#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1acv h GLN 2 N 0.00 0.20 -4.80 0.00 1.08 -2.10 -3.42 115.11 106.06 1acv h GLN 2 Ca 0.00 -0.34 -0.68 0.00 -1.45 0.00 0.00 58.65 56.19 1acv h GLN 2 Cb 0.00 0.13 -0.27 0.00 -0.05 0.00 0.00 27.48 27.29 1acv h GLN 2 CO 0.00 1.06 -0.63 0.71 -0.95 0.00 0.00 178.83 179.02 1acv s TYR 3 N -2.63 3.15 -0.07 2.96 2.02 -1.26 -5.02 117.35 116.50 1acv s TYR 3 Ca -0.06 -1.05 0.03 0.00 -0.37 0.00 0.00 57.07 55.61 1acv s TYR 3 Cb 0.07 -2.24 -0.02 0.00 -0.40 0.00 0.00 41.96 39.37 1acv s TYR 3 CO 0.85 -0.60 -0.14 -1.21 -1.57 0.00 0.00 175.55 172.88 1acv s GLU 4 N 1.48 2.70 0.08 -0.62 2.02 -1.26 -5.04 118.70 118.06 1acv s GLU 4 Ca 0.02 -0.69 -0.31 0.00 0.02 0.00 0.00 54.97 54.01 1acv s GLU 4 Cb -0.17 -2.44 -0.09 0.00 0.10 0.00 0.00 34.13 31.53 1acv s GLU 4 CO 0.02 0.53 1.75 0.34 0.02 0.00 0.00 175.26 177.93 1acv s ASP 5 N -0.49 6.52 0.00 -0.19 -1.08 -1.26 -0.69 116.67 119.48 1acv s ASP 5 Ca 0.06 2.59 0.00 0.00 -0.52 0.00 0.00 52.55 54.69 1acv s ASP 5 Cb -0.12 -2.56 0.00 0.00 -1.46 0.00 0.00 42.92 38.78 1acv s ASP 5 CO 0.02 -0.95 0.00 0.61 0.52 0.00 0.00 175.17 175.37 1acv n GLY 6 N 4.15 0.27 0.11 2.66 0.00 0.13 -4.95 105.19 107.56 1acv n GLY 6 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 1acv n GLY 6 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1acv n LYS 7 N -1.71 0.00 0.12 1.61 0.00 0.14 -4.83 118.16 113.49 1acv n LYS 7 Ca 0.00 0.00 0.12 0.00 -0.00 0.00 0.00 58.31 58.43 1acv n LYS 7 Cb 0.00 -0.13 0.08 0.00 -0.00 0.00 0.00 35.03 34.98 1acv n LYS 7 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.40 179.36 1acv h GLN 8 N 0.00 0.00 -3.41 -1.58 7.50 -1.77 -3.31 115.11 112.54 1acv h GLN 8 Ca 0.00 0.00 -0.04 0.00 0.50 0.00 0.00 58.65 59.11 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 0.04 1.52 -1.50 0.00 0.00 178.83 178.89 1acv s TYR 9 N -3.29 0.25 0.06 2.96 1.13 -1.26 -0.47 117.35 116.74 1acv s TYR 9 Ca 0.03 -0.68 0.02 0.00 -1.41 0.00 0.00 57.07 55.03 1acv s TYR 9 Cb 0.09 0.42 -0.03 0.00 -1.10 0.00 0.00 41.96 41.34 1acv s TYR 9 CO 0.75 -1.19 -0.08 0.95 -2.51 0.00 0.00 175.55 173.47 1acv s THR 10 N -3.56 0.64 -0.14 -3.49 -4.23 0.04 0.21 115.64 105.12 1acv s THR 10 Ca 0.19 -1.31 -0.07 0.00 -1.18 0.00 0.00 61.69 59.33 1acv s THR 10 Cb -0.03 -0.91 -0.04 0.00 1.34 0.00 0.00 72.50 72.86 1acv s THR 10 CO 0.10 -0.48 0.10 -0.89 -0.54 0.00 0.00 174.62 172.91 1acv s THR 11 N -1.89 5.15 0.12 3.99 2.01 -1.26 -0.88 115.64 122.87 1acv s THR 11 Ca -0.04 0.08 -0.30 0.00 0.31 0.00 0.00 61.69 61.74 1acv s THR 11 Cb -0.06 -3.26 -0.07 0.00 0.01 0.00 0.00 72.50 69.11 1acv s THR 11 CO -0.00 0.56 1.24 -0.76 -0.69 0.00 0.00 174.62 174.97 1acv s LEU 12 N -0.51 4.40 0.24 4.42 1.43 0.20 -4.92 118.68 123.94 1acv s LEU 12 Ca 0.11 2.17 -0.06 0.00 -1.03 0.00 0.00 54.13 55.32 1acv s LEU 12 Cb -0.12 -3.59 0.23 0.00 0.03 0.00 0.00 46.19 42.75 1acv s LEU 12 CO 0.02 -0.48 1.81 1.05 0.23 0.00 0.00 176.35 178.98 1acv h GLU 13 N 6.25 1.12 -4.09 1.70 -0.00 -1.97 -3.35 114.58 114.23 1acv h GLU 13 Ca -0.43 -0.19 -0.66 0.00 -0.00 0.00 0.00 59.36 58.08 1acv h GLU 13 Cb 1.21 -0.19 -0.39 0.00 -0.00 0.00 0.00 28.75 29.39 1acv h GLU 13 CO 0.80 0.90 -0.63 -1.59 -0.00 0.00 0.00 179.01 178.50 1acv s LYS 14 N -5.52 1.84 0.58 1.06 0.00 -1.26 -5.10 119.74 111.34 1acv s LYS 14 Ca -0.12 -2.20 -0.21 0.00 0.00 0.00 0.00 55.97 53.44 1acv s LYS 14 Cb 0.16 -3.35 -0.04 0.00 0.00 0.00 0.00 37.83 34.60 1acv s LYS 14 CO 0.83 -1.04 1.35 -2.14 0.00 0.00 0.00 175.35 174.35 1acv s PRO 15 N 0.41 2.95 -0.34 1.78 0.02 -1.26 -4.99 135.00 133.57 1acv s PRO 15 Ca 0.13 2.21 -0.10 0.00 0.02 0.00 0.00 61.00 63.27 1acv s PRO 15 Cb -0.22 -2.13 0.01 0.00 0.02 0.00 0.00 34.50 32.17 1acv s PRO 15 CO -0.04 -1.34 0.17 0.08 -0.33 0.00 0.00 177.00 175.54 1acv s VAL 16 N -1.31 4.52 0.38 3.83 1.01 -0.09 -5.04 120.40 123.69 1acv s VAL 16 Ca 0.75 -0.64 -0.24 0.00 0.00 0.00 0.00 61.98 61.85 1acv s VAL 16 Cb -0.40 -3.40 -0.09 0.00 0.00 0.00 0.00 36.38 32.48 1acv s VAL 16 CO 0.46 -0.06 1.01 0.00 0.00 0.00 0.00 175.10 176.52 1acv s ALA 17 N 1.57 3.12 -1.40 5.51 0.00 -1.26 -3.59 121.76 125.72 1acv s ALA 17 Ca 0.03 0.63 0.00 0.00 0.00 0.00 0.00 51.96 52.63 1acv s ALA 17 Cb -0.18 -3.24 0.00 0.00 0.00 0.00 0.00 23.12 19.70 1acv s ALA 17 CO 0.06 -0.08 0.00 0.41 0.00 0.00 0.00 175.76 176.15 1acv n GLY 18 N 0.34 1.39 3.83 0.00 0.00 -1.26 -5.00 105.19 104.49 1acv n GLY 18 Ca 0.04 -0.40 -0.33 0.00 0.00 0.00 0.00 46.02 45.33 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 -2.48 3.17 0.71 4.61 0.00 -1.24 -5.02 121.76 121.51 1acv s ALA 19 Ca 0.00 0.27 -0.16 0.00 0.00 0.00 0.00 51.96 52.07 1acv s ALA 19 Cb 0.00 -3.00 0.01 0.00 0.00 0.00 0.00 23.12 20.13 1acv s ALA 19 CO 0.00 0.22 1.06 -2.30 0.00 0.00 0.00 175.76 174.73 1acv n PRO 20 N -0.39 0.61 -0.13 0.00 -0.02 -1.26 -4.65 135.00 129.16 1acv n PRO 20 Ca 0.05 0.27 -0.04 0.00 -2.02 0.00 0.00 63.50 61.75 1acv n PRO 20 Cb 0.53 -2.30 0.04 0.00 -0.02 0.00 0.00 33.50 31.75 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 -0.13 0.27 -4.15 -0.52 4.20 -1.93 -3.36 115.11 109.48 1acv h GLN 21 Ca -0.48 -0.02 -0.53 0.00 0.06 0.00 0.00 58.65 57.69 1acv h GLN 21 Cb 1.33 -0.06 -0.37 0.00 0.30 0.00 0.00 27.48 28.68 1acv h GLN 21 CO 0.48 0.18 -0.80 0.08 -0.67 0.00 0.00 178.83 178.10 1acv s VAL 22 N -6.15 0.98 -0.16 -0.54 1.01 -1.18 0.05 120.40 114.42 1acv s VAL 22 Ca -0.13 -0.35 0.02 0.00 0.00 0.00 0.00 61.98 61.52 1acv s VAL 22 Cb 0.14 -1.07 0.02 0.00 0.00 0.00 0.00 36.38 35.47 1acv s VAL 22 CO 0.72 0.29 -0.21 -0.22 0.00 0.00 0.00 175.10 175.68 1acv s LEU 23 N 1.71 2.10 -0.05 3.92 0.20 -0.23 -0.29 118.68 126.04 1acv s LEU 23 Ca 0.04 -0.62 0.04 0.00 0.69 0.00 0.00 54.13 54.28 1acv s LEU 23 Cb -0.13 -1.45 -0.02 0.00 -0.43 0.00 0.00 46.19 44.16 1acv s LEU 23 CO -0.08 0.04 -0.16 -0.70 -0.29 0.00 0.00 176.35 175.16 1acv s GLU 24 N 1.06 2.54 0.01 1.98 2.12 0.83 -0.70 118.70 126.54 1acv s GLU 24 Ca -0.01 -0.73 0.08 0.00 0.36 0.00 0.00 54.97 54.68 1acv s GLU 24 Cb -0.14 -2.35 -0.02 0.00 0.26 0.00 0.00 34.13 31.87 1acv s GLU 24 CO -0.07 0.57 -0.26 -0.06 -0.54 0.00 0.00 175.26 174.90 1acv s PHE 25 N -0.60 2.34 0.34 5.30 0.08 -0.15 -0.46 117.98 124.84 1acv s PHE 25 Ca 0.09 -0.41 -0.11 0.00 0.12 0.00 0.00 56.93 56.61 1acv s PHE 25 Cb -0.11 -1.45 0.03 0.00 -0.57 0.00 0.00 43.02 40.91 1acv s PHE 25 CO 0.01 0.05 0.64 -0.59 -0.10 0.00 0.00 175.22 175.23 1acv s PHE 26 N -0.71 0.45 -0.09 0.36 -0.71 -0.69 -2.35 117.98 114.23 1acv s PHE 26 Ca 0.11 -0.91 -0.11 0.00 -1.04 0.00 0.00 56.93 54.98 1acv s PHE 26 Cb -0.10 0.43 0.03 0.00 -1.21 0.00 0.00 43.02 42.17 1acv s PHE 26 CO 0.01 -1.32 0.29 0.45 -1.34 0.00 0.00 175.22 173.30 1acv s SER 27 N -3.11 -0.28 0.02 1.98 0.15 -1.26 -1.85 113.70 109.35 1acv s SER 27 Ca 0.21 0.50 0.17 0.00 0.70 0.00 0.00 55.95 57.53 1acv s SER 27 Cb -0.03 0.55 0.72 0.00 -1.71 0.00 0.00 66.02 65.55 1acv s SER 27 CO 0.14 -0.15 1.54 0.49 1.20 0.00 0.00 173.24 176.46 1acv n PHE 28 N 2.67 0.06 1.11 3.44 3.72 -1.26 -1.89 117.46 125.30 1acv n PHE 28 Ca -0.14 0.02 0.12 0.00 -0.05 0.00 0.00 57.45 57.40 1acv n PHE 28 Cb 0.58 -0.53 0.15 0.00 -0.94 0.00 0.00 39.48 38.74 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 -1.55 0.00 -3.02 1.38 3.72 -1.26 -4.58 117.46 112.15 1acv n PHE 29 Ca 0.04 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 57.02 1acv n PHE 29 Cb 0.20 -0.04 -0.06 0.00 -0.94 0.00 0.00 39.48 38.64 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 8.50 -0.14 -0.24 0.00 0.11 -1.90 -1.77 132.00 136.57 1acv h PRO 31 Ca -0.25 0.01 -0.04 0.00 0.11 0.00 0.00 66.00 65.83 1acv h PRO 31 Cb 1.10 0.03 -0.01 0.00 0.11 0.00 0.00 31.00 32.23 1acv h PRO 31 CO 0.89 -0.10 -0.01 0.77 -0.21 0.00 0.00 178.00 179.34 1acv h SER 32 N -0.15 0.33 -0.63 -2.05 0.02 -1.93 -1.81 113.55 107.32 1acv h SER 32 Ca 0.10 -0.05 -0.04 0.00 -0.84 0.00 0.00 61.79 60.97 1acv h SER 32 Cb 0.30 -0.09 -0.03 0.00 0.14 0.00 0.00 62.40 62.73 1acv h SER 32 CO -0.26 0.40 0.26 0.00 -1.14 0.00 0.00 176.83 176.09 1acv h TYR 34 N 0.96 0.50 0.39 0.00 5.03 -0.53 -1.37 116.97 121.95 1acv h TYR 34 Ca 0.22 -0.03 -0.02 0.00 2.58 0.00 0.00 58.73 61.49 1acv h TYR 34 Cb 0.19 -0.15 0.00 0.00 1.55 0.00 0.00 36.73 38.32 1acv h TYR 34 CO 0.02 0.44 -0.19 1.96 -1.32 0.00 0.00 178.16 179.07 1acv h GLN 35 N 0.42 -0.51 -0.78 1.82 1.08 -0.82 0.13 115.11 116.46 1acv h GLN 35 Ca 0.12 0.03 0.17 0.00 -1.45 0.00 0.00 58.65 57.53 1acv h GLN 35 Cb 0.13 0.12 -0.11 0.00 -0.05 0.00 0.00 27.48 27.56 1acv h GLN 35 CO -0.01 -0.31 0.23 0.74 -0.95 0.00 0.00 178.83 178.52 1acv h PHE 36 N -0.58 0.36 0.00 2.96 -1.00 -0.53 0.29 116.94 118.45 1acv h PHE 36 Ca -0.05 0.04 -0.08 0.00 2.81 0.00 0.00 57.97 60.69 1acv h PHE 36 Cb 0.43 -0.04 -0.01 0.00 3.61 0.00 0.00 35.95 39.94 1acv h PHE 36 CO -0.04 -0.07 -0.50 1.49 -1.61 0.00 0.00 178.31 177.58 1acv h GLU 37 N 0.31 0.00 -0.05 1.51 4.57 -1.15 0.20 114.58 119.96 1acv h GLU 37 Ca 0.45 0.00 -0.05 0.00 -1.18 0.00 0.00 59.36 58.57 1acv h GLU 37 Cb 0.78 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.37 1acv h GLU 37 CO -0.51 0.71 -0.17 0.93 -1.18 0.00 0.00 179.01 178.78 1acv h GLU 38 N -1.00 0.21 0.01 1.92 4.39 -0.74 -3.17 114.58 116.19 1acv h GLU 38 Ca -0.12 -0.16 -0.36 0.00 0.34 0.00 0.00 59.36 59.07 1acv h GLU 38 Cb 0.88 0.03 -0.05 0.00 -0.10 0.00 0.00 28.75 29.51 1acv h GLU 38 CO -0.07 0.79 -1.95 0.28 -1.16 0.00 0.00 179.01 176.89 1acv n VAL 39 N -4.58 1.54 0.05 3.13 0.31 -0.47 -4.63 118.33 113.69 1acv n VAL 39 Ca -0.08 -0.24 -0.08 0.00 -0.01 0.00 0.00 64.34 63.92 1acv n VAL 39 Cb 0.41 -1.93 -0.13 0.00 -0.91 0.00 0.00 33.84 31.29 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 -0.92 0.06 -1.17 7.52 4.07 -1.10 -3.49 115.31 120.28 1acv h LEU 40 Ca -0.53 -0.07 -0.39 0.00 0.08 0.00 0.00 57.88 56.97 1acv h LEU 40 Cb 1.51 -0.02 0.12 0.00 1.08 0.00 0.00 40.66 43.35 1acv h LEU 40 CO -0.30 1.05 -0.73 1.41 -1.08 0.00 0.00 178.44 178.80 1acv n HIS 41 N -3.33 -2.55 0.03 1.13 8.25 0.50 -4.92 115.22 114.32 1acv n HIS 41 Ca -0.04 0.97 -0.13 0.00 -0.26 0.00 0.00 57.72 58.27 1acv n HIS 41 Cb 0.97 -4.90 -0.06 0.00 1.12 0.00 0.00 29.99 27.12 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 0.15 -0.47 1.59 1.08 -1.23 -2.51 117.51 113.78 1acv h ILE 42 Ca -0.58 0.00 0.09 0.00 -0.39 0.00 0.00 64.86 63.98 1acv h ILE 42 Cb 1.36 0.15 -0.09 0.00 -3.07 0.00 0.00 36.82 35.17 1acv h ILE 42 CO 0.55 0.00 -0.13 0.28 -0.69 0.00 0.00 178.15 178.17 1acv h SER 43 N -0.53 -0.47 -0.68 1.72 0.02 -1.92 0.19 113.55 111.89 1acv h SER 43 Ca 0.06 0.14 -0.01 0.00 -0.84 0.00 0.00 61.79 61.14 1acv h SER 43 Cb 0.64 0.30 -0.03 0.00 0.14 0.00 0.00 62.40 63.45 1acv h SER 43 CO -0.36 -0.16 0.37 0.44 -1.14 0.00 0.00 176.83 175.98 1acv h ASP 44 N -0.01 0.86 -0.24 3.07 3.32 -1.93 0.19 116.42 121.68 1acv h ASP 44 Ca 0.23 -0.10 -0.13 0.00 0.02 0.00 0.00 57.03 57.05 1acv h ASP 44 Cb 0.36 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.68 1acv h ASP 44 CO -0.49 0.71 -0.31 0.78 -1.72 0.00 0.00 179.24 178.21 1acv h ASN 45 N 0.94 0.78 -0.35 6.45 2.35 -0.93 -1.66 115.58 123.16 1acv h ASN 45 Ca 0.24 -0.32 -0.05 0.00 -0.55 0.00 0.00 56.30 55.62 1acv h ASN 45 Cb 0.05 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 38.19 1acv h ASN 45 CO -0.04 1.03 0.01 0.58 -1.65 0.00 0.00 177.43 177.36 1acv h VAL 46 N 0.64 1.26 -0.68 2.81 2.07 -0.71 -3.10 116.25 118.53 1acv h VAL 46 Ca 0.07 -0.95 0.04 0.00 0.82 0.00 0.00 66.70 66.68 1acv h VAL 46 Cb 0.84 1.19 -0.05 0.00 -1.52 0.00 0.00 31.29 31.74 1acv h VAL 46 CO 0.07 0.32 0.41 0.11 0.02 0.00 0.00 177.57 178.50 1acv h LYS 47 N 0.43 0.77 0.00 1.57 6.56 -0.76 -1.56 116.57 123.57 1acv h LYS 47 Ca 0.10 -0.05 0.00 0.00 -1.06 0.00 0.00 60.65 59.64 1acv h LYS 47 Cb 0.44 -0.17 0.00 0.00 -0.57 0.00 0.00 32.23 31.93 1acv h LYS 47 CO 0.02 0.51 0.00 1.63 -2.06 0.00 0.00 179.45 179.54 1acv n LYS 48 N -4.71 0.12 -0.00 3.15 5.02 -0.64 -2.54 118.16 118.55 1acv n LYS 48 Ca 0.08 0.19 0.05 0.00 -2.02 0.00 0.00 58.31 56.61 1acv n LYS 48 Cb 0.12 -1.50 -0.06 0.00 -0.02 0.00 0.00 35.03 33.56 1acv n LYS 48 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 1acv n LYS 49 N -1.38 2.94 -2.41 1.97 3.00 -0.63 -5.03 118.16 116.62 1acv n LYS 49 Ca 0.05 -0.02 -0.34 0.00 -0.00 0.00 0.00 58.31 58.00 1acv n LYS 49 Cb 0.14 -1.04 -0.02 0.00 0.00 0.00 0.00 35.03 34.10 1acv n LYS 49 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.40 176.89 1acv s LEU 50 N -2.72 3.80 1.10 3.14 1.43 -0.95 -4.88 118.68 119.60 1acv s LEU 50 Ca 0.03 2.03 -0.12 0.00 -1.03 0.00 0.00 54.13 55.03 1acv s LEU 50 Cb 0.08 -4.57 0.25 0.00 0.03 0.00 0.00 46.19 41.98 1acv s LEU 50 CO 0.44 -0.97 1.06 -2.84 0.23 0.00 0.00 176.35 174.26 1acv s PRO 51 N -3.27 -0.43 0.28 1.29 0.02 -1.26 -4.93 135.00 126.70 1acv s PRO 51 Ca 0.69 0.99 -0.29 0.00 0.02 0.00 0.00 61.00 62.41 1acv s PRO 51 Cb -0.19 -1.60 -0.10 0.00 0.02 0.00 0.00 34.50 32.62 1acv s PRO 51 CO 0.23 -3.44 1.40 -1.83 -0.33 0.00 0.00 177.00 173.03 1acv s GLU 52 N -4.53 4.29 0.00 5.54 1.03 -1.26 -3.57 118.70 120.20 1acv s GLU 52 Ca 0.68 2.29 0.00 0.00 0.03 0.00 0.00 54.97 57.97 1acv s GLU 52 Cb -0.24 -3.09 0.00 0.00 -0.80 0.00 0.00 34.13 30.00 1acv s GLU 52 CO 0.63 -0.35 0.00 0.41 -1.33 0.00 0.00 175.26 174.62 1acv n GLY 53 N 1.63 2.44 3.07 -3.83 0.00 -1.26 -5.00 105.19 102.23 1acv n GLY 53 Ca 0.04 -0.50 -0.56 0.00 0.00 0.00 0.00 46.02 45.00 1acv n GLY 53 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1acv n VAL 54 N 0.00 0.00 -3.54 1.61 0.31 -1.23 -4.92 118.33 110.56 1acv n VAL 54 Ca 0.00 0.00 -0.36 0.00 -0.01 0.00 0.00 64.34 63.97 1acv n VAL 54 Cb 0.00 -0.43 -0.06 0.00 -0.91 0.00 0.00 33.84 32.45 1acv n VAL 54 CO 0.00 0.00 0.00 -1.59 -1.32 0.00 0.00 176.83 173.92 1acv s LYS 55 N 3.31 3.83 -0.14 5.55 0.00 -1.26 -4.92 119.74 126.11 1acv s LYS 55 Ca 0.93 0.29 -0.02 0.00 0.00 0.00 0.00 55.97 57.17 1acv s LYS 55 Cb -1.28 -3.10 -0.02 0.00 0.00 0.00 0.00 37.83 33.43 1acv s LYS 55 CO 0.66 0.62 -0.08 1.41 0.00 0.00 0.00 175.35 177.96 1acv s MET 56 N -1.52 3.51 -0.10 1.78 1.75 -1.26 -3.10 119.30 120.36 1acv s MET 56 Ca 0.29 -0.60 0.02 0.00 -1.25 0.00 0.00 55.69 54.15 1acv s MET 56 Cb -0.15 -2.77 -0.01 0.00 2.84 0.00 0.00 34.83 34.74 1acv s MET 56 CO 0.16 0.24 -0.18 0.99 -0.65 0.00 0.00 175.02 175.58 1acv s THR 57 N 0.32 2.62 -0.17 10.11 2.01 0.60 -5.01 115.64 126.11 1acv s THR 57 Ca -0.07 -0.83 0.01 0.00 0.31 0.00 0.00 61.69 61.10 1acv s THR 57 Cb -0.15 -2.05 0.01 0.00 0.01 0.00 0.00 72.50 70.32 1acv s THR 57 CO 0.04 0.55 -0.17 -0.75 -0.69 0.00 0.00 174.62 173.60 1acv s LYS 58 N 0.19 3.09 0.13 4.92 2.20 -1.26 -0.12 119.74 128.89 1acv s LYS 58 Ca -0.11 -0.79 0.11 0.00 -0.36 0.00 0.00 55.97 54.82 1acv s LYS 58 Cb -0.16 -2.61 -0.04 0.00 -1.51 0.00 0.00 37.83 33.51 1acv s LYS 58 CO 0.06 -0.12 -0.26 0.71 -0.36 0.00 0.00 175.35 175.38 1acv s TYR 59 N 1.12 2.23 0.27 4.03 2.02 0.39 -4.97 117.35 122.44 1acv s TYR 59 Ca 0.01 -0.39 -0.01 0.00 -0.37 0.00 0.00 57.07 56.31 1acv s TYR 59 Cb -0.14 -1.21 -0.04 0.00 -0.40 0.00 0.00 41.96 40.17 1acv s TYR 59 CO -0.07 0.32 0.47 -1.58 -1.57 0.00 0.00 175.55 173.13 1acv s HIS 60 N -1.08 3.49 0.24 2.71 2.46 -1.26 -1.70 115.29 120.15 1acv s HIS 60 Ca 0.13 0.38 0.11 0.00 0.47 0.00 0.00 55.06 56.15 1acv s HIS 60 Cb -0.10 -1.90 -0.05 0.00 -0.13 0.00 0.00 32.58 30.41 1acv s HIS 60 CO 0.06 0.26 -0.17 0.14 -2.47 0.00 0.00 174.74 172.55 1acv s VAL 61 N -2.07 2.67 -0.13 0.89 -7.23 -0.77 -4.84 120.40 108.93 1acv s VAL 61 Ca 0.40 -2.15 0.17 0.00 -1.81 0.00 0.00 61.98 58.59 1acv s VAL 61 Cb -0.10 -2.37 -0.14 0.00 0.56 0.00 0.00 36.38 34.33 1acv s VAL 61 CO 0.32 -0.29 0.78 0.59 -0.31 0.00 0.00 175.10 176.19 1acv n ASN 62 N -0.35 0.79 -0.09 4.85 3.02 -1.26 -4.55 115.26 117.66 1acv n ASN 62 Ca -0.08 0.34 0.00 0.00 -0.03 0.00 0.00 54.58 54.82 1acv n ASN 62 Cb 0.58 0.28 0.00 0.00 -0.61 0.00 0.00 39.78 40.03 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 -2.85 0.00 -4.11 3.10 1.16 -1.26 -4.45 117.46 109.05 1acv n PHE 63 Ca -0.10 0.00 -0.15 0.00 -1.87 0.00 0.00 57.45 55.33 1acv n PHE 63 Cb 0.83 -0.00 -0.14 0.00 -1.61 0.00 0.00 39.48 38.56 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 -1.83 0.41 0.00 3.97 -1.94 -1.26 -4.82 119.30 113.83 1acv s MET 64 Ca 0.00 -0.31 0.00 0.00 -1.71 0.00 0.00 55.69 53.67 1acv s MET 64 Cb 0.00 -0.34 0.00 0.00 2.01 0.00 0.00 34.83 36.50 1acv s MET 64 CO 0.00 0.09 0.00 0.41 -0.01 0.00 0.00 175.02 175.51 1acv n GLY 65 N 2.59 0.67 7.00 -0.03 0.00 -1.26 -3.78 105.19 110.37 1acv n GLY 65 Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.87 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 -2.64 2.79 0.38 -0.02 0.00 -1.26 -2.11 105.19 102.33 1acv n GLY 66 Ca 0.00 0.31 -0.15 0.00 0.00 0.00 0.00 46.02 46.18 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 0.00 -1.02 -0.41 1.61 3.32 -1.94 -2.40 116.42 115.58 1acv h ASP 67 Ca 0.00 0.10 0.04 0.00 0.02 0.00 0.00 57.03 57.19 1acv h ASP 67 Cb 0.00 0.36 -0.02 0.00 0.22 0.00 0.00 39.33 39.89 1acv h ASP 67 CO 0.00 -0.49 0.28 -0.07 -1.72 0.00 0.00 179.24 177.24 1acv h LEU 68 N -0.70 0.35 -0.52 1.55 3.38 -1.78 -2.18 115.31 115.41 1acv h LEU 68 Ca -0.01 -0.00 0.04 0.00 0.09 0.00 0.00 57.88 58.00 1acv h LEU 68 Cb 0.66 -0.08 -0.04 0.00 0.09 0.00 0.00 40.66 41.29 1acv h LEU 68 CO -0.12 0.24 0.27 1.23 0.09 0.00 0.00 178.44 180.16 1acv h GLY 69 N 0.41 0.73 1.52 0.83 0.00 -1.00 0.72 103.07 106.29 1acv h GLY 69 Ca 0.17 -0.19 -0.12 0.00 0.00 0.00 0.00 47.33 47.19 1acv h GLY 69 CO -0.04 0.13 -0.35 0.50 0.00 0.00 0.00 176.54 176.78 1acv h LYS 70 N 0.53 0.54 -0.79 4.80 1.57 -1.16 -2.36 116.57 119.70 1acv h LYS 70 Ca 0.23 -0.25 -0.03 0.00 -1.87 0.00 0.00 60.65 58.72 1acv h LYS 70 Cb 0.12 -0.01 -0.04 0.00 0.08 0.00 0.00 32.23 32.39 1acv h LYS 70 CO -0.15 0.81 0.36 -0.44 -0.57 0.00 0.00 179.45 179.46 1acv h ASP 71 N 0.45 1.05 -0.18 0.86 3.32 -0.87 -2.30 116.42 118.76 1acv h ASP 71 Ca 0.05 -0.15 -0.10 0.00 0.02 0.00 0.00 57.03 56.85 1acv h ASP 71 Cb 0.82 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 40.09 1acv h ASP 71 CO 0.07 0.91 -0.21 -0.07 -1.72 0.00 0.00 179.24 178.22 1acv h LEU 72 N 1.13 0.61 -0.78 1.55 3.38 -0.64 0.21 115.31 120.76 1acv h LEU 72 Ca 0.27 -0.20 -0.07 0.00 0.09 0.00 0.00 57.88 57.97 1acv h LEU 72 Cb 0.15 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.71 1acv h LEU 72 CO -0.03 0.82 0.17 0.74 0.09 0.00 0.00 178.44 180.24 1acv h THR 73 N 0.55 1.26 -0.46 0.22 2.02 -1.14 0.16 112.91 115.51 1acv h THR 73 Ca 0.08 -0.94 -0.11 0.00 0.77 0.00 0.00 66.41 66.20 1acv h THR 73 Cb 0.66 0.54 -0.01 0.00 -1.74 0.00 0.00 68.15 67.60 1acv h THR 73 CO 0.05 0.36 -0.16 -0.61 0.37 0.00 0.00 175.52 175.53 1acv h GLN 74 N 1.04 0.92 -0.58 6.66 4.15 -1.06 -1.75 115.11 124.48 1acv h GLN 74 Ca 0.22 -0.37 -0.05 0.00 0.77 0.00 0.00 58.65 59.22 1acv h GLN 74 Cb 0.35 -0.04 -0.03 0.00 0.21 0.00 0.00 27.48 27.98 1acv h GLN 74 CO 0.00 1.03 0.17 0.00 -1.93 0.00 0.00 178.83 178.10 1acv h ALA 75 N 0.86 1.22 -0.49 3.38 0.00 -0.53 -1.36 119.26 122.34 1acv h ALA 75 Ca 0.11 -0.19 -0.08 0.00 0.00 0.00 0.00 54.91 54.75 1acv h ALA 75 Cb 0.72 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 1acv h ALA 75 CO 0.05 0.55 -0.02 2.35 0.00 0.00 0.00 179.25 182.18 1acv h TRP 76 N 0.84 0.90 -0.82 0.00 2.91 -0.47 0.10 115.95 119.41 1acv h TRP 76 Ca 0.19 -0.14 -0.02 0.00 1.13 0.00 0.00 58.89 60.06 1acv h TRP 76 Cb 0.26 -0.24 -0.04 0.00 -0.51 0.00 0.00 29.16 28.63 1acv h TRP 76 CO 0.02 0.83 0.45 0.00 -1.03 0.00 0.00 178.44 178.71 1acv h ALA 77 N 1.20 1.05 -0.50 2.65 0.00 -0.56 0.25 119.26 123.35 1acv h ALA 77 Ca 0.14 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 1acv h ALA 77 Cb 0.50 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 1acv h ALA 77 CO 0.03 0.55 0.22 0.28 0.00 0.00 0.00 179.25 180.33 1acv h VAL 78 N 1.13 1.20 -0.87 0.00 2.07 -0.59 -0.28 116.25 118.92 1acv h VAL 78 Ca 0.29 -0.59 0.00 0.00 0.82 0.00 0.00 66.70 67.22 1acv h VAL 78 Cb 0.03 0.67 -0.04 0.00 -1.52 0.00 0.00 31.29 30.42 1acv h VAL 78 CO -0.05 0.23 0.56 0.00 0.02 0.00 0.00 177.57 178.33 1acv h ALA 79 N 1.07 1.11 -0.29 1.67 0.00 -0.32 -0.91 119.26 121.58 1acv h ALA 79 Ca 0.17 -0.07 -0.08 0.00 0.00 0.00 0.00 54.91 54.93 1acv h ALA 79 Cb 0.15 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 1acv h ALA 79 CO -0.02 0.53 -0.12 0.52 0.00 0.00 0.00 179.25 180.16 1acv h MET 80 N 1.19 0.60 -0.69 0.00 2.86 -0.59 -0.16 114.93 118.13 1acv h MET 80 Ca 0.32 -0.25 -0.02 0.00 -2.06 0.00 0.00 59.70 57.68 1acv h MET 80 Cb -0.11 -0.02 -0.03 0.00 0.06 0.00 0.00 31.60 31.50 1acv h MET 80 CO -0.07 0.82 0.34 0.00 1.06 0.00 0.00 176.91 179.07 1acv h ALA 81 N 0.76 0.89 0.00 6.32 0.00 -0.74 -2.66 119.26 123.83 1acv h ALA 81 Ca 0.07 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1acv h ALA 81 Cb 0.63 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.15 1acv h ALA 81 CO 0.04 0.45 -0.24 1.28 0.00 0.00 0.00 179.25 180.78 1acv n LEU 82 N -4.45 0.29 -2.02 0.00 4.77 -0.37 -4.95 117.00 110.27 1acv n LEU 82 Ca 0.06 0.29 -0.13 0.00 -0.03 0.00 0.00 56.01 56.20 1acv n LEU 82 Cb 0.12 -0.37 0.03 0.00 -2.33 0.00 0.00 43.42 40.87 1acv n LEU 82 CO 0.38 0.03 0.07 0.61 -1.33 0.00 0.00 177.39 177.16 1acv n GLY 83 N 1.48 0.06 0.50 -0.72 0.00 -0.20 -4.95 105.19 101.36 1acv n GLY 83 Ca 0.06 -0.21 0.06 0.00 0.00 0.00 0.00 46.02 45.93 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 -3.94 2.14 -0.19 1.61 0.24 -0.48 -4.79 118.33 112.93 1acv n VAL 84 Ca -0.03 -2.65 0.00 0.00 -2.04 0.00 0.00 64.34 59.62 1acv n VAL 84 Cb 0.55 -0.25 0.10 0.00 -1.47 0.00 0.00 33.84 32.77 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 0.70 0.29 0.00 7.34 3.07 -1.93 -0.25 114.58 123.79 1acv h GLU 85 Ca 0.03 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 58.87 1acv h GLU 85 Cb 1.14 -0.06 0.00 0.00 -0.84 0.00 0.00 28.75 28.99 1acv h GLU 85 CO 0.08 0.19 0.00 -0.25 -1.40 0.00 0.00 179.01 177.63 1acv n ASP 86 N -5.09 0.28 -0.06 1.42 8.00 -1.26 -1.74 116.55 118.09 1acv n ASP 86 Ca 0.08 0.59 -0.08 0.00 0.71 0.00 0.00 54.79 56.09 1acv n ASP 86 Cb 0.30 -0.64 -0.15 0.00 -0.02 0.00 0.00 41.12 40.61 1acv n ASP 86 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1acv n LYS 87 N -1.83 0.66 -0.00 -1.24 5.02 -0.13 -4.62 118.16 116.02 1acv n LYS 87 Ca 0.01 0.11 0.06 0.00 -2.02 0.00 0.00 58.31 56.47 1acv n LYS 87 Cb 0.12 -1.64 -0.07 0.00 -0.02 0.00 0.00 35.03 33.42 1acv n LYS 87 CO 0.00 0.00 0.00 1.33 -0.52 0.00 0.00 177.40 178.21 1acv n VAL 88 N -2.84 0.00 -0.02 -0.18 0.24 -1.04 -4.64 118.33 109.85 1acv n VAL 88 Ca -0.25 -0.22 -0.09 0.00 -2.04 0.00 0.00 64.34 61.74 1acv n VAL 88 Cb 1.08 0.88 -0.03 0.00 -1.47 0.00 0.00 33.84 34.29 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 0.77 0.15 3.34 2.02 -1.60 -1.25 112.91 116.34 1acv h THR 89 Ca 0.00 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.17 1acv h THR 89 Cb 0.34 0.77 0.00 0.00 -1.74 0.00 0.00 68.15 67.52 1acv h THR 89 CO 0.00 0.00 -0.07 0.58 0.37 0.00 0.00 175.52 176.40 1acv h VAL 90 N -0.05 0.97 -0.50 3.16 2.07 -1.86 -1.94 116.25 118.09 1acv h VAL 90 Ca 0.08 -0.58 0.07 0.00 0.82 0.00 0.00 66.70 67.09 1acv h VAL 90 Cb 0.18 1.33 -0.03 0.00 -1.52 0.00 0.00 31.29 31.25 1acv h VAL 90 CO -0.19 0.14 0.34 -0.65 0.02 0.00 0.00 177.57 177.22 1acv h PRO 91 N -0.49 0.37 -0.12 1.57 0.11 -1.81 -0.40 132.00 131.23 1acv h PRO 91 Ca -0.02 -0.02 -0.08 0.00 0.11 0.00 0.00 66.00 65.99 1acv h PRO 91 Cb 0.38 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 31.41 1acv h PRO 91 CO 0.03 0.25 -0.24 -0.07 -0.21 0.00 0.00 178.00 177.77 1acv h LEU 92 N 0.38 0.42 -0.27 2.35 3.38 -1.09 0.64 115.31 121.13 1acv h LEU 92 Ca 0.22 -0.55 -0.00 0.00 0.09 0.00 0.00 57.88 57.64 1acv h LEU 92 Cb 0.38 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 1acv h LEU 92 CO -0.06 0.90 0.16 -0.26 0.09 0.00 0.00 178.44 179.27 1acv h PHE 93 N -0.04 0.36 -0.53 1.13 0.04 -0.81 -1.60 116.94 115.49 1acv h PHE 93 Ca 0.01 -0.00 -0.10 0.00 2.80 0.00 0.00 57.97 60.67 1acv h PHE 93 Cb 0.82 -0.12 -0.02 0.00 2.20 0.00 0.00 35.95 38.84 1acv h PHE 93 CO 0.10 0.28 -0.07 0.93 -0.60 0.00 0.00 178.31 178.95 1acv h GLU 94 N 0.33 0.97 -0.66 1.51 5.08 -1.12 -0.12 114.58 120.56 1acv h GLU 94 Ca 0.10 -0.33 -0.03 0.00 -1.00 0.00 0.00 59.36 58.09 1acv h GLU 94 Cb 0.03 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.17 1acv h GLU 94 CO -0.02 1.00 0.29 0.78 -1.00 0.00 0.00 179.01 180.06 1acv h GLY 95 N 0.97 1.03 0.44 -3.84 0.00 -0.60 0.16 103.07 101.23 1acv h GLY 95 Ca 0.15 -0.52 -0.15 0.00 0.00 0.00 0.00 47.33 46.81 1acv h GLY 95 CO 0.04 0.49 -0.71 -2.08 0.00 0.00 0.00 176.54 174.28 1acv h VAL 96 N 0.95 1.48 0.00 4.60 2.07 -1.15 -0.93 116.25 123.28 1acv h VAL 96 Ca 0.23 -2.45 -0.33 0.00 0.82 0.00 0.00 66.70 64.97 1acv h VAL 96 Cb 0.15 3.13 -0.06 0.00 -1.52 0.00 0.00 31.29 32.99 1acv h VAL 96 CO -0.02 0.66 -2.34 0.00 0.02 0.00 0.00 177.57 175.89 1acv n GLN 97 N -4.24 0.71 -0.06 1.57 6.02 -0.07 -4.07 117.38 117.24 1acv n GLN 97 Ca -0.16 -0.03 -0.04 0.00 -0.01 0.00 0.00 57.00 56.76 1acv n GLN 97 Cb 0.73 -1.52 -0.01 0.00 1.02 0.00 0.00 30.24 30.46 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 -2.69 0.35 0.11 -1.09 4.81 0.42 -4.61 118.16 115.47 1acv n LYS 98 Ca -0.30 0.38 0.12 0.00 -0.87 0.00 0.00 58.31 57.64 1acv n LYS 98 Cb 1.09 -1.39 0.12 0.00 0.02 0.00 0.00 35.03 34.88 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 -0.75 0.00 -5.74 3.15 1.35 -1.38 -3.48 112.91 106.06 1acv h THR 99 Ca 0.00 -0.78 -0.43 0.00 -0.55 0.00 0.00 66.41 64.65 1acv h THR 99 Cb 0.48 1.43 -0.04 0.00 -1.73 0.00 0.00 68.15 68.30 1acv h THR 99 CO 0.00 0.00 -0.67 0.00 -0.25 0.00 0.00 175.52 174.60 1acv n GLN 100 N -2.52 -4.76 0.00 4.72 6.02 -0.93 -4.86 117.38 115.05 1acv n GLN 100 Ca 0.02 0.61 0.11 0.00 -0.01 0.00 0.00 57.00 57.74 1acv n GLN 100 Cb 0.50 -5.44 0.13 0.00 1.02 0.00 0.00 30.24 26.45 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 -4.43 0.00 -3.11 5.09 -2.24 -0.40 -4.80 114.28 104.40 1acv n THR 101 Ca 0.00 -0.04 -0.43 0.00 -2.27 0.00 0.00 64.05 61.31 1acv n THR 101 Cb 0.54 0.60 -0.07 0.00 -2.10 0.00 0.00 70.33 69.30 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 -2.89 4.82 0.00 2.28 1.01 -0.97 -4.85 121.20 120.61 1acv s ILE 102 Ca 0.13 -0.04 0.00 0.00 0.00 0.00 0.00 60.65 60.74 1acv s ILE 102 Cb 0.17 -4.24 0.00 0.00 0.01 0.00 0.00 42.46 38.40 1acv s ILE 102 CO 0.72 -0.67 0.00 0.54 0.00 0.00 0.00 174.94 175.53 1acv n ARG 103 N 6.28 4.31 -4.09 2.79 1.74 -1.26 -4.81 116.66 121.62 1acv n ARG 103 Ca -0.03 0.00 -0.11 0.00 -0.77 0.00 0.00 57.85 56.94 1acv n ARG 103 Cb 0.47 -0.44 -0.07 0.00 -1.02 0.00 0.00 32.46 31.40 1acv n ARG 103 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 1acv s SER 104 N -0.82 0.22 0.50 0.55 1.04 -1.26 -4.98 113.70 108.95 1acv s SER 104 Ca 0.00 -1.20 0.16 0.00 0.48 0.00 0.00 55.95 55.38 1acv s SER 104 Cb 0.00 0.53 1.20 0.00 0.10 0.00 0.00 66.02 67.85 1acv s SER 104 CO 0.00 -1.07 2.11 0.00 0.98 0.00 0.00 173.24 175.26 1acv h ALA 105 N 2.34 1.92 -0.64 5.32 0.00 -1.98 -1.29 119.26 124.93 1acv h ALA 105 Ca -0.30 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.52 1acv h ALA 105 Cb 1.25 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 19.00 1acv h ALA 105 CO 0.42 0.06 0.20 1.03 0.00 0.00 0.00 179.25 180.96 1acv h SER 106 N 0.00 0.91 0.05 0.00 0.87 -2.00 -1.79 113.55 111.60 1acv h SER 106 Ca -0.00 -0.16 -0.10 0.00 -1.23 0.00 0.00 61.79 60.30 1acv h SER 106 Cb 0.08 -0.24 -0.01 0.00 -0.44 0.00 0.00 62.40 61.79 1acv h SER 106 CO 0.01 0.85 -0.31 0.44 -0.53 0.00 0.00 176.83 177.29 1acv h ASP 107 N 0.95 0.40 -0.25 6.23 3.32 -1.60 -1.90 116.42 123.57 1acv h ASP 107 Ca 0.21 -0.15 -0.03 0.00 0.02 0.00 0.00 57.03 57.08 1acv h ASP 107 Cb 0.27 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.70 1acv h ASP 107 CO -0.01 0.70 0.03 0.40 -1.72 0.00 0.00 179.24 178.63 1acv h ILE 108 N 0.34 1.24 -0.71 0.35 2.04 -1.23 -2.87 117.51 116.67 1acv h ILE 108 Ca 0.04 -0.82 0.06 0.00 1.00 0.00 0.00 64.86 65.15 1acv h ILE 108 Cb 0.72 1.29 -0.06 0.00 -0.74 0.00 0.00 36.82 38.03 1acv h ILE 108 CO 0.06 0.26 0.40 -0.09 0.00 0.00 0.00 178.15 178.78 1acv h ARG 109 N 0.22 0.71 -0.92 2.37 2.43 -1.09 -1.32 114.38 116.78 1acv h ARG 109 Ca 0.07 -0.04 0.11 0.00 -0.81 0.00 0.00 59.98 59.31 1acv h ARG 109 Cb 0.36 -0.16 -0.07 0.00 -0.42 0.00 0.00 29.97 29.68 1acv h ARG 109 CO 0.01 0.47 0.59 -0.44 -1.51 0.00 0.00 179.97 179.09 1acv h ASP 110 N 0.73 0.81 -0.43 -3.80 3.32 -1.14 -1.34 116.42 114.56 1acv h ASP 110 Ca 0.32 0.03 -0.01 0.00 0.02 0.00 0.00 57.03 57.39 1acv h ASP 110 Cb 0.21 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 39.61 1acv h ASP 110 CO -0.19 0.45 0.22 0.58 -1.72 0.00 0.00 179.24 178.58 1acv h VAL 111 N 0.88 1.17 -0.42 -1.35 2.07 -1.06 0.97 116.25 118.51 1acv h VAL 111 Ca 0.44 -0.47 -0.04 0.00 0.82 0.00 0.00 66.70 67.45 1acv h VAL 111 Cb 0.48 0.69 -0.02 0.00 -1.52 0.00 0.00 31.29 30.92 1acv h VAL 111 CO -0.20 0.18 0.11 -0.26 0.02 0.00 0.00 177.57 177.42 1acv h PHE 112 N 0.56 0.70 -0.76 1.57 -1.00 -1.13 -1.17 116.94 115.72 1acv h PHE 112 Ca 0.15 -0.08 -0.05 0.00 2.81 0.00 0.00 57.97 60.80 1acv h PHE 112 Cb 0.09 -0.20 -0.03 0.00 3.61 0.00 0.00 35.95 39.42 1acv h PHE 112 CO -0.01 0.66 0.27 0.82 -1.61 0.00 0.00 178.31 178.44 1acv h ILE 113 N 0.55 1.26 -0.09 -0.55 2.04 -1.07 -1.56 117.51 118.10 1acv h ILE 113 Ca 0.13 -0.86 -0.07 0.00 1.00 0.00 0.00 64.86 65.07 1acv h ILE 113 Cb 0.30 0.38 -0.01 0.00 -0.74 0.00 0.00 36.82 36.75 1acv h ILE 113 CO -0.00 0.34 -0.27 -1.13 0.00 0.00 0.00 178.15 177.10 1acv h ASN 114 N 1.12 0.15 0.32 1.72 -0.73 -0.64 -1.91 115.58 115.61 1acv h ASN 114 Ca 0.25 -0.04 0.00 0.00 1.87 0.00 0.00 56.30 58.38 1acv h ASN 114 Cb 0.26 -0.04 0.00 0.00 0.27 0.00 0.00 38.32 38.81 1acv h ASN 114 CO -0.02 0.42 0.00 0.00 -0.37 0.00 0.00 177.43 177.47 1acv n ALA 115 N -2.48 2.46 0.00 1.57 0.00 -0.46 -4.89 120.51 116.71 1acv n ALA 115 Ca -0.01 -0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.28 1acv n ALA 115 Cb 0.35 -1.46 0.00 0.00 0.00 0.00 0.00 19.45 18.34 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 0.97 0.80 3.73 0.00 0.00 -0.72 -5.05 105.19 104.92 1acv n GLY 116 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.77 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 4.30 0.39 -0.61 1.09 -0.77 -5.00 121.20 118.61 1acv s ILE 117 Ca 0.00 1.93 -0.25 0.00 -1.10 0.00 0.00 60.65 61.23 1acv s ILE 117 Cb 0.00 -4.23 -0.09 0.00 -1.06 0.00 0.00 42.46 37.08 1acv s ILE 117 CO 0.00 0.30 1.09 -0.54 -0.10 0.00 0.00 174.94 175.70 1acv s LYS 118 N -0.09 4.17 0.14 2.79 -0.14 -1.26 -3.99 119.74 121.36 1acv s LYS 118 Ca 0.48 1.65 -0.25 0.00 -1.36 0.00 0.00 55.97 56.49 1acv s LYS 118 Cb -0.25 -2.66 -0.01 0.00 -1.68 0.00 0.00 37.83 33.24 1acv s LYS 118 CO 0.31 -0.16 1.62 0.78 -0.76 0.00 0.00 175.35 177.14 1acv h GLY 119 N 2.68 -0.33 1.86 -3.33 0.00 -1.95 0.21 103.07 102.21 1acv h GLY 119 Ca -0.48 0.35 0.00 0.00 0.00 0.00 0.00 47.33 47.20 1acv h GLY 119 CO 0.63 -0.21 0.09 1.05 0.00 0.00 0.00 176.54 178.09 1acv h GLU 120 N -0.34 0.19 -0.27 4.80 9.09 -1.99 0.13 114.58 126.18 1acv h GLU 120 Ca 0.11 -0.01 -0.17 0.00 0.05 0.00 0.00 59.36 59.34 1acv h GLU 120 Cb 0.51 -0.04 -0.00 0.00 -1.65 0.00 0.00 28.75 27.56 1acv h GLU 120 CO -0.35 0.13 -0.47 1.49 0.05 0.00 0.00 179.01 179.85 1acv h GLU 121 N 0.19 0.81 -0.10 1.06 4.81 -1.65 -1.60 114.58 118.10 1acv h GLU 121 Ca 0.05 -0.50 -0.02 0.00 -0.13 0.00 0.00 59.36 58.76 1acv h GLU 121 Cb -0.01 0.05 -0.00 0.00 0.63 0.00 0.00 28.75 29.42 1acv h GLU 121 CO -0.01 1.13 -0.03 -0.92 -0.73 0.00 0.00 179.01 178.45 1acv h TYR 122 N 0.57 0.22 -0.69 0.92 3.20 0.12 -2.50 116.97 118.81 1acv h TYR 122 Ca 0.02 -0.05 -0.02 0.00 3.14 0.00 0.00 58.73 61.82 1acv h TYR 122 Cb 1.08 -0.05 -0.03 0.00 1.54 0.00 0.00 36.73 39.26 1acv h TYR 122 CO 0.08 0.51 0.36 -0.44 -1.64 0.00 0.00 178.16 177.03 1acv h ASP 123 N -0.14 0.87 0.02 -2.11 3.32 -0.80 0.19 116.42 117.77 1acv h ASP 123 Ca 0.02 -0.08 -0.00 0.00 0.02 0.00 0.00 57.03 57.00 1acv h ASP 123 Cb 0.44 -0.22 0.00 0.00 0.22 0.00 0.00 39.33 39.77 1acv h ASP 123 CO 0.01 0.71 -0.01 0.00 -1.72 0.00 0.00 179.24 178.23 1acv h ALA 124 N 1.43 -0.03 -0.45 3.45 0.00 -1.27 -2.56 119.26 119.83 1acv h ALA 124 Ca 0.24 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 1acv h ALA 124 Cb 0.05 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 1acv h ALA 124 CO -0.04 -0.39 0.22 0.00 0.00 0.00 0.00 179.25 179.04 1acv h ALA 125 N 0.70 0.58 -0.90 0.00 0.00 -1.21 -1.80 119.26 116.63 1acv h ALA 125 Ca -0.00 -0.11 0.18 0.00 0.00 0.00 0.00 54.91 54.97 1acv h ALA 125 Cb 0.26 -0.18 -0.07 0.00 0.00 0.00 0.00 17.79 17.80 1acv h ALA 125 CO 0.00 0.14 0.59 2.35 0.00 0.00 0.00 179.25 182.33 1acv h TRP 126 N 0.59 0.70 -0.02 0.00 2.91 -0.53 -0.97 115.95 118.62 1acv h TRP 126 Ca 0.15 0.02 0.00 0.00 1.13 0.00 0.00 58.89 60.20 1acv h TRP 126 Cb 0.12 -0.22 0.00 0.00 -0.51 0.00 0.00 29.16 28.55 1acv h TRP 126 CO -0.01 0.21 -0.22 0.09 -1.03 0.00 0.00 178.44 177.49 1acv n ASN 127 N -4.56 2.18 -4.76 2.65 3.02 -0.98 -4.92 115.26 107.90 1acv n ASN 127 Ca 0.19 -1.61 -0.34 0.00 -0.03 0.00 0.00 54.58 52.79 1acv n ASN 127 Cb 0.59 0.20 0.04 0.00 -0.61 0.00 0.00 39.78 40.00 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 -2.25 5.09 0.44 6.41 1.04 -0.37 -4.94 113.70 119.13 1acv s SER 128 Ca 0.25 2.19 0.23 0.00 0.48 0.00 0.00 55.95 59.10 1acv s SER 128 Cb 0.19 -2.57 0.38 0.00 0.10 0.00 0.00 66.02 64.12 1acv s SER 128 CO 0.44 -1.65 1.62 -0.26 0.98 0.00 0.00 173.24 174.37 1acv h PHE 129 N 0.41 0.00 -0.51 5.02 -1.00 -1.91 -2.30 116.94 116.65 1acv h PHE 129 Ca -0.48 0.00 -0.10 0.00 2.81 0.00 0.00 57.97 60.20 1acv h PHE 129 Cb 1.27 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 40.81 1acv h PHE 129 CO 0.51 0.00 -0.07 0.28 -1.61 0.00 0.00 178.31 177.42 1acv h VAL 130 N 0.00 1.27 -0.38 -0.55 2.07 -1.92 -0.66 116.25 116.08 1acv h VAL 130 Ca 0.00 -1.19 -0.10 0.00 0.82 0.00 0.00 66.70 66.23 1acv h VAL 130 Cb 0.98 1.01 -0.01 0.00 -1.52 0.00 0.00 31.29 31.75 1acv h VAL 130 CO 0.00 0.42 -0.16 0.58 0.02 0.00 0.00 177.57 178.43 1acv h VAL 131 N 0.80 1.28 -0.63 2.57 2.07 -1.75 -1.48 116.25 119.12 1acv h VAL 131 Ca 0.14 -1.28 0.03 0.00 0.82 0.00 0.00 66.70 66.40 1acv h VAL 131 Cb 0.61 1.31 -0.03 0.00 -1.52 0.00 0.00 31.29 31.66 1acv h VAL 131 CO 0.04 0.42 0.42 0.11 0.02 0.00 0.00 177.57 178.58 1acv h LYS 132 N 0.58 0.75 -0.33 1.57 1.57 -1.23 0.19 116.57 119.65 1acv h LYS 132 Ca 0.09 -0.04 -0.04 0.00 -1.87 0.00 0.00 60.65 58.78 1acv h LYS 132 Cb 0.70 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.83 1acv h LYS 132 CO 0.05 0.49 0.06 1.03 -0.57 0.00 0.00 179.45 180.51 1acv h SER 133 N 0.77 0.52 -0.72 0.86 0.87 -0.72 -1.44 113.55 113.69 1acv h SER 133 Ca 0.25 -0.25 -0.03 0.00 -1.23 0.00 0.00 61.79 60.52 1acv h SER 133 Cb 0.04 -0.14 -0.03 0.00 -0.44 0.00 0.00 62.40 61.83 1acv h SER 133 CO -0.06 0.64 0.34 -0.07 -0.53 0.00 0.00 176.83 177.15 1acv h LEU 134 N 0.38 0.96 -0.15 2.23 4.07 -0.19 -0.89 115.31 121.71 1acv h LEU 134 Ca 0.10 -0.11 -0.01 0.00 0.08 0.00 0.00 57.88 57.94 1acv h LEU 134 Cb 0.34 -0.25 -0.01 0.00 1.08 0.00 0.00 40.66 41.83 1acv h LEU 134 CO 0.01 0.82 0.06 0.58 -1.08 0.00 0.00 178.44 178.82 1acv h VAL 135 N 1.05 1.15 -0.75 1.22 2.07 -0.75 -1.76 116.25 118.48 1acv h VAL 135 Ca 0.25 -0.46 0.05 0.00 0.82 0.00 0.00 66.70 67.36 1acv h VAL 135 Cb 0.12 1.19 -0.05 0.00 -1.52 0.00 0.00 31.29 31.03 1acv h VAL 135 CO -0.03 0.14 0.45 0.00 0.02 0.00 0.00 177.57 178.16 1acv h ALA 136 N 0.90 1.00 -0.67 1.67 0.00 -0.87 -1.39 119.26 119.89 1acv h ALA 136 Ca 0.05 -0.01 0.04 0.00 0.00 0.00 0.00 54.91 54.99 1acv h ALA 136 Cb 0.17 -0.20 -0.05 0.00 0.00 0.00 0.00 17.79 17.71 1acv h ALA 136 CO -0.00 0.20 0.41 1.96 0.00 0.00 0.00 179.25 181.81 1acv h GLN 137 N 0.85 0.76 -0.38 0.00 4.20 -0.91 0.18 115.11 119.81 1acv h GLN 137 Ca 0.32 -0.05 -0.01 0.00 0.06 0.00 0.00 58.65 58.97 1acv h GLN 137 Cb 0.11 -0.17 -0.02 0.00 0.30 0.00 0.00 27.48 27.70 1acv h GLN 137 CO -0.15 0.50 0.19 1.96 -0.67 0.00 0.00 178.83 180.67 1acv h GLN 138 N 0.78 0.55 -0.51 1.46 4.20 -0.51 -1.02 115.11 120.06 1acv h GLN 138 Ca 0.28 -0.08 -0.07 0.00 0.06 0.00 0.00 58.65 58.84 1acv h GLN 138 Cb 0.07 -0.10 -0.02 0.00 0.30 0.00 0.00 27.48 27.73 1acv h GLN 138 CO -0.13 0.48 0.03 0.93 -0.67 0.00 0.00 178.83 179.47 1acv h GLU 139 N 0.48 0.88 -0.14 1.46 5.08 -0.88 -2.46 114.58 119.01 1acv h GLU 139 Ca 0.13 -0.27 0.00 0.00 -1.00 0.00 0.00 59.36 58.23 1acv h GLU 139 Cb 0.10 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.26 1acv h GLU 139 CO -0.02 0.90 0.09 -0.22 -1.00 0.00 0.00 179.01 178.76 1acv h LYS 140 N 0.75 0.18 -1.00 2.33 3.11 -0.50 -1.03 116.57 120.42 1acv h LYS 140 Ca 0.15 -0.01 0.02 0.00 -2.81 0.00 0.00 60.65 58.00 1acv h LYS 140 Cb 0.48 -0.04 -0.05 0.00 -1.00 0.00 0.00 32.23 31.62 1acv h LYS 140 CO 0.02 0.13 0.66 0.00 -2.81 0.00 0.00 179.45 177.45 1acv h ALA 141 N 1.04 1.32 -0.30 5.00 0.00 -1.09 -0.49 119.26 124.73 1acv h ALA 141 Ca 0.05 -0.06 -0.10 0.00 0.00 0.00 0.00 54.91 54.80 1acv h ALA 141 Cb -0.01 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 17.38 1acv h ALA 141 CO -0.01 0.61 -0.25 0.00 0.00 0.00 0.00 179.25 179.60 1acv h ALA 142 N 1.40 1.01 -0.39 0.00 0.00 -1.07 -3.06 119.26 117.14 1acv h ALA 142 Ca 0.38 -0.36 -0.06 0.00 0.00 0.00 0.00 54.91 54.88 1acv h ALA 142 Cb -0.07 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 1acv h ALA 142 CO -0.10 0.59 0.02 0.00 0.00 0.00 0.00 179.25 179.75 1acv h ALA 143 N 1.21 0.53 -0.86 0.00 0.00 -0.11 -1.75 119.26 118.28 1acv h ALA 143 Ca 0.07 -0.25 0.11 0.00 0.00 0.00 0.00 54.91 54.84 1acv h ALA 143 Cb 0.70 -0.15 -0.06 0.00 0.00 0.00 0.00 17.79 18.28 1acv h ALA 143 CO 0.05 0.29 0.55 -0.44 0.00 0.00 0.00 179.25 179.70 1acv h ASP 144 N 0.51 0.72 -0.38 0.00 3.32 -1.03 -1.52 116.42 118.04 1acv h ASP 144 Ca 0.11 0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.19 1acv h ASP 144 Cb 0.45 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 39.87 1acv h ASP 144 CO 0.02 0.41 0.00 1.33 -1.72 0.00 0.00 179.24 179.28 1acv n VAL 145 N -4.53 0.48 -3.79 -1.35 0.24 -1.19 -4.90 118.33 103.30 1acv n VAL 145 Ca 0.15 -0.72 -0.23 0.00 -2.04 0.00 0.00 64.34 61.50 1acv n VAL 145 Cb 0.35 0.96 0.01 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 1.44 -4.35 -1.84 7.34 6.02 -0.57 -4.86 117.38 120.55 1acv n GLN 146 Ca 0.19 0.54 -0.42 0.00 -0.01 0.00 0.00 57.00 57.31 1acv n GLN 146 Cb 0.60 -4.95 -0.03 0.00 1.02 0.00 0.00 30.24 26.87 1acv n GLN 146 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 177.06 174.88 1acv s LEU 147 N -6.78 4.37 0.00 1.08 2.96 -0.71 -4.89 118.68 114.71 1acv s LEU 147 Ca 0.00 2.69 0.00 0.00 -0.22 0.00 0.00 54.13 56.61 1acv s LEU 147 Cb -0.00 -3.59 0.00 0.00 0.50 0.00 0.00 46.19 43.10 1acv s LEU 147 CO 0.84 -0.90 0.20 -2.11 -1.32 0.00 0.00 176.35 173.06 1acv n ARG 148 N 4.38 2.25 -3.50 1.98 1.85 -1.26 -4.98 116.66 117.38 1acv n ARG 148 Ca 0.15 -0.20 -0.13 0.00 -1.00 0.00 0.00 57.85 56.67 1acv n ARG 148 Cb 0.38 -0.64 -0.04 0.00 -1.05 0.00 0.00 32.46 31.10 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 -0.38 -0.51 0.15 2.89 0.00 -1.26 -5.16 107.32 103.05 1acv s GLY 149 Ca 0.00 1.20 0.06 0.00 0.00 0.00 0.00 44.72 45.98 1acv s GLY 149 CO 0.00 0.67 -0.13 -1.34 0.00 0.00 0.00 173.10 172.30 1acv s VAL 150 N -2.14 1.37 0.62 1.40 -7.23 -1.26 -4.47 120.40 108.69 1acv s VAL 150 Ca -0.04 -1.96 -0.14 0.00 -1.81 0.00 0.00 61.98 58.04 1acv s VAL 150 Cb -0.01 -1.76 -0.02 0.00 0.56 0.00 0.00 36.38 35.15 1acv s VAL 150 CO -0.01 -0.58 1.05 -2.16 -0.31 0.00 0.00 175.10 173.10 1acv s PRO 151 N -3.29 3.22 -0.01 4.82 0.04 -1.26 -4.89 135.00 133.62 1acv s PRO 151 Ca 0.15 1.11 -0.14 0.00 0.04 0.00 0.00 61.00 62.15 1acv s PRO 151 Cb -0.01 -2.02 0.02 0.00 0.04 0.00 0.00 34.50 32.53 1acv s PRO 151 CO 0.03 -0.88 0.30 0.00 0.04 0.00 0.00 177.00 176.49 1acv s ALA 152 N -2.66 -0.76 -0.03 8.56 0.00 -0.99 -5.00 121.76 120.88 1acv s ALA 152 Ca 0.61 0.31 -0.01 0.00 0.00 0.00 0.00 51.96 52.88 1acv s ALA 152 Cb -0.15 0.07 0.03 0.00 0.00 0.00 0.00 23.12 23.06 1acv s ALA 152 CO 0.43 -0.26 0.05 1.41 0.00 0.00 0.00 175.76 177.39 1acv s MET 153 N -1.31 0.00 0.01 0.00 1.75 -1.26 -0.98 119.30 117.51 1acv s MET 153 Ca -0.13 0.19 0.08 0.00 -1.25 0.00 0.00 55.69 54.57 1acv s MET 153 Cb -0.05 -0.17 -0.02 0.00 2.84 0.00 0.00 34.83 37.42 1acv s MET 153 CO 0.04 -0.13 -0.24 -0.06 -0.65 0.00 0.00 175.02 173.98 1acv s PHE 154 N 0.85 2.11 -0.13 4.11 0.40 0.12 -1.42 117.98 124.03 1acv s PHE 154 Ca -0.07 -0.40 0.02 0.00 -0.60 0.00 0.00 56.93 55.88 1acv s PHE 154 Cb -0.10 -1.32 -0.00 0.00 0.51 0.00 0.00 43.02 42.11 1acv s PHE 154 CO -0.03 0.02 -0.19 0.08 0.70 0.00 0.00 175.22 175.81 1acv s VAL 155 N -0.65 2.48 -1.15 -0.44 1.01 0.47 -1.06 120.40 121.06 1acv s VAL 155 Ca 0.09 -0.86 -0.01 0.00 0.00 0.00 0.00 61.98 61.21 1acv s VAL 155 Cb -0.09 -2.00 0.00 0.00 0.00 0.00 0.00 36.38 34.29 1acv s VAL 155 CO 0.00 0.54 0.04 0.59 0.00 0.00 0.00 175.10 176.27 1acv n ASN 156 N 3.70 -4.14 -1.67 3.32 3.02 0.11 -1.42 115.26 118.18 1acv n ASN 156 Ca -0.19 0.13 -0.18 0.00 -0.03 0.00 0.00 54.58 54.31 1acv n ASN 156 Cb 0.52 -3.50 -0.07 0.00 -0.61 0.00 0.00 39.78 36.13 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 -0.86 1.38 0.00 7.41 0.00 -1.26 -4.75 105.19 107.11 1acv n GLY 157 Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.87 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 -2.33 1.32 -4.50 1.61 4.81 -0.51 -0.91 118.16 117.65 1acv n LYS 158 Ca -0.19 0.00 -0.30 0.00 -0.87 0.00 0.00 58.31 56.96 1acv n LYS 158 Cb 0.61 -0.73 -0.13 0.00 0.02 0.00 0.00 35.03 34.81 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 -1.45 2.42 -0.09 5.64 2.02 -0.91 -0.62 117.35 124.34 1acv s TYR 159 Ca 0.00 -0.33 0.03 0.00 -0.37 0.00 0.00 57.07 56.39 1acv s TYR 159 Cb 0.00 -1.34 0.01 0.00 -0.40 0.00 0.00 41.96 40.23 1acv s TYR 159 CO 0.00 0.30 -0.17 -1.14 -1.57 0.00 0.00 175.55 172.97 1acv s GLN 160 N -1.84 2.36 0.50 -0.62 0.74 -0.06 -0.39 119.66 120.34 1acv s GLN 160 Ca 0.15 -0.63 -0.23 0.00 0.05 0.00 0.00 55.36 54.70 1acv s GLN 160 Cb -0.10 -1.90 -0.06 0.00 1.10 0.00 0.00 33.01 32.05 1acv s GLN 160 CO 0.06 0.04 1.32 -0.51 -0.55 0.00 0.00 175.29 175.65 1acv s LEU 161 N 0.68 3.96 -0.45 3.68 2.01 -0.51 -0.78 118.68 127.27 1acv s LEU 161 Ca -0.13 2.67 0.02 0.00 0.01 0.00 0.00 54.13 56.71 1acv s LEU 161 Cb -0.16 -4.18 0.14 0.00 0.01 0.00 0.00 46.19 42.00 1acv s LEU 161 CO 0.03 -1.29 0.26 0.21 1.01 0.00 0.00 176.35 176.57 1acv s ASN 162 N -0.96 3.60 0.05 2.29 2.47 0.39 -4.77 114.94 118.01 1acv s ASN 162 Ca 0.67 -2.71 0.10 0.00 0.42 0.00 0.00 52.86 51.33 1acv s ASN 162 Cb -0.38 -1.03 0.43 0.00 -1.45 0.00 0.00 41.25 38.82 1acv s ASN 162 CO 0.46 -0.25 1.30 -0.81 -3.72 0.00 0.00 177.10 174.08 1acv n PRO 163 N 3.43 0.03 -0.16 0.43 -0.04 -1.26 -2.80 135.00 134.62 1acv n PRO 163 Ca 0.10 0.41 -0.03 0.00 -0.04 0.00 0.00 63.50 63.94 1acv n PRO 163 Cb 0.35 -1.58 0.17 0.00 -0.04 0.00 0.00 33.50 32.41 1acv n PRO 163 CO 0.00 0.00 0.00 1.96 -0.04 0.00 0.00 175.50 177.42 1acv h GLN 164 N 0.00 0.90 -2.57 0.54 1.08 -1.94 -3.21 115.11 109.92 1acv h GLN 164 Ca 0.00 -0.17 -0.59 0.00 -1.45 0.00 0.00 58.65 56.43 1acv h GLN 164 Cb 0.13 -0.14 -0.07 0.00 -0.05 0.00 0.00 27.48 27.35 1acv h GLN 164 CO 0.00 0.78 2.20 0.41 -0.95 0.00 0.00 178.83 181.28 1acv n GLY 165 N -0.89 4.40 3.42 3.46 0.00 -1.12 -4.85 105.19 109.60 1acv n GLY 165 Ca 0.05 -1.70 -0.16 0.00 0.00 0.00 0.00 46.02 44.21 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 0.30 0.85 0.12 1.61 -1.94 -1.21 -4.68 119.30 114.35 1acv s MET 166 Ca 0.63 0.22 -0.30 0.00 -1.71 0.00 0.00 55.69 54.53 1acv s MET 166 Cb 0.23 0.40 -0.06 0.00 2.01 0.00 0.00 34.83 37.41 1acv s MET 166 CO -0.09 -0.23 1.01 0.34 -0.01 0.00 0.00 175.02 176.04 1acv s ASP 167 N -0.93 7.42 -0.11 3.03 2.15 -1.26 -4.98 116.67 121.99 1acv s ASP 167 Ca -0.10 1.87 0.14 0.00 0.43 0.00 0.00 52.55 54.90 1acv s ASP 167 Cb -0.03 -2.59 0.31 0.00 -0.30 0.00 0.00 42.92 40.32 1acv s ASP 167 CO 0.06 -0.13 1.22 0.35 -0.17 0.00 0.00 175.17 176.50 1acv n THR 168 N 2.77 1.75 0.09 1.71 -2.24 -1.26 -4.19 114.28 112.90 1acv n THR 168 Ca 0.03 -1.78 -0.06 0.00 -2.27 0.00 0.00 64.05 59.97 1acv n THR 168 Cb 0.48 -0.03 0.08 0.00 -2.10 0.00 0.00 70.33 68.77 1acv n THR 168 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 1acv h SER 169 N 0.78 0.25 -3.16 3.42 4.64 -2.03 -3.40 113.55 114.06 1acv h SER 169 Ca 0.00 -0.16 -0.63 0.00 -0.47 0.00 0.00 61.79 60.53 1acv h SER 169 Cb 1.01 -0.07 -0.36 0.00 -0.31 0.00 0.00 62.40 62.67 1acv h SER 169 CO 0.07 0.86 -0.84 0.21 -0.87 0.00 0.00 176.83 176.26 1acv s ASN 170 N -6.90 3.00 0.15 4.97 3.84 -1.26 -5.02 114.94 113.71 1acv s ASN 170 Ca -0.03 -0.63 -0.15 0.00 0.21 0.00 0.00 52.86 52.26 1acv s ASN 170 Cb 0.11 -1.32 0.03 0.00 -0.55 0.00 0.00 41.25 39.53 1acv s ASN 170 CO 0.81 -0.05 1.73 0.24 -2.79 0.00 0.00 177.10 177.04 1acv h MET 171 N 7.99 0.68 -0.79 0.43 2.86 -1.92 -2.45 114.93 121.72 1acv h MET 171 Ca -0.39 -0.10 0.02 0.00 -2.06 0.00 0.00 59.70 57.17 1acv h MET 171 Cb 1.13 -0.12 -0.05 0.00 0.06 0.00 0.00 31.60 32.62 1acv h MET 171 CO 0.56 0.57 0.51 -0.44 1.06 0.00 0.00 176.91 179.17 1acv h ASP 172 N 0.62 0.86 -0.42 1.22 3.32 -1.98 -0.73 116.42 119.31 1acv h ASP 172 Ca 0.16 -0.01 -0.12 0.00 0.02 0.00 0.00 57.03 57.08 1acv h ASP 172 Cb 0.11 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.45 1acv h ASP 172 CO -0.02 0.60 -0.20 0.58 -1.72 0.00 0.00 179.24 178.48 1acv h VAL 173 N 1.01 1.27 -0.20 -1.35 2.07 -1.91 -2.48 116.25 114.67 1acv h VAL 173 Ca 0.31 -1.35 -0.00 0.00 0.82 0.00 0.00 66.70 66.48 1acv h VAL 173 Cb -0.03 1.13 -0.01 0.00 -1.52 0.00 0.00 31.29 30.85 1acv h VAL 173 CO -0.10 0.46 0.12 0.15 0.02 0.00 0.00 177.57 178.23 1acv h PHE 174 N 0.80 0.26 -0.39 1.57 3.57 -0.92 -1.05 116.94 120.77 1acv h PHE 174 Ca 0.11 0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.64 1acv h PHE 174 Cb 0.75 -0.08 -0.03 0.00 2.79 0.00 0.00 35.95 39.38 1acv h PHE 174 CO 0.05 0.19 0.19 0.28 -2.23 0.00 0.00 178.31 176.79 1acv h VAL 175 N 0.24 0.97 -0.20 1.41 2.07 -1.05 -0.81 116.25 118.88 1acv h VAL 175 Ca 0.07 -0.13 -0.09 0.00 0.82 0.00 0.00 66.70 67.37 1acv h VAL 175 Cb 0.01 0.55 -0.01 0.00 -1.52 0.00 0.00 31.29 30.31 1acv h VAL 175 CO -0.01 0.07 -0.27 1.56 0.02 0.00 0.00 177.57 178.94 1acv h GLN 176 N 0.39 0.38 -0.49 1.57 1.08 -1.29 0.74 115.11 117.50 1acv h GLN 176 Ca 0.17 -0.14 -0.08 0.00 -1.45 0.00 0.00 58.65 57.14 1acv h GLN 176 Cb 0.08 -0.02 -0.02 0.00 -0.05 0.00 0.00 27.48 27.47 1acv h GLN 176 CO -0.12 0.63 -0.02 0.37 -0.95 0.00 0.00 178.83 178.74 1acv h GLN 177 N 0.34 0.88 -0.09 1.46 4.15 -0.72 0.51 115.11 121.64 1acv h GLN 177 Ca 0.05 -0.29 -0.01 0.00 0.77 0.00 0.00 58.65 59.17 1acv h GLN 177 Cb 0.66 -0.07 -0.00 0.00 0.21 0.00 0.00 27.48 28.27 1acv h GLN 177 CO 0.05 0.92 0.03 -0.92 -1.93 0.00 0.00 178.83 176.98 1acv h TYR 178 N 0.74 0.15 -0.77 3.99 5.03 -0.67 -1.90 116.97 123.54 1acv h TYR 178 Ca 0.14 -0.01 0.00 0.00 2.58 0.00 0.00 58.73 61.44 1acv h TYR 178 Cb 0.54 -0.04 -0.04 0.00 1.55 0.00 0.00 36.73 38.74 1acv h TYR 178 CO 0.04 0.28 0.50 0.00 -1.32 0.00 0.00 178.16 177.66 1acv h ALA 179 N 0.85 0.97 -0.56 1.82 0.00 -0.70 -2.38 119.26 119.27 1acv h ALA 179 Ca 0.03 -0.06 -0.06 0.00 0.00 0.00 0.00 54.91 54.82 1acv h ALA 179 Cb 0.20 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 1acv h ALA 179 CO -0.00 0.41 0.10 -0.44 0.00 0.00 0.00 179.25 179.32 1acv h ASP 180 N 1.04 0.82 -0.61 0.00 3.32 -0.77 -1.98 116.42 118.25 1acv h ASP 180 Ca 0.28 -0.16 -0.06 0.00 0.02 0.00 0.00 57.03 57.10 1acv h ASP 180 Cb -0.10 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.21 1acv h ASP 180 CO -0.06 0.82 0.13 0.74 -1.72 0.00 0.00 179.24 179.16 1acv h THR 181 N 0.83 1.26 -0.72 0.35 2.02 -0.93 -0.75 112.91 114.96 1acv h THR 181 Ca 0.18 -0.95 -0.04 0.00 0.77 0.00 0.00 66.41 66.37 1acv h THR 181 Cb 0.35 0.69 -0.03 0.00 -1.74 0.00 0.00 68.15 67.42 1acv h THR 181 CO 0.00 0.35 0.31 0.58 0.37 0.00 0.00 175.52 177.14 1acv h VAL 182 N 0.91 1.24 0.23 3.16 2.07 -1.14 -0.72 116.25 122.01 1acv h VAL 182 Ca 0.19 -0.74 -0.01 0.00 0.82 0.00 0.00 66.70 66.96 1acv h VAL 182 Cb 0.38 0.38 -0.00 0.00 -1.52 0.00 0.00 31.29 30.53 1acv h VAL 182 CO 0.01 0.30 -0.12 0.50 0.02 0.00 0.00 177.57 178.27 1acv h LYS 183 N 1.03 -0.32 -0.32 1.57 3.11 -1.09 -0.14 116.57 120.41 1acv h LYS 183 Ca 0.24 0.02 0.06 0.00 -2.81 0.00 0.00 60.65 58.17 1acv h LYS 183 Cb 0.17 0.07 -0.05 0.00 -1.00 0.00 0.00 32.23 31.42 1acv h LYS 183 CO -0.02 -0.21 -0.02 -0.92 -2.81 0.00 0.00 179.45 175.46 1acv h TYR 184 N -0.33 -0.06 -0.27 1.91 3.20 -0.89 -2.30 116.97 118.22 1acv h TYR 184 Ca -0.03 0.02 -0.05 0.00 3.14 0.00 0.00 58.73 61.81 1acv h TYR 184 Cb 0.26 0.08 -0.02 0.00 1.54 0.00 0.00 36.73 38.60 1acv h TYR 184 CO -0.07 -0.08 -0.07 -0.07 -1.64 0.00 0.00 178.16 176.23 1acv h LEU 185 N 0.06 0.40 -1.47 2.82 3.38 -0.90 -2.58 115.31 117.02 1acv h LEU 185 Ca 0.15 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1acv h LEU 185 Cb 0.22 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.86 1acv h LEU 185 CO -0.28 0.52 0.00 0.77 0.09 0.00 0.00 178.44 179.54 1acv h SER 186 N 0.41 0.00 0.05 -0.43 4.64 -0.45 -2.46 113.55 115.31 1acv h SER 186 Ca 0.08 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.40 1acv h SER 186 Cb 0.38 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.47 1acv h SER 186 CO 0.02 0.00 -0.51 -0.62 -0.87 0.00 0.00 176.83 174.85 1acv n GLU 187 N -3.05 0.95 0.00 4.77 1.02 -0.99 -5.05 120.64 118.28 1acv n GLU 187 Ca 0.01 -0.74 0.13 0.00 -0.02 0.00 0.00 57.16 56.53 1acv n GLU 187 Cb 0.30 -1.48 0.26 0.00 -0.02 0.00 0.00 31.44 30.49 1acv n GLU 187 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48