n GLU 187 N -3.24 2.23 0.00 4.77 1.02 -0.95 -5.05 120.64 119.41 1acv n GLU 187 Ca -0.02 -1.38 0.00 0.00 -0.02 0.00 0.00 57.16 55.73 1acv n GLU 187 Cb 0.14 -1.71 0.00 0.00 -0.02 0.00 0.00 31.44 29.85 1acv n GLU 187 CO 0.00 0.00 0.00 0.36 1.18 0.00 0.00 177.13 178.67