#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cet n PRO 19 N 0.00 0.75 -2.03 0.00 -0.02 -1.26 -4.82 135.00 127.63 1cet n PRO 19 Ca 0.00 0.00 -0.42 0.00 -2.02 0.00 0.00 63.50 61.06 1cet n PRO 19 Cb 0.00 -1.08 -0.03 0.00 -0.02 0.00 0.00 33.50 32.37 1cet n PRO 19 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 1cet s LYS 20 N -1.79 4.27 0.63 -0.52 2.20 -1.26 -4.97 119.74 118.29 1cet s LYS 20 Ca 0.00 2.26 -0.19 0.00 -0.36 0.00 0.00 55.97 57.68 1cet s LYS 20 Cb 0.00 -3.16 -0.02 0.00 -1.51 0.00 0.00 37.83 33.14 1cet s LYS 20 CO 0.00 -0.49 1.30 0.00 -0.36 0.00 0.00 175.35 175.80 1cet s ALA 21 N 0.69 2.45 -0.20 3.13 0.00 -1.26 -4.79 121.76 121.78 1cet s ALA 21 Ca 0.64 1.21 -0.01 0.00 0.00 0.00 0.00 51.96 53.81 1cet s ALA 21 Cb -0.41 -3.55 0.01 0.00 0.00 0.00 0.00 23.12 19.17 1cet s ALA 21 CO 0.35 -1.52 -0.13 0.21 0.00 0.00 0.00 175.76 174.67 1cet s LYS 22 N -3.31 3.17 -0.22 0.00 2.20 -1.26 -1.17 119.74 119.15 1cet s LYS 22 Ca 0.81 -0.73 -0.04 0.00 -0.36 0.00 0.00 55.97 55.65 1cet s LYS 22 Cb -0.37 -2.77 -0.00 0.00 -1.51 0.00 0.00 37.83 33.17 1cet s LYS 22 CO 0.40 -0.19 -0.04 0.42 -0.36 0.00 0.00 175.35 175.57 1cet s ILE 23 N 1.35 3.30 -0.24 5.43 1.01 0.46 -1.16 121.20 131.36 1cet s ILE 23 Ca 0.05 -0.57 -0.07 0.00 0.00 0.00 0.00 60.65 60.06 1cet s ILE 23 Cb -0.14 -2.52 -0.03 0.00 0.01 0.00 0.00 42.46 39.78 1cet s ILE 23 CO -0.08 0.39 0.05 -0.69 0.00 0.00 0.00 174.94 174.61 1cet s VAL 24 N 1.46 4.16 -0.56 2.92 1.01 -0.32 -1.12 120.40 127.94 1cet s VAL 24 Ca 0.05 -0.23 -0.18 0.00 0.00 0.00 0.00 61.98 61.63 1cet s VAL 24 Cb -0.15 -2.93 0.11 0.00 0.00 0.00 0.00 36.38 33.42 1cet s VAL 24 CO -0.04 0.36 0.60 -0.76 0.00 0.00 0.00 175.10 175.27 1cet s LEU 25 N 1.49 5.72 -0.99 3.92 1.43 0.49 -1.04 118.68 129.70 1cet s LEU 25 Ca 0.06 -1.56 -0.23 0.00 -1.03 0.00 0.00 54.13 51.37 1cet s LEU 25 Cb -0.15 -2.26 0.05 0.00 0.03 0.00 0.00 46.19 43.86 1cet s LEU 25 CO 0.02 -0.97 1.41 -0.69 0.23 0.00 0.00 176.35 176.35 1cet s VAL 26 N 2.17 3.96 0.00 -1.59 1.01 0.29 -1.23 120.40 125.01 1cet s VAL 26 Ca 0.08 -0.71 0.00 0.00 0.00 0.00 0.00 61.98 61.35 1cet s VAL 26 Cb -0.26 -5.02 0.00 0.00 0.00 0.00 0.00 36.38 31.09 1cet s VAL 26 CO 0.05 -1.90 0.00 0.61 0.00 0.00 0.00 175.10 173.86 1cet n GLY 27 N 6.64 3.26 2.33 4.51 0.00 0.77 -1.79 105.19 120.90 1cet n GLY 27 Ca 0.29 -0.77 -0.30 0.00 0.00 0.00 0.00 46.02 45.24 1cet n GLY 27 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1cet n SER 28 N 0.00 6.11 -1.85 1.61 7.64 -1.15 -4.46 113.62 121.52 1cet n SER 28 Ca 0.00 -3.77 0.00 0.00 1.01 0.00 0.00 58.87 56.11 1cet n SER 28 Cb 0.00 -0.66 0.00 0.00 -1.01 0.00 0.00 64.21 62.54 1cet n SER 28 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1cet n GLY 29 N -0.71 1.14 0.10 0.23 0.00 -1.26 -4.68 105.19 100.01 1cet n GLY 29 Ca 0.50 -1.56 -0.12 0.00 0.00 0.00 0.00 46.02 44.85 1cet n GLY 29 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1cet h MET 30 N 0.00 0.20 -0.72 1.61 2.86 -1.98 -1.74 114.93 115.15 1cet h MET 30 Ca 0.00 -0.06 -0.07 0.00 -2.06 0.00 0.00 59.70 57.51 1cet h MET 30 Cb 0.00 -0.02 -0.03 0.00 0.06 0.00 0.00 31.60 31.61 1cet h MET 30 CO 0.00 0.43 0.19 0.82 1.06 0.00 0.00 176.91 179.42 1cet h ILE 31 N -0.07 1.26 -0.94 -1.22 2.04 -1.94 -2.66 117.51 113.98 1cet h ILE 31 Ca 0.03 -0.95 0.02 0.00 1.00 0.00 0.00 64.86 64.97 1cet h ILE 31 Cb 0.34 0.50 -0.05 0.00 -0.74 0.00 0.00 36.82 36.87 1cet h ILE 31 CO 0.00 0.37 0.62 1.23 0.00 0.00 0.00 178.15 180.37 1cet h GLY 32 N 1.10 1.35 0.97 5.37 0.00 -1.75 -1.72 103.07 108.39 1cet h GLY 32 Ca 0.23 -0.48 -0.01 0.00 0.00 0.00 0.00 47.33 47.07 1cet h GLY 32 CO -0.00 0.44 0.24 -1.33 0.00 0.00 0.00 176.54 175.89 1cet h GLY 33 N 1.23 0.66 1.34 4.60 0.00 -0.97 -1.33 103.07 108.60 1cet h GLY 33 Ca 0.36 -0.30 -0.12 0.00 0.00 0.00 0.00 47.33 47.27 1cet h GLY 33 CO -0.10 0.29 -0.25 -2.08 0.00 0.00 0.00 176.54 174.41 1cet h VAL 35 N 0.58 1.27 -0.47 4.60 2.07 -1.32 -1.61 116.25 121.37 1cet h VAL 35 Ca 0.16 -1.36 -0.00 0.00 0.82 0.00 0.00 66.70 66.31 1cet h VAL 35 Cb 0.06 1.25 -0.02 0.00 -1.52 0.00 0.00 31.29 31.06 1cet h VAL 35 CO -0.02 0.45 0.29 0.24 0.02 0.00 0.00 177.57 178.55 1cet h MET 36 N 0.66 0.64 -0.23 1.57 2.86 -1.05 0.11 114.93 119.49 1cet h MET 36 Ca 0.09 -0.06 0.00 0.00 -2.06 0.00 0.00 59.70 57.67 1cet h MET 36 Cb 0.76 -0.14 -0.01 0.00 0.06 0.00 0.00 31.60 32.27 1cet h MET 36 CO 0.06 0.46 0.15 0.00 1.06 0.00 0.00 176.91 178.64 1cet h ALA 37 N 1.14 0.29 -0.27 6.32 0.00 -1.03 0.27 119.26 125.98 1cet h ALA 37 Ca 0.17 -0.02 0.03 0.00 0.00 0.00 0.00 54.91 55.09 1cet h ALA 37 Cb -0.02 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 1cet h ALA 37 CO -0.03 -0.23 0.09 1.15 0.00 0.00 0.00 179.25 180.23 1cet h THR 38 N 0.30 0.92 -0.22 0.00 2.02 -0.87 -2.41 112.91 112.65 1cet h THR 38 Ca 0.08 -0.07 -0.08 0.00 0.77 0.00 0.00 66.41 67.11 1cet h THR 38 Cb -0.02 0.69 -0.01 0.00 -1.74 0.00 0.00 68.15 67.07 1cet h THR 38 CO -0.02 0.04 -0.19 -0.07 0.37 0.00 0.00 175.52 175.65 1cet h LEU 39 N 0.21 0.38 -0.41 2.58 3.38 -0.52 -1.61 115.31 119.31 1cet h LEU 39 Ca 0.12 -0.11 -0.03 0.00 0.09 0.00 0.00 57.88 57.95 1cet h LEU 39 Cb 0.09 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 1cet h LEU 39 CO -0.13 0.59 0.14 0.40 0.09 0.00 0.00 178.44 179.53 1cet h ILE 40 N 0.35 1.21 -0.48 1.22 2.04 -0.53 -1.33 117.51 120.00 1cet h ILE 40 Ca 0.06 -0.69 -0.06 0.00 1.00 0.00 0.00 64.86 65.17 1cet h ILE 40 Cb 0.54 0.89 -0.02 0.00 -0.74 0.00 0.00 36.82 37.50 1cet h ILE 40 CO 0.04 0.25 0.05 0.58 0.00 0.00 0.00 178.15 179.07 1cet h VAL 41 N 0.52 1.25 -0.93 1.67 2.07 -1.22 0.34 116.25 119.96 1cet h VAL 41 Ca 0.13 -0.96 0.11 0.00 0.82 0.00 0.00 66.70 66.80 1cet h VAL 41 Cb 0.24 0.95 -0.08 0.00 -1.52 0.00 0.00 31.29 30.89 1cet h VAL 41 CO -0.01 0.34 0.56 1.56 0.02 0.00 0.00 177.57 180.05 1cet h GLN 42 N 0.67 0.88 -0.08 1.57 1.08 -1.06 -0.56 115.11 117.61 1cet h GLN 42 Ca 0.14 -0.05 0.00 0.00 -1.45 0.00 0.00 58.65 57.29 1cet h GLN 42 Cb 0.43 -0.20 0.00 0.00 -0.05 0.00 0.00 27.48 27.66 1cet h GLN 42 CO 0.01 0.59 0.00 1.63 -0.95 0.00 0.00 178.83 180.11 1cet n LYS 43 N -4.67 2.00 -3.99 1.46 5.02 -0.52 -4.95 118.16 112.51 1cet n LYS 43 Ca 0.17 -1.47 -0.31 0.00 -2.02 0.00 0.00 58.31 54.68 1cet n LYS 43 Cb 0.32 -1.47 0.01 0.00 -0.02 0.00 0.00 35.03 33.87 1cet n LYS 43 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 1cet n ASN 44 N 0.76 -3.67 0.08 4.39 5.15 0.10 -4.87 115.26 117.20 1cet n ASN 44 Ca 0.17 -0.87 -0.02 0.00 -0.60 0.00 0.00 54.58 53.25 1cet n ASN 44 Cb 0.47 -3.50 0.22 0.00 -0.53 0.00 0.00 39.78 36.44 1cet n ASN 44 CO 0.00 0.00 0.00 -0.07 1.40 0.00 0.00 177.26 178.59 1cet h LEU 45 N -1.88 0.29 0.00 1.20 4.07 -1.38 -3.49 115.31 114.12 1cet h LEU 45 Ca -0.59 -0.12 0.00 0.00 0.08 0.00 0.00 57.88 57.25 1cet h LEU 45 Cb 1.38 -0.08 0.00 0.00 1.08 0.00 0.00 40.66 43.04 1cet h LEU 45 CO 0.69 0.66 0.00 0.61 -1.08 0.00 0.00 178.44 179.32 1cet n GLY 46 N -0.20 -0.64 3.77 0.83 0.00 -1.26 -4.56 105.19 103.13 1cet n GLY 46 Ca -0.01 -1.30 -0.40 0.00 0.00 0.00 0.00 46.02 44.31 1cet n GLY 46 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1cet s ASP 47 N 0.00 6.44 -0.03 1.61 1.01 -0.31 -4.64 116.67 120.75 1cet s ASP 47 Ca 0.00 2.62 0.07 0.00 0.71 0.00 0.00 52.55 55.96 1cet s ASP 47 Cb 0.00 -2.64 -0.02 0.00 1.01 0.00 0.00 42.92 41.28 1cet s ASP 47 CO 0.00 -0.76 -0.25 -0.69 0.21 0.00 0.00 175.17 173.68 1cet s VAL 48 N -1.25 2.02 -0.15 -1.27 1.01 0.13 -0.40 120.40 120.49 1cet s VAL 48 Ca 0.55 -1.08 0.01 0.00 0.00 0.00 0.00 61.98 61.46 1cet s VAL 48 Cb -0.38 -1.68 0.02 0.00 0.00 0.00 0.00 36.38 34.34 1cet s VAL 48 CO 0.49 0.57 -0.17 -0.69 0.00 0.00 0.00 175.10 175.30 1cet s VAL 49 N -0.49 1.73 -0.49 2.92 1.01 -0.28 -1.31 120.40 123.49 1cet s VAL 49 Ca 0.06 -0.75 -0.17 0.00 0.00 0.00 0.00 61.98 61.13 1cet s VAL 49 Cb -0.11 -1.59 0.07 0.00 0.00 0.00 0.00 36.38 34.76 1cet s VAL 49 CO 0.00 0.49 0.48 -0.76 0.00 0.00 0.00 175.10 175.31 1cet s LEU 51 N 1.28 5.48 -0.02 3.92 1.43 0.85 -0.38 118.68 131.24 1cet s LEU 51 Ca 0.02 -1.25 0.00 0.00 -1.03 0.00 0.00 54.13 51.87 1cet s LEU 51 Cb -0.13 -2.26 -0.04 0.00 0.03 0.00 0.00 46.19 43.79 1cet s LEU 51 CO -0.09 -0.75 0.02 0.12 0.23 0.00 0.00 176.35 175.89 1cet s PHE 52 N 1.95 3.15 0.05 0.29 2.19 -0.37 -0.99 117.98 124.26 1cet s PHE 52 Ca 0.07 0.14 -0.28 0.00 0.33 0.00 0.00 56.93 57.19 1cet s PHE 52 Cb -0.23 -1.71 0.09 0.00 -1.31 0.00 0.00 43.02 39.85 1cet s PHE 52 CO 0.08 0.49 1.01 0.34 1.83 0.00 0.00 175.22 178.96 1cet s ASP 53 N -1.46 -0.22 0.03 6.13 -1.08 -0.91 -0.17 116.67 119.00 1cet s ASP 53 Ca 0.19 -0.21 0.24 0.00 -0.52 0.00 0.00 52.55 52.26 1cet s ASP 53 Cb -0.12 0.38 0.36 0.00 -1.46 0.00 0.00 42.92 42.09 1cet s ASP 53 CO 0.09 -0.67 1.31 2.30 0.52 0.00 0.00 175.17 178.72 1cet n ILE 54 N -0.37 0.09 -2.30 4.11 -5.35 -1.26 -4.19 119.36 110.08 1cet n ILE 54 Ca -0.07 -0.09 -0.42 0.00 -0.27 0.00 0.00 62.75 61.90 1cet n ILE 54 Cb 0.61 0.21 -0.03 0.00 -1.74 0.00 0.00 39.64 38.69 1cet n ILE 54 CO 0.00 0.00 0.00 -0.69 -1.76 0.00 0.00 176.55 174.10 1cet s VAL 55 N -3.06 3.78 0.20 7.28 1.01 -1.26 -4.96 120.40 123.39 1cet s VAL 55 Ca 0.09 1.23 -0.30 0.00 0.00 0.00 0.00 61.98 63.00 1cet s VAL 55 Cb 0.16 -3.79 -0.09 0.00 0.00 0.00 0.00 36.38 32.66 1cet s VAL 55 CO 0.73 0.06 1.38 -0.75 0.00 0.00 0.00 175.10 176.52 1cet s LYS 56 N 1.58 4.33 0.00 2.72 2.20 -1.26 -4.15 119.74 125.16 1cet s LYS 56 Ca 0.61 2.16 0.00 0.00 -0.36 0.00 0.00 55.97 58.38 1cet s LYS 56 Cb -0.31 -3.17 0.00 0.00 -1.51 0.00 0.00 37.83 32.83 1cet s LYS 56 CO 0.28 -0.36 0.00 0.09 -0.36 0.00 0.00 175.35 175.00 1cet n ASN 57 N 2.85 0.00 -0.23 1.43 3.02 -1.26 -4.75 115.26 116.32 1cet n ASN 57 Ca 0.08 0.00 0.04 0.00 -0.03 0.00 0.00 54.58 54.67 1cet n ASN 57 Cb 0.42 0.00 0.14 0.00 -0.61 0.00 0.00 39.78 39.73 1cet n ASN 57 CO 0.00 0.00 0.00 -0.03 -2.62 0.00 0.00 177.26 174.61 1cet h MET 58 N 0.00 0.15 -0.25 3.52 1.85 -2.00 0.27 114.93 118.47 1cet h MET 58 Ca 0.00 -0.01 -0.01 0.00 -0.61 0.00 0.00 59.70 59.08 1cet h MET 58 Cb 0.00 -0.03 -0.01 0.00 0.43 0.00 0.00 31.60 31.98 1cet h MET 58 CO 0.00 0.10 0.13 -1.35 -0.40 0.00 0.00 176.91 175.39 1cet h PRO 59 N 0.16 0.34 -0.44 0.39 0.11 -1.85 -0.41 132.00 130.29 1cet h PRO 59 Ca 0.38 -0.03 -0.13 0.00 0.11 0.00 0.00 66.00 66.34 1cet h PRO 59 Cb 0.65 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 31.68 1cet h PRO 59 CO -0.57 0.26 -0.22 0.45 -0.21 0.00 0.00 178.00 177.71 1cet h HIS 60 N 0.35 1.07 -0.48 0.65 3.86 -0.85 -0.48 115.15 119.27 1cet h HIS 60 Ca 0.09 -0.27 -0.05 0.00 -1.16 0.00 0.00 60.37 58.98 1cet h HIS 60 Cb 0.02 -0.25 -0.02 0.00 1.06 0.00 0.00 27.41 28.22 1cet h HIS 60 CO 0.00 1.07 0.09 0.78 0.86 0.00 0.00 177.93 180.73 1cet h GLY 61 N 0.77 0.85 1.37 2.45 0.00 0.26 -1.05 103.07 107.72 1cet h GLY 61 Ca 0.10 -0.56 -0.14 0.00 0.00 0.00 0.00 47.33 46.73 1cet h GLY 61 CO 0.07 0.52 -0.40 0.50 0.00 0.00 0.00 176.54 177.22 1cet h LYS 62 N 0.66 0.69 -0.64 4.80 1.57 -1.10 -2.62 116.57 119.93 1cet h LYS 62 Ca 0.15 -0.36 -0.04 0.00 -1.87 0.00 0.00 60.65 58.53 1cet h LYS 62 Cb 0.37 0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.67 1cet h LYS 62 CO 0.01 0.97 0.25 0.00 -0.57 0.00 0.00 179.45 180.11 1cet h ALA 63 N 0.99 0.83 0.03 3.86 0.00 -0.90 -1.21 119.26 122.84 1cet h ALA 63 Ca 0.05 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.78 1cet h ALA 63 Cb 0.94 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.48 1cet h ALA 63 CO 0.08 0.44 -0.01 1.25 0.00 0.00 0.00 179.25 181.02 1cet h LEU 64 N 0.89 -0.03 -0.05 0.00 5.85 -1.10 0.84 115.31 121.71 1cet h LEU 64 Ca 0.21 -0.12 0.04 0.00 0.84 0.00 0.00 57.88 58.85 1cet h LEU 64 Cb 0.21 0.01 -0.05 0.00 0.37 0.00 0.00 40.66 41.20 1cet h LEU 64 CO -0.02 0.10 -0.22 -0.78 -0.34 0.00 0.00 178.44 177.18 1cet h ASP 65 N -0.16 -0.66 -0.46 1.25 3.58 -1.36 -2.70 116.42 115.91 1cet h ASP 65 Ca -0.00 0.10 -0.06 0.00 0.42 0.00 0.00 57.03 57.49 1cet h ASP 65 Cb 0.14 0.28 -0.02 0.00 1.72 0.00 0.00 39.33 41.45 1cet h ASP 65 CO 0.01 -0.28 0.08 0.74 -2.88 0.00 0.00 179.24 176.91 1cet h THR 66 N -0.32 1.23 -0.62 2.25 2.02 -1.13 -3.09 112.91 113.25 1cet h THR 66 Ca 0.08 -0.90 0.11 0.00 0.77 0.00 0.00 66.41 66.47 1cet h THR 66 Cb 0.43 0.75 -0.04 0.00 -1.74 0.00 0.00 68.15 67.55 1cet h THR 66 CO -0.24 0.33 0.41 0.77 0.37 0.00 0.00 175.52 177.17 1cet h SER 67 N 0.79 0.34 0.59 4.18 4.64 -0.49 -1.64 113.55 121.97 1cet h SER 67 Ca 0.17 0.01 -0.02 0.00 -0.47 0.00 0.00 61.79 61.48 1cet h SER 67 Cb 0.36 -0.06 -0.00 0.00 -0.31 0.00 0.00 62.40 62.39 1cet h SER 67 CO 0.01 0.20 -0.07 0.45 -0.87 0.00 0.00 176.83 176.54 1cet h HIS 68 N 0.38 0.00 0.00 4.77 3.86 -1.51 -2.69 115.15 119.96 1cet h HIS 68 Ca 0.29 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.50 1cet h HIS 68 Cb 0.62 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.09 1cet h HIS 68 CO -0.00 0.07 0.00 0.25 0.86 0.00 0.00 177.93 179.11 1cet n THR 69 N -3.32 0.75 -0.01 2.45 -2.24 -0.62 -2.48 114.28 108.81 1cet n THR 69 Ca -0.01 0.19 0.02 0.00 -2.27 0.00 0.00 64.05 61.97 1cet n THR 69 Cb 0.26 -0.98 0.35 0.00 -2.10 0.00 0.00 70.33 67.86 1cet n THR 69 CO 0.00 0.00 0.00 0.78 -0.57 0.00 0.00 175.07 175.28 1cet h ASN 70 N 0.00 0.50 0.03 3.42 2.35 -1.65 -1.19 115.58 119.04 1cet h ASN 70 Ca 0.00 -0.06 -0.00 0.00 -0.55 0.00 0.00 56.30 55.69 1cet h ASN 70 Cb 0.14 -0.13 0.00 0.00 0.05 0.00 0.00 38.32 38.38 1cet h ASN 70 CO 0.00 0.47 -0.01 0.58 -1.65 0.00 0.00 177.43 176.82 1cet h VAL 71 N 0.55 1.22 -0.18 2.81 2.07 -1.74 0.06 116.25 121.04 1cet h VAL 71 Ca 0.13 -0.80 -0.05 0.00 0.82 0.00 0.00 66.70 66.81 1cet h VAL 71 Cb 0.15 1.75 -0.01 0.00 -1.52 0.00 0.00 31.29 31.66 1cet h VAL 71 CO -0.01 0.20 -0.09 0.24 0.02 0.00 0.00 177.57 177.93 1cet h MET 72 N -0.39 0.28 -0.23 1.57 2.86 -1.67 -3.02 114.93 114.33 1cet h MET 72 Ca -0.00 -0.06 0.00 0.00 -2.06 0.00 0.00 59.70 57.58 1cet h MET 72 Cb 0.36 -0.04 0.00 0.00 0.06 0.00 0.00 31.60 31.98 1cet h MET 72 CO 0.01 0.39 0.00 0.00 1.06 0.00 0.00 176.91 178.36 1cet n ALA 73 N -2.49 2.46 -3.80 6.32 0.00 -0.47 -4.96 120.51 117.57 1cet n ALA 73 Ca -0.00 -0.80 -0.28 0.00 0.00 0.00 0.00 53.44 52.36 1cet n ALA 73 Cb 0.25 -0.91 0.05 0.00 0.00 0.00 0.00 19.45 18.83 1cet n ALA 73 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1cet n TYR 73 N 1.19 -2.52 -3.94 0.00 4.02 -0.52 -4.98 117.16 110.40 1cet n TYR 73 Ca 0.17 0.95 -0.26 0.00 -0.01 0.00 0.00 57.90 58.75 1cet n TYR 73 Cb 0.55 -4.36 -0.02 0.00 -0.02 0.00 0.00 39.34 35.48 1cet n TYR 73 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 176.86 174.73 1cet s SER 74 N -3.32 4.62 -0.40 7.72 0.01 -0.11 -5.05 113.70 117.17 1cet s SER 74 Ca 0.64 -1.19 0.09 0.00 1.31 0.00 0.00 55.95 56.80 1cet s SER 74 Cb -0.31 0.17 0.31 0.00 0.21 0.00 0.00 66.02 66.40 1cet s SER 74 CO 0.79 -0.95 0.76 -3.20 0.41 0.00 0.00 173.24 171.06 1cet n ASN 75 N -1.63 -0.33 -4.27 2.44 5.15 -1.26 -4.67 115.26 110.70 1cet n ASN 75 Ca -0.02 -3.08 -0.33 0.00 -0.60 0.00 0.00 54.58 50.55 1cet n ASN 75 Cb 0.64 0.10 -0.15 0.00 -0.53 0.00 0.00 39.78 39.84 1cet n ASN 75 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1cet s LYS 77 N 0.74 4.53 -0.19 0.00 1.02 -1.26 -4.86 119.74 119.72 1cet s LYS 77 Ca -0.07 1.91 -0.01 0.00 0.02 0.00 0.00 55.97 57.83 1cet s LYS 77 Cb -0.16 -3.18 0.05 0.00 -0.52 0.00 0.00 37.83 34.03 1cet s LYS 77 CO 0.01 0.03 -0.02 0.08 -0.92 0.00 0.00 175.35 174.53 1cet s VAL 78 N -0.79 1.03 0.13 3.17 1.01 -1.26 0.19 120.40 123.89 1cet s VAL 78 Ca 0.48 -0.77 0.06 0.00 0.00 0.00 0.00 61.98 61.74 1cet s VAL 78 Cb -0.34 -1.35 -0.04 0.00 0.00 0.00 0.00 36.38 34.66 1cet s VAL 78 CO 0.42 -0.05 -0.13 -0.94 0.00 0.00 0.00 175.10 174.40 1cet s SER 79 N 1.64 1.96 0.51 3.32 1.04 -0.43 -4.56 113.70 117.18 1cet s SER 79 Ca -0.02 -0.86 0.05 0.00 0.48 0.00 0.00 55.95 55.60 1cet s SER 79 Cb -0.17 -0.06 0.03 0.00 0.10 0.00 0.00 66.02 65.93 1cet s SER 79 CO -0.07 -0.19 0.70 -0.83 0.98 0.00 0.00 173.24 173.83 1cet s GLY 80 N -2.65 1.87 -0.21 7.32 0.00 -1.26 -0.10 107.32 112.28 1cet s GLY 80 Ca 0.11 -1.57 -0.27 0.00 0.00 0.00 0.00 44.72 42.99 1cet s GLY 80 CO 0.03 -1.30 0.89 -0.45 0.00 0.00 0.00 173.10 172.27 1cet s SER 81 N -4.43 -0.54 -0.03 1.64 0.15 -0.16 -4.76 113.70 105.58 1cet s SER 81 Ca 0.57 0.88 0.04 0.00 0.70 0.00 0.00 55.95 58.14 1cet s SER 81 Cb -0.10 0.83 0.06 0.00 -1.71 0.00 0.00 66.02 65.11 1cet s SER 81 CO 0.36 -0.29 0.94 0.59 1.20 0.00 0.00 173.24 176.04 1cet n ASN 83 N 1.78 1.57 -4.01 5.45 5.03 -1.26 -2.14 115.26 121.69 1cet n ASN 83 Ca -0.13 -2.04 -0.25 0.00 0.87 0.00 0.00 54.58 53.03 1cet n ASN 83 Cb 0.56 -0.10 -0.17 0.00 -1.02 0.00 0.00 39.78 39.06 1cet n ASN 83 CO 0.00 0.00 0.00 0.28 -1.83 0.00 0.00 177.26 175.71 1cet s THR 84 N -1.13 1.12 0.66 3.41 -1.32 -1.26 -4.89 115.64 112.23 1cet s THR 84 Ca 0.07 -0.45 0.36 0.00 -1.21 0.00 0.00 61.69 60.45 1cet s THR 84 Cb 0.06 -1.04 0.36 0.00 -1.51 0.00 0.00 72.50 70.36 1cet s THR 84 CO 0.01 0.36 2.10 1.88 -2.21 0.00 0.00 174.62 176.75 1cet h TYR 85 N 7.16 0.00 -0.70 9.09 0.05 -1.97 -2.32 116.97 128.29 1cet h TYR 85 Ca -0.31 0.00 0.15 0.00 0.05 0.00 0.00 58.73 58.62 1cet h TYR 85 Cb 1.18 0.00 -0.04 0.00 1.01 0.00 0.00 36.73 38.87 1cet h TYR 85 CO 0.49 0.00 0.48 0.22 -1.05 0.00 0.00 178.16 178.29 1cet h ASP 86 N 0.00 0.31 0.00 3.88 3.58 -1.98 -1.14 116.42 121.06 1cet h ASP 86 Ca 0.01 0.02 0.00 0.00 0.42 0.00 0.00 57.03 57.47 1cet h ASP 86 Cb 0.41 -0.05 0.00 0.00 1.72 0.00 0.00 39.33 41.42 1cet h ASP 86 CO -0.00 0.16 0.00 0.47 -2.88 0.00 0.00 179.24 176.99 1cet n ASP 87 N -4.46 0.00 0.15 2.28 8.00 -0.87 -1.61 116.55 120.04 1cet n ASP 87 Ca 0.13 -0.38 0.13 0.00 0.71 0.00 0.00 54.79 55.38 1cet n ASP 87 Cb 0.54 0.00 0.34 0.00 -0.02 0.00 0.00 41.12 41.98 1cet n ASP 87 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 1cet h LEU 88 N 0.00 0.00 -9.71 0.64 3.38 -1.45 -3.45 115.31 104.72 1cet h LEU 88 Ca 0.00 0.00 -0.53 0.00 0.09 0.00 0.00 57.88 57.44 1cet h LEU 88 Cb 0.00 0.00 0.06 0.00 0.09 0.00 0.00 40.66 40.81 1cet h LEU 88 CO 0.00 0.00 0.89 0.00 0.09 0.00 0.00 178.44 179.42 1cet s ALA 89 N -3.17 3.77 0.00 1.53 0.00 -0.63 -1.94 121.76 121.32 1cet s ALA 89 Ca 0.09 1.47 0.00 0.00 0.00 0.00 0.00 51.96 53.52 1cet s ALA 89 Cb 0.10 -3.63 0.00 0.00 0.00 0.00 0.00 23.12 19.58 1cet s ALA 89 CO 0.61 -0.87 0.00 0.41 0.00 0.00 0.00 175.76 175.91 1cet n GLY 90 N 2.97 0.87 3.73 0.00 0.00 -1.25 -5.01 105.19 106.51 1cet n GLY 90 Ca 0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.71 1cet n GLY 90 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1cet s SER 91 N -2.86 6.63 -0.17 1.61 0.01 -0.82 -4.63 113.70 113.47 1cet s SER 91 Ca 0.00 2.64 0.06 0.00 1.31 0.00 0.00 55.95 59.96 1cet s SER 91 Cb 0.00 -2.61 -0.22 0.00 0.21 0.00 0.00 66.02 63.40 1cet s SER 91 CO 0.00 -0.75 0.16 0.47 0.41 0.00 0.00 173.24 173.53 1cet n ASP 92 N 3.01 1.29 -3.90 2.44 8.00 -0.31 -4.16 116.55 122.93 1cet n ASP 92 Ca 0.10 0.09 -0.17 0.00 0.71 0.00 0.00 54.79 55.52 1cet n ASP 92 Cb 0.40 -0.09 -0.15 0.00 -0.02 0.00 0.00 41.12 41.25 1cet n ASP 92 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1cet s VAL 93 N -2.54 0.33 -0.12 2.53 1.01 -1.05 -0.29 120.40 120.28 1cet s VAL 93 Ca -0.20 -0.09 0.01 0.00 0.00 0.00 0.00 61.98 61.70 1cet s VAL 93 Cb 0.07 -0.34 0.02 0.00 0.00 0.00 0.00 36.38 36.13 1cet s VAL 93 CO 0.74 0.14 -0.13 -0.69 0.00 0.00 0.00 175.10 175.16 1cet s VAL 94 N 0.44 1.42 -0.25 2.92 1.01 0.10 -1.18 120.40 124.85 1cet s VAL 94 Ca -0.05 -0.57 -0.03 0.00 0.00 0.00 0.00 61.98 61.34 1cet s VAL 94 Cb -0.08 -1.33 0.02 0.00 0.00 0.00 0.00 36.38 35.00 1cet s VAL 94 CO -0.01 0.43 -0.04 -0.63 0.00 0.00 0.00 175.10 174.85 1cet s ILE 95 N 1.25 3.07 -0.35 2.22 1.01 -0.21 -1.51 121.20 126.68 1cet s ILE 95 Ca -0.02 -0.93 -0.15 0.00 0.00 0.00 0.00 60.65 59.56 1cet s ILE 95 Cb -0.14 -2.55 -0.01 0.00 0.01 0.00 0.00 42.46 39.77 1cet s ILE 95 CO -0.05 0.20 0.32 -0.69 0.00 0.00 0.00 174.94 174.72 1cet s VAL 96 N 1.36 5.21 0.00 2.92 1.01 -0.44 -0.55 120.40 129.92 1cet s VAL 96 Ca 0.01 -0.14 0.00 0.00 0.00 0.00 0.00 61.98 61.85 1cet s VAL 96 Cb -0.16 -3.81 0.00 0.00 0.00 0.00 0.00 36.38 32.40 1cet s VAL 96 CO -0.03 -0.11 0.03 0.35 0.00 0.00 0.00 175.10 175.33 1cet n THR 97 N 5.20 0.00 -1.65 3.92 -2.24 -0.74 -0.48 114.28 118.30 1cet n THR 97 Ca -0.10 -0.50 -0.38 0.00 -2.27 0.00 0.00 64.05 60.80 1cet n THR 97 Cb 0.49 1.00 0.06 0.00 -2.10 0.00 0.00 70.33 69.78 1cet n THR 97 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1cet n ALA 98 N -0.94 0.45 0.00 6.98 0.00 -0.98 -4.58 120.51 121.43 1cet n ALA 98 Ca 0.00 0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.45 1cet n ALA 98 Cb 0.00 -2.17 0.00 0.00 0.00 0.00 0.00 19.45 17.28 1cet n ALA 98 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1cet n GLY 99 N 1.19 4.47 3.77 0.00 0.00 -1.26 -4.60 105.19 108.75 1cet n GLY 99 Ca 0.14 -0.75 -0.36 0.00 0.00 0.00 0.00 46.02 45.05 1cet n GLY 99 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1cet s PHE 100 N -1.35 2.67 -0.52 1.61 0.08 -1.26 -5.06 117.98 114.15 1cet s PHE 100 Ca 0.00 1.53 0.03 0.00 0.12 0.00 0.00 56.93 58.61 1cet s PHE 100 Cb 0.00 -3.38 0.15 0.00 -0.57 0.00 0.00 43.02 39.22 1cet s PHE 100 CO 0.00 -1.72 0.32 0.99 -0.10 0.00 0.00 175.22 174.71 1cet s THR 101 N -1.64 1.91 0.33 0.64 2.01 -1.26 -4.95 115.64 112.68 1cet s THR 101 Ca 0.71 -3.17 -0.04 0.00 0.31 0.00 0.00 61.69 59.49 1cet s THR 101 Cb -0.27 -2.30 -0.03 0.00 0.01 0.00 0.00 72.50 69.90 1cet s THR 101 CO 0.31 -0.94 -0.24 0.59 -0.69 0.00 0.00 174.62 173.65 1cet n ASN 108 N 2.96 -1.16 0.10 3.53 3.02 -1.26 -5.10 115.26 117.35 1cet n ASN 108 Ca 0.13 0.00 -0.02 0.00 -0.03 0.00 0.00 54.58 54.66 1cet n ASN 108 Cb 0.36 -0.25 0.22 0.00 -0.61 0.00 0.00 39.78 39.49 1cet n ASN 108 CO 0.00 0.00 0.00 -0.09 -2.62 0.00 0.00 177.26 174.55 1cet h ARG 109 N -0.86 0.20 0.00 3.52 2.43 -2.05 -2.71 114.38 114.91 1cet h ARG 109 Ca -0.06 -0.10 0.00 0.00 -0.81 0.00 0.00 59.98 59.01 1cet h ARG 109 Cb 0.22 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.77 1cet h ARG 109 CO 0.03 0.62 0.00 -0.07 -1.51 0.00 0.00 179.97 179.04 1cet h LEU 110 N 0.16 0.00 -0.84 3.80 4.07 -2.02 -2.54 115.31 117.94 1cet h LEU 110 Ca 0.01 0.00 -0.03 0.00 0.08 0.00 0.00 57.88 57.94 1cet h LEU 110 Cb 0.86 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.60 1cet h LEU 110 CO 0.07 0.00 -0.16 0.44 -1.08 0.00 0.00 178.44 177.71 1cet h ASP 111 N 0.00 0.00 1.92 -0.43 3.32 -1.90 -2.97 116.42 116.36 1cet h ASP 111 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1cet h ASP 111 Cb 0.29 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.84 1cet h ASP 111 CO 0.00 0.16 -0.05 -0.07 -1.72 0.00 0.00 179.24 177.56 1cet h LEU 112 N 0.00 0.00 -0.27 1.55 -0.00 -1.62 -3.37 115.31 111.60 1cet h LEU 112 Ca -0.00 -0.00 0.06 0.00 -0.00 0.00 0.00 57.88 57.93 1cet h LEU 112 Cb 0.82 0.00 -0.08 0.00 -0.00 0.00 0.00 40.66 41.40 1cet h LEU 112 CO 0.02 0.00 -0.41 -0.07 -0.00 0.00 0.00 178.44 177.99 1cet h LEU 113 N 0.00 -1.31 -1.04 1.67 3.38 -1.64 0.42 115.31 116.79 1cet h LEU 113 Ca 0.00 0.19 -0.05 0.00 0.09 0.00 0.00 57.88 58.11 1cet h LEU 113 Cb 0.98 0.56 -0.03 0.00 0.09 0.00 0.00 40.66 42.27 1cet h LEU 113 CO 0.00 -0.39 0.15 1.55 0.09 0.00 0.00 178.44 179.85 1cet h PRO 114 N -0.39 0.84 -0.04 1.13 0.13 -1.73 -1.12 132.00 130.83 1cet h PRO 114 Ca 0.11 -0.16 -0.00 0.00 -0.87 0.00 0.00 66.00 65.08 1cet h PRO 114 Cb 0.59 -0.13 -0.00 0.00 0.13 0.00 0.00 31.00 31.59 1cet h PRO 114 CO -0.48 0.74 0.02 -0.07 -0.23 0.00 0.00 178.00 177.98 1cet h LEU 115 N 0.81 0.05 -1.40 1.56 4.07 -1.49 -2.38 115.31 116.53 1cet h LEU 115 Ca 0.18 -0.15 -0.06 0.00 0.08 0.00 0.00 57.88 57.93 1cet h LEU 115 Cb 0.27 -0.01 -0.01 0.00 1.08 0.00 0.00 40.66 41.99 1cet h LEU 115 CO -0.01 0.19 -0.27 0.78 -1.08 0.00 0.00 178.44 178.05 1cet h ASN 116 N -0.09 0.00 -0.14 -0.43 2.35 -0.07 -1.70 115.58 115.49 1cet h ASN 116 Ca 0.01 0.00 -0.07 0.00 -0.55 0.00 0.00 56.30 55.69 1cet h ASN 116 Cb 0.16 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.51 1cet h ASN 116 CO -0.00 0.27 -0.13 -1.13 -1.65 0.00 0.00 177.43 174.79 1cet h ASN 117 N 0.00 0.50 -0.37 5.81 -1.24 -0.92 -0.98 115.58 118.39 1cet h ASN 117 Ca -0.00 -0.13 -0.06 0.00 0.71 0.00 0.00 56.30 56.82 1cet h ASN 117 Cb 0.60 -0.13 -0.02 0.00 0.73 0.00 0.00 38.32 39.49 1cet h ASN 117 CO 0.04 0.66 0.04 0.11 -1.29 0.00 0.00 177.43 176.99 1cet h LYS 118 N 0.47 0.71 -0.33 6.67 1.57 -0.80 0.55 116.57 125.42 1cet h LYS 118 Ca 0.09 -0.16 -0.10 0.00 -1.87 0.00 0.00 60.65 58.61 1cet h LYS 118 Cb 0.51 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.71 1cet h LYS 118 CO 0.03 0.70 -0.18 0.82 -0.57 0.00 0.00 179.45 180.25 1cet h ILE 119 N 0.68 1.29 -0.76 1.86 2.04 -1.20 -1.89 117.51 119.54 1cet h ILE 119 Ca 0.14 -1.30 -0.01 0.00 1.00 0.00 0.00 64.86 64.69 1cet h ILE 119 Cb 0.36 1.43 -0.04 0.00 -0.74 0.00 0.00 36.82 37.83 1cet h ILE 119 CO 0.01 0.42 0.44 0.24 0.00 0.00 0.00 178.15 179.26 1cet h MET 120 N 0.47 1.03 -0.14 2.37 2.86 -0.53 -0.95 114.93 120.04 1cet h MET 120 Ca 0.07 -0.10 -0.01 0.00 -2.06 0.00 0.00 59.70 57.59 1cet h MET 120 Cb 0.72 -0.21 -0.01 0.00 0.06 0.00 0.00 31.60 32.16 1cet h MET 120 CO 0.05 0.74 0.03 0.82 1.06 0.00 0.00 176.91 179.61 1cet h ILE 121 N 1.05 1.21 -0.34 -1.22 2.04 -0.72 0.19 117.51 119.70 1cet h ILE 121 Ca 0.27 -0.65 -0.00 0.00 1.00 0.00 0.00 64.86 65.48 1cet h ILE 121 Cb -0.01 1.38 -0.02 0.00 -0.74 0.00 0.00 36.82 37.43 1cet h ILE 121 CO -0.05 0.19 0.21 -0.08 0.00 0.00 0.00 178.15 178.43 1cet h GLU 122 N 0.02 0.46 -0.34 2.37 4.81 -1.04 -1.63 114.58 119.23 1cet h GLU 122 Ca 0.04 -0.04 -0.05 0.00 -0.13 0.00 0.00 59.36 59.18 1cet h GLU 122 Cb 0.27 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.54 1cet h GLU 122 CO 0.00 0.34 0.01 0.82 -0.73 0.00 0.00 179.01 179.45 1cet h ILE 123 N 0.45 1.25 -0.96 2.32 2.04 -1.12 -3.06 117.51 118.44 1cet h ILE 123 Ca 0.12 -0.94 0.08 0.00 1.00 0.00 0.00 64.86 65.12 1cet h ILE 123 Cb -0.01 1.20 -0.07 0.00 -0.74 0.00 0.00 36.82 37.21 1cet h ILE 123 CO -0.02 0.31 0.62 1.23 0.00 0.00 0.00 178.15 180.28 1cet h GLY 124 N 0.40 1.44 1.19 5.37 0.00 -0.41 -0.84 103.07 110.23 1cet h GLY 124 Ca 0.10 -0.44 -0.06 0.00 0.00 0.00 0.00 47.33 46.93 1cet h GLY 124 CO 0.02 0.29 0.15 -1.33 0.00 0.00 0.00 176.54 175.66 1cet h GLY 125 N 1.07 1.08 1.41 4.60 0.00 -1.20 -1.72 103.07 108.30 1cet h GLY 125 Ca 0.42 -0.65 -0.20 0.00 0.00 0.00 0.00 47.33 46.90 1cet h GLY 125 CO -0.17 0.61 -0.76 0.45 0.00 0.00 0.00 176.54 176.66 1cet h HIS 126 N 0.95 0.78 -0.23 5.60 -0.00 -1.31 -2.45 115.15 118.49 1cet h HIS 126 Ca 0.20 -0.35 -0.00 0.00 -0.00 0.00 0.00 60.37 60.22 1cet h HIS 126 Cb 0.34 -0.12 -0.01 0.00 -0.00 0.00 0.00 27.41 27.62 1cet h HIS 126 CO 0.02 1.14 0.14 0.82 -0.00 0.00 0.00 177.93 180.06 1cet h ILE 127 N 0.39 1.09 -0.88 2.45 2.04 -1.01 0.65 117.51 122.24 1cet h ILE 127 Ca -0.04 -0.22 0.07 0.00 1.00 0.00 0.00 64.86 65.67 1cet h ILE 127 Cb 1.37 0.82 -0.06 0.00 -0.74 0.00 0.00 36.82 38.21 1cet h ILE 127 CO 0.14 0.09 0.57 0.50 0.00 0.00 0.00 178.15 179.45 1cet h LYS 128 N 0.29 0.93 0.16 2.37 3.64 -1.29 0.15 116.57 122.82 1cet h LYS 128 Ca 0.08 -0.06 -0.27 0.00 -1.27 0.00 0.00 60.65 59.14 1cet h LYS 128 Cb 0.02 -0.21 0.02 0.00 -0.41 0.00 0.00 32.23 31.65 1cet h LYS 128 CO -0.02 0.62 -1.29 -0.22 -2.27 0.00 0.00 179.45 176.27 1cet h LYS 129 N 0.96 0.35 0.05 1.90 3.11 -0.93 -3.38 116.57 118.63 1cet h LYS 129 Ca 0.39 -0.59 -0.36 0.00 -2.81 0.00 0.00 60.65 57.27 1cet h LYS 129 Cb 0.26 0.22 -0.05 0.00 -1.00 0.00 0.00 32.23 31.67 1cet h LYS 129 CO -0.15 1.28 -2.13 0.09 -2.81 0.00 0.00 179.45 175.73 1cet n ASN 130 N -3.90 1.57 -3.06 4.20 3.02 0.22 -4.80 115.26 112.51 1cet n ASN 130 Ca -0.20 0.12 -0.18 0.00 -0.03 0.00 0.00 54.58 54.29 1cet n ASN 130 Cb 0.94 -0.34 -0.03 0.00 -0.61 0.00 0.00 39.78 39.75 1cet n ASN 130 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1cet h PRO 132 N 3.77 0.00 -0.47 0.00 0.13 -1.59 -2.34 132.00 131.50 1cet h PRO 132 Ca 0.01 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.14 1cet h PRO 132 Cb 0.94 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.07 1cet h PRO 132 CO 0.41 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.27 1cet n ASN 132 N -2.90 3.40 -4.79 1.44 5.03 -1.26 -4.77 115.26 111.41 1cet n ASN 132 Ca -0.02 -1.96 -0.31 0.00 0.87 0.00 0.00 54.58 53.16 1cet n ASN 132 Cb 0.13 -0.31 0.06 0.00 -1.02 0.00 0.00 39.78 38.64 1cet n ASN 132 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1cet s ALA 133 N -1.17 2.51 -0.21 5.41 0.00 -0.88 -4.98 121.76 122.44 1cet s ALA 133 Ca 0.37 0.25 -0.13 0.00 0.00 0.00 0.00 51.96 52.45 1cet s ALA 133 Cb 0.20 -3.24 -0.05 0.00 0.00 0.00 0.00 23.12 20.04 1cet s ALA 133 CO 0.27 -1.37 0.26 0.12 0.00 0.00 0.00 175.76 175.04 1cet s PHE 134 N -2.83 3.37 -0.10 0.00 5.36 0.60 -4.91 117.98 119.47 1cet s PHE 134 Ca 0.61 0.43 -0.02 0.00 -0.96 0.00 0.00 56.93 57.00 1cet s PHE 134 Cb -0.16 -2.35 -0.03 0.00 -0.34 0.00 0.00 43.02 40.14 1cet s PHE 134 CO 0.51 0.10 -0.03 0.42 -1.46 0.00 0.00 175.22 174.76 1cet s ILE 135 N 0.94 3.99 -0.14 3.12 -1.09 0.35 -0.72 121.20 127.65 1cet s ILE 135 Ca 0.13 -0.36 0.01 0.00 -2.23 0.00 0.00 60.65 58.20 1cet s ILE 135 Cb -0.13 -2.68 0.02 0.00 -1.58 0.00 0.00 42.46 38.08 1cet s ILE 135 CO 0.05 0.57 -0.14 -0.63 -1.23 0.00 0.00 174.94 173.55 1cet s ILE 136 N -0.48 1.55 -0.13 2.92 1.01 -0.57 -1.06 121.20 124.44 1cet s ILE 136 Ca 0.08 -0.63 -0.05 0.00 0.00 0.00 0.00 60.65 60.05 1cet s ILE 136 Cb -0.12 -1.45 -0.04 0.00 0.01 0.00 0.00 42.46 40.86 1cet s ILE 136 CO 0.02 0.45 0.06 -0.69 0.00 0.00 0.00 174.94 174.79 1cet s VAL 137 N 1.41 4.84 -0.03 2.92 1.01 0.51 -1.33 120.40 129.73 1cet s VAL 137 Ca 0.03 -0.03 0.02 0.00 0.00 0.00 0.00 61.98 61.99 1cet s VAL 137 Cb -0.13 -3.11 -0.03 0.00 0.00 0.00 0.00 36.38 33.10 1cet s VAL 137 CO -0.09 0.56 -0.01 0.52 0.00 0.00 0.00 175.10 176.08 1cet n VAL 138 N 2.60 0.21 -1.51 2.92 0.31 0.36 -0.80 118.33 122.42 1cet n VAL 138 Ca -0.18 -0.11 -0.58 0.00 -0.01 0.00 0.00 64.34 63.45 1cet n VAL 138 Cb 0.53 -0.82 -0.08 0.00 -0.91 0.00 0.00 33.84 32.57 1cet n VAL 138 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92 1cet n THR 139 N -2.30 0.00 -3.62 2.52 -1.04 -1.17 -4.43 114.28 104.24 1cet n THR 139 Ca -0.06 -0.00 -0.34 0.00 -2.04 0.00 0.00 64.05 61.62 1cet n THR 139 Cb 0.59 -0.08 -0.05 0.00 -1.82 0.00 0.00 70.33 68.97 1cet n THR 139 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 1cet s ASN 140 N 0.05 6.58 -0.19 8.00 4.22 -1.26 -1.63 114.94 130.71 1cet s ASN 140 Ca 0.90 0.71 -0.29 0.00 -2.14 0.00 0.00 52.86 52.04 1cet s ASN 140 Cb -1.24 -2.14 -0.01 0.00 1.28 0.00 0.00 41.25 39.13 1cet s ASN 140 CO 0.56 0.13 1.30 -2.16 -2.04 0.00 0.00 177.10 174.90 1cet s PRO 141 N -2.16 4.14 0.26 3.55 0.04 -1.26 -4.94 135.00 134.63 1cet s PRO 141 Ca 0.35 1.59 -0.02 0.00 0.04 0.00 0.00 61.00 62.96 1cet s PRO 141 Cb -0.13 -3.81 0.54 0.00 0.04 0.00 0.00 34.50 31.14 1cet s PRO 141 CO 0.20 -0.83 1.68 -0.24 0.04 0.00 0.00 177.00 177.85 1cet h VAL 142 N 5.63 0.48 0.00 -0.36 3.04 -1.52 0.88 116.25 124.40 1cet h VAL 142 Ca -0.27 -0.10 -0.03 0.00 -1.01 0.00 0.00 66.70 65.29 1cet h VAL 142 Cb 1.11 0.16 -0.00 0.00 -2.01 0.00 0.00 31.29 30.55 1cet h VAL 142 CO 0.98 0.05 -0.14 0.44 -1.01 0.00 0.00 177.57 177.90 1cet h ASP 143 N 0.29 0.00 0.00 3.17 3.32 -1.90 0.17 116.42 121.47 1cet h ASP 143 Ca 0.46 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 57.45 1cet h ASP 143 Cb 0.82 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.36 1cet h ASP 143 CO -0.53 0.14 -0.42 0.58 -1.72 0.00 0.00 179.24 177.28 1cet h VAL 144 N 0.00 0.79 -0.53 -1.35 2.07 -1.54 -3.34 116.25 112.34 1cet h VAL 144 Ca -0.00 -1.72 0.10 0.00 0.82 0.00 0.00 66.70 65.90 1cet h VAL 144 Cb 0.25 1.62 -0.03 0.00 -1.52 0.00 0.00 31.29 31.62 1cet h VAL 144 CO 0.02 0.27 0.36 0.24 0.02 0.00 0.00 177.57 178.48 1cet h MET 145 N -1.00 0.28 -0.42 1.57 2.86 -0.70 -2.25 114.93 115.27 1cet h MET 145 Ca -0.09 -0.02 -0.14 0.00 -2.06 0.00 0.00 59.70 57.40 1cet h MET 145 Cb 0.74 -0.06 -0.01 0.00 0.06 0.00 0.00 31.60 32.33 1cet h MET 145 CO -0.05 0.18 -0.27 -0.24 1.06 0.00 0.00 176.91 177.59 1cet h VAL 146 N 0.28 1.27 -0.28 -2.22 3.04 -0.84 -1.73 116.25 115.78 1cet h VAL 146 Ca 0.25 -1.43 -0.14 0.00 -1.01 0.00 0.00 66.70 64.37 1cet h VAL 146 Cb 0.60 1.28 -0.01 0.00 -2.01 0.00 0.00 31.29 31.15 1cet h VAL 146 CO -0.05 0.48 -0.41 -0.61 -1.01 0.00 0.00 177.57 175.97 1cet h GLN 147 N 0.74 0.67 -0.23 4.17 4.15 -1.55 -0.61 115.11 122.46 1cet h GLN 147 Ca 0.08 -0.35 -0.00 0.00 0.77 0.00 0.00 58.65 59.15 1cet h GLN 147 Cb 0.85 0.01 -0.01 0.00 0.21 0.00 0.00 27.48 28.54 1cet h GLN 147 CO 0.07 0.96 0.14 -0.07 -1.93 0.00 0.00 178.83 178.00 1cet h LEU 148 N 0.55 0.27 -0.90 -2.39 3.38 -1.30 -0.52 115.31 114.40 1cet h LEU 148 Ca 0.04 -0.05 -0.09 0.00 0.09 0.00 0.00 57.88 57.88 1cet h LEU 148 Cb 0.94 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.60 1cet h LEU 148 CO 0.09 0.24 -0.16 0.25 0.09 0.00 0.00 178.44 178.95 1cet h LEU 149 N 0.28 0.63 -0.47 1.67 5.85 -1.21 -0.67 115.31 121.40 1cet h LEU 149 Ca 0.08 -0.19 0.03 0.00 0.84 0.00 0.00 57.88 58.64 1cet h LEU 149 Cb 0.02 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 40.84 1cet h LEU 149 CO -0.02 0.81 0.26 -0.74 -0.34 0.00 0.00 178.44 178.41 1cet h HIS 150 N 0.58 0.48 -0.38 1.25 2.76 -0.63 0.14 115.15 119.36 1cet h HIS 150 Ca 0.10 0.02 -0.05 0.00 -2.20 0.00 0.00 60.37 58.23 1cet h HIS 150 Cb 0.60 -0.15 -0.01 0.00 1.55 0.00 0.00 27.41 29.40 1cet h HIS 150 CO 0.03 0.26 0.03 1.96 -1.30 0.00 0.00 177.93 178.91 1cet h GLN 151 N 0.51 0.64 0.00 5.26 4.20 -0.57 -1.32 115.11 123.83 1cet h GLN 151 Ca 0.20 -0.19 -0.12 0.00 0.06 0.00 0.00 58.65 58.60 1cet h GLN 151 Cb 0.06 -0.07 -0.02 0.00 0.30 0.00 0.00 27.48 27.76 1cet h GLN 151 CO -0.11 0.72 -0.56 0.45 -0.67 0.00 0.00 178.83 178.66 1cet h HIS 152 N 0.48 0.00 0.00 2.96 3.86 -0.89 -3.28 115.15 118.27 1cet h HIS 152 Ca 0.11 0.00 -0.21 0.00 -1.16 0.00 0.00 60.37 59.11 1cet h HIS 152 Cb 0.41 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 28.85 1cet h HIS 152 CO 0.03 0.56 -1.40 0.66 0.86 0.00 0.00 177.93 178.65 1cet h SER 153 N 0.00 0.00 0.00 2.45 4.64 -0.70 -3.35 113.55 116.59 1cet h SER 153 Ca -0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 1cet h SER 153 Cb 1.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 1cet h SER 153 CO 0.07 0.74 0.00 0.61 -0.87 0.00 0.00 176.83 177.39 1cet n GLY 154 N 1.43 0.36 3.78 -0.77 0.00 -0.50 -4.12 105.19 105.36 1cet n GLY 154 Ca -0.10 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.60 1cet n GLY 154 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1cet s VAL 155 N -1.75 3.40 0.80 1.61 -7.23 -1.26 -4.99 120.40 110.98 1cet s VAL 155 Ca 0.00 0.56 -0.13 0.00 -1.81 0.00 0.00 61.98 60.59 1cet s VAL 155 Cb 0.00 -3.08 0.08 0.00 0.56 0.00 0.00 36.38 33.94 1cet s VAL 155 CO 0.00 -0.49 1.20 -2.84 -0.31 0.00 0.00 175.10 172.65 1cet s PRO 156 N -4.49 1.71 0.51 4.82 0.02 -1.26 -4.89 135.00 131.43 1cet s PRO 156 Ca 0.64 1.73 0.17 0.00 0.02 0.00 0.00 61.00 63.55 1cet s PRO 156 Cb -0.18 -1.79 1.26 0.00 0.02 0.00 0.00 34.50 33.81 1cet s PRO 156 CO 0.48 -2.15 2.12 1.57 -0.33 0.00 0.00 177.00 178.69 1cet h LYS 157 N -0.85 0.04 -0.01 5.54 2.10 -1.94 -1.72 116.57 119.73 1cet h LYS 157 Ca -0.46 -0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.19 1cet h LYS 157 Cb 1.29 -0.01 0.00 0.00 -0.90 0.00 0.00 32.23 32.61 1cet h LYS 157 CO 0.47 0.02 0.00 0.27 -2.00 0.00 0.00 179.45 178.21 1cet n ASN 158 N -4.52 0.33 -0.49 7.07 6.94 -1.26 -3.73 115.26 119.61 1cet n ASN 158 Ca -0.01 -1.22 0.06 0.00 -0.02 0.00 0.00 54.58 53.39 1cet n ASN 158 Cb 0.15 -0.01 0.16 0.00 -2.36 0.00 0.00 39.78 37.72 1cet n ASN 158 CO 0.00 0.00 0.00 0.29 -1.03 0.00 0.00 177.26 176.52 1cet n LYS 159 N -0.69 2.61 -3.71 -3.83 4.76 -0.64 -0.54 118.16 116.11 1cet n LYS 159 Ca 0.20 -2.30 -0.12 0.00 -2.87 0.00 0.00 58.31 53.22 1cet n LYS 159 Cb 0.15 -1.45 -0.12 0.00 -1.84 0.00 0.00 35.03 31.77 1cet n LYS 159 CO 0.00 0.00 0.00 -1.50 -1.37 0.00 0.00 177.40 174.53 1cet s ILE 160 N -1.95 -0.04 0.14 -0.18 2.07 -1.24 -0.49 121.20 119.51 1cet s ILE 160 Ca 0.27 0.13 -0.02 0.00 -1.41 0.00 0.00 60.65 59.62 1cet s ILE 160 Cb 0.20 -0.47 -0.04 0.00 0.13 0.00 0.00 42.46 42.28 1cet s ILE 160 CO 0.08 0.05 0.08 0.27 -1.91 0.00 0.00 174.94 173.52 1cet s ILE 161 N 1.33 0.08 0.13 2.00 -4.36 -0.23 -4.76 121.20 115.38 1cet s ILE 161 Ca -0.09 -1.89 0.11 0.00 -0.26 0.00 0.00 60.65 58.51 1cet s ILE 161 Cb -0.10 -2.11 -0.04 0.00 1.25 0.00 0.00 42.46 41.46 1cet s ILE 161 CO -0.10 -0.37 -0.26 -0.83 0.24 0.00 0.00 174.94 173.62 1cet s GLY 162 N -3.06 1.59 0.20 6.27 0.00 -0.33 -0.36 107.32 111.62 1cet s GLY 162 Ca 0.26 -1.45 -0.30 0.00 0.00 0.00 0.00 44.72 43.24 1cet s GLY 162 CO 0.03 -1.42 1.16 -2.27 0.00 0.00 0.00 173.10 170.60 1cet s LEU 163 N -2.04 4.47 0.00 0.66 2.96 0.02 -1.16 118.68 123.60 1cet s LEU 163 Ca 0.14 2.21 0.00 0.00 -0.22 0.00 0.00 54.13 56.26 1cet s LEU 163 Cb -0.10 -3.61 0.00 0.00 0.50 0.00 0.00 46.19 42.98 1cet s LEU 163 CO 0.06 -0.30 0.00 0.61 -1.32 0.00 0.00 176.35 175.40 1cet n GLY 164 N 1.98 -1.50 0.37 7.98 0.00 -1.26 -4.78 105.19 107.98 1cet n GLY 164 Ca 0.03 0.61 0.14 0.00 0.00 0.00 0.00 46.02 46.80 1cet n GLY 164 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1cet h GLY 165 N 0.00 1.41 0.99 -0.02 0.00 -1.69 -1.47 103.07 102.28 1cet h GLY 165 Ca 0.00 -0.31 -0.01 0.00 0.00 0.00 0.00 47.33 47.01 1cet h GLY 165 CO 0.00 0.01 0.30 -2.08 0.00 0.00 0.00 176.54 174.78 1cet h VAL 166 N 0.69 1.18 0.08 4.60 2.07 -1.78 0.62 116.25 123.72 1cet h VAL 166 Ca 0.51 -0.46 -0.00 0.00 0.82 0.00 0.00 66.70 67.57 1cet h VAL 166 Cb 0.88 0.48 0.00 0.00 -1.52 0.00 0.00 31.29 31.14 1cet h VAL 166 CO -0.28 0.20 -0.04 0.25 0.02 0.00 0.00 177.57 177.72 1cet h LEU 167 N 0.74 -0.09 -0.49 2.57 5.85 -1.74 -2.36 115.31 119.80 1cet h LEU 167 Ca 0.19 -0.43 0.03 0.00 0.84 0.00 0.00 57.88 58.52 1cet h LEU 167 Cb 0.04 0.02 -0.04 0.00 0.37 0.00 0.00 40.66 41.06 1cet h LEU 167 CO -0.03 0.41 0.27 0.44 -0.34 0.00 0.00 178.44 179.18 1cet h ASP 168 N -0.61 0.41 1.02 1.25 3.32 -1.25 -2.41 116.42 118.15 1cet h ASP 168 Ca -0.01 0.02 -0.04 0.00 0.02 0.00 0.00 57.03 57.01 1cet h ASP 168 Cb 0.51 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 39.99 1cet h ASP 168 CO 0.02 0.29 -0.20 0.71 -1.72 0.00 0.00 179.24 178.33 1cet h THR 169 N 0.53 0.47 -0.12 0.35 1.35 -0.95 -2.79 112.91 111.75 1cet h THR 169 Ca 0.21 -1.10 -0.02 0.00 -0.55 0.00 0.00 66.41 64.94 1cet h THR 169 Cb 0.07 1.78 -0.01 0.00 -1.73 0.00 0.00 68.15 68.27 1cet h THR 169 CO -0.12 0.20 -0.03 0.77 -0.25 0.00 0.00 175.52 176.08 1cet h SER 170 N 0.00 0.16 0.00 5.36 4.64 -0.89 0.43 113.55 123.25 1cet h SER 170 Ca -0.00 -0.02 -0.00 0.00 -0.47 0.00 0.00 61.79 61.30 1cet h SER 170 Cb 0.77 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 62.82 1cet h SER 170 CO 0.03 0.23 -0.00 0.03 -0.87 0.00 0.00 176.83 176.24 1cet h ARG 171 N 0.18 -0.00 -0.52 4.77 -0.00 -1.46 -1.20 114.38 116.15 1cet h ARG 171 Ca 0.04 0.00 -0.02 0.00 -0.50 0.00 0.00 59.98 59.50 1cet h ARG 171 Cb 0.18 0.00 -0.02 0.00 0.00 0.00 0.00 29.97 30.13 1cet h ARG 171 CO 0.01 0.56 0.24 1.25 0.00 0.00 0.00 179.97 182.02 1cet h LEU 172 N -0.57 0.69 -0.61 3.04 5.85 -1.42 -0.48 115.31 121.81 1cet h LEU 172 Ca -0.00 -0.14 -0.03 0.00 0.84 0.00 0.00 57.88 58.55 1cet h LEU 172 Cb 0.56 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 41.39 1cet h LEU 172 CO 0.00 0.64 0.27 0.11 -0.34 0.00 0.00 178.44 179.13 1cet h LYS 173 N 0.69 0.89 -0.15 1.25 1.57 -0.19 -2.42 116.57 118.20 1cet h LYS 173 Ca 0.18 -0.14 -0.02 0.00 -1.87 0.00 0.00 60.65 58.79 1cet h LYS 173 Cb 0.15 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.30 1cet h LYS 173 CO -0.02 0.73 0.00 -0.92 -0.57 0.00 0.00 179.45 178.68 1cet h TYR 174 N 0.84 0.29 -0.88 -1.35 3.20 -0.88 -1.86 116.97 116.33 1cet h TYR 174 Ca 0.21 -0.05 -0.02 0.00 3.14 0.00 0.00 58.73 62.01 1cet h TYR 174 Cb 0.15 -0.08 -0.04 0.00 1.54 0.00 0.00 36.73 38.30 1cet h TYR 174 CO 0.00 0.49 0.49 1.88 -1.64 0.00 0.00 178.16 179.38 1cet h TYR 175 N 0.01 1.20 -0.41 -3.82 0.05 -1.07 -2.45 116.97 110.48 1cet h TYR 175 Ca 0.04 -0.03 -0.12 0.00 0.05 0.00 0.00 58.73 58.68 1cet h TYR 175 Cb 0.37 -0.38 -0.01 0.00 1.01 0.00 0.00 36.73 37.71 1cet h TYR 175 CO 0.03 0.83 -0.21 0.82 -1.05 0.00 0.00 178.16 178.58 1cet h ILE 176 N 1.22 1.27 -0.15 -2.88 2.04 -1.41 -2.93 117.51 114.67 1cet h ILE 176 Ca 0.31 -1.33 -0.04 0.00 1.00 0.00 0.00 64.86 64.80 1cet h ILE 176 Cb 0.02 1.18 -0.01 0.00 -0.74 0.00 0.00 36.82 37.26 1cet h ILE 176 CO -0.05 0.45 -0.08 0.77 0.00 0.00 0.00 178.15 179.24 1cet h SER 177 N 0.71 0.22 0.38 1.72 4.64 -0.94 -1.56 113.55 118.72 1cet h SER 177 Ca 0.10 -0.04 -0.21 0.00 -0.47 0.00 0.00 61.79 61.18 1cet h SER 177 Cb 0.73 -0.06 -0.00 0.00 -0.31 0.00 0.00 62.40 62.76 1cet h SER 177 CO 0.06 0.33 -0.87 1.56 -0.87 0.00 0.00 176.83 177.04 1cet h GLN 178 N 0.23 0.35 -0.28 4.77 1.08 -1.30 0.21 115.11 120.16 1cet h GLN 178 Ca 0.05 -0.35 -0.15 0.00 -1.45 0.00 0.00 58.65 56.75 1cet h GLN 178 Cb 0.29 0.09 -0.01 0.00 -0.05 0.00 0.00 27.48 27.81 1cet h GLN 178 CO 0.01 1.03 -0.42 0.87 -0.95 0.00 0.00 178.83 179.37 1cet h LYS 179 N 0.21 0.70 -0.01 1.46 1.79 -1.30 -3.16 116.57 116.26 1cet h LYS 179 Ca -0.06 -0.37 0.00 0.00 -2.18 0.00 0.00 60.65 58.04 1cet h LYS 179 Cb 1.48 0.02 0.00 0.00 -1.58 0.00 0.00 32.23 32.15 1cet h LYS 179 CO 0.15 0.99 -0.39 1.28 -1.08 0.00 0.00 179.45 180.39 1cet n LEU 180 N -4.03 1.17 -3.49 2.94 4.77 -0.62 -4.99 117.00 112.76 1cet n LEU 180 Ca -0.02 -0.35 -0.19 0.00 -0.03 0.00 0.00 56.01 55.42 1cet n LEU 180 Cb 0.54 -0.11 0.06 0.00 -2.33 0.00 0.00 43.42 41.59 1cet n LEU 180 CO 0.47 0.23 0.02 0.59 -1.33 0.00 0.00 177.39 177.37 1cet n ASN 181 N -0.69 -3.07 -4.28 -1.43 4.13 0.63 -5.03 115.26 105.52 1cet n ASN 181 Ca 0.10 -0.73 -0.15 0.00 1.68 0.00 0.00 54.58 55.48 1cet n ASN 181 Cb 0.37 -4.69 -0.10 0.00 -1.54 0.00 0.00 39.78 33.82 1cet n ASN 181 CO 0.00 0.00 0.00 0.68 0.28 0.00 0.00 177.26 178.22 1cet s VAL 182 N -3.47 0.85 0.16 2.41 -7.23 -0.65 -5.05 120.40 107.42 1cet s VAL 182 Ca 0.14 -2.01 -0.34 0.00 -1.81 0.00 0.00 61.98 57.96 1cet s VAL 182 Cb -0.03 -2.21 -0.14 0.00 0.56 0.00 0.00 36.38 34.56 1cet s VAL 182 CO 0.77 -0.41 1.57 0.00 -0.31 0.00 0.00 175.10 176.71 1cet h PRO 184 N 5.85 0.39 0.00 0.00 0.11 -1.90 0.24 132.00 136.69 1cet h PRO 184 Ca -0.45 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1cet h PRO 184 Cb 1.26 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1cet h PRO 184 CO 0.88 0.26 0.00 -0.09 -0.21 0.00 0.00 178.00 178.84 1cet h ARG 185 N 0.40 0.00 0.00 1.05 9.65 -1.91 -2.54 114.38 121.03 1cet h ARG 185 Ca 0.50 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 59.38 1cet h ARG 185 Cb 0.88 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.46 1cet h ARG 185 CO -0.49 0.00 0.00 -0.25 2.80 0.00 0.00 179.97 182.03 1cet n ASP 186 N -2.95 0.45 -4.67 -3.80 8.00 0.07 -4.61 116.55 109.04 1cet n ASP 186 Ca -0.01 0.58 -0.37 0.00 0.71 0.00 0.00 54.79 55.70 1cet n ASP 186 Cb 0.20 -0.68 -0.08 0.00 -0.02 0.00 0.00 41.12 40.53 1cet n ASP 186 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1cet s VAL 187 N -3.14 5.26 -0.00 2.53 1.01 -0.96 -4.25 120.40 120.86 1cet s VAL 187 Ca 0.08 0.50 0.06 0.00 0.00 0.00 0.00 61.98 62.63 1cet s VAL 187 Cb 0.12 -3.64 -0.03 0.00 0.00 0.00 0.00 36.38 32.83 1cet s VAL 187 CO 0.44 0.29 -0.19 0.21 0.00 0.00 0.00 175.10 175.86 1cet s ASN 188 N 1.01 3.69 0.15 3.32 3.84 -0.13 -4.82 114.94 122.01 1cet s ASN 188 Ca 0.15 -0.37 -0.11 0.00 0.21 0.00 0.00 52.86 52.74 1cet s ASN 188 Cb -0.14 -0.62 0.00 0.00 -0.55 0.00 0.00 41.25 39.95 1cet s ASN 188 CO 0.06 0.30 0.32 0.00 -2.79 0.00 0.00 177.10 174.99 1cet s ALA 189 N -0.79 -0.29 -0.08 1.71 0.00 -1.26 -0.80 121.76 120.24 1cet s ALA 189 Ca 0.12 -0.64 0.00 0.00 0.00 0.00 0.00 51.96 51.45 1cet s ALA 189 Cb -0.10 0.77 0.02 0.00 0.00 0.00 0.00 23.12 23.81 1cet s ALA 189 CO 0.02 -0.65 -0.07 -1.01 0.00 0.00 0.00 175.76 174.05 1cet s HIS 190 N -3.92 1.26 -0.14 0.00 3.76 -1.26 -4.96 115.29 110.04 1cet s HIS 190 Ca 0.12 -0.53 0.01 0.00 -0.15 0.00 0.00 55.06 54.51 1cet s HIS 190 Cb 0.03 -1.04 0.02 0.00 1.11 0.00 0.00 32.58 32.69 1cet s HIS 190 CO -0.04 -0.37 -0.15 0.42 -0.85 0.00 0.00 174.74 173.75 1cet s ILE 191 N 1.32 1.60 0.09 0.60 1.01 -1.26 -1.74 121.20 122.82 1cet s ILE 191 Ca -0.03 -0.67 0.01 0.00 0.00 0.00 0.00 60.65 59.96 1cet s ILE 191 Cb -0.14 -1.48 -0.00 0.00 0.01 0.00 0.00 42.46 40.85 1cet s ILE 191 CO -0.03 0.46 0.03 1.33 0.00 0.00 0.00 174.94 176.73 1cet n VAL 192 N 4.56 0.00 0.00 2.92 0.24 0.41 -4.58 118.33 121.87 1cet n VAL 192 Ca -0.18 -0.54 0.00 0.00 -2.04 0.00 0.00 64.34 61.58 1cet n VAL 192 Cb 0.50 0.18 0.00 0.00 -1.47 0.00 0.00 33.84 33.06 1cet n VAL 192 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1cet n GLY 193 N 1.87 2.12 3.40 7.63 0.00 -0.05 -0.64 105.19 119.51 1cet n GLY 193 Ca -0.02 -0.25 -0.11 0.00 0.00 0.00 0.00 46.02 45.65 1cet n GLY 193 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cet s ALA 194 N -0.27 -1.10 0.21 4.61 0.00 -1.26 -1.01 121.76 122.93 1cet s ALA 194 Ca 0.00 0.04 -0.18 0.00 0.00 0.00 0.00 51.96 51.82 1cet s ALA 194 Cb 0.00 0.79 -0.08 0.00 0.00 0.00 0.00 23.12 23.83 1cet s ALA 194 CO 0.00 -0.72 0.68 -1.58 0.00 0.00 0.00 175.76 174.14 1cet s HIS 195 N -3.81 3.63 0.00 0.00 2.46 -1.26 -3.74 115.29 112.57 1cet s HIS 195 Ca 0.04 1.30 0.00 0.00 0.47 0.00 0.00 55.06 56.87 1cet s HIS 195 Cb 0.00 -2.55 0.00 0.00 -0.13 0.00 0.00 32.58 29.90 1cet s HIS 195 CO -0.10 0.35 0.00 0.41 -2.47 0.00 0.00 174.74 172.94 1cet n GLY 196 N 0.71 -1.12 0.54 1.59 0.00 -1.26 -4.72 105.19 100.94 1cet n GLY 196 Ca -0.03 -2.23 0.37 0.00 0.00 0.00 0.00 46.02 44.13 1cet n GLY 196 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 1cet h ASN 197 N 0.00 0.10 -0.41 1.61 -1.24 -1.92 0.29 115.58 114.01 1cet h ASN 197 Ca 0.00 0.03 0.00 0.00 0.71 0.00 0.00 56.30 57.04 1cet h ASN 197 Cb 0.00 0.02 0.00 0.00 0.73 0.00 0.00 38.32 39.07 1cet h ASN 197 CO 0.00 -0.01 0.00 0.29 -1.29 0.00 0.00 177.43 176.42 1cet n LYS 198 N -4.27 1.98 -1.65 6.67 4.76 -1.26 -4.96 118.16 119.43 1cet n LYS 198 Ca 0.31 -1.52 -0.43 0.00 -2.87 0.00 0.00 58.31 53.79 1cet n LYS 198 Cb 1.36 -1.34 -0.00 0.00 -1.84 0.00 0.00 35.03 33.20 1cet n LYS 198 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1cet n MET 199 N 0.74 1.77 -3.49 1.97 0.00 1.00 -4.46 117.12 114.64 1cet n MET 199 Ca 0.14 0.62 -0.42 0.00 0.00 0.00 0.00 57.70 58.04 1cet n MET 199 Cb 0.36 -2.16 -0.10 0.00 0.00 0.00 0.00 33.22 31.33 1cet n MET 199 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 175.97 176.05 1cet s VAL 200 N -1.13 4.97 -0.19 3.17 1.01 0.18 -4.94 120.40 123.48 1cet s VAL 200 Ca 0.58 -0.87 -0.21 0.00 0.00 0.00 0.00 61.98 61.48 1cet s VAL 200 Cb -0.59 -3.84 -0.03 0.00 0.00 0.00 0.00 36.38 31.92 1cet s VAL 200 CO 0.60 -0.37 0.63 -0.76 0.00 0.00 0.00 175.10 175.20 1cet s LEU 201 N 1.61 4.16 -0.71 3.92 1.02 -1.26 -0.45 118.68 126.98 1cet s LEU 201 Ca 0.04 0.86 -0.11 0.00 0.02 0.00 0.00 54.13 54.94 1cet s LEU 201 Cb -0.21 -2.90 0.19 0.00 0.02 0.00 0.00 46.19 43.29 1cet s LEU 201 CO 0.08 -0.25 0.61 -0.76 0.02 0.00 0.00 176.35 176.04 1cet s LEU 202 N 1.79 6.18 0.34 1.79 1.43 -0.71 -4.92 118.68 124.59 1cet s LEU 202 Ca 0.29 -2.58 0.09 0.00 -1.03 0.00 0.00 54.13 50.90 1cet s LEU 202 Cb -0.16 -2.09 0.81 0.00 0.03 0.00 0.00 46.19 44.79 1cet s LEU 202 CO 0.11 -0.55 1.83 0.50 0.23 0.00 0.00 176.35 178.47 1cet h LYS 203 N 7.73 0.68 0.00 1.70 3.64 -1.95 -1.00 116.57 127.36 1cet h LYS 203 Ca 0.01 -0.04 -0.02 0.00 -1.27 0.00 0.00 60.65 59.33 1cet h LYS 203 Cb 1.02 -0.15 -0.00 0.00 -0.41 0.00 0.00 32.23 32.69 1cet h LYS 203 CO 0.78 0.45 -0.09 -0.09 -2.27 0.00 0.00 179.45 178.23 1cet h ARG 204 N 0.70 0.00 -0.69 1.90 2.43 -1.97 -2.91 114.38 113.83 1cet h ARG 204 Ca 0.50 0.00 -0.19 0.00 -0.81 0.00 0.00 59.98 59.48 1cet h ARG 204 Cb 0.84 0.00 -0.11 0.00 -0.42 0.00 0.00 29.97 30.28 1cet h ARG 204 CO -0.26 0.09 0.22 0.66 -1.51 0.00 0.00 179.97 179.17 1cet n TYR 205 N -3.72 2.32 -3.66 2.20 4.02 -0.38 -4.95 117.16 112.99 1cet n TYR 205 Ca -0.02 -1.16 -0.37 0.00 -0.01 0.00 0.00 57.90 56.34 1cet n TYR 205 Cb 0.19 -0.65 -0.07 0.00 -0.02 0.00 0.00 39.34 38.79 1cet n TYR 205 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 176.86 176.27 1cet s ILE 206 N -2.98 5.33 0.13 -0.72 1.01 -1.10 -4.15 121.20 118.71 1cet s ILE 206 Ca 0.54 0.45 0.03 0.00 0.00 0.00 0.00 60.65 61.68 1cet s ILE 206 Cb 0.43 -3.56 -0.04 0.00 0.01 0.00 0.00 42.46 39.31 1cet s ILE 206 CO 0.13 0.50 -0.09 0.42 0.00 0.00 0.00 174.94 175.91 1cet s THR 207 N -0.28 0.96 -0.27 2.92 -4.23 0.02 -1.38 115.64 113.38 1cet s THR 207 Ca 0.16 -2.00 0.17 0.00 -1.18 0.00 0.00 61.69 58.84 1cet s THR 207 Cb -0.13 -1.77 0.49 0.00 1.34 0.00 0.00 72.50 72.43 1cet s THR 207 CO 0.05 -0.80 1.14 0.52 -0.54 0.00 0.00 174.62 174.99 1cet n VAL 208 N -0.13 1.74 0.00 2.29 0.31 -1.26 -0.95 118.33 120.33 1cet n VAL 208 Ca -0.11 -3.40 0.00 0.00 -0.01 0.00 0.00 64.34 60.82 1cet n VAL 208 Cb 0.61 0.37 0.00 0.00 -0.91 0.00 0.00 33.84 33.91 1cet n VAL 208 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1cet n GLY 209 N -0.64 0.00 3.77 2.92 0.00 -1.26 -4.76 105.19 105.23 1cet n GLY 209 Ca 0.21 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.86 1cet n GLY 209 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1cet s ILE 209 N 0.00 5.18 0.23 -0.61 1.01 -1.26 -5.04 121.20 120.71 1cet s ILE 209 Ca 0.00 0.75 -0.31 0.00 0.00 0.00 0.00 60.65 61.09 1cet s ILE 209 Cb 0.00 -3.70 -0.13 0.00 0.01 0.00 0.00 42.46 38.63 1cet s ILE 209 CO 0.00 0.46 1.42 -2.65 0.00 0.00 0.00 174.94 174.16 1cet n PRO 209 N 2.85 2.03 -0.04 2.79 -0.02 -1.26 -4.27 135.00 137.08 1cet n PRO 209 Ca -0.12 0.72 0.11 0.00 -2.02 0.00 0.00 63.50 62.19 1cet n PRO 209 Cb 0.52 -2.39 0.50 0.00 -0.02 0.00 0.00 33.50 32.12 1cet n PRO 209 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1cet h LEU 210 N 4.35 0.35 -1.79 2.45 5.85 -1.55 -2.02 115.31 122.95 1cet h LEU 210 Ca -0.45 0.00 0.19 0.00 0.84 0.00 0.00 57.88 58.47 1cet h LEU 210 Cb 1.27 -0.07 -0.04 0.00 0.37 0.00 0.00 40.66 42.19 1cet h LEU 210 CO 0.77 0.22 0.53 -0.61 -0.34 0.00 0.00 178.44 179.01 1cet h GLN 210 N 0.39 0.18 -0.32 1.25 5.75 -1.88 0.19 115.11 120.67 1cet h GLN 210 Ca 0.24 -0.01 -0.07 0.00 -0.15 0.00 0.00 58.65 58.66 1cet h GLN 210 Cb 0.42 -0.04 -0.02 0.00 1.07 0.00 0.00 27.48 28.92 1cet h GLN 210 CO -0.06 0.12 -0.10 0.93 -2.65 0.00 0.00 178.83 177.07 1cet h GLU 211 N 0.19 0.54 0.00 1.69 5.08 -1.73 0.13 114.58 120.48 1cet h GLU 211 Ca 0.38 -0.15 -0.12 0.00 -1.00 0.00 0.00 59.36 58.47 1cet h GLU 211 Cb 1.21 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 30.38 1cet h GLU 211 CO -0.07 0.63 -0.56 0.74 -1.00 0.00 0.00 179.01 178.75 1cet h PHE 212 N 0.50 0.00 -0.05 4.33 -1.00 -0.79 -2.17 116.94 117.75 1cet h PHE 212 Ca 0.09 0.00 -0.20 0.00 2.81 0.00 0.00 57.97 60.67 1cet h PHE 212 Cb 0.47 0.00 0.01 0.00 3.61 0.00 0.00 35.95 40.05 1cet h PHE 212 CO 0.02 0.56 -0.76 0.82 -1.61 0.00 0.00 178.31 177.34 1cet h ILE 213 N 0.00 1.34 -0.21 -0.55 2.04 -0.69 -1.22 117.51 118.22 1cet h ILE 213 Ca -0.01 -2.06 -0.00 0.00 1.00 0.00 0.00 64.86 63.79 1cet h ILE 213 Cb 1.18 2.33 -0.01 0.00 -0.74 0.00 0.00 36.82 39.57 1cet h ILE 213 CO 0.07 0.63 0.12 0.78 0.00 0.00 0.00 178.15 179.75 1cet h ASN 214 N 0.23 0.24 0.38 1.72 2.35 -0.64 -1.41 115.58 118.45 1cet h ASN 214 Ca -0.08 -0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.66 1cet h ASN 214 Cb 1.42 -0.06 0.00 0.00 0.05 0.00 0.00 38.32 39.73 1cet h ASN 214 CO 0.15 0.19 -0.04 0.59 -1.65 0.00 0.00 177.43 176.68 1cet n ASN 215 N -4.49 0.21 -0.78 5.81 5.03 -0.83 -4.91 115.26 115.31 1cet n ASN 215 Ca 0.00 -0.49 -0.10 0.00 0.87 0.00 0.00 54.58 54.86 1cet n ASN 215 Cb 0.09 -0.15 -0.04 0.00 -1.02 0.00 0.00 39.78 38.66 1cet n ASN 215 CO 0.00 0.00 0.00 0.29 -1.83 0.00 0.00 177.26 175.72 1cet n LYS 216 N -1.07 -0.82 0.16 3.52 4.76 -0.53 -4.87 118.16 119.30 1cet n LYS 216 Ca 0.16 0.84 0.04 0.00 -2.87 0.00 0.00 58.31 56.48 1cet n LYS 216 Cb 0.23 -4.80 0.10 0.00 -1.84 0.00 0.00 35.03 28.73 1cet n LYS 216 CO 0.00 0.00 0.00 -0.07 -1.37 0.00 0.00 177.40 175.96 1cet h LEU 218 N 0.00 0.00 -7.18 -0.35 3.38 -1.46 -3.44 115.31 106.26 1cet h LEU 218 Ca -0.21 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.68 1cet h LEU 218 Cb 0.72 0.00 -0.23 0.00 0.09 0.00 0.00 40.66 41.24 1cet h LEU 218 CO 0.31 0.41 -0.11 -0.51 0.09 0.00 0.00 178.44 178.62 1cet s ILE 219 N -3.10 -0.00 0.38 1.22 2.07 -1.21 -4.84 121.20 115.73 1cet s ILE 219 Ca 0.04 0.01 0.04 0.00 -1.41 0.00 0.00 60.65 59.33 1cet s ILE 219 Cb 0.08 -0.75 -0.01 0.00 0.13 0.00 0.00 42.46 41.91 1cet s ILE 219 CO 0.72 0.01 0.56 -0.94 -1.91 0.00 0.00 174.94 173.38 1cet s SER 220 N 0.59 5.92 0.23 4.50 1.04 -1.26 -4.14 113.70 120.58 1cet s SER 220 Ca -0.02 0.03 -0.04 0.00 0.48 0.00 0.00 55.95 56.40 1cet s SER 220 Cb -0.05 -1.38 0.24 0.00 0.10 0.00 0.00 66.02 64.93 1cet s SER 220 CO -0.03 -0.54 1.71 0.44 0.98 0.00 0.00 173.24 175.79 1cet h ASP 221 N 0.68 0.84 -0.62 7.02 3.32 -1.99 -1.84 116.42 123.82 1cet h ASP 221 Ca -0.46 -0.23 -0.07 0.00 0.02 0.00 0.00 57.03 56.29 1cet h ASP 221 Cb 1.25 -0.23 -0.03 0.00 0.22 0.00 0.00 39.33 40.55 1cet h ASP 221 CO 0.55 0.93 0.13 0.00 -1.72 0.00 0.00 179.24 179.13 1cet h ALA 222 N 1.16 1.01 -0.60 3.45 0.00 -1.99 -0.72 119.26 121.56 1cet h ALA 222 Ca 0.14 -0.25 -0.04 0.00 0.00 0.00 0.00 54.91 54.77 1cet h ALA 222 Cb 0.53 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.04 1cet h ALA 222 CO 0.03 0.64 0.23 0.93 0.00 0.00 0.00 179.25 181.08 1cet h GLU 223 N 0.98 0.91 -0.66 0.00 5.08 -1.86 -2.46 114.58 116.57 1cet h GLU 223 Ca 0.20 -0.17 -0.08 0.00 -1.00 0.00 0.00 59.36 58.31 1cet h GLU 223 Cb 0.38 -0.14 -0.03 0.00 0.50 0.00 0.00 28.75 29.46 1cet h GLU 223 CO 0.01 0.78 0.10 -0.07 -1.00 0.00 0.00 179.01 178.83 1cet h LEU 225 N 0.84 1.05 -0.90 1.33 3.38 -0.89 -1.53 115.31 118.59 1cet h LEU 225 Ca 0.20 -0.25 -0.00 0.00 0.09 0.00 0.00 57.88 57.91 1cet h LEU 225 Cb 0.22 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.65 1cet h LEU 225 CO -0.01 1.05 0.55 -0.08 0.09 0.00 0.00 178.44 180.03 1cet h GLU 226 N 1.02 1.22 -0.48 1.13 4.81 -0.95 0.13 114.58 121.46 1cet h GLU 226 Ca 0.20 -0.11 -0.12 0.00 -0.13 0.00 0.00 59.36 59.21 1cet h GLU 226 Cb 0.45 -0.26 -0.02 0.00 0.63 0.00 0.00 28.75 29.56 1cet h GLU 226 CO 0.01 0.85 -0.16 0.00 -0.73 0.00 0.00 179.01 178.98 1cet h ALA 227 N 1.30 0.80 -0.44 2.92 0.00 -1.11 -2.03 119.26 120.69 1cet h ALA 227 Ca 0.32 -0.36 -0.07 0.00 0.00 0.00 0.00 54.91 54.80 1cet h ALA 227 Cb -0.06 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 1cet h ALA 227 CO -0.06 0.66 -0.03 0.82 0.00 0.00 0.00 179.25 180.63 1cet h ILE 228 N 0.83 1.24 -0.03 0.00 2.04 -0.61 -0.75 117.51 120.22 1cet h ILE 228 Ca 0.12 -1.02 -0.00 0.00 1.00 0.00 0.00 64.86 64.96 1cet h ILE 228 Cb 0.71 0.94 -0.00 0.00 -0.74 0.00 0.00 36.82 37.73 1cet h ILE 228 CO 0.05 0.35 0.02 -0.26 0.00 0.00 0.00 178.15 178.32 1cet h PHE 229 N 0.69 0.05 -0.79 1.37 0.04 -0.41 0.90 116.94 118.78 1cet h PHE 229 Ca 0.13 -0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.89 1cet h PHE 229 Cb 0.47 -0.01 -0.04 0.00 2.20 0.00 0.00 35.95 38.57 1cet h PHE 229 CO 0.02 0.15 0.45 -0.44 -0.60 0.00 0.00 178.31 177.89 1cet h ASP 230 N -0.07 0.98 -0.84 2.17 3.32 -1.23 -1.51 116.42 119.24 1cet h ASP 230 Ca 0.01 -0.09 0.01 0.00 0.02 0.00 0.00 57.03 56.98 1cet h ASP 230 Cb 0.12 -0.25 -0.04 0.00 0.22 0.00 0.00 39.33 39.38 1cet h ASP 230 CO -0.00 0.79 0.55 -0.09 -1.72 0.00 0.00 179.24 178.77 1cet h ARG 231 N 1.10 1.11 -0.01 3.56 2.43 -0.79 -1.01 114.38 120.77 1cet h ARG 231 Ca 0.28 -0.07 -0.00 0.00 -0.81 0.00 0.00 59.98 59.38 1cet h ARG 231 Cb 0.01 -0.25 -0.00 0.00 -0.42 0.00 0.00 29.97 29.31 1cet h ARG 231 CO -0.05 0.74 0.00 1.15 -1.51 0.00 0.00 179.97 180.31 1cet h THR 232 N 1.14 1.08 -0.67 0.20 2.02 -0.20 -0.55 112.91 115.93 1cet h THR 232 Ca 0.31 -0.23 -0.03 0.00 0.77 0.00 0.00 66.41 67.23 1cet h THR 232 Cb -0.12 1.22 -0.03 0.00 -1.74 0.00 0.00 68.15 67.48 1cet h THR 232 CO -0.07 0.06 0.30 0.58 0.37 0.00 0.00 175.52 176.76 1cet h VAL 233 N -0.09 1.22 -0.59 3.16 2.07 -1.04 -3.02 116.25 117.96 1cet h VAL 233 Ca 0.00 -0.66 -0.02 0.00 0.82 0.00 0.00 66.70 66.85 1cet h VAL 233 Cb 0.09 0.39 -0.01 0.00 -1.52 0.00 0.00 31.29 30.24 1cet h VAL 233 CO -0.00 0.27 0.03 0.59 0.02 0.00 0.00 177.57 178.48 1cet n ASN 234 N -4.33 5.69 -0.02 0.57 3.02 -0.41 -4.66 115.26 115.12 1cet n ASN 234 Ca 0.06 -2.96 -0.11 0.00 -0.03 0.00 0.00 54.58 51.54 1cet n ASN 234 Cb 0.15 -0.69 -0.05 0.00 -0.61 0.00 0.00 39.78 38.57 1cet n ASN 234 CO 0.00 0.00 0.00 0.74 -2.62 0.00 0.00 177.26 175.38 1cet h THR 235 N 3.89 1.11 -0.35 3.41 2.02 -0.97 0.12 112.91 122.14 1cet h THR 235 Ca 0.02 -0.30 0.06 0.00 0.77 0.00 0.00 66.41 66.97 1cet h THR 235 Cb 2.03 1.07 -0.06 0.00 -1.74 0.00 0.00 68.15 69.45 1cet h THR 235 CO 0.52 0.10 0.00 0.00 0.37 0.00 0.00 175.52 176.51 1cet h ALA 236 N 0.95 0.32 -0.90 6.16 0.00 -1.85 0.23 119.26 124.18 1cet h ALA 236 Ca 0.04 0.10 0.01 0.00 0.00 0.00 0.00 54.91 55.07 1cet h ALA 236 Cb 0.09 0.17 -0.05 0.00 0.00 0.00 0.00 17.79 18.01 1cet h ALA 236 CO -0.01 -0.40 0.60 1.25 0.00 0.00 0.00 179.25 180.69 1cet h LEU 237 N 0.10 1.03 -0.42 0.00 5.85 -1.84 0.09 115.31 120.11 1cet h LEU 237 Ca 0.17 -0.02 -0.05 0.00 0.84 0.00 0.00 57.88 58.82 1cet h LEU 237 Cb 0.24 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.00 1cet h LEU 237 CO -0.29 0.74 0.07 -0.08 -0.34 0.00 0.00 178.44 178.54 1cet h GLU 238 N 1.21 0.70 -0.71 1.25 4.81 0.78 -0.52 114.58 122.09 1cet h GLU 238 Ca 0.33 -0.19 -0.07 0.00 -0.13 0.00 0.00 59.36 59.31 1cet h GLU 238 Cb -0.12 -0.08 -0.03 0.00 0.63 0.00 0.00 28.75 29.15 1cet h GLU 238 CO -0.08 0.74 0.19 0.82 -0.73 0.00 0.00 179.01 179.94 1cet h ILE 239 N 0.55 1.26 -0.66 2.32 2.04 -0.01 -2.33 117.51 120.69 1cet h ILE 239 Ca 0.13 -0.95 -0.08 0.00 1.00 0.00 0.00 64.86 64.96 1cet h ILE 239 Cb 0.38 0.51 -0.03 0.00 -0.74 0.00 0.00 36.82 36.95 1cet h ILE 239 CO 0.01 0.37 0.09 0.58 0.00 0.00 0.00 178.15 179.20 1cet h VAL 240 N 1.07 1.26 0.00 1.67 2.07 -0.81 -2.27 116.25 119.25 1cet h VAL 240 Ca 0.23 -1.05 0.00 0.00 0.82 0.00 0.00 66.70 66.69 1cet h VAL 240 Cb 0.35 0.66 0.00 0.00 -1.52 0.00 0.00 31.29 30.78 1cet h VAL 240 CO -0.00 0.39 0.00 0.78 0.02 0.00 0.00 177.57 178.76 1cet h ASN 241 N 1.02 0.00 -0.32 0.57 2.35 -0.75 -1.47 115.58 116.98 1cet h ASN 241 Ca 0.20 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.95 1cet h ASN 241 Cb 0.46 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.83 1cet h ASN 241 CO 0.02 0.00 0.00 0.18 -1.65 0.00 0.00 177.43 175.98 1cet n LEU 242 N -2.93 1.84 -2.12 1.61 4.77 -0.90 -4.90 117.00 114.36 1cet n LEU 242 Ca 0.01 -0.90 -0.09 0.00 -0.03 0.00 0.00 56.01 55.00 1cet n LEU 242 Cb 0.28 -0.21 0.04 0.00 -2.33 0.00 0.00 43.42 41.19 1cet n LEU 242 CO 0.25 0.45 0.07 1.41 -1.33 0.00 0.00 177.39 178.24 1cet n HIS 243 N 0.49 -1.14 -3.83 -1.77 8.25 -0.55 -5.04 115.22 111.63 1cet n HIS 243 Ca 0.12 0.46 -0.08 0.00 -0.26 0.00 0.00 57.72 57.96 1cet n HIS 243 Cb 0.30 -3.34 -0.02 0.00 1.12 0.00 0.00 29.99 28.05 1cet n HIS 243 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1cet n ALA 244 N -2.82 -0.26 -3.22 -1.41 0.00 -0.92 -5.04 120.51 106.85 1cet n ALA 244 Ca -0.10 -0.93 -0.13 0.00 0.00 0.00 0.00 53.44 52.28 1cet n ALA 244 Cb 0.57 0.75 -0.11 0.00 0.00 0.00 0.00 19.45 20.66 1cet n ALA 244 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1cet s SER 245 N -2.26 -0.33 -0.12 0.00 1.04 -1.26 -3.39 113.70 107.38 1cet s SER 245 Ca 0.16 0.61 -0.30 0.00 0.48 0.00 0.00 55.95 56.91 1cet s SER 245 Cb -0.01 0.64 -0.02 0.00 0.10 0.00 0.00 66.02 66.73 1cet s SER 245 CO 0.12 -0.15 1.22 -2.16 0.98 0.00 0.00 173.24 173.26 1cet s PRO 246 N 0.03 4.29 0.00 4.02 0.04 -1.26 -4.74 135.00 137.38 1cet s PRO 246 Ca -0.01 1.65 0.00 0.00 0.04 0.00 0.00 61.00 62.68 1cet s PRO 246 Cb -0.03 -3.67 0.00 0.00 0.04 0.00 0.00 34.50 30.85 1cet s PRO 246 CO 0.01 -0.59 0.00 2.48 0.04 0.00 0.00 177.00 178.94 1cet n TYR 247 N 5.96 0.00 0.01 0.56 4.11 -1.26 -4.84 117.16 121.70 1cet n TYR 247 Ca 0.12 0.00 -0.12 0.00 -0.00 0.00 0.00 57.90 57.90 1cet n TYR 247 Cb 0.46 0.00 -0.09 0.00 -0.00 0.00 0.00 39.34 39.70 1cet n TYR 247 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 176.86 177.14 1cet h VAL 248 N 0.00 1.18 -0.24 -3.48 2.07 -1.92 -2.33 116.25 111.53 1cet h VAL 248 Ca 0.00 -1.30 -0.01 0.00 0.82 0.00 0.00 66.70 66.21 1cet h VAL 248 Cb 0.00 1.97 -0.01 0.00 -1.52 0.00 0.00 31.29 31.73 1cet h VAL 248 CO 0.00 0.30 0.09 0.00 0.02 0.00 0.00 177.57 177.98 1cet h ALA 249 N 0.04 0.31 -0.60 1.67 0.00 -1.98 -0.79 119.26 117.91 1cet h ALA 249 Ca -0.01 -0.12 0.11 0.00 0.00 0.00 0.00 54.91 54.89 1cet h ALA 249 Cb 0.58 -0.09 -0.08 0.00 0.00 0.00 0.00 17.79 18.19 1cet h ALA 249 CO 0.02 -0.09 0.14 -1.35 0.00 0.00 0.00 179.25 177.97 1cet h PRO 250 N 0.23 0.27 -0.53 0.00 0.11 -1.89 0.41 132.00 130.60 1cet h PRO 250 Ca 0.08 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 66.17 1cet h PRO 250 Cb 0.19 -0.06 -0.03 0.00 0.11 0.00 0.00 31.00 31.21 1cet h PRO 250 CO -0.01 0.18 0.31 0.00 -0.21 0.00 0.00 178.00 178.27 1cet h ALA 251 N 1.47 0.67 -0.54 -0.75 0.00 -1.14 -0.08 119.26 118.89 1cet h ALA 251 Ca 0.31 -0.08 -0.08 0.00 0.00 0.00 0.00 54.91 55.06 1cet h ALA 251 Cb 0.46 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 1cet h ALA 251 CO -0.39 0.17 0.00 0.00 0.00 0.00 0.00 179.25 179.04 1cet h ALA 252 N 1.14 0.98 -0.46 0.00 0.00 -0.00 -1.26 119.26 119.66 1cet h ALA 252 Ca 0.19 -0.29 -0.07 0.00 0.00 0.00 0.00 54.91 54.75 1cet h ALA 252 Cb 0.01 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 1cet h ALA 252 CO -0.03 0.62 0.03 0.00 0.00 0.00 0.00 179.25 179.87 1cet h ALA 253 N 1.14 0.61 -0.57 0.00 0.00 0.11 -1.75 119.26 118.81 1cet h ALA 253 Ca 0.16 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 1cet h ALA 253 Cb 0.50 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.09 1cet h ALA 253 CO 0.02 0.38 0.30 0.82 0.00 0.00 0.00 179.25 180.77 1cet h ILE 254 N 0.64 1.19 -0.18 0.00 2.04 -0.75 -2.48 117.51 117.99 1cet h ILE 254 Ca 0.13 -0.52 -0.07 0.00 1.00 0.00 0.00 64.86 65.40 1cet h ILE 254 Cb 0.45 0.50 -0.01 0.00 -0.74 0.00 0.00 36.82 37.01 1cet h ILE 254 CO 0.02 0.21 -0.22 0.40 0.00 0.00 0.00 178.15 178.56 1cet h ILE 255 N 0.77 1.23 -0.80 -0.67 1.08 -1.10 -0.15 117.51 117.88 1cet h ILE 255 Ca 0.20 -1.08 -0.05 0.00 -0.39 0.00 0.00 64.86 63.54 1cet h ILE 255 Cb 0.07 1.34 -0.04 0.00 -3.07 0.00 0.00 36.82 35.13 1cet h ILE 255 CO -0.03 0.33 0.31 -0.08 -0.69 0.00 0.00 178.15 178.00 1cet h GLU 256 N 0.28 1.20 0.18 2.37 4.81 -0.89 0.12 114.58 122.65 1cet h GLU 256 Ca 0.05 -0.22 -0.01 0.00 -0.13 0.00 0.00 59.36 59.05 1cet h GLU 256 Cb 0.55 -0.19 0.00 0.00 0.63 0.00 0.00 28.75 29.74 1cet h GLU 256 CO 0.04 0.97 -0.09 0.52 -0.73 0.00 0.00 179.01 179.72 1cet h MET 257 N 1.17 -0.23 -0.95 1.92 2.86 -1.00 -1.95 114.93 116.75 1cet h MET 257 Ca 0.27 0.02 0.04 0.00 -2.06 0.00 0.00 59.70 57.96 1cet h MET 257 Cb 0.23 0.05 -0.05 0.00 0.06 0.00 0.00 31.60 31.89 1cet h MET 257 CO -0.02 0.07 0.62 0.00 1.06 0.00 0.00 176.91 178.64 1cet h ALA 258 N 0.20 1.39 -0.31 6.32 0.00 -0.89 -2.39 119.26 123.60 1cet h ALA 258 Ca -0.02 -0.04 -0.11 0.00 0.00 0.00 0.00 54.91 54.73 1cet h ALA 258 Cb 0.41 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1cet h ALA 258 CO 0.04 0.51 -0.26 1.49 0.00 0.00 0.00 179.25 181.03 1cet h GLU 259 N 1.19 0.61 -0.76 0.00 4.81 -0.72 -0.59 114.58 119.13 1cet h GLU 259 Ca 0.38 -0.25 -0.04 0.00 -0.13 0.00 0.00 59.36 59.32 1cet h GLU 259 Cb 0.01 -0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.33 1cet h GLU 259 CO -0.12 0.81 0.32 1.03 -0.73 0.00 0.00 179.01 180.32 1cet h SER 260 N 0.53 1.02 0.21 1.04 0.87 -0.85 -0.61 113.55 115.75 1cet h SER 260 Ca 0.07 -0.14 -0.01 0.00 -1.23 0.00 0.00 61.79 60.48 1cet h SER 260 Cb 0.72 -0.26 0.00 0.00 -0.44 0.00 0.00 62.40 62.42 1cet h SER 260 CO 0.06 0.89 -0.10 0.22 -0.53 0.00 0.00 176.83 177.37 1cet h TYR 261 N 1.09 -0.26 -0.97 2.24 3.20 -1.17 -0.03 116.97 121.07 1cet h TYR 261 Ca 0.26 -0.01 0.03 0.00 3.14 0.00 0.00 58.73 62.14 1cet h TYR 261 Cb 0.18 0.08 -0.05 0.00 1.54 0.00 0.00 36.73 38.48 1cet h TYR 261 CO 0.02 0.13 0.64 -0.07 -1.64 0.00 0.00 178.16 177.24 1cet h LEU 262 N -0.76 1.08 -1.88 2.82 3.38 -1.02 -2.64 115.31 116.29 1cet h LEU 262 Ca -0.03 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.92 1cet h LEU 262 Cb 0.51 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.00 1cet h LEU 262 CO 0.05 0.76 0.00 0.29 0.09 0.00 0.00 178.44 179.62 1cet n LYS 263 N -4.42 2.25 -3.71 1.13 5.02 -0.24 -4.96 118.16 113.22 1cet n LYS 263 Ca 0.12 -1.86 -0.24 0.00 -2.02 0.00 0.00 58.31 54.32 1cet n LYS 263 Cb 0.06 -1.48 0.05 0.00 -0.02 0.00 0.00 35.03 33.64 1cet n LYS 263 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 1cet n ASP 264 N 1.12 -3.04 0.15 4.39 2.03 -0.62 -4.89 116.55 115.70 1cet n ASP 264 Ca 0.17 -0.74 0.01 0.00 0.52 0.00 0.00 54.79 54.75 1cet n ASP 264 Cb 0.53 -4.30 0.21 0.00 -0.72 0.00 0.00 41.12 36.85 1cet n ASP 264 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 1cet h LEU 265 N -2.05 0.00 0.07 -2.67 3.38 -1.23 -3.44 115.31 109.36 1cet h LEU 265 Ca -0.59 0.00 -0.34 0.00 0.09 0.00 0.00 57.88 57.03 1cet h LEU 265 Cb 1.36 0.00 0.08 0.00 0.09 0.00 0.00 40.66 42.19 1cet h LEU 265 CO 0.59 0.54 -0.54 0.29 0.09 0.00 0.00 178.44 179.41 1cet n LYS 266 N -3.66 -5.28 -2.20 1.13 5.02 -0.67 -4.98 118.16 107.51 1cet n LYS 266 Ca -0.01 0.74 -0.35 0.00 -2.02 0.00 0.00 58.31 56.68 1cet n LYS 266 Cb 0.60 -5.36 0.01 0.00 -0.02 0.00 0.00 35.03 30.25 1cet n LYS 266 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1cet s LYS 267 N -5.77 3.31 -0.39 1.97 1.02 -1.22 -4.67 119.74 113.99 1cet s LYS 267 Ca 0.36 1.56 -0.19 0.00 0.02 0.00 0.00 55.97 57.72 1cet s LYS 267 Cb -0.16 -2.00 0.01 0.00 -0.52 0.00 0.00 37.83 35.16 1cet s LYS 267 CO 0.45 -0.88 0.53 0.08 -0.92 0.00 0.00 175.35 174.61 1cet s VAL 268 N -1.88 4.98 -0.01 3.17 1.01 -1.26 -2.32 120.40 124.10 1cet s VAL 268 Ca 0.71 0.13 0.03 0.00 0.00 0.00 0.00 61.98 62.86 1cet s VAL 268 Cb -0.23 -4.04 -0.01 0.00 0.00 0.00 0.00 36.38 32.11 1cet s VAL 268 CO 0.29 -0.36 -0.11 -0.76 0.00 0.00 0.00 175.10 174.16 1cet s LEU 269 N 2.44 1.97 -0.37 3.92 1.43 -0.33 -4.92 118.68 122.82 1cet s LEU 269 Ca 0.18 -0.20 -0.25 0.00 -1.03 0.00 0.00 54.13 52.83 1cet s LEU 269 Cb -0.15 -0.59 0.01 0.00 0.03 0.00 0.00 46.19 45.49 1cet s LEU 269 CO 0.15 0.12 0.87 -0.63 0.23 0.00 0.00 176.35 177.09 1cet s ILE 270 N -0.16 4.64 0.18 -0.59 1.01 -1.26 -0.96 121.20 124.05 1cet s ILE 270 Ca 0.03 1.04 0.00 0.00 0.00 0.00 0.00 60.65 61.72 1cet s ILE 270 Cb -0.05 -4.29 -0.04 0.00 0.01 0.00 0.00 42.46 38.08 1cet s ILE 270 CO -0.00 -0.51 0.05 0.00 0.00 0.00 0.00 174.94 174.48 1cet s SER 272 N -3.15 7.13 0.12 0.00 0.15 -0.30 -2.11 113.70 115.53 1cet s SER 272 Ca 0.28 1.46 0.00 0.00 0.70 0.00 0.00 55.95 58.40 1cet s SER 272 Cb 0.07 -2.55 -0.04 0.00 -1.71 0.00 0.00 66.02 61.79 1cet s SER 272 CO 0.06 -0.61 -0.00 0.28 1.20 0.00 0.00 173.24 174.16 1cet s THR 273 N 2.85 0.44 0.02 6.45 -1.32 -0.74 -1.19 115.64 122.15 1cet s THR 273 Ca 0.46 -1.92 -0.30 0.00 -1.21 0.00 0.00 61.69 58.72 1cet s THR 273 Cb -0.17 -1.89 -0.06 0.00 -1.51 0.00 0.00 72.50 68.87 1cet s THR 273 CO 0.11 -0.66 1.49 -0.22 -2.21 0.00 0.00 174.62 173.12 1cet s LEU 274 N -3.06 4.33 -0.06 9.08 2.96 -1.26 -1.44 118.68 129.23 1cet s LEU 274 Ca 0.18 2.23 -0.18 0.00 -0.22 0.00 0.00 54.13 56.15 1cet s LEU 274 Cb 0.07 -3.56 -0.05 0.00 0.50 0.00 0.00 46.19 43.15 1cet s LEU 274 CO -0.01 -0.78 0.48 -0.76 -1.32 0.00 0.00 176.35 173.95 1cet s LEU 275 N 2.53 4.36 -0.43 -0.68 1.43 0.64 -4.95 118.68 121.58 1cet s LEU 275 Ca 0.67 0.92 0.07 0.00 -1.03 0.00 0.00 54.13 54.76 1cet s LEU 275 Cb -0.34 -2.70 0.42 0.00 0.03 0.00 0.00 46.19 43.59 1cet s LEU 275 CO 0.28 0.11 1.05 -0.62 0.23 0.00 0.00 176.35 177.41 1cet n GLU 276 N 2.96 2.95 0.00 1.70 1.02 -1.25 -2.36 120.64 125.67 1cet n GLU 276 Ca -0.09 -4.31 0.00 0.00 -0.02 0.00 0.00 57.16 52.74 1cet n GLU 276 Cb 0.52 -2.06 0.00 0.00 -0.02 0.00 0.00 31.44 29.87 1cet n GLU 276 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1cet n GLY 277 N -0.36 2.29 3.77 0.62 0.00 0.23 -4.94 105.19 106.80 1cet n GLY 277 Ca 0.33 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.94 1cet n GLY 277 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1cet s GLN 278 N -0.32 4.19 0.00 1.61 1.11 -1.20 -1.34 119.66 123.70 1cet s GLN 278 Ca 0.00 2.46 0.00 0.00 0.01 0.00 0.00 55.36 57.83 1cet s GLN 278 Cb 0.00 -3.02 0.00 0.00 -1.01 0.00 0.00 33.01 28.98 1cet s GLN 278 CO 0.00 -0.46 0.00 0.66 0.01 0.00 0.00 175.29 175.50 1cet n TYR 279 N 1.09 0.00 -0.63 0.91 4.01 -1.26 -1.70 117.16 119.59 1cet n TYR 279 Ca 0.03 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.77 1cet n TYR 279 Cb 0.40 -1.61 0.00 0.00 -0.31 0.00 0.00 39.34 37.81 1cet n TYR 279 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1cet n GLY 280 N 0.07 0.67 3.42 2.72 0.00 -0.45 -4.98 105.19 106.63 1cet n GLY 280 Ca 0.00 -0.15 -0.31 0.00 0.00 0.00 0.00 46.02 45.56 1cet n GLY 280 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1cet s HIS 281 N -2.00 2.48 0.07 1.61 3.76 -0.69 -4.93 115.29 115.59 1cet s HIS 281 Ca 0.00 -0.31 -0.01 0.00 -0.15 0.00 0.00 55.06 54.59 1cet s HIS 281 Cb 0.00 -1.45 -0.04 0.00 1.11 0.00 0.00 32.58 32.21 1cet s HIS 281 CO 0.00 0.20 0.00 -1.12 -0.85 0.00 0.00 174.74 172.97 1cet s SER 282 N -1.32 0.42 -1.53 1.40 0.01 -1.26 0.73 113.70 112.16 1cet s SER 282 Ca 0.13 -1.04 -0.11 0.00 1.31 0.00 0.00 55.95 56.24 1cet s SER 282 Cb -0.10 0.23 0.08 0.00 0.21 0.00 0.00 66.02 66.44 1cet s SER 282 CO 0.04 -0.64 0.81 0.47 0.41 0.00 0.00 173.24 174.33 1cet n ASP 283 N 0.05 -3.25 -3.50 2.44 8.00 -0.99 -4.95 116.55 114.34 1cet n ASP 283 Ca -0.12 -0.88 -0.16 0.00 0.71 0.00 0.00 54.79 54.34 1cet n ASP 283 Cb 0.62 -3.51 -0.05 0.00 -0.02 0.00 0.00 41.12 38.16 1cet n ASP 283 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 1cet s ILE 285 N -3.45 0.00 -0.08 0.53 1.10 -1.26 -5.03 121.20 113.02 1cet s ILE 285 Ca 0.49 -0.02 -0.05 0.00 -0.51 0.00 0.00 60.65 60.56 1cet s ILE 285 Cb -0.25 -0.99 -0.04 0.00 0.15 0.00 0.00 42.46 41.32 1cet s ILE 285 CO 0.86 -0.01 0.14 -0.36 -2.11 0.00 0.00 174.94 173.46 1cet s PHE 286 N -1.90 3.54 0.10 3.50 0.40 -1.26 -0.26 117.98 122.10 1cet s PHE 286 Ca -0.08 0.44 -0.15 0.00 -0.60 0.00 0.00 56.93 56.55 1cet s PHE 286 Cb -0.00 -1.89 0.03 0.00 0.51 0.00 0.00 43.02 41.66 1cet s PHE 286 CO 0.04 0.69 0.35 0.20 0.70 0.00 0.00 175.22 177.19 1cet s GLY 287 N -1.30 -0.18 0.01 4.36 0.00 -0.52 -4.87 107.32 104.81 1cet s GLY 287 Ca 0.19 -0.11 -0.30 0.00 0.00 0.00 0.00 44.72 44.50 1cet s GLY 287 CO 0.08 -0.35 1.13 -0.32 0.00 0.00 0.00 173.10 173.64 1cet s GLY 288 N -2.62 2.48 -0.06 0.20 0.00 -0.18 -1.79 107.32 105.35 1cet s GLY 288 Ca 0.01 0.68 -0.30 0.00 0.00 0.00 0.00 44.72 45.12 1cet s GLY 288 CO -0.09 1.97 0.79 -1.08 0.00 0.00 0.00 173.10 174.69 1cet s THR 289 N 1.36 0.00 0.30 0.90 -1.32 -0.90 -0.87 115.64 115.11 1cet s THR 289 Ca 0.56 0.00 -0.29 0.00 -1.21 0.00 0.00 61.69 60.74 1cet s THR 289 Cb -0.25 -1.00 -0.11 0.00 -1.51 0.00 0.00 72.50 69.63 1cet s THR 289 CO 0.27 0.00 1.44 -2.16 -2.21 0.00 0.00 174.62 171.96 1cet s PRO 290 N -1.59 4.23 0.24 7.08 0.04 -1.26 -2.30 135.00 141.45 1cet s PRO 290 Ca -0.05 2.38 0.00 0.00 0.04 0.00 0.00 61.00 63.38 1cet s PRO 290 Cb -0.00 -3.06 -0.05 0.00 0.04 0.00 0.00 34.50 31.44 1cet s PRO 290 CO 0.03 -0.42 0.11 0.14 0.04 0.00 0.00 177.00 176.91 1cet s VAL 291 N -0.52 0.31 -0.21 -0.36 -7.23 -0.14 -0.73 120.40 111.52 1cet s VAL 291 Ca 0.56 -2.00 -0.02 0.00 -1.81 0.00 0.00 61.98 58.71 1cet s VAL 291 Cb -0.43 -2.57 0.00 0.00 0.56 0.00 0.00 36.38 33.94 1cet s VAL 291 CO 0.51 0.00 -0.09 -0.69 -0.31 0.00 0.00 175.10 174.51 1cet s VAL 292 N -3.91 2.91 -0.25 1.32 1.01 -0.12 -1.19 120.40 120.17 1cet s VAL 292 Ca 0.38 -0.68 -0.09 0.00 0.00 0.00 0.00 61.98 61.59 1cet s VAL 292 Cb 0.07 -2.31 -0.04 0.00 0.00 0.00 0.00 36.38 34.10 1cet s VAL 292 CO 0.13 0.44 0.12 -0.76 0.00 0.00 0.00 175.10 175.03 1cet s LEU 293 N 1.41 3.75 0.00 3.92 1.43 -0.98 -0.61 118.68 127.59 1cet s LEU 293 Ca 0.05 -0.07 0.00 0.00 -1.03 0.00 0.00 54.13 53.08 1cet s LEU 293 Cb -0.14 -2.01 0.00 0.00 0.03 0.00 0.00 46.19 44.07 1cet s LEU 293 CO -0.07 -0.00 0.00 0.61 0.23 0.00 0.00 176.35 177.12 1cet n GLY 294 N 4.73 4.53 0.34 -3.19 0.00 -0.48 -1.67 105.19 109.45 1cet n GLY 294 Ca -0.15 -1.46 0.17 0.00 0.00 0.00 0.00 46.02 44.58 1cet n GLY 294 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cet h ALA 295 N 1.08 1.78 -0.49 4.61 0.00 -1.81 -0.18 119.26 124.26 1cet h ALA 295 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1cet h ALA 295 Cb 0.00 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1cet h ALA 295 CO 0.00 -0.31 0.00 0.09 0.00 0.00 0.00 179.25 179.03 1cet n ASN 296 N -3.75 4.79 0.00 0.00 3.02 -1.26 -5.04 115.26 113.03 1cet n ASN 296 Ca 0.02 -2.70 0.00 0.00 -0.03 0.00 0.00 54.58 51.87 1cet n ASN 296 Cb 0.34 -0.63 0.00 0.00 -0.61 0.00 0.00 39.78 38.87 1cet n ASN 296 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1cet n GLY 297 N 0.61 0.40 3.55 7.41 0.00 -0.08 -4.46 105.19 112.62 1cet n GLY 297 Ca 0.23 -0.68 -0.41 0.00 0.00 0.00 0.00 46.02 45.16 1cet n GLY 297 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1cet s VAL 298 N 0.00 3.74 -0.21 1.61 1.01 0.30 -1.38 120.40 125.46 1cet s VAL 298 Ca 0.00 0.09 0.17 0.00 0.00 0.00 0.00 61.98 62.25 1cet s VAL 298 Cb 0.00 -4.87 0.08 0.00 0.00 0.00 0.00 36.38 31.59 1cet s VAL 298 CO 0.00 -1.80 1.35 -0.33 0.00 0.00 0.00 175.10 174.32 1cet h GLU 299 N 10.30 0.00 -2.76 2.72 5.08 -1.08 -3.45 114.58 125.40 1cet h GLU 299 Ca -0.15 0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 58.08 1cet h GLU 299 Cb 1.05 0.00 -0.24 0.00 0.50 0.00 0.00 28.75 30.05 1cet h GLU 299 CO 1.31 0.33 -0.24 -0.65 -1.00 0.00 0.00 179.01 178.76 1cet s GLN 301 N -3.04 0.47 -0.27 2.33 -0.21 -1.22 -4.96 119.66 112.76 1cet s GLN 301 Ca 0.03 0.57 -0.04 0.00 0.02 0.00 0.00 55.36 55.94 1cet s GLN 301 Cb 0.07 0.22 0.02 0.00 1.00 0.00 0.00 33.01 34.32 1cet s GLN 301 CO 0.74 -0.06 0.01 0.08 -2.12 0.00 0.00 175.29 173.94 1cet s VAL 302 N 0.24 3.40 -0.15 1.09 1.01 -1.26 -0.94 120.40 123.79 1cet s VAL 302 Ca -0.00 -0.85 -0.16 0.00 0.00 0.00 0.00 61.98 60.97 1cet s VAL 302 Cb -0.03 -2.74 -0.04 0.00 0.00 0.00 0.00 36.38 33.57 1cet s VAL 302 CO 0.00 0.15 0.37 -0.63 0.00 0.00 0.00 175.10 174.99 1cet s ILE 303 N 1.41 5.25 -0.32 2.22 1.01 0.09 -5.01 121.20 125.86 1cet s ILE 303 Ca 0.01 0.71 -0.09 0.00 0.00 0.00 0.00 60.65 61.29 1cet s ILE 303 Cb -0.17 -3.71 0.00 0.00 0.01 0.00 0.00 42.46 38.59 1cet s ILE 303 CO -0.01 0.35 0.14 -0.70 0.00 0.00 0.00 174.94 174.71 1cet s GLU 304 N 0.66 3.18 0.28 2.79 2.12 -1.26 -4.09 118.70 122.36 1cet s GLU 304 Ca 0.20 -0.82 -0.29 0.00 0.36 0.00 0.00 54.97 54.42 1cet s GLU 304 Cb -0.14 -3.53 -0.10 0.00 0.26 0.00 0.00 34.13 30.63 1cet s GLU 304 CO 0.07 -0.47 1.23 -0.51 -0.54 0.00 0.00 175.26 175.04 1cet s LEU 305 N 1.57 4.47 -1.38 2.70 1.43 -1.26 -4.91 118.68 121.29 1cet s LEU 305 Ca 0.03 2.46 -0.14 0.00 -1.03 0.00 0.00 54.13 55.46 1cet s LEU 305 Cb -0.17 -3.63 0.08 0.00 0.03 0.00 0.00 46.19 42.49 1cet s LEU 305 CO 0.05 -0.39 2.04 0.00 0.23 0.00 0.00 176.35 178.28 1cet n GLN 306 N 1.41 3.09 -1.95 1.70 6.02 -1.26 -4.96 117.38 121.44 1cet n GLN 306 Ca 0.01 -2.97 -0.34 0.00 -0.01 0.00 0.00 57.00 53.69 1cet n GLN 306 Cb 0.43 -3.24 0.03 0.00 1.02 0.00 0.00 30.24 28.49 1cet n GLN 306 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1cet s LEU 307 N 2.02 3.53 0.79 1.08 1.43 -1.26 -5.05 118.68 121.21 1cet s LEU 307 Ca 0.46 2.08 -0.07 0.00 -1.03 0.00 0.00 54.13 55.57 1cet s LEU 307 Cb 0.11 -4.56 0.13 0.00 0.03 0.00 0.00 46.19 41.89 1cet s LEU 307 CO -0.04 -1.48 1.10 0.54 0.23 0.00 0.00 176.35 176.70 1cet s ASN 308 N -2.25 4.11 0.37 2.29 2.20 -1.26 -4.82 114.94 115.58 1cet s ASN 308 Ca 0.69 0.07 0.05 0.00 -0.94 0.00 0.00 52.86 52.74 1cet s ASN 308 Cb -0.22 -0.43 0.74 0.00 -2.00 0.00 0.00 41.25 39.33 1cet s ASN 308 CO 0.36 -2.04 1.98 0.77 -2.94 0.00 0.00 177.10 175.22 1cet h SER 309 N -0.88 0.65 -0.33 3.54 4.64 -1.98 -0.67 113.55 118.52 1cet h SER 309 Ca -0.41 -0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 60.84 1cet h SER 309 Cb 1.27 -0.14 -0.01 0.00 -0.31 0.00 0.00 62.40 63.21 1cet h SER 309 CO 0.45 0.44 -0.05 -0.33 -0.87 0.00 0.00 176.83 176.47 1cet h GLU 310 N 0.75 0.61 -0.43 4.77 3.07 -2.00 -1.03 114.58 120.33 1cet h GLU 310 Ca 0.28 -0.22 -0.14 0.00 -0.50 0.00 0.00 59.36 58.79 1cet h GLU 310 Cb 0.17 -0.04 -0.01 0.00 -0.84 0.00 0.00 28.75 28.02 1cet h GLU 310 CO -0.09 0.77 -0.27 0.93 -1.40 0.00 0.00 179.01 178.96 1cet h GLU 311 N 0.40 0.92 -0.50 2.33 5.08 -1.86 -2.85 114.58 118.10 1cet h GLU 311 Ca 0.09 -0.41 -0.02 0.00 -1.00 0.00 0.00 59.36 58.02 1cet h GLU 311 Cb 0.53 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.73 1cet h GLU 311 CO 0.03 1.07 0.24 -0.22 -1.00 0.00 0.00 179.01 179.13 1cet h LYS 312 N 0.78 0.70 -0.83 2.33 3.64 -1.01 -1.40 116.57 120.79 1cet h LYS 312 Ca 0.09 -0.08 -0.03 0.00 -1.27 0.00 0.00 60.65 59.36 1cet h LYS 312 Cb 0.83 -0.14 -0.04 0.00 -0.41 0.00 0.00 32.23 32.48 1cet h LYS 312 CO 0.07 0.54 0.39 0.00 -2.27 0.00 0.00 179.45 178.18 1cet h ALA 313 N 1.57 1.11 -0.31 5.00 0.00 -0.95 0.01 119.26 125.68 1cet h ALA 313 Ca 0.18 -0.17 -0.16 0.00 0.00 0.00 0.00 54.91 54.76 1cet h ALA 313 Cb 0.07 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 1cet h ALA 313 CO -0.02 0.66 -0.44 0.87 0.00 0.00 0.00 179.25 180.32 1cet h LYS 314 N 1.19 0.79 -0.50 0.00 1.79 -1.27 -2.38 116.57 116.19 1cet h LYS 314 Ca 0.28 -0.44 -0.02 0.00 -2.18 0.00 0.00 60.65 58.30 1cet h LYS 314 Cb 0.14 0.02 -0.02 0.00 -1.58 0.00 0.00 32.23 30.79 1cet h LYS 314 CO -0.03 1.07 0.23 0.35 -1.08 0.00 0.00 179.45 179.98 1cet h PHE 315 N 0.64 0.74 -0.84 -1.35 3.04 -0.88 -1.80 116.94 116.49 1cet h PHE 315 Ca 0.04 -0.04 0.10 0.00 3.98 0.00 0.00 57.97 62.05 1cet h PHE 315 Cb 1.00 -0.23 -0.08 0.00 2.56 0.00 0.00 35.95 39.21 1cet h PHE 315 CO 0.06 0.59 0.48 -0.44 -2.02 0.00 0.00 178.31 176.98 1cet h ASP 316 N 0.67 0.67 -0.82 0.41 3.32 -0.81 -0.27 116.42 119.59 1cet h ASP 316 Ca 0.17 0.05 0.00 0.00 0.02 0.00 0.00 57.03 57.28 1cet h ASP 316 Cb 0.14 -0.07 -0.04 0.00 0.22 0.00 0.00 39.33 39.58 1cet h ASP 316 CO -0.02 0.37 0.52 -0.33 -1.72 0.00 0.00 179.24 178.06 1cet h GLU 317 N 0.78 1.09 -0.04 3.56 5.08 -0.86 -0.53 114.58 123.67 1cet h GLU 317 Ca 0.41 -0.08 -0.00 0.00 -1.00 0.00 0.00 59.36 58.69 1cet h GLU 317 Cb 0.41 -0.24 -0.00 0.00 0.50 0.00 0.00 28.75 29.42 1cet h GLU 317 CO -0.26 0.74 0.02 0.00 -1.00 0.00 0.00 179.01 178.51 1cet h ALA 318 N 1.29 0.05 -0.86 3.43 0.00 -0.29 -2.60 119.26 120.27 1cet h ALA 318 Ca 0.30 -0.08 0.02 0.00 0.00 0.00 0.00 54.91 55.15 1cet h ALA 318 Cb -0.09 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 17.64 1cet h ALA 318 CO -0.06 -0.38 0.57 0.82 0.00 0.00 0.00 179.25 180.20 1cet h ILE 319 N -0.08 1.19 -0.77 0.00 1.08 -0.97 -2.42 117.51 115.54 1cet h ILE 319 Ca 0.01 -0.39 0.06 0.00 -0.39 0.00 0.00 64.86 64.15 1cet h ILE 319 Cb 0.14 -0.04 -0.06 0.00 -3.07 0.00 0.00 36.82 33.79 1cet h ILE 319 CO -0.00 0.21 0.46 0.00 -0.69 0.00 0.00 178.15 178.12 1cet h ALA 320 N 1.33 1.05 -0.34 1.87 0.00 -0.93 0.11 119.26 122.35 1cet h ALA 320 Ca 0.33 0.00 -0.11 0.00 0.00 0.00 0.00 54.91 55.13 1cet h ALA 320 Cb -0.08 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 1cet h ALA 320 CO -0.09 0.17 -0.26 1.49 0.00 0.00 0.00 179.25 180.56 1cet h GLU 321 N 0.84 0.68 -0.44 0.00 4.57 -1.08 -0.21 114.58 118.94 1cet h GLU 321 Ca 0.34 -0.28 -0.05 0.00 -1.18 0.00 0.00 59.36 58.19 1cet h GLU 321 Cb 0.18 -0.03 -0.02 0.00 -0.16 0.00 0.00 28.75 28.72 1cet h GLU 321 CO -0.18 0.87 0.07 1.15 -1.18 0.00 0.00 179.01 179.74 1cet h THR 322 N 0.59 1.25 -0.67 0.32 2.02 -0.90 -1.72 112.91 113.80 1cet h THR 322 Ca 0.08 -0.90 -0.08 0.00 0.77 0.00 0.00 66.41 66.28 1cet h THR 322 Cb 0.75 0.97 -0.03 0.00 -1.74 0.00 0.00 68.15 68.10 1cet h THR 322 CO 0.06 0.31 0.12 0.11 0.37 0.00 0.00 175.52 176.49 1cet h LYS 323 N 0.59 1.10 0.00 6.66 1.57 -0.82 0.70 116.57 126.38 1cet h LYS 323 Ca 0.13 -0.29 0.02 0.00 -1.87 0.00 0.00 60.65 58.64 1cet h LYS 323 Cb 0.38 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.54 1cet h LYS 323 CO 0.01 1.01 -0.11 -0.09 -0.57 0.00 0.00 179.45 179.70 1cet h ARG 324 N 1.03 -0.18 -0.16 3.15 2.43 -0.77 -1.52 114.38 118.36 1cet h ARG 324 Ca 0.20 0.01 -0.13 0.00 -0.81 0.00 0.00 59.98 59.26 1cet h ARG 324 Cb 0.43 0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 30.01 1cet h ARG 324 CO 0.01 -0.12 -0.45 0.52 -1.51 0.00 0.00 179.97 178.42 1cet h MET 325 N -0.19 0.38 -0.80 0.20 2.86 -1.16 -2.93 114.93 113.29 1cet h MET 325 Ca 0.04 -0.20 0.01 0.00 -2.06 0.00 0.00 59.70 57.49 1cet h MET 325 Cb 0.24 0.01 -0.04 0.00 0.06 0.00 0.00 31.60 31.87 1cet h MET 325 CO -0.11 0.76 0.53 -0.22 1.06 0.00 0.00 176.91 178.93 1cet h LYS 326 N 0.31 1.04 0.00 1.72 3.64 -0.54 -1.45 116.57 121.29 1cet h LYS 326 Ca 0.02 -0.06 -0.00 0.00 -1.27 0.00 0.00 60.65 59.34 1cet h LYS 326 Cb 0.92 -0.23 -0.00 0.00 -0.41 0.00 0.00 32.23 32.50 1cet h LYS 326 CO 0.08 0.69 -0.01 0.00 -2.27 0.00 0.00 179.45 177.93 1cet h ALA 327 N 1.31 1.15 -0.07 5.00 0.00 -1.09 -2.22 119.26 123.33 1cet h ALA 327 Ca 0.30 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.20 1cet h ALA 327 Cb -0.09 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.70 1cet h ALA 327 CO -0.08 0.01 0.00 1.28 0.00 0.00 0.00 179.25 180.46 1cet n LEU 328 N -3.31 2.33 -0.35 0.00 4.77 -0.55 -5.12 117.00 114.76 1cet n LEU 328 Ca -0.03 -0.82 0.15 0.00 -0.03 0.00 0.00 56.01 55.28 1cet n LEU 328 Cb 0.10 -0.03 0.64 0.00 -2.33 0.00 0.00 43.42 41.79 1cet n LEU 328 CO 0.23 0.41 0.93 0.00 -1.33 0.00 0.00 177.39 177.63