#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2aaf s LYS 7 N 0.00 2.34 0.38 -0.78 3.01 -1.26 -5.05 119.74 118.39 2aaf s LYS 7 Ca 0.00 -0.56 -0.25 0.00 -1.01 0.00 0.00 55.97 54.15 2aaf s LYS 7 Cb 0.00 -2.34 -0.09 0.00 -1.01 0.00 0.00 37.83 34.40 2aaf s LYS 7 CO 0.00 -0.99 1.09 -0.51 0.51 0.00 0.00 175.35 175.45 2aaf s LEU 8 N -5.00 4.21 0.00 3.17 1.43 -1.26 -4.96 118.68 116.27 2aaf s LEU 8 Ca 0.59 2.16 0.00 0.00 -1.03 0.00 0.00 54.13 55.85 2aaf s LEU 8 Cb -0.10 -4.06 0.00 0.00 0.03 0.00 0.00 46.19 42.06 2aaf s LEU 8 CO 0.41 -0.50 0.00 0.61 0.23 0.00 0.00 176.35 177.11 2aaf n GLY 9 N 0.55 3.68 3.53 -3.19 0.00 -0.04 -4.55 105.19 105.18 2aaf n GLY 9 Ca 0.04 -0.17 -0.36 0.00 0.00 0.00 0.00 46.02 45.53 2aaf n GLY 9 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2aaf s VAL 10 N -0.44 4.69 -0.47 1.61 1.01 -0.98 -3.10 120.40 122.71 2aaf s VAL 10 Ca 0.00 -0.05 0.11 0.00 0.00 0.00 0.00 61.98 62.04 2aaf s VAL 10 Cb 0.00 -3.18 0.32 0.00 0.00 0.00 0.00 36.38 33.52 2aaf s VAL 10 CO 0.00 0.35 1.25 1.41 0.00 0.00 0.00 175.10 178.11 2aaf n HIS 11 N 4.57 0.48 -3.76 5.22 8.25 -0.85 0.98 115.22 130.10 2aaf n HIS 11 Ca -0.16 -0.66 0.03 0.00 -0.26 0.00 0.00 57.72 56.67 2aaf n HIS 11 Cb 0.52 -0.13 0.00 0.00 1.12 0.00 0.00 29.99 31.50 2aaf n HIS 11 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 2aaf s SER 12 N -1.47 -0.02 -0.21 0.41 1.04 -0.84 -2.93 113.70 109.68 2aaf s SER 12 Ca 0.26 -0.11 0.12 0.00 0.48 0.00 0.00 55.95 56.70 2aaf s SER 12 Cb 0.18 0.10 -0.22 0.00 0.10 0.00 0.00 66.02 66.19 2aaf s SER 12 CO 0.10 -0.20 -0.02 -0.62 0.98 0.00 0.00 173.24 173.47 2aaf n GLU 13 N -0.68 0.74 -0.01 4.02 -0.58 -1.24 -4.72 120.64 118.18 2aaf n GLU 13 Ca -0.03 0.04 0.09 0.00 -0.42 0.00 0.00 57.16 56.83 2aaf n GLU 13 Cb 0.61 -1.50 -0.16 0.00 -0.57 0.00 0.00 31.44 29.82 2aaf n GLU 13 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2aaf n ALA 14 N -2.89 2.64 -0.30 0.62 0.00 -1.26 -4.46 120.51 114.86 2aaf n ALA 14 Ca -0.36 -0.59 -0.31 0.00 0.00 0.00 0.00 53.44 52.18 2aaf n ALA 14 Cb 1.09 -0.71 0.29 0.00 0.00 0.00 0.00 19.45 20.12 2aaf n ALA 14 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2aaf s GLY 15 N -4.62 1.39 0.21 0.00 0.00 -1.26 -0.77 107.32 102.27 2aaf s GLY 15 Ca -0.08 -0.83 -0.32 0.00 0.00 0.00 0.00 44.72 43.49 2aaf s GLY 15 CO 0.89 0.20 1.66 1.17 0.00 0.00 0.00 173.10 177.03 2aaf n LYS 16 N -5.75 2.60 -3.26 2.90 0.00 -1.26 -4.08 118.16 109.30 2aaf n LYS 16 Ca 0.13 0.93 -0.40 0.00 0.00 0.00 0.00 58.31 58.98 2aaf n LYS 16 Cb 0.60 -2.75 -0.08 0.00 0.00 0.00 0.00 35.03 32.81 2aaf n LYS 16 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.40 176.23 2aaf s LEU 17 N 0.85 4.06 -0.17 3.14 2.96 0.10 -0.76 118.68 128.86 2aaf s LEU 17 Ca 0.74 0.46 0.08 0.00 -0.22 0.00 0.00 54.13 55.19 2aaf s LEU 17 Cb -0.55 -2.62 -0.16 0.00 0.50 0.00 0.00 46.19 43.37 2aaf s LEU 17 CO 0.36 -0.27 -0.05 0.54 -1.32 0.00 0.00 176.35 175.61 2aaf n ARG 18 N 5.51 1.09 -3.72 1.98 1.74 0.18 -4.62 116.66 118.82 2aaf n ARG 18 Ca -0.05 0.05 -0.14 0.00 -0.77 0.00 0.00 57.85 56.93 2aaf n ARG 18 Cb 0.50 -1.38 -0.14 0.00 -1.02 0.00 0.00 32.46 30.42 2aaf n ARG 18 CO 0.00 0.00 0.00 0.21 -1.52 0.00 0.00 177.63 176.32 2aaf s LYS 19 N -2.37 0.10 0.09 5.56 2.20 -0.69 -2.25 119.74 122.38 2aaf s LYS 19 Ca -0.15 0.49 0.02 0.00 -0.36 0.00 0.00 55.97 55.97 2aaf s LYS 19 Cb 0.05 -0.18 -0.04 0.00 -1.51 0.00 0.00 37.83 36.16 2aaf s LYS 19 CO 0.53 -0.21 -0.08 0.14 -0.36 0.00 0.00 175.35 175.37 2aaf s VAL 20 N 1.60 0.73 -0.07 4.02 -7.23 -0.70 0.14 120.40 118.89 2aaf s VAL 20 Ca -0.05 -1.73 0.04 0.00 -1.81 0.00 0.00 61.98 58.43 2aaf s VAL 20 Cb -0.12 -1.43 -0.02 0.00 0.56 0.00 0.00 36.38 35.38 2aaf s VAL 20 CO -0.07 -0.72 -0.19 -0.32 -0.31 0.00 0.00 175.10 173.49 2aaf s MET 21 N -3.22 2.66 0.33 4.82 1.75 -0.47 0.24 119.30 125.41 2aaf s MET 21 Ca 0.07 -0.79 0.04 0.00 -1.25 0.00 0.00 55.69 53.75 2aaf s MET 21 Cb 0.01 -2.32 -0.03 0.00 2.84 0.00 0.00 34.83 35.33 2aaf s MET 21 CO -0.03 0.45 0.17 0.14 -0.65 0.00 0.00 175.02 175.10 2aaf s VAL 22 N -0.30 0.33 -0.13 10.11 -7.23 -0.31 -1.46 120.40 121.41 2aaf s VAL 22 Ca 0.01 -2.00 -0.06 0.00 -1.81 0.00 0.00 61.98 58.13 2aaf s VAL 22 Cb -0.13 -2.48 0.06 0.00 0.56 0.00 0.00 36.38 34.40 2aaf s VAL 22 CO 0.03 0.00 0.29 0.00 -0.31 0.00 0.00 175.10 175.11 2aaf s SER 24 N 1.94 6.24 0.98 0.00 1.04 -1.26 -4.18 113.70 118.47 2aaf s SER 24 Ca -0.04 0.66 -0.13 0.00 0.48 0.00 0.00 55.95 56.92 2aaf s SER 24 Cb -0.11 -2.10 0.07 0.00 0.10 0.00 0.00 66.02 63.98 2aaf s SER 24 CO -0.09 -0.46 0.48 -2.65 0.98 0.00 0.00 173.24 171.50 2aaf n PRO 25 N -2.03 -0.58 0.00 4.02 -0.02 -1.26 -4.80 135.00 130.33 2aaf n PRO 25 Ca -0.02 -0.13 0.00 0.00 -2.02 0.00 0.00 63.50 61.33 2aaf n PRO 25 Cb 0.56 -1.92 0.00 0.00 -0.02 0.00 0.00 33.50 32.12 2aaf n PRO 25 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2aaf n GLY 26 N 1.37 1.57 0.41 -1.23 0.00 -1.26 -4.89 105.19 101.16 2aaf n GLY 26 Ca 0.06 -0.29 0.22 0.00 0.00 0.00 0.00 46.02 46.01 2aaf n GLY 26 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2aaf h LEU 27 N 0.00 0.00 -0.33 0.99 5.85 -1.92 0.34 115.31 120.24 2aaf h LEU 27 Ca 0.00 0.00 -0.20 0.00 0.84 0.00 0.00 57.88 58.52 2aaf h LEU 27 Cb 0.00 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.03 2aaf h LEU 27 CO 0.00 0.00 -0.79 0.00 -0.34 0.00 0.00 178.44 177.31 2aaf h ALA 28 N 1.42 0.52 0.00 1.25 0.00 -1.82 -2.75 119.26 117.88 2aaf h ALA 28 Ca 0.25 -0.64 0.00 0.00 0.00 0.00 0.00 54.91 54.52 2aaf h ALA 28 Cb 1.32 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.06 2aaf h ALA 28 CO -0.00 0.78 -0.08 0.45 0.00 0.00 0.00 179.25 180.40 2aaf h HIS 29 N 0.26 0.00 0.00 0.00 3.86 -0.73 -2.85 115.15 115.70 2aaf h HIS 29 Ca -0.04 0.00 -0.08 0.00 -1.16 0.00 0.00 60.37 59.09 2aaf h HIS 29 Cb 1.39 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.85 2aaf h HIS 29 CO 0.05 0.00 -0.36 1.96 0.86 0.00 0.00 177.93 180.44 2aaf h GLN 30 N 0.00 0.00 0.00 2.45 4.20 -1.10 -3.08 115.11 117.58 2aaf h GLN 30 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2aaf h GLN 30 Cb 0.89 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.67 2aaf h GLN 30 CO 0.00 0.36 0.00 0.54 -0.67 0.00 0.00 178.83 179.06 2aaf n ARG 31 N -3.50 0.21 -2.06 1.46 1.74 -1.06 -4.88 116.66 108.57 2aaf n ARG 31 Ca -0.00 0.18 -0.41 0.00 -0.77 0.00 0.00 57.85 56.84 2aaf n ARG 31 Cb 0.51 -1.75 -0.02 0.00 -1.02 0.00 0.00 32.46 30.18 2aaf n ARG 31 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2aaf s LEU 32 N -4.23 4.39 0.02 0.55 1.43 -1.17 -5.00 118.68 114.68 2aaf s LEU 32 Ca 0.11 2.61 0.01 0.00 -1.03 0.00 0.00 54.13 55.84 2aaf s LEU 32 Cb 0.14 -3.62 -0.02 0.00 0.03 0.00 0.00 46.19 42.72 2aaf s LEU 32 CO 0.58 -0.66 -0.05 0.42 0.23 0.00 0.00 176.35 176.87 2aaf s THR 33 N -0.04 0.31 0.55 5.49 -4.23 -1.26 -4.95 115.64 111.51 2aaf s THR 33 Ca 0.58 -0.78 0.41 0.00 -1.18 0.00 0.00 61.69 60.72 2aaf s THR 33 Cb -0.41 -0.38 0.61 0.00 1.34 0.00 0.00 72.50 73.67 2aaf s THR 33 CO 0.43 -0.31 1.73 -0.65 -0.54 0.00 0.00 174.62 175.28 2aaf h PRO 34 N 4.95 0.00 0.00 3.99 0.11 -1.98 0.30 132.00 139.37 2aaf h PRO 34 Ca -0.32 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.79 2aaf h PRO 34 Cb 1.20 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 2aaf h PRO 34 CO 0.43 0.00 0.00 0.43 -0.21 0.00 0.00 178.00 178.65 2aaf n SER 35 N -4.11 0.66 0.00 -2.05 7.64 -1.26 -4.15 113.62 110.35 2aaf n SER 35 Ca 0.32 0.61 0.00 0.00 1.01 0.00 0.00 58.87 60.80 2aaf n SER 35 Cb 1.49 -0.77 0.00 0.00 -1.01 0.00 0.00 64.21 63.92 2aaf n SER 35 CO 0.00 0.00 0.00 -0.46 -3.01 0.00 0.00 175.04 171.57 2aaf n ASN 36 N -2.17 2.23 0.00 6.43 0.23 0.95 -4.73 115.26 118.20 2aaf n ASN 36 Ca 0.04 -0.08 0.00 0.00 -0.53 0.00 0.00 54.58 54.01 2aaf n ASN 36 Cb 0.33 0.60 0.00 0.00 -2.08 0.00 0.00 39.78 38.63 2aaf n ASN 36 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2aaf h ASP 38 N 0.00 0.36 0.52 0.00 3.32 -1.83 0.56 116.42 119.35 2aaf h ASP 38 Ca 0.00 -0.92 -0.03 0.00 0.02 0.00 0.00 57.03 56.10 2aaf h ASP 38 Cb 0.09 -0.12 0.01 0.00 0.22 0.00 0.00 39.33 39.53 2aaf h ASP 38 CO 0.00 1.38 -0.25 -0.33 -1.72 0.00 0.00 179.24 178.32 2aaf h GLU 39 N -0.49 -0.67 0.00 3.56 5.08 -1.52 -2.85 114.58 117.68 2aaf h GLU 39 Ca -0.16 0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.25 2aaf h GLU 39 Cb 1.55 0.15 0.00 0.00 0.50 0.00 0.00 28.75 30.95 2aaf h GLU 39 CO 0.09 -0.45 0.00 1.28 -1.00 0.00 0.00 179.01 178.93 2aaf n LEU 40 N -4.28 0.00 -3.53 1.33 4.32 -1.19 -4.75 117.00 108.90 2aaf n LEU 40 Ca -0.09 0.00 -0.25 0.00 -0.02 0.00 0.00 56.01 55.66 2aaf n LEU 40 Cb 0.28 0.00 0.05 0.00 -1.62 0.00 0.00 43.42 42.12 2aaf n LEU 40 CO 0.21 0.00 -0.02 0.18 -1.22 0.00 0.00 177.39 176.54 2aaf n LEU 41 N 0.32 -3.83 -3.64 2.23 4.77 -1.08 -4.76 117.00 111.01 2aaf n LEU 41 Ca 0.00 -0.86 -0.20 0.00 -0.03 0.00 0.00 56.01 54.92 2aaf n LEU 41 Cb 0.00 -2.64 -0.16 0.00 -2.33 0.00 0.00 43.42 38.28 2aaf n LEU 41 CO 0.00 0.25 -0.28 -0.36 -1.33 0.00 0.00 177.39 175.66 2aaf s PHE 42 N -3.39 -0.05 0.65 -1.77 0.08 0.20 -4.97 117.98 108.73 2aaf s PHE 42 Ca 0.42 0.30 0.14 0.00 0.12 0.00 0.00 56.93 57.91 2aaf s PHE 42 Cb -0.12 -0.42 0.68 0.00 -0.57 0.00 0.00 43.02 42.60 2aaf s PHE 42 CO 0.82 -0.32 1.36 -0.44 -0.10 0.00 0.00 175.22 176.54 2aaf h ASP 43 N 8.39 0.00 0.00 1.36 3.32 -1.80 -3.40 116.42 124.30 2aaf h ASP 43 Ca -0.13 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.92 2aaf h ASP 43 Cb 1.13 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.68 2aaf h ASP 43 CO 0.18 0.00 0.00 -0.67 -1.72 0.00 0.00 179.24 177.03 2aaf n ASP 44 N -2.81 0.00 -4.80 6.45 2.03 -1.26 -5.09 116.55 111.07 2aaf n ASP 44 Ca 0.04 0.00 -0.34 0.00 0.52 0.00 0.00 54.79 55.01 2aaf n ASP 44 Cb 0.89 0.00 -0.04 0.00 -0.72 0.00 0.00 41.12 41.25 2aaf n ASP 44 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 2aaf s VAL 45 N -2.00 3.89 0.29 5.18 1.01 -1.26 -4.95 120.40 122.56 2aaf s VAL 45 Ca 0.00 1.21 0.10 0.00 0.00 0.00 0.00 61.98 63.29 2aaf s VAL 45 Cb 0.00 -3.50 -0.05 0.00 0.00 0.00 0.00 36.38 32.83 2aaf s VAL 45 CO 0.00 -0.23 -0.09 0.27 0.00 0.00 0.00 175.10 175.06 2aaf s ILE 46 N -1.98 2.87 -0.64 2.22 -4.36 -1.26 -5.06 121.20 112.98 2aaf s ILE 46 Ca 0.65 -2.14 -0.27 0.00 -0.26 0.00 0.00 60.65 58.63 2aaf s ILE 46 Cb -0.16 -2.60 0.00 0.00 1.25 0.00 0.00 42.46 40.96 2aaf s ILE 46 CO 0.19 -0.35 1.57 0.86 0.24 0.00 0.00 174.94 177.46 2aaf s TRP 47 N -2.44 1.99 0.11 1.37 -0.00 -1.26 -4.92 118.94 113.79 2aaf s TRP 47 Ca 0.31 0.43 -0.25 0.00 -0.00 0.00 0.00 56.10 56.59 2aaf s TRP 47 Cb -0.04 -4.34 -0.08 0.00 -0.00 0.00 0.00 33.47 29.01 2aaf s TRP 47 CO 0.18 -2.18 1.67 0.28 -0.00 0.00 0.00 176.95 176.89 2aaf h VAL 48 N 6.49 0.59 -0.59 5.86 2.07 -1.97 0.05 116.25 128.74 2aaf h VAL 48 Ca -0.27 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.19 2aaf h VAL 48 Cb 1.11 0.59 -0.03 0.00 -1.52 0.00 0.00 31.29 31.44 2aaf h VAL 48 CO 1.23 0.00 0.15 0.78 0.02 0.00 0.00 177.57 179.75 2aaf h ASN 49 N -0.31 0.86 0.06 0.57 2.35 -1.99 0.65 115.58 117.77 2aaf h ASN 49 Ca 0.04 -0.16 -0.11 0.00 -0.55 0.00 0.00 56.30 55.51 2aaf h ASN 49 Cb 0.36 -0.23 -0.01 0.00 0.05 0.00 0.00 38.32 38.49 2aaf h ASN 49 CO -0.13 0.84 -0.37 -0.61 -1.65 0.00 0.00 177.43 175.51 2aaf h GLN 50 N 0.88 0.42 -0.60 0.81 5.75 -1.94 -2.01 115.11 118.41 2aaf h GLN 50 Ca 0.19 -0.19 0.01 0.00 -0.15 0.00 0.00 58.65 58.51 2aaf h GLN 50 Cb 0.31 -0.01 -0.03 0.00 1.07 0.00 0.00 27.48 28.82 2aaf h GLN 50 CO -0.00 0.73 0.39 0.00 -2.65 0.00 0.00 178.83 177.30 2aaf h ALA 51 N 1.26 0.77 -0.44 3.38 0.00 -0.12 -0.22 119.26 123.89 2aaf h ALA 51 Ca 0.04 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 2aaf h ALA 51 Cb 0.81 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 2aaf h ALA 51 CO 0.07 0.17 0.20 0.87 0.00 0.00 0.00 179.25 180.55 2aaf h LYS 52 N 0.79 0.61 -0.03 0.00 1.57 -0.69 0.25 116.57 119.07 2aaf h LYS 52 Ca 0.23 -0.07 -0.22 0.00 -1.87 0.00 0.00 60.65 58.72 2aaf h LYS 52 Cb -0.06 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.14 2aaf h LYS 52 CO -0.07 0.49 -0.88 0.00 -0.57 0.00 0.00 179.45 178.42 2aaf h ARG 53 N 0.61 0.43 -0.25 3.15 3.08 -0.58 -2.46 114.38 118.36 2aaf h ARG 53 Ca 0.15 -0.43 -0.10 0.00 0.07 0.00 0.00 59.98 59.67 2aaf h ARG 53 Cb 0.09 0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.24 2aaf h ARG 53 CO -0.02 1.08 -0.28 -0.44 -1.07 0.00 0.00 179.97 179.24 2aaf h ASP 54 N 0.26 0.51 0.68 7.04 3.32 -0.41 -2.21 116.42 125.62 2aaf h ASP 54 Ca -0.07 -0.18 -0.03 0.00 0.02 0.00 0.00 57.03 56.77 2aaf h ASP 54 Cb 1.51 -0.14 0.01 0.00 0.22 0.00 0.00 39.33 40.92 2aaf h ASP 54 CO 0.15 0.78 -0.33 -0.74 -1.72 0.00 0.00 179.24 177.38 2aaf h HIS 55 N 0.44 -0.85 -0.78 4.55 2.76 -0.43 -2.88 115.15 117.96 2aaf h HIS 55 Ca 0.06 -0.02 0.18 0.00 -2.20 0.00 0.00 60.37 58.38 2aaf h HIS 55 Cb 0.72 0.28 -0.14 0.00 1.55 0.00 0.00 27.41 29.82 2aaf h HIS 55 CO 0.02 -0.53 -0.04 0.35 -1.30 0.00 0.00 177.93 176.44 2aaf h PHE 56 N -1.14 -0.13 -0.77 5.26 3.04 -1.49 0.30 116.94 122.02 2aaf h PHE 56 Ca -0.09 0.06 0.14 0.00 3.98 0.00 0.00 57.97 62.06 2aaf h PHE 56 Cb 0.70 0.18 -0.10 0.00 2.56 0.00 0.00 35.95 39.30 2aaf h PHE 56 CO 0.02 -0.28 0.31 0.22 -2.02 0.00 0.00 178.31 176.56 2aaf h ASP 57 N 0.07 0.30 -0.54 0.41 -0.00 -1.42 0.63 116.42 115.88 2aaf h ASP 57 Ca 0.42 0.11 -0.12 0.00 -0.00 0.00 0.00 57.03 57.44 2aaf h ASP 57 Cb 0.73 0.08 -0.02 0.00 -0.00 0.00 0.00 39.33 40.13 2aaf h ASP 57 CO -0.72 0.11 -0.11 0.15 -0.00 0.00 0.00 179.24 178.67 2aaf h PHE 58 N 0.46 1.16 -0.50 0.28 3.57 -0.23 -0.18 116.94 121.49 2aaf h PHE 58 Ca 0.42 -0.24 -0.01 0.00 3.53 0.00 0.00 57.97 61.67 2aaf h PHE 58 Cb 0.64 -0.29 -0.02 0.00 2.79 0.00 0.00 35.95 39.07 2aaf h PHE 58 CO -0.16 1.07 0.26 0.28 -2.23 0.00 0.00 178.31 177.53 2aaf h VAL 59 N 0.92 1.18 -0.71 1.41 2.07 0.50 -2.71 116.25 118.91 2aaf h VAL 59 Ca 0.14 -0.49 -0.02 0.00 0.82 0.00 0.00 66.70 67.15 2aaf h VAL 59 Cb 0.68 0.59 -0.03 0.00 -1.52 0.00 0.00 31.29 31.01 2aaf h VAL 59 CO 0.05 0.20 0.37 0.74 0.02 0.00 0.00 177.57 178.95 2aaf h THR 60 N 0.67 1.22 0.00 2.57 2.02 0.49 0.14 112.91 120.01 2aaf h THR 60 Ca 0.17 -0.56 0.00 0.00 0.77 0.00 0.00 66.41 66.79 2aaf h THR 60 Cb 0.08 0.28 0.00 0.00 -1.74 0.00 0.00 68.15 66.77 2aaf h THR 60 CO -0.03 0.25 0.00 0.11 0.37 0.00 0.00 175.52 176.22 2aaf h LYS 61 N 0.99 0.00 0.07 6.66 1.57 -0.72 -0.91 116.57 124.23 2aaf h LYS 61 Ca 0.25 0.00 -0.37 0.00 -1.87 0.00 0.00 60.65 58.65 2aaf h LYS 61 Cb 0.05 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.32 2aaf h LYS 61 CO -0.04 0.00 -2.19 -1.33 -0.57 0.00 0.00 179.45 175.32 2aaf n MET 62 N -2.86 0.71 -0.35 3.15 2.81 -0.94 -4.09 117.12 115.55 2aaf n MET 62 Ca 0.01 0.21 -0.01 0.00 -1.81 0.00 0.00 57.70 56.11 2aaf n MET 62 Cb 0.31 -1.63 0.12 0.00 -0.71 0.00 0.00 33.22 31.31 2aaf n MET 62 CO 0.00 0.00 0.00 -0.09 1.51 0.00 0.00 175.97 177.39 2aaf h ARG 63 N 0.04 1.19 0.00 0.03 9.65 -0.62 -1.26 114.38 123.42 2aaf h ARG 63 Ca -0.49 -0.07 0.00 0.00 -1.10 0.00 0.00 59.98 58.32 2aaf h ARG 63 Cb 1.98 -0.27 0.00 0.00 -1.39 0.00 0.00 29.97 30.30 2aaf h ARG 63 CO 0.02 0.79 0.00 -0.85 2.80 0.00 0.00 179.97 182.73 2aaf n GLU 64 N -4.46 0.15 -0.49 0.20 0.28 -0.36 -2.26 120.64 113.71 2aaf n GLU 64 Ca 0.12 0.30 0.10 0.00 -0.16 0.00 0.00 57.16 57.52 2aaf n GLU 64 Cb 0.07 -1.75 0.32 0.00 1.43 0.00 0.00 31.44 31.51 2aaf n GLU 64 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 177.13 177.51 2aaf n ARG 65 N -2.02 3.16 0.00 3.44 1.74 -0.52 -4.93 116.66 117.53 2aaf n ARG 65 Ca 0.04 -2.57 0.00 0.00 -0.77 0.00 0.00 57.85 54.55 2aaf n ARG 65 Cb 0.27 -1.73 0.00 0.00 -1.02 0.00 0.00 32.46 29.98 2aaf n ARG 65 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2aaf n GLY 66 N 1.28 3.24 3.73 -0.13 0.00 -0.96 -5.06 105.19 107.29 2aaf n GLY 66 Ca 0.23 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.84 2aaf n GLY 66 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2aaf s ILE 67 N -2.80 2.56 -0.63 -0.61 1.01 -0.93 -4.95 121.20 114.85 2aaf s ILE 67 Ca 0.00 0.43 -0.26 0.00 0.00 0.00 0.00 60.65 60.82 2aaf s ILE 67 Cb 0.00 -3.28 0.04 0.00 0.01 0.00 0.00 42.46 39.23 2aaf s ILE 67 CO 0.00 0.05 1.13 -0.62 0.00 0.00 0.00 174.94 175.49 2aaf s ASP 68 N 0.82 6.30 -0.36 3.58 2.15 -0.96 -4.16 116.67 124.06 2aaf s ASP 68 Ca 0.66 -0.31 -0.13 0.00 0.43 0.00 0.00 52.55 53.20 2aaf s ASP 68 Cb -0.44 -2.51 -0.00 0.00 -0.30 0.00 0.00 42.92 39.67 2aaf s ASP 68 CO 0.37 -1.52 0.24 -0.69 -0.17 0.00 0.00 175.17 173.41 2aaf s VAL 69 N 4.81 5.16 0.08 1.11 1.01 -1.26 -1.72 120.40 129.59 2aaf s VAL 69 Ca 0.35 -0.38 -0.23 0.00 0.00 0.00 0.00 61.98 61.72 2aaf s VAL 69 Cb -0.10 -3.71 -0.07 0.00 0.00 0.00 0.00 36.38 32.50 2aaf s VAL 69 CO 0.19 -0.09 0.69 -0.76 0.00 0.00 0.00 175.10 175.14 2aaf s LEU 70 N 1.69 4.51 -0.12 3.92 1.43 0.14 -4.99 118.68 125.26 2aaf s LEU 70 Ca 0.05 1.42 0.01 0.00 -1.03 0.00 0.00 54.13 54.58 2aaf s LEU 70 Cb -0.18 -3.12 -0.01 0.00 0.03 0.00 0.00 46.19 42.91 2aaf s LEU 70 CO 0.10 0.16 -0.16 -0.70 0.23 0.00 0.00 176.35 175.98 2aaf s GLU 71 N -0.69 3.26 0.24 1.70 -6.30 -1.26 -1.17 118.70 114.49 2aaf s GLU 71 Ca 0.34 -0.73 -0.05 0.00 -2.50 0.00 0.00 54.97 52.03 2aaf s GLU 71 Cb -0.21 -2.54 0.37 0.00 0.00 0.00 0.00 34.13 31.75 2aaf s GLU 71 CO 0.22 0.23 1.80 1.98 0.02 0.00 0.00 175.26 179.51 2aaf h MET 72 N 6.63 0.72 -0.87 4.30 1.85 -1.39 0.86 114.93 127.02 2aaf h MET 72 Ca -0.25 -0.04 -0.00 0.00 -0.61 0.00 0.00 59.70 58.79 2aaf h MET 72 Cb 1.22 -0.16 -0.04 0.00 0.43 0.00 0.00 31.60 33.04 2aaf h MET 72 CO 0.53 0.47 0.53 0.45 -0.40 0.00 0.00 176.91 178.49 2aaf h HIS 73 N 0.74 1.14 0.14 1.39 3.86 -1.95 0.35 115.15 120.82 2aaf h HIS 73 Ca 0.38 -0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.58 2aaf h HIS 73 Cb 0.35 -0.38 0.00 0.00 1.06 0.00 0.00 27.41 28.44 2aaf h HIS 73 CO -0.07 0.76 -0.07 -0.97 0.86 0.00 0.00 177.93 178.44 2aaf h ASN 74 N 1.19 -0.16 -0.15 2.45 -1.24 -1.58 0.11 115.58 116.21 2aaf h ASN 74 Ca 0.31 -0.05 -0.01 0.00 0.71 0.00 0.00 56.30 57.26 2aaf h ASN 74 Cb -0.05 0.04 -0.01 0.00 0.73 0.00 0.00 38.32 39.03 2aaf h ASN 74 CO -0.06 -0.05 0.04 -0.07 -1.29 0.00 0.00 177.43 176.00 2aaf h LEU 75 N -0.25 0.22 -0.03 0.34 3.38 -0.70 -1.65 115.31 116.61 2aaf h LEU 75 Ca -0.02 -0.22 0.03 0.00 0.09 0.00 0.00 57.88 57.76 2aaf h LEU 75 Cb 0.20 -0.06 -0.04 0.00 0.09 0.00 0.00 40.66 40.85 2aaf h LEU 75 CO 0.03 0.38 -0.18 0.25 0.09 0.00 0.00 178.44 179.01 2aaf h LEU 76 N 0.05 -0.52 -0.59 1.67 6.46 -0.87 0.11 115.31 121.61 2aaf h LEU 76 Ca 0.05 0.08 0.12 0.00 -0.12 0.00 0.00 57.88 58.01 2aaf h LEU 76 Cb 0.24 0.22 -0.11 0.00 -0.73 0.00 0.00 40.66 40.29 2aaf h LEU 76 CO -0.00 -0.24 -0.06 0.74 -0.62 0.00 0.00 178.44 178.26 2aaf h THR 77 N -0.27 0.47 -0.57 1.05 2.02 -0.67 0.50 112.91 115.43 2aaf h THR 77 Ca 0.06 -0.02 -0.08 0.00 0.77 0.00 0.00 66.41 67.15 2aaf h THR 77 Cb 0.36 0.40 -0.02 0.00 -1.74 0.00 0.00 68.15 67.15 2aaf h THR 77 CO -0.19 0.01 0.06 -0.33 0.37 0.00 0.00 175.52 175.44 2aaf h GLU 78 N 0.06 0.97 -0.77 6.66 5.08 -0.83 -2.99 114.58 122.77 2aaf h GLU 78 Ca 0.30 -0.28 0.02 0.00 -1.00 0.00 0.00 59.36 58.39 2aaf h GLU 78 Cb 0.47 -0.10 -0.04 0.00 0.50 0.00 0.00 28.75 29.58 2aaf h GLU 78 CO -0.55 0.95 0.50 1.15 -1.00 0.00 0.00 179.01 180.06 2aaf h THR 79 N 0.87 1.16 -0.79 1.13 2.02 0.12 -2.56 112.91 114.87 2aaf h THR 79 Ca 0.17 -0.34 0.13 0.00 0.77 0.00 0.00 66.41 67.13 2aaf h THR 79 Cb 0.47 0.07 -0.06 0.00 -1.74 0.00 0.00 68.15 66.90 2aaf h THR 79 CO 0.02 0.18 0.52 0.40 0.37 0.00 0.00 175.52 177.01 2aaf h ILE 80 N 1.00 0.86 0.00 3.11 2.04 0.05 -2.62 117.51 121.96 2aaf h ILE 80 Ca 0.29 -0.20 0.00 0.00 1.00 0.00 0.00 64.86 65.95 2aaf h ILE 80 Cb -0.07 0.23 0.00 0.00 -0.74 0.00 0.00 36.82 36.24 2aaf h ILE 80 CO -0.08 0.11 0.00 1.56 0.00 0.00 0.00 178.15 179.74 2aaf h GLN 81 N 0.58 0.00 -5.49 2.37 4.20 -1.46 -3.37 115.11 111.95 2aaf h GLN 81 Ca 0.38 0.00 -0.63 0.00 0.06 0.00 0.00 58.65 58.46 2aaf h GLN 81 Cb 0.66 0.00 -0.14 0.00 0.30 0.00 0.00 27.48 28.30 2aaf h GLN 81 CO -0.14 0.00 0.44 1.21 -0.67 0.00 0.00 178.83 179.67 2aaf s ASN 82 N -4.48 6.25 0.23 1.46 3.84 -0.99 -4.96 114.94 116.29 2aaf s ASN 82 Ca -0.03 -0.74 -0.15 0.00 0.21 0.00 0.00 52.86 52.16 2aaf s ASN 82 Cb 0.09 -2.40 0.27 0.00 -0.55 0.00 0.00 41.25 38.67 2aaf s ASN 82 CO 0.29 -1.24 1.47 -2.65 -2.79 0.00 0.00 177.10 172.18 2aaf n PRO 83 N 7.26 -0.19 -0.24 0.43 -0.02 -1.26 -0.60 135.00 140.39 2aaf n PRO 83 Ca -0.02 1.46 0.05 0.00 -2.02 0.00 0.00 63.50 62.97 2aaf n PRO 83 Cb 0.46 -2.18 0.17 0.00 -0.02 0.00 0.00 33.50 31.93 2aaf n PRO 83 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 2aaf h GLU 84 N 0.00 0.24 -0.18 -0.52 5.08 -1.92 0.63 114.58 117.90 2aaf h GLU 84 Ca 0.36 -0.01 -0.05 0.00 -1.00 0.00 0.00 59.36 58.65 2aaf h GLU 84 Cb 0.59 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.78 2aaf h GLU 84 CO -0.95 0.16 -0.11 0.00 -1.00 0.00 0.00 179.01 177.11 2aaf h ALA 85 N 1.60 1.49 0.00 3.43 0.00 -1.15 -1.02 119.26 123.61 2aaf h ALA 85 Ca 0.40 -0.20 -0.11 0.00 0.00 0.00 0.00 54.91 54.99 2aaf h ALA 85 Cb 0.67 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 2aaf h ALA 85 CO -0.51 0.36 -0.55 1.25 0.00 0.00 0.00 179.25 179.81 2aaf h LEU 86 N 0.27 0.00 -0.04 0.00 6.46 0.60 -2.86 115.31 119.74 2aaf h LEU 86 Ca 0.06 0.00 -0.04 0.00 -0.12 0.00 0.00 57.88 57.77 2aaf h LEU 86 Cb 0.36 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.29 2aaf h LEU 86 CO 0.02 0.55 -0.14 0.50 -0.62 0.00 0.00 178.44 178.75 2aaf h LYS 87 N 0.00 0.17 -0.38 1.25 3.64 0.13 -2.52 116.57 118.85 2aaf h LYS 87 Ca -0.01 -0.12 0.07 0.00 -1.27 0.00 0.00 60.65 59.32 2aaf h LYS 87 Cb 1.04 0.02 -0.09 0.00 -0.41 0.00 0.00 32.23 32.79 2aaf h LYS 87 CO 0.07 0.75 -0.42 2.35 -2.27 0.00 0.00 179.45 179.93 2aaf h TRP 88 N -0.39 -1.23 0.01 1.91 7.01 -1.11 0.23 115.95 122.38 2aaf h TRP 88 Ca -0.01 0.07 -0.00 0.00 2.11 0.00 0.00 58.89 61.06 2aaf h TRP 88 Cb 0.77 0.59 -0.00 0.00 -2.10 0.00 0.00 29.16 28.42 2aaf h TRP 88 CO 0.13 -0.44 -0.00 0.82 -2.79 0.00 0.00 178.44 176.16 2aaf h ILE 89 N -0.34 0.00 -0.93 2.65 2.04 -1.60 -3.09 117.51 116.25 2aaf h ILE 89 Ca 0.13 0.00 0.26 0.00 1.00 0.00 0.00 64.86 66.26 2aaf h ILE 89 Cb 0.58 0.00 -0.16 0.00 -0.74 0.00 0.00 36.82 36.50 2aaf h ILE 89 CO -0.56 0.00 0.15 -0.07 0.00 0.00 0.00 178.15 177.67 2aaf h LEU 90 N -0.01 -0.22 -1.88 1.44 3.38 -1.19 0.90 115.31 117.73 2aaf h LEU 90 Ca -0.00 0.24 0.00 0.00 0.09 0.00 0.00 57.88 58.21 2aaf h LEU 90 Cb 0.01 0.37 0.00 0.00 0.09 0.00 0.00 40.66 41.13 2aaf h LEU 90 CO 0.00 -0.27 0.10 0.44 0.09 0.00 0.00 178.44 178.80 2aaf h ASP 91 N 0.09 0.00 0.00 -0.43 5.19 -0.52 0.21 116.42 120.96 2aaf h ASP 91 Ca 0.59 0.00 -0.02 0.00 -0.62 0.00 0.00 57.03 56.98 2aaf h ASP 91 Cb 1.24 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 40.74 2aaf h ASP 91 CO -0.79 0.00 -1.22 0.54 -3.12 0.00 0.00 179.24 174.66 2aaf n ARG 92 N -2.56 1.01 0.09 3.56 1.74 0.29 -4.57 116.66 116.22 2aaf n ARG 92 Ca -0.02 -0.03 0.11 0.00 -0.77 0.00 0.00 57.85 57.14 2aaf n ARG 92 Cb 0.15 -1.10 -0.02 0.00 -1.02 0.00 0.00 32.46 30.47 2aaf n ARG 92 CO 0.00 0.00 0.00 1.17 -1.52 0.00 0.00 177.63 177.28 2aaf n LYS 93 N -1.78 0.61 -3.92 5.56 4.81 -0.04 -4.61 118.16 118.78 2aaf n LYS 93 Ca -0.02 0.09 -0.30 0.00 -0.87 0.00 0.00 58.31 57.20 2aaf n LYS 93 Cb 0.25 -1.79 -0.14 0.00 0.02 0.00 0.00 35.03 33.37 2aaf n LYS 93 CO 0.00 0.00 0.00 0.42 1.17 0.00 0.00 177.40 178.99 2aaf s ILE 94 N -3.38 2.37 0.48 3.15 1.01 0.71 -4.76 121.20 120.78 2aaf s ILE 94 Ca -0.01 -3.10 0.02 0.00 0.00 0.00 0.00 60.65 57.56 2aaf s ILE 94 Cb 0.10 -2.66 -0.02 0.00 0.01 0.00 0.00 42.46 39.89 2aaf s ILE 94 CO 0.80 -0.79 0.04 0.42 0.00 0.00 0.00 174.94 175.42 2aaf s THR 95 N -0.06 0.97 0.10 2.92 -4.23 -1.26 -4.72 115.64 109.36 2aaf s THR 95 Ca 0.16 -2.00 0.11 0.00 -1.18 0.00 0.00 61.69 58.79 2aaf s THR 95 Cb -0.25 -2.22 -0.06 0.00 1.34 0.00 0.00 72.50 71.31 2aaf s THR 95 CO -0.01 0.00 1.45 0.00 -0.54 0.00 0.00 174.62 175.52 2aaf h ALA 96 N 1.49 0.65 -0.30 3.99 0.00 -1.97 -2.86 119.26 120.27 2aaf h ALA 96 Ca -0.41 -0.65 -0.16 0.00 0.00 0.00 0.00 54.91 53.68 2aaf h ALA 96 Cb 1.30 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.98 2aaf h ALA 96 CO 0.68 0.90 -0.45 -0.44 0.00 0.00 0.00 179.25 179.94 2aaf h ASP 97 N 0.00 0.91 0.01 0.00 3.32 -1.95 -1.95 116.42 116.76 2aaf h ASP 97 Ca -0.01 -0.51 -0.02 0.00 0.02 0.00 0.00 57.03 56.51 2aaf h ASP 97 Cb 1.41 -0.26 0.00 0.00 0.22 0.00 0.00 39.33 40.70 2aaf h ASP 97 CO 0.09 1.25 -0.10 0.77 -1.72 0.00 0.00 179.24 179.53 2aaf h SER 98 N 0.61 0.07 0.00 6.45 4.64 -1.89 -3.41 113.55 120.01 2aaf h SER 98 Ca 0.03 -0.91 -0.37 0.00 -0.47 0.00 0.00 61.79 60.07 2aaf h SER 98 Cb 1.05 -0.02 -0.07 0.00 -0.31 0.00 0.00 62.40 63.05 2aaf h SER 98 CO 0.10 0.97 -2.40 0.52 -0.87 0.00 0.00 176.83 175.15 2aaf n VAL 99 N -4.58 1.41 0.00 0.95 0.31 -1.08 -4.99 118.33 110.35 2aaf n VAL 99 Ca -0.10 -0.66 0.00 0.00 -0.01 0.00 0.00 64.34 63.57 2aaf n VAL 99 Cb 0.49 -1.05 0.00 0.00 -0.91 0.00 0.00 33.84 32.36 2aaf n VAL 99 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2aaf n GLY 100 N 2.11 2.91 0.29 2.92 0.00 -0.73 -4.80 105.19 107.90 2aaf n GLY 100 Ca -0.40 -1.73 0.02 0.00 0.00 0.00 0.00 46.02 43.91 2aaf n GLY 100 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2aaf h LEU 101 N 0.00 -0.74 -3.34 0.99 3.38 -1.88 -2.56 115.31 111.16 2aaf h LEU 101 Ca 0.00 0.23 -0.34 0.00 0.09 0.00 0.00 57.88 57.87 2aaf h LEU 101 Cb 0.00 0.49 -0.17 0.00 0.09 0.00 0.00 40.66 41.07 2aaf h LEU 101 CO 0.00 -0.26 0.43 0.61 0.09 0.00 0.00 178.44 179.32 2aaf n GLY 102 N -1.51 3.89 0.00 0.83 0.00 -1.26 -4.02 105.19 103.12 2aaf n GLY 102 Ca 0.11 -0.94 0.00 0.00 0.00 0.00 0.00 46.02 45.18 2aaf n GLY 102 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2aaf n LEU 103 N -0.18 0.00 -0.10 0.99 4.77 -0.98 -4.59 117.00 116.90 2aaf n LEU 103 Ca 0.35 0.00 -0.10 0.00 -0.03 0.00 0.00 56.01 56.23 2aaf n LEU 103 Cb 0.90 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.95 2aaf n LEU 103 CO 0.40 0.00 0.59 0.71 -1.33 0.00 0.00 177.39 177.76 2aaf h THR 104 N 0.00 0.15 -0.49 -5.08 1.35 -1.65 -1.64 112.91 105.55 2aaf h THR 104 Ca 0.00 0.00 -0.02 0.00 -0.55 0.00 0.00 66.41 65.84 2aaf h THR 104 Cb 0.00 0.15 -0.02 0.00 -1.73 0.00 0.00 68.15 66.54 2aaf h THR 104 CO 0.00 0.00 0.23 0.28 -0.25 0.00 0.00 175.52 175.78 2aaf h SER 105 N -0.34 0.64 0.32 5.36 0.02 -1.91 -2.97 113.55 114.68 2aaf h SER 105 Ca 0.14 -0.13 -0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2aaf h SER 105 Cb 0.58 -0.16 -0.02 0.00 0.14 0.00 0.00 62.40 62.94 2aaf h SER 105 CO -0.54 0.59 -0.27 -0.33 -1.14 0.00 0.00 176.83 175.14 2aaf h GLU 106 N 0.64 -0.58 -0.55 3.45 5.08 -1.82 0.68 114.58 121.47 2aaf h GLU 106 Ca 0.17 0.04 0.03 0.00 -1.00 0.00 0.00 59.36 58.59 2aaf h GLU 106 Cb 0.12 0.13 -0.04 0.00 0.50 0.00 0.00 28.75 29.47 2aaf h GLU 106 CO -0.02 -0.39 0.33 1.25 -1.00 0.00 0.00 179.01 179.18 2aaf h LEU 107 N -0.61 0.54 0.48 1.33 6.46 -1.39 -1.79 115.31 120.33 2aaf h LEU 107 Ca -0.02 0.01 -0.02 0.00 -0.12 0.00 0.00 57.88 57.72 2aaf h LEU 107 Cb 0.54 -0.11 0.00 0.00 -0.73 0.00 0.00 40.66 40.36 2aaf h LEU 107 CO -0.02 0.38 -0.23 -0.09 -0.62 0.00 0.00 178.44 177.85 2aaf h ARG 108 N 0.66 -0.62 -1.00 1.25 2.43 -1.45 0.30 114.38 115.95 2aaf h ARG 108 Ca 0.22 0.04 0.32 0.00 -0.81 0.00 0.00 59.98 59.76 2aaf h ARG 108 Cb 0.03 0.14 -0.18 0.00 -0.42 0.00 0.00 29.97 29.54 2aaf h ARG 108 CO -0.10 -0.41 0.18 0.43 -1.51 0.00 0.00 179.97 178.56 2aaf n SER 109 N -4.85 0.03 0.27 -3.80 7.64 0.22 -0.67 113.62 112.46 2aaf n SER 109 Ca -0.08 1.68 -0.12 0.00 1.01 0.00 0.00 58.87 61.37 2aaf n SER 109 Cb 0.25 -0.68 -0.05 0.00 -1.01 0.00 0.00 64.21 62.72 2aaf n SER 109 CO 0.00 0.00 0.00 -0.25 -3.01 0.00 0.00 175.04 171.78 2aaf h TRP 110 N 0.00 -0.70 -0.84 1.43 7.01 -1.25 -2.99 115.95 118.61 2aaf h TRP 110 Ca 0.68 -0.02 0.21 0.00 2.11 0.00 0.00 58.89 61.87 2aaf h TRP 110 Cb 1.56 0.23 -0.15 0.00 -2.10 0.00 0.00 29.16 28.70 2aaf h TRP 110 CO -0.35 -0.43 0.04 -0.07 -2.79 0.00 0.00 178.44 174.84 2aaf h LEU 111 N -1.19 -0.34 0.00 0.65 3.38 0.80 2.13 115.31 120.75 2aaf h LEU 111 Ca -0.08 0.22 0.00 0.00 0.09 0.00 0.00 57.88 58.11 2aaf h LEU 111 Cb 0.58 0.38 0.00 0.00 0.09 0.00 0.00 40.66 41.70 2aaf h LEU 111 CO 0.13 -0.22 0.00 -0.62 0.09 0.00 0.00 178.44 177.81 2aaf n GLU 112 N -5.37 0.15 0.11 1.13 1.02 0.15 -1.79 120.64 116.04 2aaf n GLU 112 Ca 0.17 0.19 0.05 0.00 -0.02 0.00 0.00 57.16 57.55 2aaf n GLU 112 Cb 0.58 -1.50 0.01 0.00 -0.02 0.00 0.00 31.44 30.50 2aaf n GLU 112 CO 0.00 0.00 0.00 0.77 1.18 0.00 0.00 177.13 179.08 2aaf h SER 113 N 0.00 0.00 -4.31 1.62 0.02 0.37 -3.47 113.55 107.78 2aaf h SER 113 Ca 0.00 0.00 -0.51 0.00 -0.84 0.00 0.00 61.79 60.44 2aaf h SER 113 Cb 0.11 0.00 0.12 0.00 0.14 0.00 0.00 62.40 62.77 2aaf h SER 113 CO 0.00 0.34 0.33 -0.76 -1.14 0.00 0.00 176.83 175.61 2aaf s LEU 114 N -5.97 3.01 0.29 5.07 1.43 -0.74 -5.04 118.68 116.73 2aaf s LEU 114 Ca 0.01 1.72 -0.17 0.00 -1.03 0.00 0.00 54.13 54.66 2aaf s LEU 114 Cb 0.08 -4.46 -0.09 0.00 0.03 0.00 0.00 46.19 41.75 2aaf s LEU 114 CO 0.77 -1.86 0.73 -1.61 0.23 0.00 0.00 176.35 174.60 2aaf s GLU 115 N -4.96 4.10 0.25 1.70 0.41 -1.26 -4.74 118.70 114.19 2aaf s GLU 115 Ca 0.60 0.75 -0.08 0.00 -0.41 0.00 0.00 54.97 55.83 2aaf s GLU 115 Cb -0.16 -2.59 0.41 0.00 -1.78 0.00 0.00 34.13 30.00 2aaf s GLU 115 CO 0.56 0.24 1.40 -2.30 -0.49 0.00 0.00 175.26 174.67 2aaf n PRO 116 N 0.03 -0.09 0.26 0.39 -0.02 -1.26 0.54 135.00 134.86 2aaf n PRO 116 Ca 0.01 1.40 0.16 0.00 -2.02 0.00 0.00 63.50 63.05 2aaf n PRO 116 Cb 0.52 -2.10 0.62 0.00 -0.02 0.00 0.00 33.50 32.53 2aaf n PRO 116 CO 0.00 0.00 0.00 0.07 1.98 0.00 0.00 175.50 177.55 2aaf h ARG 117 N 0.00 0.00 0.00 -0.52 0.11 -1.95 -1.51 114.38 110.52 2aaf h ARG 117 Ca 0.43 0.00 -0.02 0.00 0.10 0.00 0.00 59.98 60.48 2aaf h ARG 117 Cb 0.65 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.73 2aaf h ARG 117 CO -0.93 0.05 -0.15 -0.22 0.10 0.00 0.00 179.97 178.83 2aaf h LYS 118 N 0.00 0.00 -0.32 0.08 1.63 -0.28 -2.99 116.57 114.68 2aaf h LYS 118 Ca -0.00 0.00 0.06 0.00 -0.85 0.00 0.00 60.65 59.86 2aaf h LYS 118 Cb 0.57 0.00 -0.06 0.00 -0.60 0.00 0.00 32.23 32.14 2aaf h LYS 118 CO 0.01 0.75 -0.08 1.25 -3.45 0.00 0.00 179.45 177.92 2aaf h LEU 119 N -1.00 -0.30 -0.86 5.20 5.85 -0.65 -0.80 115.31 122.75 2aaf h LEU 119 Ca -0.04 0.10 0.09 0.00 0.84 0.00 0.00 57.88 58.87 2aaf h LEU 119 Cb 0.80 0.20 -0.07 0.00 0.37 0.00 0.00 40.66 41.95 2aaf h LEU 119 CO -0.02 -0.11 0.51 0.00 -0.34 0.00 0.00 178.44 178.49 2aaf h ALA 120 N 1.32 1.23 -0.49 1.25 0.00 -1.41 -0.53 119.26 120.62 2aaf h ALA 120 Ca 0.15 0.02 0.10 0.00 0.00 0.00 0.00 54.91 55.18 2aaf h ALA 120 Cb 0.23 -0.17 -0.08 0.00 0.00 0.00 0.00 17.79 17.77 2aaf h ALA 120 CO -0.33 0.17 -0.00 0.93 0.00 0.00 0.00 179.25 180.01 2aaf h GLU 121 N 0.87 0.11 -0.11 0.00 4.39 -1.00 -2.36 114.58 116.47 2aaf h GLU 121 Ca 0.41 -0.01 -0.16 0.00 0.34 0.00 0.00 59.36 59.94 2aaf h GLU 121 Cb 0.33 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.95 2aaf h GLU 121 CO -0.23 0.07 -0.62 1.88 -1.16 0.00 0.00 179.01 178.95 2aaf h TYR 122 N 0.11 0.53 -0.98 4.33 0.05 -0.93 -0.28 116.97 119.80 2aaf h TYR 122 Ca 0.25 -0.21 0.05 0.00 0.05 0.00 0.00 58.73 58.87 2aaf h TYR 122 Cb 0.37 -0.09 -0.06 0.00 1.01 0.00 0.00 36.73 37.96 2aaf h TYR 122 CO -0.31 0.92 0.64 -0.07 -1.05 0.00 0.00 178.16 178.29 2aaf h LEU 123 N 0.30 1.05 0.11 3.88 3.38 -0.58 0.30 115.31 123.75 2aaf h LEU 123 Ca -0.01 -0.00 -0.37 0.00 0.09 0.00 0.00 57.88 57.59 2aaf h LEU 123 Cb 1.17 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.66 2aaf h LEU 123 CO 0.11 0.70 -2.04 -0.38 0.09 0.00 0.00 178.44 176.91 2aaf n ILE 124 N -4.46 1.75 1.62 1.22 5.41 -1.10 -4.09 119.36 119.71 2aaf n ILE 124 Ca 0.14 -0.65 0.15 0.00 1.00 0.00 0.00 62.75 63.38 2aaf n ILE 124 Cb 0.13 -1.69 0.69 0.00 -0.71 0.00 0.00 39.64 38.06 2aaf n ILE 124 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2aaf n GLY 125 N 2.02 -0.69 0.49 7.39 0.00 -0.12 -0.25 105.19 114.03 2aaf n GLY 125 Ca -0.33 -0.30 0.00 0.00 0.00 0.00 0.00 46.02 45.39 2aaf n GLY 125 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2aaf n GLY 126 N 1.16 -3.20 3.64 -0.02 0.00 0.10 -4.13 105.19 102.74 2aaf n GLY 126 Ca 0.19 -1.16 -0.35 0.00 0.00 0.00 0.00 46.02 44.71 2aaf n GLY 126 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2aaf s VAL 127 N -4.35 4.15 0.51 1.61 1.01 -1.09 -4.83 120.40 117.41 2aaf s VAL 127 Ca 0.00 -0.30 0.07 0.00 0.00 0.00 0.00 61.98 61.75 2aaf s VAL 127 Cb 0.00 -2.75 0.03 0.00 0.00 0.00 0.00 36.38 33.66 2aaf s VAL 127 CO 0.00 0.58 0.51 0.00 0.00 0.00 0.00 175.10 176.20 2aaf s ALA 128 N -0.66 4.41 0.05 5.51 0.00 -1.26 -0.99 121.76 128.82 2aaf s ALA 128 Ca 0.10 -1.71 -0.19 0.00 0.00 0.00 0.00 51.96 50.17 2aaf s ALA 128 Cb -0.12 -1.07 -0.13 0.00 0.00 0.00 0.00 23.12 21.80 2aaf s ALA 128 CO 0.02 -0.49 1.35 0.00 0.00 0.00 0.00 175.76 176.64 2aaf h ALA 129 N 0.67 0.27 -0.17 0.00 0.00 -1.50 -3.07 119.26 115.44 2aaf h ALA 129 Ca -0.36 -0.37 0.05 0.00 0.00 0.00 0.00 54.91 54.23 2aaf h ALA 129 Cb 1.29 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 19.02 2aaf h ALA 129 CO 0.52 0.22 0.16 -0.44 0.00 0.00 0.00 179.25 179.70 2aaf h ASP 130 N 0.11 0.00 0.96 0.00 3.32 -1.93 -2.40 116.42 116.48 2aaf h ASP 130 Ca 0.02 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.07 2aaf h ASP 130 Cb 0.78 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.33 2aaf h ASP 130 CO 0.05 0.00 0.00 0.44 -1.72 0.00 0.00 179.24 178.01 2aaf h ASP 131 N 0.00 0.00 -4.07 6.45 3.45 -1.94 -3.45 116.42 116.86 2aaf h ASP 131 Ca 0.08 0.00 -0.50 0.00 0.43 0.00 0.00 57.03 57.04 2aaf h ASP 131 Cb 0.40 0.00 0.05 0.00 -0.56 0.00 0.00 39.33 39.22 2aaf h ASP 131 CO -0.00 0.00 0.30 -0.76 -1.57 0.00 0.00 179.24 177.21 2aaf s LEU 132 N -5.42 3.38 0.44 1.55 1.43 -0.91 -5.02 118.68 114.14 2aaf s LEU 132 Ca 0.03 1.24 -0.24 0.00 -1.03 0.00 0.00 54.13 54.13 2aaf s LEU 132 Cb 0.09 -4.25 -0.08 0.00 0.03 0.00 0.00 46.19 41.98 2aaf s LEU 132 CO 0.49 -0.76 1.22 -2.84 0.23 0.00 0.00 176.35 174.69 2aaf s PRO 133 N -5.01 3.80 0.13 1.29 0.02 -1.26 -4.89 135.00 129.09 2aaf s PRO 133 Ca 0.52 1.92 -0.35 0.00 0.02 0.00 0.00 61.00 63.12 2aaf s PRO 133 Cb -0.11 -2.53 -0.16 0.00 0.02 0.00 0.00 34.50 31.72 2aaf s PRO 133 CO 0.50 -0.56 1.28 0.00 -0.33 0.00 0.00 177.00 177.90 2aaf n ALA 134 N -0.28 -0.67 -3.54 -1.55 0.00 -1.26 -4.83 120.51 108.38 2aaf n ALA 134 Ca 0.06 0.49 -0.07 0.00 0.00 0.00 0.00 53.44 53.92 2aaf n ALA 134 Cb 0.46 -2.08 -0.02 0.00 0.00 0.00 0.00 19.45 17.81 2aaf n ALA 134 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2aaf s SER 135 N 0.30 -0.29 0.18 0.00 1.04 -1.26 -5.02 113.70 108.65 2aaf s SER 135 Ca 0.79 -0.02 -0.13 0.00 0.48 0.00 0.00 55.95 57.07 2aaf s SER 135 Cb -0.88 0.31 0.09 0.00 0.10 0.00 0.00 66.02 65.64 2aaf s SER 135 CO 0.49 -0.51 1.82 -0.08 0.98 0.00 0.00 173.24 175.93 2aaf h GLU 136 N 2.00 0.81 -0.66 4.02 4.81 -1.97 -0.30 114.58 123.29 2aaf h GLU 136 Ca -0.19 -0.07 0.04 0.00 -0.13 0.00 0.00 59.36 59.02 2aaf h GLU 136 Cb 1.22 -0.17 -0.05 0.00 0.63 0.00 0.00 28.75 30.38 2aaf h GLU 136 CO 0.28 0.58 0.39 0.78 -0.73 0.00 0.00 179.01 180.31 2aaf h GLY 137 N 0.81 0.96 2.00 1.92 0.00 -1.97 0.43 103.07 107.22 2aaf h GLY 137 Ca 0.21 -0.28 -0.08 0.00 0.00 0.00 0.00 47.33 47.18 2aaf h GLY 137 CO -0.04 0.21 -0.40 0.00 0.00 0.00 0.00 176.54 176.31 2aaf h ALA 138 N 1.31 0.83 0.00 3.60 0.00 -1.83 -3.20 119.26 119.98 2aaf h ALA 138 Ca 0.28 -0.37 -0.23 0.00 0.00 0.00 0.00 54.91 54.60 2aaf h ALA 138 Cb 0.10 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.82 2aaf h ALA 138 CO -0.14 0.50 -0.95 -0.91 0.00 0.00 0.00 179.25 177.76 2aaf h ASN 139 N 0.00 0.53 0.54 0.00 2.35 0.34 0.05 115.58 119.41 2aaf h ASN 139 Ca -0.00 -0.43 -0.04 0.00 -0.55 0.00 0.00 56.30 55.28 2aaf h ASN 139 Cb 1.12 -0.16 -0.01 0.00 0.05 0.00 0.00 38.32 39.32 2aaf h ASN 139 CO 0.05 1.23 -0.19 0.16 -1.65 0.00 0.00 177.43 177.03 2aaf h ILE 140 N 0.23 0.65 0.00 2.81 3.07 -0.27 0.68 117.51 124.69 2aaf h ILE 140 Ca -0.08 -0.82 -0.15 0.00 1.55 0.00 0.00 64.86 65.36 2aaf h ILE 140 Cb 1.58 1.52 -0.02 0.00 -0.27 0.00 0.00 36.82 39.64 2aaf h ILE 140 CO 0.16 0.18 -0.70 0.25 -1.05 0.00 0.00 178.15 176.99 2aaf h LEU 141 N 0.00 0.00 0.00 0.16 5.85 -1.46 -2.88 115.31 116.97 2aaf h LEU 141 Ca -0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2aaf h LEU 141 Cb 0.51 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.54 2aaf h LEU 141 CO 0.02 0.69 -0.42 0.11 -0.34 0.00 0.00 178.44 178.51 2aaf h LYS 142 N 0.00 0.00 0.20 1.25 1.57 -0.09 -3.25 116.57 116.24 2aaf h LYS 142 Ca -0.01 0.00 -0.27 0.00 -1.87 0.00 0.00 60.65 58.50 2aaf h LYS 142 Cb 1.54 0.00 0.03 0.00 0.08 0.00 0.00 32.23 33.88 2aaf h LYS 142 CO 0.09 0.00 -1.19 1.98 -0.57 0.00 0.00 179.45 179.76 2aaf h MET 143 N 0.00 0.45 -0.49 3.15 4.05 -0.84 -1.89 114.93 119.36 2aaf h MET 143 Ca 0.00 -0.75 -0.05 0.00 -0.28 0.00 0.00 59.70 58.62 2aaf h MET 143 Cb 0.80 0.28 -0.02 0.00 -0.80 0.00 0.00 31.60 31.85 2aaf h MET 143 CO 0.00 1.36 0.12 1.88 0.23 0.00 0.00 176.91 180.49 2aaf h TYR 144 N -0.06 0.76 -0.20 1.39 0.05 -1.61 0.25 116.97 117.56 2aaf h TYR 144 Ca -0.21 -0.06 -0.11 0.00 0.05 0.00 0.00 58.73 58.40 2aaf h TYR 144 Cb 1.93 -0.23 -0.00 0.00 1.01 0.00 0.00 36.73 39.45 2aaf h TYR 144 CO 0.16 0.65 -0.32 -0.09 -1.05 0.00 0.00 178.16 177.51 2aaf h ARG 145 N 0.72 0.56 -0.13 4.88 2.43 -1.59 0.74 114.38 121.99 2aaf h ARG 145 Ca 0.16 -0.34 -0.01 0.00 -0.81 0.00 0.00 59.98 58.98 2aaf h ARG 145 Cb 0.27 0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.85 2aaf h ARG 145 CO -0.00 0.95 0.06 1.49 -1.51 0.00 0.00 179.97 180.96 2aaf h GLU 146 N 0.24 0.20 0.02 0.20 4.57 -0.79 -2.57 114.58 116.44 2aaf h GLU 146 Ca 0.02 -0.03 -0.33 0.00 -1.18 0.00 0.00 59.36 57.84 2aaf h GLU 146 Cb 0.90 -0.03 -0.05 0.00 -0.16 0.00 0.00 28.75 29.41 2aaf h GLU 146 CO 0.07 0.27 -1.97 0.66 -1.18 0.00 0.00 179.01 176.86 2aaf n TYR 147 N -4.91 0.73 -0.02 0.92 4.02 0.85 -4.56 117.16 114.20 2aaf n TYR 147 Ca -0.05 0.23 0.06 0.00 -0.01 0.00 0.00 57.90 58.14 2aaf n TYR 147 Cb 0.10 -1.13 -0.13 0.00 -0.02 0.00 0.00 39.34 38.17 2aaf n TYR 147 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 176.86 177.13 2aaf n LEU 148 N -3.06 0.00 0.00 7.72 4.77 0.15 -5.00 117.00 121.58 2aaf n LEU 148 Ca -0.25 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.73 2aaf n LEU 148 Cb 1.07 0.05 0.00 0.00 -2.33 0.00 0.00 43.42 42.22 2aaf n LEU 148 CO 0.43 0.05 0.00 0.61 -1.33 0.00 0.00 177.39 177.15 2aaf n GLY 149 N 1.61 0.76 3.30 -0.72 0.00 -0.60 -5.00 105.19 104.55 2aaf n GLY 149 Ca -0.06 -0.14 -0.29 0.00 0.00 0.00 0.00 46.02 45.53 2aaf n GLY 149 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2aaf n HIS 150 N -2.44 -2.05 -1.67 1.61 8.25 -1.13 -4.93 115.22 112.86 2aaf n HIS 150 Ca 0.00 -0.22 -0.31 0.00 -0.26 0.00 0.00 57.72 56.93 2aaf n HIS 150 Cb 0.00 -1.54 0.05 0.00 1.12 0.00 0.00 29.99 29.62 2aaf n HIS 150 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 2aaf s SER 151 N -2.33 5.36 0.00 0.41 0.15 -1.26 -4.54 113.70 111.49 2aaf s SER 151 Ca 0.61 1.44 0.19 0.00 0.70 0.00 0.00 55.95 58.90 2aaf s SER 151 Cb -0.17 -2.31 -0.14 0.00 -1.71 0.00 0.00 66.02 61.70 2aaf s SER 151 CO 0.60 -1.43 0.88 -0.24 1.20 0.00 0.00 173.24 174.25 2aaf n SER 152 N -3.10 1.25 -4.65 5.45 2.88 -1.26 -4.73 113.62 109.46 2aaf n SER 152 Ca 0.07 -1.12 -0.43 0.00 -1.33 0.00 0.00 58.87 56.06 2aaf n SER 152 Cb 0.55 0.81 -0.02 0.00 -0.75 0.00 0.00 64.21 64.80 2aaf n SER 152 CO 0.00 0.00 0.00 -0.36 -1.23 0.00 0.00 175.04 173.45 2aaf s PHE 153 N -2.61 2.95 -0.11 0.66 0.08 -1.26 -1.13 117.98 116.56 2aaf s PHE 153 Ca 0.11 1.10 -0.16 0.00 0.12 0.00 0.00 56.93 58.09 2aaf s PHE 153 Cb 0.15 -3.57 -0.14 0.00 -0.57 0.00 0.00 43.02 38.89 2aaf s PHE 153 CO 0.69 -1.33 0.48 -0.07 -0.10 0.00 0.00 175.22 174.88 2aaf h LEU 154 N 9.98 -0.02 -9.25 -0.37 3.38 -1.35 -3.44 115.31 114.23 2aaf h LEU 154 Ca -0.24 -0.52 -0.68 0.00 0.09 0.00 0.00 57.88 56.54 2aaf h LEU 154 Cb 1.09 0.01 -0.16 0.00 0.09 0.00 0.00 40.66 41.68 2aaf h LEU 154 CO 0.99 0.72 -0.66 -0.76 0.09 0.00 0.00 178.44 178.82 2aaf s LEU 155 N -8.45 3.39 0.05 1.67 1.02 -0.63 -4.78 118.68 110.95 2aaf s LEU 155 Ca -0.11 0.01 -0.07 0.00 0.02 0.00 0.00 54.13 53.99 2aaf s LEU 155 Cb -0.01 -1.85 -0.05 0.00 0.02 0.00 0.00 46.19 44.30 2aaf s LEU 155 CO 0.39 0.33 0.31 -2.16 0.02 0.00 0.00 176.35 175.24 2aaf s PRO 156 N -1.17 3.62 0.55 1.29 0.04 -1.26 -2.65 135.00 135.42 2aaf s PRO 156 Ca 0.16 -0.04 -0.21 0.00 0.04 0.00 0.00 61.00 60.94 2aaf s PRO 156 Cb -0.11 -3.02 -0.05 0.00 0.04 0.00 0.00 34.50 31.36 2aaf s PRO 156 CO 0.05 0.59 1.27 -0.35 0.04 0.00 0.00 177.00 178.61 2aaf n PRO 157 N 0.84 1.51 -2.75 0.56 -0.04 -1.26 -4.15 135.00 129.71 2aaf n PRO 157 Ca -0.09 0.56 -0.26 0.00 -0.04 0.00 0.00 63.50 63.67 2aaf n PRO 157 Cb 0.52 -2.48 -0.02 0.00 -0.04 0.00 0.00 33.50 31.48 2aaf n PRO 157 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2aaf n LEU 158 N -0.93 4.36 0.27 1.53 4.77 0.66 -4.89 117.00 122.77 2aaf n LEU 158 Ca 0.11 -5.41 0.18 0.00 -0.03 0.00 0.00 56.01 50.86 2aaf n LEU 158 Cb 0.45 -0.44 0.93 0.00 -2.33 0.00 0.00 43.42 42.02 2aaf n LEU 158 CO 0.53 2.28 1.15 1.55 -1.33 0.00 0.00 177.39 181.57 2aaf h PRO 159 N 2.82 0.00 0.00 3.23 0.13 -1.84 -1.38 132.00 134.96 2aaf h PRO 159 Ca 0.19 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.32 2aaf h PRO 159 Cb 0.71 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.84 2aaf h PRO 159 CO 0.81 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.67 2aaf n ASN 160 N -3.42 0.24 -0.34 1.44 3.02 -1.26 -2.75 115.26 112.19 2aaf n ASN 160 Ca -0.00 0.54 0.19 0.00 -0.03 0.00 0.00 54.58 55.28 2aaf n ASN 160 Cb 0.27 -0.60 0.40 0.00 -0.61 0.00 0.00 39.78 39.25 2aaf n ASN 160 CO 0.00 0.00 0.00 0.71 -2.62 0.00 0.00 177.26 175.35 2aaf h THR 161 N 0.00 0.45 -0.76 3.41 1.35 -1.65 0.68 112.91 116.40 2aaf h THR 161 Ca 0.00 -0.16 0.22 0.00 -0.55 0.00 0.00 66.41 65.91 2aaf h THR 161 Cb 0.39 -0.07 -0.03 0.00 -1.73 0.00 0.00 68.15 66.71 2aaf h THR 161 CO 0.00 0.09 0.84 -0.61 -0.25 0.00 0.00 175.52 175.59 2aaf h GLN 162 N 0.48 0.00 -3.34 4.72 4.15 -1.68 -2.56 115.11 116.88 2aaf h GLN 162 Ca 0.66 0.00 -0.79 0.00 0.77 0.00 0.00 58.65 59.29 2aaf h GLN 162 Cb 1.35 0.00 -0.29 0.00 0.21 0.00 0.00 27.48 28.75 2aaf h GLN 162 CO -0.52 0.00 0.47 1.19 -1.93 0.00 0.00 178.83 178.04 2aaf n PHE 163 N -3.50 4.37 0.50 3.99 3.72 0.24 -4.32 117.46 122.45 2aaf n PHE 163 Ca 0.16 -3.60 0.05 0.00 -0.05 0.00 0.00 57.45 54.02 2aaf n PHE 163 Cb 1.09 -1.51 0.27 0.00 -0.94 0.00 0.00 39.48 38.39 2aaf n PHE 163 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 2aaf n THR 164 N 2.24 0.78 0.10 4.37 -2.24 -0.97 -2.63 114.28 115.94 2aaf n THR 164 Ca 0.24 0.20 0.00 0.00 -2.27 0.00 0.00 64.05 62.22 2aaf n THR 164 Cb 0.37 -1.02 0.31 0.00 -2.10 0.00 0.00 70.33 67.90 2aaf n THR 164 CO 0.00 0.00 0.00 -0.09 -0.57 0.00 0.00 175.07 174.41 2aaf h ARG 165 N 0.00 0.27 0.11 -0.78 9.65 -1.80 -3.37 114.38 118.46 2aaf h ARG 165 Ca 0.00 -0.09 -0.01 0.00 -1.10 0.00 0.00 59.98 58.79 2aaf h ARG 165 Cb 0.11 -0.02 0.00 0.00 -1.39 0.00 0.00 29.97 28.66 2aaf h ARG 165 CO 0.00 0.49 -0.05 -0.44 2.80 0.00 0.00 179.97 182.77 2aaf h ASP 166 N 0.24 -0.12 1.39 -3.80 3.32 -1.83 -3.31 116.42 112.30 2aaf h ASP 166 Ca 0.04 -0.45 -0.00 0.00 0.02 0.00 0.00 57.03 56.64 2aaf h ASP 166 Cb 0.55 0.03 -0.00 0.00 0.22 0.00 0.00 39.33 40.13 2aaf h ASP 166 CO 0.04 0.48 -0.02 0.71 -1.72 0.00 0.00 179.24 178.73 2aaf h THR 167 N -0.83 0.04 -2.93 0.35 1.35 -1.78 0.02 112.91 109.14 2aaf h THR 167 Ca -0.01 -0.75 -0.11 0.00 -0.55 0.00 0.00 66.41 64.99 2aaf h THR 167 Cb 0.57 1.72 -0.20 0.00 -1.73 0.00 0.00 68.15 68.50 2aaf h THR 167 CO 0.02 0.02 -0.24 0.42 -0.25 0.00 0.00 175.52 175.49 2aaf s THR 168 N -3.49 0.05 -0.01 6.82 -4.23 -1.26 -1.37 115.64 112.15 2aaf s THR 168 Ca 0.03 -0.38 0.01 0.00 -1.18 0.00 0.00 61.69 60.17 2aaf s THR 168 Cb 0.08 -0.63 0.00 0.00 1.34 0.00 0.00 72.50 73.28 2aaf s THR 168 CO 0.60 -0.21 -0.03 0.00 -0.54 0.00 0.00 174.62 174.44 2aaf s TRP 170 N 0.13 3.36 -0.26 0.00 0.52 -1.26 -0.71 118.94 120.72 2aaf s TRP 170 Ca -0.01 0.26 0.00 0.00 0.02 0.00 0.00 56.10 56.37 2aaf s TRP 170 Cb -0.04 -2.17 0.07 0.00 -1.15 0.00 0.00 33.47 30.18 2aaf s TRP 170 CO -0.00 0.21 0.01 0.42 0.02 0.00 0.00 176.95 177.60 2aaf s ILE 171 N 0.53 1.31 0.00 2.03 1.01 -0.35 -4.51 121.20 121.21 2aaf s ILE 171 Ca 0.07 -1.28 0.00 0.00 0.00 0.00 0.00 60.65 59.44 2aaf s ILE 171 Cb -0.12 -1.74 0.00 0.00 0.01 0.00 0.00 42.46 40.61 2aaf s ILE 171 CO -0.00 -0.30 0.00 -1.22 0.00 0.00 0.00 174.94 173.42 2aaf n TYR 172 N 4.72 0.00 -0.02 3.97 0.53 0.28 -2.91 117.16 123.73 2aaf n TYR 172 Ca -0.08 0.00 0.00 0.00 -1.02 0.00 0.00 57.90 56.80 2aaf n TYR 172 Cb 0.44 0.04 0.00 0.00 -1.03 0.00 0.00 39.34 38.79 2aaf n TYR 172 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 2aaf n GLY 173 N 0.00 1.20 3.29 2.72 0.00 -1.26 -2.33 105.19 108.81 2aaf n GLY 173 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.05 2aaf n GLY 173 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2aaf n GLY 174 N 1.49 0.20 3.17 -0.02 0.00 -1.15 -1.57 105.19 107.31 2aaf n GLY 174 Ca 0.00 -0.99 -0.10 0.00 0.00 0.00 0.00 46.02 44.93 2aaf n GLY 174 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2aaf s VAL 175 N -2.02 0.59 -0.06 1.61 0.11 0.20 -1.21 120.40 119.63 2aaf s VAL 175 Ca 0.26 -1.92 0.02 0.00 -2.93 0.00 0.00 61.98 57.41 2aaf s VAL 175 Cb -0.00 -1.75 -0.03 0.00 -1.53 0.00 0.00 36.38 33.07 2aaf s VAL 175 CO -0.02 -0.81 -0.11 0.42 -3.33 0.00 0.00 175.10 171.26 2aaf s THR 176 N -3.70 3.34 -0.60 5.04 -4.23 0.11 -0.74 115.64 114.86 2aaf s THR 176 Ca 0.14 -0.62 -0.13 0.00 -1.18 0.00 0.00 61.69 59.89 2aaf s THR 176 Cb 0.06 -2.33 0.15 0.00 1.34 0.00 0.00 72.50 71.71 2aaf s THR 176 CO -0.04 0.59 0.53 -0.76 -0.54 0.00 0.00 174.62 174.40 2aaf s LEU 177 N -0.73 6.18 -0.09 4.79 1.43 -0.91 -2.81 118.68 126.54 2aaf s LEU 177 Ca 0.11 -2.07 -0.30 0.00 -1.03 0.00 0.00 54.13 50.84 2aaf s LEU 177 Cb -0.11 -2.15 -0.03 0.00 0.03 0.00 0.00 46.19 43.93 2aaf s LEU 177 CO 0.01 -0.74 1.30 0.20 0.23 0.00 0.00 176.35 177.36 2aaf s ASN 178 N 2.94 6.94 -0.82 2.29 0.01 -0.47 -3.87 114.94 121.95 2aaf s ASN 178 Ca 0.08 1.86 -0.25 0.00 -0.71 0.00 0.00 52.86 53.83 2aaf s ASN 178 Cb -0.24 -2.55 0.02 0.00 0.41 0.00 0.00 41.25 38.89 2aaf s ASN 178 CO -0.01 -0.71 1.52 -2.84 -1.51 0.00 0.00 177.10 173.55 2aaf s PRO 179 N 2.91 3.13 0.63 -0.60 0.02 -1.26 -4.83 135.00 135.00 2aaf s PRO 179 Ca 0.58 -0.37 -0.18 0.00 0.02 0.00 0.00 61.00 61.05 2aaf s PRO 179 Cb -0.26 -4.69 -0.03 0.00 0.02 0.00 0.00 34.50 29.55 2aaf s PRO 179 CO 0.21 -2.43 1.17 -1.33 -0.33 0.00 0.00 177.00 174.29 2aaf n MET 180 N 9.13 1.05 0.00 5.54 2.81 -1.26 -2.78 117.12 131.61 2aaf n MET 180 Ca 0.20 0.41 0.00 0.00 -1.81 0.00 0.00 57.70 56.50 2aaf n MET 180 Cb 0.50 -2.40 0.00 0.00 -0.71 0.00 0.00 33.22 30.61 2aaf n MET 180 CO 0.00 0.00 0.00 0.98 1.51 0.00 0.00 175.97 178.46 2aaf n TYR 181 N -1.83 0.00 -0.27 2.03 9.36 -1.26 -4.84 117.16 120.35 2aaf n TYR 181 Ca 0.15 0.00 -0.14 0.00 3.32 0.00 0.00 57.90 61.23 2aaf n TYR 181 Cb 0.48 -0.08 0.14 0.00 -0.63 0.00 0.00 39.34 39.24 2aaf n TYR 181 CO 0.00 0.00 0.00 0.91 0.22 0.00 0.00 176.86 177.99 2aaf n TRP 182 N -0.75 -2.47 -0.10 2.98 5.03 -1.26 -4.99 117.44 115.87 2aaf n TRP 182 Ca 0.00 -0.23 -0.24 0.00 3.03 0.00 0.00 57.50 60.06 2aaf n TRP 182 Cb 0.00 -0.89 -0.11 0.00 -1.03 0.00 0.00 31.31 29.27 2aaf n TRP 182 CO 0.00 0.00 0.00 -2.30 -0.03 0.00 0.00 177.69 175.36 2aaf n PRO 183 N -2.46 0.62 -0.42 -0.99 -0.02 -1.26 -4.19 135.00 126.28 2aaf n PRO 183 Ca 0.06 0.33 -0.00 0.00 -2.02 0.00 0.00 63.50 61.87 2aaf n PRO 183 Cb 0.28 -1.60 -0.01 0.00 -0.02 0.00 0.00 33.50 32.15 2aaf n PRO 183 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2aaf n ALA 184 N -3.62 3.59 -0.55 3.55 0.00 -1.26 -2.51 120.51 119.71 2aaf n ALA 184 Ca -0.43 -0.07 0.00 0.00 0.00 0.00 0.00 53.44 52.94 2aaf n ALA 184 Cb 0.88 -1.24 0.00 0.00 0.00 0.00 0.00 19.45 19.08 2aaf n ALA 184 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2aaf n ARG 185 N 1.64 0.34 -0.12 0.00 1.74 -1.26 -4.86 116.66 114.15 2aaf n ARG 185 Ca 0.02 0.00 -0.09 0.00 -0.77 0.00 0.00 57.85 57.01 2aaf n ARG 185 Cb 0.42 -0.03 -0.01 0.00 -1.02 0.00 0.00 32.46 31.82 2aaf n ARG 185 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2aaf h ARG 186 N 0.00 0.52 -0.05 5.56 3.08 -1.65 -2.98 114.38 118.86 2aaf h ARG 186 Ca 0.00 -0.07 0.01 0.00 0.07 0.00 0.00 59.98 60.00 2aaf h ARG 186 Cb 0.00 -0.10 -0.00 0.00 0.08 0.00 0.00 29.97 29.95 2aaf h ARG 186 CO 0.00 0.44 0.20 1.96 -1.07 0.00 0.00 179.97 181.50 2aaf h GLN 187 N 0.47 0.00 0.07 0.04 1.08 -1.92 -2.93 115.11 111.92 2aaf h GLN 187 Ca 0.13 0.00 -0.00 0.00 -1.45 0.00 0.00 58.65 57.33 2aaf h GLN 187 Cb 0.08 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.51 2aaf h GLN 187 CO -0.02 0.00 -0.03 0.93 -0.95 0.00 0.00 178.83 178.76 2aaf h GLU 188 N 0.00 -0.09 -0.71 1.46 5.08 -1.90 -3.21 114.58 115.21 2aaf h GLU 188 Ca 0.02 0.01 0.20 0.00 -1.00 0.00 0.00 59.36 58.59 2aaf h GLU 188 Cb 0.41 0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.66 2aaf h GLU 188 CO -0.00 0.27 0.51 1.15 -1.00 0.00 0.00 179.01 179.94 2aaf h THR 189 N -0.48 0.64 0.58 1.13 2.02 -1.66 -0.80 112.91 114.34 2aaf h THR 189 Ca -0.01 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.15 2aaf h THR 189 Cb 0.41 0.65 -0.00 0.00 -1.74 0.00 0.00 68.15 67.46 2aaf h THR 189 CO 0.02 0.00 -0.33 0.25 0.37 0.00 0.00 175.52 175.82 2aaf h LEU 190 N 0.00 -0.82 0.23 2.58 5.85 -1.70 0.17 115.31 121.63 2aaf h LEU 190 Ca 0.34 0.04 0.01 0.00 0.84 0.00 0.00 57.88 59.11 2aaf h LEU 190 Cb 1.35 0.23 -0.04 0.00 0.37 0.00 0.00 40.66 42.58 2aaf h LEU 190 CO -0.00 -0.53 -0.42 -0.07 -0.34 0.00 0.00 178.44 177.07 2aaf h LEU 191 N -0.85 -1.21 -2.11 2.25 3.38 -1.24 0.73 115.31 116.26 2aaf h LEU 191 Ca -0.07 0.12 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 2aaf h LEU 191 Cb 0.68 0.44 -0.00 0.00 0.09 0.00 0.00 40.66 41.87 2aaf h LEU 191 CO 0.09 -0.52 -0.07 0.74 0.09 0.00 0.00 178.44 178.77 2aaf h THR 192 N -0.73 0.69 -0.06 0.22 2.02 -1.48 -0.94 112.91 112.62 2aaf h THR 192 Ca -0.00 -0.27 -0.17 0.00 0.77 0.00 0.00 66.41 66.74 2aaf h THR 192 Cb 0.71 1.16 -0.01 0.00 -1.74 0.00 0.00 68.15 68.27 2aaf h THR 192 CO -0.18 0.07 -0.68 0.74 0.37 0.00 0.00 175.52 175.84 2aaf h THR 193 N 0.00 1.40 -0.17 3.16 2.02 0.89 -2.26 112.91 117.96 2aaf h THR 193 Ca -0.00 -2.13 -0.10 0.00 0.77 0.00 0.00 66.41 64.95 2aaf h THR 193 Cb 0.16 2.10 -0.01 0.00 -1.74 0.00 0.00 68.15 68.65 2aaf h THR 193 CO 0.01 0.63 -0.33 0.00 0.37 0.00 0.00 175.52 176.19 2aaf h ALA 194 N 1.08 1.12 -0.08 6.16 0.00 0.40 -1.43 119.26 126.49 2aaf h ALA 194 Ca -0.02 -0.37 -0.01 0.00 0.00 0.00 0.00 54.91 54.50 2aaf h ALA 194 Cb 1.23 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.91 2aaf h ALA 194 CO 0.11 0.56 -0.00 0.82 0.00 0.00 0.00 179.25 180.74 2aaf h ILE 195 N 0.30 1.25 -0.30 0.00 2.04 -1.18 -1.44 117.51 118.18 2aaf h ILE 195 Ca 0.04 -0.79 -0.04 0.00 1.00 0.00 0.00 64.86 65.06 2aaf h ILE 195 Cb 0.74 1.62 -0.02 0.00 -0.74 0.00 0.00 36.82 38.42 2aaf h ILE 195 CO 0.06 0.22 -0.00 1.88 0.00 0.00 0.00 178.15 180.31 2aaf h TYR 196 N -0.13 0.47 0.13 1.37 0.05 -1.26 -0.48 116.97 117.12 2aaf h TYR 196 Ca 0.02 -0.04 -0.01 0.00 0.05 0.00 0.00 58.73 58.76 2aaf h TYR 196 Cb 0.35 -0.14 0.00 0.00 1.01 0.00 0.00 36.73 37.95 2aaf h TYR 196 CO 0.03 0.47 -0.06 -0.22 -1.05 0.00 0.00 178.16 177.33 2aaf h LYS 197 N 0.44 -0.17 0.09 4.88 3.64 -1.22 -3.35 116.57 120.88 2aaf h LYS 197 Ca 0.10 0.01 -0.27 0.00 -1.27 0.00 0.00 60.65 59.21 2aaf h LYS 197 Cb 0.30 0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.14 2aaf h LYS 197 CO 0.01 0.15 -1.45 0.74 -2.27 0.00 0.00 179.45 176.63 2aaf h PHE 198 N -0.99 0.33 -2.58 1.91 0.04 -1.29 -3.36 116.94 111.00 2aaf h PHE 198 Ca -0.02 -0.24 -0.60 0.00 2.80 0.00 0.00 57.97 59.91 2aaf h PHE 198 Cb 0.40 -0.01 0.09 0.00 2.20 0.00 0.00 35.95 38.63 2aaf h PHE 198 CO 0.07 1.57 0.42 1.58 -0.60 0.00 0.00 178.31 181.35 2aaf n HIS 199 N -3.98 1.81 -0.28 -0.55 -0.00 -0.19 -4.41 115.22 107.63 2aaf n HIS 199 Ca -0.28 0.56 0.07 0.00 0.46 0.00 0.00 57.72 58.54 2aaf n HIS 199 Cb 0.86 -2.37 0.19 0.00 -0.12 0.00 0.00 29.99 28.55 2aaf n HIS 199 CO 0.00 0.00 0.00 -1.35 0.46 0.00 0.00 176.34 175.45 2aaf h PRO 200 N 3.29 0.09 0.00 1.57 0.11 -1.94 1.57 132.00 136.69 2aaf h PRO 200 Ca -0.44 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 65.66 2aaf h PRO 200 Cb 1.30 -0.02 -0.00 0.00 0.11 0.00 0.00 31.00 32.39 2aaf h PRO 200 CO 0.69 0.06 -0.02 0.93 -0.21 0.00 0.00 178.00 179.45 2aaf h GLU 201 N 0.09 0.00 0.00 1.05 5.08 -1.94 -3.28 114.58 115.58 2aaf h GLU 201 Ca 0.46 0.00 -0.30 0.00 -1.00 0.00 0.00 59.36 58.52 2aaf h GLU 201 Cb 0.84 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.04 2aaf h GLU 201 CO -0.72 0.02 -2.14 1.19 -1.00 0.00 0.00 179.01 176.36 2aaf n PHE 202 N -3.13 0.00 -0.20 4.33 3.72 0.31 -4.35 117.46 118.15 2aaf n PHE 202 Ca 0.00 0.00 -0.01 0.00 -0.05 0.00 0.00 57.45 57.39 2aaf n PHE 202 Cb 0.32 -0.78 0.09 0.00 -0.94 0.00 0.00 39.48 38.17 2aaf n PHE 202 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2aaf h ALA 203 N 0.05 0.76 -0.01 4.37 0.00 0.20 -2.87 119.26 121.75 2aaf h ALA 203 Ca -0.45 0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.53 2aaf h ALA 203 Cb 1.71 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.52 2aaf h ALA 203 CO -0.06 -0.16 -0.05 0.09 0.00 0.00 0.00 179.25 179.07 2aaf n ASN 204 N -4.96 0.92 -4.90 0.00 3.02 -1.24 -4.91 115.26 103.19 2aaf n ASN 204 Ca 0.08 -1.15 -0.31 0.00 -0.03 0.00 0.00 54.58 53.17 2aaf n ASN 204 Cb 0.24 0.00 -0.05 0.00 -0.61 0.00 0.00 39.78 39.36 2aaf n ASN 204 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2aaf s ALA 205 N -2.15 3.77 -0.03 5.41 0.00 -1.09 -5.06 121.76 122.62 2aaf s ALA 205 Ca 0.37 -0.55 -0.25 0.00 0.00 0.00 0.00 51.96 51.53 2aaf s ALA 205 Cb 0.21 -2.15 -0.04 0.00 0.00 0.00 0.00 23.12 21.14 2aaf s ALA 205 CO 0.39 0.64 0.76 -1.21 0.00 0.00 0.00 175.76 176.34 2aaf s GLU 206 N -2.72 4.47 -0.23 0.00 2.02 -1.26 -5.01 118.70 115.96 2aaf s GLU 206 Ca 0.41 1.01 -0.34 0.00 0.02 0.00 0.00 54.97 56.08 2aaf s GLU 206 Cb -0.12 -3.43 0.16 0.00 0.10 0.00 0.00 34.13 30.84 2aaf s GLU 206 CO 0.25 0.09 1.27 -0.59 0.02 0.00 0.00 175.26 176.30 2aaf s PHE 207 N 0.65 -0.10 0.08 1.61 -0.12 -1.26 -4.28 117.98 114.55 2aaf s PHE 207 Ca 0.40 0.10 0.01 0.00 -0.05 0.00 0.00 56.93 57.39 2aaf s PHE 207 Cb -0.19 0.50 -0.04 0.00 -0.63 0.00 0.00 43.02 42.66 2aaf s PHE 207 CO 0.21 -0.13 0.22 -2.00 -0.05 0.00 0.00 175.22 173.47 2aaf s GLU 208 N -1.84 3.44 -0.44 1.99 2.56 -0.61 -4.96 118.70 118.83 2aaf s GLU 208 Ca 0.09 -0.48 -0.11 0.00 0.00 0.00 0.00 54.97 54.47 2aaf s GLU 208 Cb -0.01 -3.02 0.08 0.00 2.00 0.00 0.00 34.13 33.18 2aaf s GLU 208 CO -0.05 0.59 0.31 0.42 -0.56 0.00 0.00 175.26 175.98 2aaf s ILE 209 N -1.56 4.59 0.09 -3.70 -1.09 -1.26 0.62 121.20 118.89 2aaf s ILE 209 Ca 0.35 -1.28 -0.14 0.00 -2.23 0.00 0.00 60.65 57.35 2aaf s ILE 209 Cb -0.13 -3.79 -0.15 0.00 -1.58 0.00 0.00 42.46 36.82 2aaf s ILE 209 CO 0.28 -0.54 1.31 -0.50 -1.23 0.00 0.00 174.94 174.26 2aaf h TRP 210 N 8.53 0.99 -3.53 3.97 -0.00 -1.29 -3.48 115.95 121.15 2aaf h TRP 210 Ca -0.25 -0.41 -0.03 0.00 -0.00 0.00 0.00 58.89 58.19 2aaf h TRP 210 Cb 1.09 -0.16 -0.08 0.00 -0.00 0.00 0.00 29.16 30.01 2aaf h TRP 210 CO 0.62 1.23 -0.05 -0.47 -0.00 0.00 0.00 178.44 179.77 2aaf s TYR 211 N -3.83 0.25 0.00 0.49 5.04 -1.25 -4.79 117.35 113.26 2aaf s TYR 211 Ca -0.11 -0.63 0.00 0.00 -2.44 0.00 0.00 57.07 53.89 2aaf s TYR 211 Cb 0.08 0.29 0.00 0.00 0.35 0.00 0.00 41.96 42.68 2aaf s TYR 211 CO 0.88 -1.04 0.00 0.41 -1.34 0.00 0.00 175.55 174.47 2aaf n GLY 212 N -0.39 0.49 0.00 8.97 0.00 -1.26 -2.14 105.19 110.86 2aaf n GLY 212 Ca -0.02 -1.77 0.00 0.00 0.00 0.00 0.00 46.02 44.23 2aaf n GLY 212 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2aaf n ASP 213 N -0.73 0.00 -0.06 1.61 -0.08 -1.25 -4.79 116.55 111.25 2aaf n ASP 213 Ca 0.00 0.00 0.03 0.00 -1.51 0.00 0.00 54.79 53.31 2aaf n ASP 213 Cb 0.00 0.00 0.36 0.00 2.34 0.00 0.00 41.12 43.82 2aaf n ASP 213 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 2aaf h PRO 214 N 0.00 0.66 0.00 -0.67 0.11 -1.94 -3.16 132.00 127.00 2aaf h PRO 214 Ca 0.00 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 66.06 2aaf h PRO 214 Cb 0.00 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 30.97 2aaf h PRO 214 CO 0.00 0.46 0.00 -0.44 -0.21 0.00 0.00 178.00 177.81 2aaf h ASP 215 N 0.68 0.00 -2.34 -2.05 3.32 -2.02 -3.44 116.42 110.57 2aaf h ASP 215 Ca 0.18 0.00 -0.47 0.00 0.02 0.00 0.00 57.03 56.76 2aaf h ASP 215 Cb -0.03 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.51 2aaf h ASP 215 CO -0.03 0.00 -0.38 -0.75 -1.72 0.00 0.00 179.24 176.35 2aaf s LYS 216 N -3.37 3.45 -0.02 3.56 2.20 -1.20 -5.08 119.74 119.29 2aaf s LYS 216 Ca 0.05 -0.66 -0.20 0.00 -0.36 0.00 0.00 55.97 54.80 2aaf s LYS 216 Cb 0.08 -2.85 -0.30 0.00 -1.51 0.00 0.00 37.83 33.25 2aaf s LYS 216 CO 0.58 0.38 0.96 0.22 -0.36 0.00 0.00 175.35 177.13 2aaf h ASP 217 N 1.16 0.56 0.00 1.43 -0.00 -1.87 -3.48 116.42 114.22 2aaf h ASP 217 Ca -0.51 -0.90 0.00 0.00 -0.00 0.00 0.00 57.03 55.61 2aaf h ASP 217 Cb 1.23 -0.18 0.00 0.00 -0.00 0.00 0.00 39.33 40.38 2aaf h ASP 217 CO 0.62 1.41 0.00 1.41 -0.00 0.00 0.00 179.24 182.68 2aaf n HIS 218 N -4.07 0.00 0.00 0.28 8.25 -1.26 -4.89 115.22 113.52 2aaf n HIS 218 Ca -0.13 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.33 2aaf n HIS 218 Cb 0.84 -0.27 0.00 0.00 1.12 0.00 0.00 29.99 31.68 2aaf n HIS 218 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2aaf n GLY 219 N -1.76 3.15 0.96 -1.41 0.00 -1.26 -1.29 105.19 103.58 2aaf n GLY 219 Ca 0.00 -0.01 -0.01 0.00 0.00 0.00 0.00 46.02 46.00 2aaf n GLY 219 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2aaf n SER 220 N 3.44 2.43 -4.45 1.61 3.41 -1.26 -4.73 113.62 114.07 2aaf n SER 220 Ca 0.00 -2.24 -0.43 0.00 -0.26 0.00 0.00 58.87 55.94 2aaf n SER 220 Cb 0.00 -0.55 -0.09 0.00 -0.26 0.00 0.00 64.21 63.31 2aaf n SER 220 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2aaf s SER 221 N 0.12 6.16 0.05 4.04 0.01 -0.41 -4.73 113.70 118.93 2aaf s SER 221 Ca 0.11 -0.91 0.05 0.00 1.31 0.00 0.00 55.95 56.51 2aaf s SER 221 Cb 0.09 -2.20 -0.02 0.00 0.21 0.00 0.00 66.02 64.10 2aaf s SER 221 CO 0.03 -0.58 -0.13 0.42 0.41 0.00 0.00 173.24 173.39 2aaf s THR 222 N 1.92 1.06 -0.04 1.44 -4.23 -1.26 -4.76 115.64 109.77 2aaf s THR 222 Ca 0.08 -1.09 -0.03 0.00 -1.18 0.00 0.00 61.69 59.47 2aaf s THR 222 Cb -0.19 -0.99 0.01 0.00 1.34 0.00 0.00 72.50 72.67 2aaf s THR 222 CO 0.11 -0.10 0.09 -0.22 -0.54 0.00 0.00 174.62 173.96 2aaf s LEU 223 N -1.35 1.55 -0.06 4.79 0.20 -1.12 -0.73 118.68 121.96 2aaf s LEU 223 Ca -0.00 0.18 0.02 0.00 0.69 0.00 0.00 54.13 55.01 2aaf s LEU 223 Cb -0.09 0.29 0.02 0.00 -0.43 0.00 0.00 46.19 45.98 2aaf s LEU 223 CO 0.02 -0.05 -0.09 -1.61 -0.29 0.00 0.00 176.35 174.33 2aaf s GLU 224 N 0.20 1.35 0.30 1.98 2.02 -1.26 -4.27 118.70 119.02 2aaf s GLU 224 Ca -0.01 -0.29 0.01 0.00 0.02 0.00 0.00 54.97 54.69 2aaf s GLU 224 Cb -0.02 -1.18 0.70 0.00 0.10 0.00 0.00 34.13 33.73 2aaf s GLU 224 CO -0.01 -0.02 1.59 0.78 0.02 0.00 0.00 175.26 177.63 2aaf h GLY 225 N 7.06 1.21 -0.53 -1.39 0.00 -1.07 -1.74 103.07 106.61 2aaf h GLY 225 Ca -0.34 0.12 0.31 0.00 0.00 0.00 0.00 47.33 47.42 2aaf h GLY 225 CO 0.47 -0.46 0.97 -1.33 0.00 0.00 0.00 176.54 176.19 2aaf h GLY 226 N 0.05 0.00 1.53 4.60 0.00 -1.84 0.37 103.07 107.78 2aaf h GLY 226 Ca 0.57 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.90 2aaf h GLY 226 CO -0.84 0.00 -0.24 1.22 0.00 0.00 0.00 176.54 176.68 2aaf n ASP 227 N -3.69 0.27 -4.59 0.19 10.43 -0.65 -1.88 116.55 116.63 2aaf n ASP 227 Ca 0.23 0.16 -0.35 0.00 2.57 0.00 0.00 54.79 57.41 2aaf n ASP 227 Cb 1.31 -0.16 -0.10 0.00 1.84 0.00 0.00 41.12 44.01 2aaf n ASP 227 CO 0.00 0.00 0.00 -0.69 -1.07 0.00 0.00 177.20 175.44 2aaf s VAL 228 N -3.01 4.58 -0.20 2.53 1.01 0.13 -0.45 120.40 124.99 2aaf s VAL 228 Ca 0.12 -0.11 -0.04 0.00 0.00 0.00 0.00 61.98 61.95 2aaf s VAL 228 Cb 0.18 -3.06 0.08 0.00 0.00 0.00 0.00 36.38 33.58 2aaf s VAL 228 CO 0.61 0.45 0.15 -0.04 0.00 0.00 0.00 175.10 176.27 2aaf s MET 229 N 0.50 0.13 -0.86 2.72 -1.94 0.02 -4.97 119.30 114.90 2aaf s MET 229 Ca 0.02 -0.03 -0.22 0.00 -1.71 0.00 0.00 55.69 53.74 2aaf s MET 229 Cb -0.13 -1.50 0.07 0.00 2.01 0.00 0.00 34.83 35.29 2aaf s MET 229 CO 0.01 -0.72 1.21 -1.25 -0.01 0.00 0.00 175.02 174.27 2aaf s PRO 230 N 2.21 3.41 -0.02 2.03 0.04 -1.26 -0.74 135.00 140.66 2aaf s PRO 230 Ca 0.05 -1.07 0.02 0.00 0.04 0.00 0.00 61.00 60.04 2aaf s PRO 230 Cb -0.16 -4.76 0.10 0.00 0.04 0.00 0.00 34.50 29.73 2aaf s PRO 230 CO -0.14 -1.98 0.84 0.44 0.04 0.00 0.00 177.00 176.20 2aaf n ILE 231 N 6.18 0.27 0.00 0.56 -5.35 -1.17 -1.99 119.36 117.86 2aaf n ILE 231 Ca 0.16 -0.16 0.00 0.00 -0.27 0.00 0.00 62.75 62.48 2aaf n ILE 231 Cb 0.49 -0.24 0.00 0.00 -1.74 0.00 0.00 39.64 38.15 2aaf n ILE 231 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2aaf n GLY 232 N 0.33 -1.37 2.36 3.28 0.00 -1.15 -4.57 105.19 104.07 2aaf n GLY 232 Ca 0.04 -1.59 -0.15 0.00 0.00 0.00 0.00 46.02 44.32 2aaf n GLY 232 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2aaf n ASN 233 N -2.01 -4.61 0.00 1.61 5.15 -1.26 -2.48 115.26 111.65 2aaf n ASN 233 Ca 0.00 0.18 0.00 0.00 -0.60 0.00 0.00 54.58 54.16 2aaf n ASN 233 Cb 0.00 -3.58 0.00 0.00 -0.53 0.00 0.00 39.78 35.67 2aaf n ASN 233 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2aaf n GLY 234 N -1.10 0.35 3.79 8.20 0.00 -1.26 -4.84 105.19 110.33 2aaf n GLY 234 Ca -0.16 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.48 2aaf n GLY 234 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2aaf s VAL 235 N -1.93 5.15 -0.01 1.61 1.01 -1.04 -0.00 120.40 125.20 2aaf s VAL 235 Ca 0.00 0.76 0.07 0.00 0.00 0.00 0.00 61.98 62.81 2aaf s VAL 235 Cb 0.00 -3.70 -0.02 0.00 0.00 0.00 0.00 36.38 32.66 2aaf s VAL 235 CO 0.00 0.49 -0.24 -0.69 0.00 0.00 0.00 175.10 174.67 2aaf s VAL 236 N -0.41 1.86 -0.17 2.92 1.01 -0.73 -3.04 120.40 121.84 2aaf s VAL 236 Ca 0.22 -1.06 -0.02 0.00 0.00 0.00 0.00 61.98 61.12 2aaf s VAL 236 Cb -0.15 -1.56 -0.01 0.00 0.00 0.00 0.00 36.38 34.65 2aaf s VAL 236 CO 0.10 0.48 -0.08 -0.76 0.00 0.00 0.00 175.10 174.83 2aaf s LEU 237 N -0.69 2.88 -0.10 3.92 1.43 0.08 -1.51 118.68 124.69 2aaf s LEU 237 Ca 0.09 -0.31 -0.01 0.00 -1.03 0.00 0.00 54.13 52.88 2aaf s LEU 237 Cb -0.09 -1.69 0.02 0.00 0.03 0.00 0.00 46.19 44.47 2aaf s LEU 237 CO -0.00 0.10 -0.06 -0.63 0.23 0.00 0.00 176.35 175.99 2aaf s ILE 238 N 0.72 0.89 0.17 -0.59 1.01 -0.91 -0.80 121.20 121.70 2aaf s ILE 238 Ca -0.04 -0.21 -0.30 0.00 0.00 0.00 0.00 60.65 60.10 2aaf s ILE 238 Cb -0.15 -0.93 -0.07 0.00 0.01 0.00 0.00 42.46 41.31 2aaf s ILE 238 CO 0.02 0.34 1.02 -0.83 0.00 0.00 0.00 174.94 175.49 2aaf s GLY 239 N 1.72 2.97 -0.33 6.18 0.00 0.40 -0.96 107.32 117.30 2aaf s GLY 239 Ca 0.04 0.70 -0.02 0.00 0.00 0.00 0.00 44.72 45.44 2aaf s GLY 239 CO -0.07 1.48 0.05 -0.29 0.00 0.00 0.00 173.10 174.27 2aaf s MET 240 N -0.47 2.33 0.00 2.90 1.75 0.19 -4.69 119.30 121.31 2aaf s MET 240 Ca 0.47 -1.39 0.00 0.00 -1.25 0.00 0.00 55.69 53.52 2aaf s MET 240 Cb -0.27 -3.28 0.00 0.00 2.84 0.00 0.00 34.83 34.12 2aaf s MET 240 CO 0.33 -0.72 0.00 0.41 -0.65 0.00 0.00 175.02 174.39 2aaf n GLY 241 N 4.62 4.66 0.09 2.11 0.00 -1.18 -0.21 105.19 115.29 2aaf n GLY 241 Ca -0.10 -0.58 -0.04 0.00 0.00 0.00 0.00 46.02 45.30 2aaf n GLY 241 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 2aaf h GLU 242 N 0.00 0.00 0.00 1.61 -0.00 -1.90 -3.37 114.58 110.92 2aaf h GLU 242 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.36 2aaf h GLU 242 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 28.75 2aaf h GLU 242 CO 0.00 0.63 -1.58 0.54 -0.00 0.00 0.00 179.01 178.59 2aaf n ARG 243 N -3.16 0.69 -3.59 1.06 1.74 -1.26 -4.81 116.66 107.33 2aaf n ARG 243 Ca -0.05 -0.12 -0.40 0.00 -0.77 0.00 0.00 57.85 56.50 2aaf n ARG 243 Cb 0.89 -1.36 -0.09 0.00 -1.02 0.00 0.00 32.46 30.88 2aaf n ARG 243 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 2aaf s SER 244 N -3.63 5.65 0.62 0.55 0.01 -1.26 -3.09 113.70 112.55 2aaf s SER 244 Ca -0.04 -1.67 -0.07 0.00 1.31 0.00 0.00 55.95 55.48 2aaf s SER 244 Cb 0.10 -1.99 0.02 0.00 0.21 0.00 0.00 66.02 64.36 2aaf s SER 244 CO 0.66 -0.59 0.94 -0.94 0.41 0.00 0.00 173.24 173.72 2aaf s SER 245 N 2.31 5.47 0.32 2.44 1.04 0.09 -3.11 113.70 122.27 2aaf s SER 245 Ca 0.04 0.75 0.16 0.00 0.48 0.00 0.00 55.95 57.37 2aaf s SER 245 Cb -0.24 -1.67 0.47 0.00 0.10 0.00 0.00 66.02 64.68 2aaf s SER 245 CO 0.01 -1.17 1.64 0.08 0.98 0.00 0.00 173.24 174.77 2aaf h ARG 246 N -0.30 0.00 -0.39 4.02 0.11 -1.89 -2.34 114.38 113.60 2aaf h ARG 246 Ca -0.45 0.00 -0.13 0.00 0.10 0.00 0.00 59.98 59.50 2aaf h ARG 246 Cb 1.26 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 32.33 2aaf h ARG 246 CO 0.61 0.49 -0.28 1.96 0.10 0.00 0.00 179.97 182.85 2aaf h GLN 247 N 0.00 0.83 -0.04 0.08 7.50 -1.93 -1.96 115.11 119.58 2aaf h GLN 247 Ca -0.00 -0.37 -0.07 0.00 0.50 0.00 0.00 58.65 58.71 2aaf h GLN 247 Cb 1.07 -0.02 0.00 0.00 0.05 0.00 0.00 27.48 28.58 2aaf h GLN 247 CO 0.06 1.01 -0.24 0.00 -1.50 0.00 0.00 178.83 178.16 2aaf h ALA 248 N 0.97 0.08 -0.43 3.87 0.00 -1.81 -3.12 119.26 118.83 2aaf h ALA 248 Ca 0.08 -0.42 0.08 0.00 0.00 0.00 0.00 54.91 54.65 2aaf h ALA 248 Cb 0.82 -0.00 -0.07 0.00 0.00 0.00 0.00 17.79 18.54 2aaf h ALA 248 CO 0.07 0.09 0.00 0.82 0.00 0.00 0.00 179.25 180.23 2aaf h ILE 249 N -0.32 0.67 -0.09 0.00 2.04 -1.40 -0.23 117.51 118.17 2aaf h ILE 249 Ca -0.02 -0.04 -0.06 0.00 1.00 0.00 0.00 64.86 65.74 2aaf h ILE 249 Cb 0.91 0.55 -0.01 0.00 -0.74 0.00 0.00 36.82 37.53 2aaf h ILE 249 CO 0.05 0.02 -0.23 1.23 0.00 0.00 0.00 178.15 179.22 2aaf h GLY 250 N 0.11 0.17 1.20 5.37 0.00 -1.48 -1.63 103.07 106.82 2aaf h GLY 250 Ca 0.21 -0.12 -0.19 0.00 0.00 0.00 0.00 47.33 47.23 2aaf h GLY 250 CO -0.36 0.11 -0.61 1.46 0.00 0.00 0.00 176.54 177.14 2aaf h GLN 251 N 0.15 0.82 -0.52 4.80 4.20 -1.21 -2.21 115.11 121.14 2aaf h GLN 251 Ca 0.03 -0.56 0.02 0.00 0.06 0.00 0.00 58.65 58.20 2aaf h GLN 251 Cb 0.49 0.08 -0.03 0.00 0.30 0.00 0.00 27.48 28.32 2aaf h GLN 251 CO 0.03 1.19 0.32 0.28 -0.67 0.00 0.00 178.83 179.98 2aaf h VAL 252 N 0.61 1.06 0.00 -0.54 2.07 -0.83 -2.18 116.25 116.44 2aaf h VAL 252 Ca -0.00 -0.22 -0.09 0.00 0.82 0.00 0.00 66.70 67.21 2aaf h VAL 252 Cb 1.22 0.37 -0.01 0.00 -1.52 0.00 0.00 31.29 31.35 2aaf h VAL 252 CO 0.13 0.12 -0.42 0.00 0.02 0.00 0.00 177.57 177.42 2aaf h ALA 253 N 1.23 1.29 -0.18 1.67 0.00 -1.27 -1.97 119.26 120.03 2aaf h ALA 253 Ca 0.21 -0.38 -0.17 0.00 0.00 0.00 0.00 54.91 54.57 2aaf h ALA 253 Cb 0.01 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.73 2aaf h ALA 253 CO -0.09 0.52 -0.60 0.37 0.00 0.00 0.00 179.25 179.46 2aaf h GLN 254 N 0.00 0.58 0.04 0.00 4.15 -0.92 0.14 115.11 119.10 2aaf h GLN 254 Ca -0.00 -0.39 -0.25 0.00 0.77 0.00 0.00 58.65 58.77 2aaf h GLN 254 Cb 0.75 0.06 0.01 0.00 0.21 0.00 0.00 27.48 28.50 2aaf h GLN 254 CO 0.05 1.01 -1.06 1.03 -1.93 0.00 0.00 178.83 177.94 2aaf h SER 255 N 0.44 0.61 0.04 -0.69 0.87 -1.35 -2.18 113.55 111.29 2aaf h SER 255 Ca -0.00 -0.53 -0.00 0.00 -1.23 0.00 0.00 61.79 60.03 2aaf h SER 255 Cb 1.16 -0.19 0.00 0.00 -0.44 0.00 0.00 62.40 62.93 2aaf h SER 255 CO 0.11 1.35 -0.02 -0.07 -0.53 0.00 0.00 176.83 177.67 2aaf h LEU 256 N 0.23 -0.05 -1.83 2.23 3.38 -1.30 -2.75 115.31 115.23 2aaf h LEU 256 Ca -0.11 -0.22 -0.02 0.00 0.09 0.00 0.00 57.88 57.62 2aaf h LEU 256 Cb 1.71 0.01 -0.00 0.00 0.09 0.00 0.00 40.66 42.47 2aaf h LEU 256 CO 0.19 0.19 -0.09 -0.26 0.09 0.00 0.00 178.44 178.56 2aaf h PHE 257 N -0.29 0.00 -0.30 1.13 0.04 -0.78 -0.46 116.94 116.29 2aaf h PHE 257 Ca -0.01 -0.00 -0.18 0.00 2.80 0.00 0.00 57.97 60.58 2aaf h PHE 257 Cb 0.26 -0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.41 2aaf h PHE 257 CO 0.00 0.09 -0.54 0.00 -0.60 0.00 0.00 178.31 177.26 2aaf h ALA 258 N 1.91 0.48 -0.56 2.45 0.00 -1.21 -2.91 119.26 119.42 2aaf h ALA 258 Ca -0.00 -0.51 0.00 0.00 0.00 0.00 0.00 54.91 54.40 2aaf h ALA 258 Cb 0.15 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.86 2aaf h ALA 258 CO 0.01 0.68 0.00 1.63 0.00 0.00 0.00 179.25 181.57 2aaf n LYS 259 N -4.01 3.78 -4.00 0.00 4.76 -1.05 -4.96 118.16 112.68 2aaf n LYS 259 Ca -0.04 -2.64 -0.38 0.00 -2.87 0.00 0.00 58.31 52.38 2aaf n LYS 259 Cb 0.62 -1.95 0.00 0.00 -1.84 0.00 0.00 35.03 31.87 2aaf n LYS 259 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2aaf n GLY 260 N 0.90 -0.69 0.06 0.72 0.00 -0.88 -4.87 105.19 100.42 2aaf n GLY 260 Ca 0.24 0.32 -0.02 0.00 0.00 0.00 0.00 46.02 46.56 2aaf n GLY 260 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2aaf n ALA 261 N -4.69 2.01 -2.42 4.61 0.00 -0.23 -4.98 120.51 114.81 2aaf n ALA 261 Ca -0.16 -0.89 -0.10 0.00 0.00 0.00 0.00 53.44 52.29 2aaf n ALA 261 Cb 0.61 -0.33 -0.10 0.00 0.00 0.00 0.00 19.45 19.62 2aaf n ALA 261 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2aaf s ALA 262 N -2.78 0.59 -0.08 0.00 0.00 -1.25 -4.82 121.76 113.43 2aaf s ALA 262 Ca -0.08 -1.06 0.12 0.00 0.00 0.00 0.00 51.96 50.94 2aaf s ALA 262 Cb 0.08 0.17 -0.17 0.00 0.00 0.00 0.00 23.12 23.20 2aaf s ALA 262 CO 0.75 -0.23 0.14 0.39 0.00 0.00 0.00 175.76 176.82 2aaf n GLU 263 N 0.58 1.36 -3.73 0.00 1.02 1.00 -4.42 120.64 116.45 2aaf n GLU 263 Ca -0.17 -0.05 -0.12 0.00 -0.02 0.00 0.00 57.16 56.80 2aaf n GLU 263 Cb 0.59 -1.32 -0.11 0.00 -0.02 0.00 0.00 31.44 30.58 2aaf n GLU 263 CO 0.00 0.00 0.00 0.50 1.18 0.00 0.00 177.13 178.81 2aaf s ARG 264 N -2.55 0.41 -0.25 3.49 3.52 -1.09 -4.25 118.95 118.23 2aaf s ARG 264 Ca -0.06 0.59 -0.03 0.00 -0.13 0.00 0.00 55.73 56.10 2aaf s ARG 264 Cb 0.06 0.13 0.02 0.00 -1.56 0.00 0.00 34.95 33.60 2aaf s ARG 264 CO 0.52 -0.09 -0.04 0.08 -0.81 0.00 0.00 175.30 174.97 2aaf s VAL 265 N 0.56 3.11 -0.38 7.11 1.01 0.11 -1.77 120.40 130.16 2aaf s VAL 265 Ca -0.03 -0.91 -0.17 0.00 0.00 0.00 0.00 61.98 60.87 2aaf s VAL 265 Cb -0.05 -2.57 0.00 0.00 0.00 0.00 0.00 36.38 33.77 2aaf s VAL 265 CO -0.03 0.20 0.44 -0.63 0.00 0.00 0.00 175.10 175.08 2aaf s ILE 266 N 1.37 5.08 -0.17 2.22 1.01 -0.57 0.20 121.20 130.34 2aaf s ILE 266 Ca 0.01 -0.02 -0.28 0.00 0.00 0.00 0.00 60.65 60.36 2aaf s ILE 266 Cb -0.16 -3.96 -0.00 0.00 0.01 0.00 0.00 42.46 38.34 2aaf s ILE 266 CO -0.03 -0.28 0.98 -0.69 0.00 0.00 0.00 174.94 174.92 2aaf s VAL 267 N 2.21 4.77 -0.53 2.92 1.01 0.18 -2.14 120.40 128.81 2aaf s VAL 267 Ca 0.14 1.94 -0.16 0.00 0.00 0.00 0.00 61.98 63.90 2aaf s VAL 267 Cb -0.16 -4.27 0.11 0.00 0.00 0.00 0.00 36.38 32.06 2aaf s VAL 267 CO 0.13 -0.06 0.49 0.00 0.00 0.00 0.00 175.10 175.66 2aaf s ALA 268 N 2.52 3.61 -0.21 5.51 0.00 -0.14 -1.33 121.76 131.72 2aaf s ALA 268 Ca 0.44 -2.40 -0.22 0.00 0.00 0.00 0.00 51.96 49.79 2aaf s ALA 268 Cb -0.17 -3.24 -0.02 0.00 0.00 0.00 0.00 23.12 19.69 2aaf s ALA 268 CO 0.12 -1.97 0.69 0.20 0.00 0.00 0.00 175.76 174.80 2aaf s GLY 269 N 3.34 1.95 0.51 0.00 0.00 -0.88 0.55 107.32 112.79 2aaf s GLY 269 Ca 0.04 -0.25 -0.07 0.00 0.00 0.00 0.00 44.72 44.45 2aaf s GLY 269 CO 0.04 1.47 0.84 1.08 0.00 0.00 0.00 173.10 176.54 2aaf s LEU 270 N 2.24 3.54 0.73 0.66 1.02 0.71 -1.38 118.68 126.20 2aaf s LEU 270 Ca 0.30 1.04 -0.11 0.00 0.02 0.00 0.00 54.13 55.38 2aaf s LEU 270 Cb -0.16 -4.01 0.03 0.00 0.02 0.00 0.00 46.19 42.07 2aaf s LEU 270 CO 0.10 -0.64 1.08 -2.16 0.02 0.00 0.00 176.35 174.74 2aaf s PRO 271 N -4.83 2.62 0.83 1.29 0.04 -1.26 -4.83 135.00 128.86 2aaf s PRO 271 Ca 0.49 0.78 -0.11 0.00 0.04 0.00 0.00 61.00 62.20 2aaf s PRO 271 Cb -0.10 -1.97 0.09 0.00 0.04 0.00 0.00 34.50 32.56 2aaf s PRO 271 CO 0.47 -1.28 1.09 0.15 0.04 0.00 0.00 177.00 177.47 2aaf s LYS 272 N -5.12 1.80 0.00 4.56 -0.14 -1.26 -5.02 119.74 114.56 2aaf s LYS 272 Ca 0.59 1.05 0.00 0.00 -1.36 0.00 0.00 55.97 56.25 2aaf s LYS 272 Cb -0.14 -1.85 0.00 0.00 -1.68 0.00 0.00 37.83 34.16 2aaf s LYS 272 CO 0.54 -1.93 0.00 -1.13 -0.76 0.00 0.00 175.35 172.08 2aaf n SER 273 N -3.70 0.00 -0.71 2.83 3.41 -1.26 -5.04 113.62 109.15 2aaf n SER 273 Ca 0.08 0.00 0.11 0.00 -0.26 0.00 0.00 58.87 58.80 2aaf n SER 273 Cb 0.54 0.00 0.05 0.00 -0.26 0.00 0.00 64.21 64.54 2aaf n SER 273 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74 2aaf n ARG 274 N -1.23 1.77 0.00 4.33 0.63 -1.26 -4.47 116.66 116.43 2aaf n ARG 274 Ca 0.00 -1.46 0.00 0.00 -0.92 0.00 0.00 57.85 55.47 2aaf n ARG 274 Cb 0.00 -1.43 0.00 0.00 0.45 0.00 0.00 32.46 31.48 2aaf n ARG 274 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2aaf n ALA 275 N 0.70 1.57 -0.88 5.13 0.00 -1.26 -4.93 120.51 120.84 2aaf n ALA 275 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.55 2aaf n ALA 275 Cb 0.51 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.96 2aaf n ALA 275 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2aaf n ALA 276 N 0.37 0.00 -0.01 0.00 0.00 -1.26 -4.93 120.51 114.68 2aaf n ALA 276 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2aaf n ALA 276 Cb 0.10 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.55 2aaf n ALA 276 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.50 177.38 2aaf n MET 277 N 0.02 0.00 -1.62 0.00 0.00 -1.26 -4.94 117.12 109.32 2aaf n MET 277 Ca 0.00 0.00 -0.48 0.00 0.00 0.00 0.00 57.70 57.22 2aaf n MET 277 Cb 0.00 -0.01 -0.04 0.00 0.00 0.00 0.00 33.22 33.17 2aaf n MET 277 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 2aaf n ALA 278 N -0.00 -0.07 -0.24 -5.12 0.00 -1.26 -4.89 120.51 108.93 2aaf n ALA 278 Ca 0.00 0.46 -0.04 0.00 0.00 0.00 0.00 53.44 53.87 2aaf n ALA 278 Cb 0.00 -2.15 0.07 0.00 0.00 0.00 0.00 19.45 17.38 2aaf n ALA 278 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2aaf h LEU 279 N 4.31 0.68 -0.07 0.00 5.85 -1.90 -1.79 115.31 122.39 2aaf h LEU 279 Ca -0.45 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.27 2aaf h LEU 279 Cb 1.31 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 42.20 2aaf h LEU 279 CO 0.77 0.47 0.00 -0.90 -0.34 0.00 0.00 178.44 178.44 2aaf n ASP 280 N -4.69 0.08 -0.06 1.25 5.75 -0.79 -1.33 116.55 116.76 2aaf n ASP 280 Ca 0.07 0.52 0.15 0.00 -0.01 0.00 0.00 54.79 55.51 2aaf n ASP 280 Cb 0.09 -0.53 0.70 0.00 -1.03 0.00 0.00 41.12 40.35 2aaf n ASP 280 CO 0.00 0.00 0.00 0.35 -0.11 0.00 0.00 177.20 177.44 2aaf n THR 281 N -1.59 0.00 -0.10 2.12 -2.24 -0.67 -3.38 114.28 108.42 2aaf n THR 281 Ca 0.04 -0.03 0.00 0.00 -2.27 0.00 0.00 64.05 61.79 2aaf n THR 281 Cb 0.21 -0.29 0.00 0.00 -2.10 0.00 0.00 70.33 68.15 2aaf n THR 281 CO 0.00 0.00 0.00 1.33 -0.57 0.00 0.00 175.07 175.83 2aaf n VAL 282 N -1.07 0.00 -3.61 2.28 0.24 -0.77 -4.73 118.33 110.68 2aaf n VAL 282 Ca 0.16 -0.28 -0.13 0.00 -2.04 0.00 0.00 64.34 62.05 2aaf n VAL 282 Cb 0.25 1.10 -0.12 0.00 -1.47 0.00 0.00 33.84 33.60 2aaf n VAL 282 CO 0.00 0.00 0.00 0.12 -2.14 0.00 0.00 176.83 174.81 2aaf s PHE 283 N -0.43 -0.52 0.00 6.34 5.36 -0.44 -1.68 117.98 126.61 2aaf s PHE 283 Ca 0.00 0.97 0.00 0.00 -0.96 0.00 0.00 56.93 56.94 2aaf s PHE 283 Cb 0.00 -0.00 -0.00 0.00 -0.34 0.00 0.00 43.02 42.67 2aaf s PHE 283 CO 0.00 -0.45 -0.01 -1.12 -1.46 0.00 0.00 175.22 172.18 2aaf s SER 284 N 2.46 0.07 0.04 6.13 0.01 -0.57 -4.24 113.70 117.62 2aaf s SER 284 Ca 0.03 -0.08 -0.23 0.00 1.31 0.00 0.00 55.95 56.97 2aaf s SER 284 Cb -0.13 0.01 -0.06 0.00 0.21 0.00 0.00 66.02 66.06 2aaf s SER 284 CO -0.11 -0.04 0.70 -0.36 0.41 0.00 0.00 173.24 173.85 2aaf s PHE 285 N -0.23 3.74 -0.00 2.43 0.08 -1.26 0.13 117.98 122.88 2aaf s PHE 285 Ca -0.02 1.39 0.00 0.00 0.12 0.00 0.00 56.93 58.43 2aaf s PHE 285 Cb -0.02 -2.73 -0.01 0.00 -0.57 0.00 0.00 43.02 39.70 2aaf s PHE 285 CO -0.00 0.34 0.01 0.00 -0.10 0.00 0.00 175.22 175.47 2aaf s ASP 287 N -2.19 -0.34 0.64 0.00 3.68 -1.24 -3.03 116.67 114.19 2aaf s ASP 287 Ca -0.00 0.10 0.16 0.00 2.13 0.00 0.00 52.55 54.93 2aaf s ASP 287 Cb 0.00 0.34 0.73 0.00 -1.45 0.00 0.00 42.92 42.53 2aaf s ASP 287 CO 0.02 -0.51 1.36 0.08 0.13 0.00 0.00 175.17 176.25 2aaf h ARG 288 N 2.13 0.00 0.00 4.34 0.11 -1.95 0.51 114.38 119.52 2aaf h ARG 288 Ca -0.20 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.88 2aaf h ARG 288 Cb 1.21 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.29 2aaf h ARG 288 CO 0.30 0.00 -0.04 -0.40 0.10 0.00 0.00 179.97 179.93 2aaf n ASP 289 N -2.89 0.59 -4.75 0.08 3.85 -1.26 -5.07 116.55 107.09 2aaf n ASP 289 Ca 0.06 -1.40 -0.23 0.00 -0.71 0.00 0.00 54.79 52.51 2aaf n ASP 289 Cb 0.97 -0.03 -0.06 0.00 -1.35 0.00 0.00 41.12 40.65 2aaf n ASP 289 CO 0.00 0.00 0.00 -0.76 -1.01 0.00 0.00 177.20 175.43 2aaf s LEU 290 N -0.35 3.58 -0.27 -2.12 1.43 0.18 0.03 118.68 121.16 2aaf s LEU 290 Ca 0.01 -0.36 -0.26 0.00 -1.03 0.00 0.00 54.13 52.49 2aaf s LEU 290 Cb 0.01 -2.14 0.14 0.00 0.03 0.00 0.00 46.19 44.23 2aaf s LEU 290 CO 0.00 0.01 1.14 0.68 0.23 0.00 0.00 176.35 178.41 2aaf s VAL 291 N -2.07 0.00 0.08 -1.59 -7.23 -1.00 -3.23 120.40 105.36 2aaf s VAL 291 Ca 0.31 0.00 -0.08 0.00 -1.81 0.00 0.00 61.98 60.41 2aaf s VAL 291 Cb -0.08 -1.00 -0.05 0.00 0.56 0.00 0.00 36.38 35.81 2aaf s VAL 291 CO 0.22 0.00 0.36 0.42 -0.31 0.00 0.00 175.10 175.79 2aaf s THR 292 N -0.08 5.17 -0.01 5.32 -4.23 0.12 -2.07 115.64 119.85 2aaf s THR 292 Ca 0.04 0.26 -0.06 0.00 -1.18 0.00 0.00 61.69 60.75 2aaf s THR 292 Cb -0.04 -3.62 0.00 0.00 1.34 0.00 0.00 72.50 70.18 2aaf s THR 292 CO -0.07 0.24 0.12 -0.69 -0.54 0.00 0.00 174.62 173.68 2aaf s VAL 293 N -1.44 0.06 -0.51 2.29 1.01 -0.25 -1.51 120.40 120.05 2aaf s VAL 293 Ca 0.34 -0.52 -0.10 0.00 0.00 0.00 0.00 61.98 61.70 2aaf s VAL 293 Cb -0.13 -0.34 0.13 0.00 0.00 0.00 0.00 36.38 36.04 2aaf s VAL 293 CO 0.19 -0.28 0.39 0.12 0.00 0.00 0.00 175.10 175.52 2aaf s PHE 294 N -0.97 3.43 0.13 5.22 5.36 -0.68 -1.65 117.98 128.83 2aaf s PHE 294 Ca -0.11 -1.88 -0.26 0.00 -0.96 0.00 0.00 56.93 53.73 2aaf s PHE 294 Cb -0.06 -3.53 -0.06 0.00 -0.34 0.00 0.00 43.02 39.03 2aaf s PHE 294 CO 0.01 -0.99 1.44 -2.30 -1.46 0.00 0.00 175.22 171.92 2aaf n PRO 295 N 4.80 -0.37 -0.33 10.12 -0.02 -1.26 -1.50 135.00 146.44 2aaf n PRO 295 Ca -0.06 1.41 0.08 0.00 -2.02 0.00 0.00 63.50 62.91 2aaf n PRO 295 Cb 0.41 -2.08 0.18 0.00 -0.02 0.00 0.00 33.50 31.99 2aaf n PRO 295 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 2aaf n GLU 296 N -4.91 -0.08 -0.05 -0.52 2.13 -1.26 -2.67 120.64 113.29 2aaf n GLU 296 Ca 0.02 1.42 -0.20 0.00 0.66 0.00 0.00 57.16 59.06 2aaf n GLU 296 Cb 0.22 -2.17 -0.13 0.00 0.27 0.00 0.00 31.44 29.63 2aaf n GLU 296 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 2aaf h VAL 297 N 0.00 1.14 -0.64 6.31 2.07 -1.68 -3.38 116.25 120.07 2aaf h VAL 297 Ca 0.48 -2.31 0.01 0.00 0.82 0.00 0.00 66.70 65.70 2aaf h VAL 297 Cb 0.83 2.68 -0.03 0.00 -1.52 0.00 0.00 31.29 33.25 2aaf h VAL 297 CO -0.92 0.55 0.43 0.58 0.02 0.00 0.00 177.57 178.22 2aaf h VAL 298 N -0.68 1.16 0.00 2.57 2.07 -1.13 -0.48 116.25 119.75 2aaf h VAL 298 Ca -0.26 -0.30 -0.01 0.00 0.82 0.00 0.00 66.70 66.95 2aaf h VAL 298 Cb 1.45 0.22 -0.00 0.00 -1.52 0.00 0.00 31.29 31.44 2aaf h VAL 298 CO -0.05 0.16 -0.07 0.07 0.02 0.00 0.00 177.57 177.70 2aaf h LYS 299 N 0.87 0.00 0.00 1.57 2.10 -1.71 -1.67 116.57 117.72 2aaf h LYS 299 Ca 0.24 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.89 2aaf h LYS 299 Cb -0.10 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.23 2aaf h LYS 299 CO -0.05 0.07 -0.31 0.39 -2.00 0.00 0.00 179.45 177.54 2aaf n GLU 300 N -3.33 0.23 -2.05 0.07 -0.58 -0.21 -4.91 120.64 109.86 2aaf n GLU 300 Ca -0.01 0.12 -0.38 0.00 -0.42 0.00 0.00 57.16 56.47 2aaf n GLU 300 Cb 0.24 -1.70 0.01 0.00 -0.57 0.00 0.00 31.44 29.42 2aaf n GLU 300 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 2aaf s ILE 301 N -3.11 2.65 -0.32 -3.67 1.01 -0.63 -4.55 121.20 112.59 2aaf s ILE 301 Ca 0.09 0.50 0.01 0.00 0.00 0.00 0.00 60.65 61.25 2aaf s ILE 301 Cb 0.14 -3.25 0.08 0.00 0.01 0.00 0.00 42.46 39.43 2aaf s ILE 301 CO 0.65 0.00 0.01 -0.69 0.00 0.00 0.00 174.94 174.92 2aaf s VAL 302 N -1.42 2.60 0.26 2.92 1.01 -0.48 -4.58 120.40 120.70 2aaf s VAL 302 Ca 0.66 -1.84 -0.30 0.00 0.00 0.00 0.00 61.98 60.51 2aaf s VAL 302 Cb -0.34 -2.67 -0.10 0.00 0.00 0.00 0.00 36.38 33.27 2aaf s VAL 302 CO 0.41 -0.32 1.35 -2.16 0.00 0.00 0.00 175.10 174.38 2aaf s PRO 303 N 1.09 4.34 -0.02 2.72 0.04 -1.26 -2.07 135.00 139.85 2aaf s PRO 303 Ca 0.00 2.19 0.01 0.00 0.04 0.00 0.00 61.00 63.24 2aaf s PRO 303 Cb -0.20 -3.13 0.01 0.00 0.04 0.00 0.00 34.50 31.22 2aaf s PRO 303 CO -0.05 -0.28 -0.04 -0.06 0.04 0.00 0.00 177.00 176.61 2aaf s PHE 304 N -0.34 0.52 -0.11 0.56 0.08 -0.44 -1.73 117.98 116.52 2aaf s PHE 304 Ca 0.55 -0.10 -0.04 0.00 0.12 0.00 0.00 56.93 57.46 2aaf s PHE 304 Cb -0.39 -0.41 -0.03 0.00 -0.57 0.00 0.00 43.02 41.61 2aaf s PHE 304 CO 0.45 -0.07 0.03 -1.12 -0.10 0.00 0.00 175.22 174.40 2aaf s SER 305 N 0.31 5.40 -0.22 1.36 0.01 -1.06 0.47 113.70 119.98 2aaf s SER 305 Ca -0.03 0.15 0.02 0.00 1.31 0.00 0.00 55.95 57.39 2aaf s SER 305 Cb -0.07 -1.66 0.05 0.00 0.21 0.00 0.00 66.02 64.54 2aaf s SER 305 CO -0.00 0.33 -0.12 -0.76 0.41 0.00 0.00 173.24 173.09 2aaf s LEU 306 N -0.57 2.73 0.26 2.44 1.02 0.13 -2.45 118.68 122.24 2aaf s LEU 306 Ca 0.10 -1.06 0.10 0.00 0.02 0.00 0.00 54.13 53.29 2aaf s LEU 306 Cb -0.12 -1.40 -0.05 0.00 0.02 0.00 0.00 46.19 44.64 2aaf s LEU 306 CO 0.02 -0.14 -0.16 -0.13 0.02 0.00 0.00 176.35 175.96 2aaf s ARG 307 N 1.26 1.58 0.63 1.70 0.52 -1.11 -0.71 118.95 122.82 2aaf s ARG 307 Ca -0.03 -1.73 -0.15 0.00 -0.52 0.00 0.00 55.73 53.29 2aaf s ARG 307 Cb -0.17 -1.53 -0.02 0.00 0.52 0.00 0.00 34.95 33.75 2aaf s ARG 307 CO -0.08 0.25 1.09 -1.25 0.02 0.00 0.00 175.30 175.34 2aaf s PRO 308 N -3.57 3.00 -0.33 3.54 0.04 -1.26 0.12 135.00 136.54 2aaf s PRO 308 Ca 0.28 1.33 0.06 0.00 0.04 0.00 0.00 61.00 62.72 2aaf s PRO 308 Cb -0.02 -1.98 0.19 0.00 0.04 0.00 0.00 34.50 32.73 2aaf s PRO 308 CO 0.12 -1.08 0.59 0.34 0.04 0.00 0.00 177.00 177.01 2aaf s ASP 309 N -2.62 -1.48 0.33 6.66 3.68 -1.11 -4.63 116.67 117.51 2aaf s ASP 309 Ca 0.66 -0.16 0.06 0.00 2.13 0.00 0.00 52.55 55.25 2aaf s ASP 309 Cb -0.19 1.95 0.73 0.00 -1.45 0.00 0.00 42.92 43.97 2aaf s ASP 309 CO 0.39 -0.26 1.87 -0.65 0.13 0.00 0.00 175.17 176.65 2aaf h PRO 310 N 7.69 0.76 0.69 4.34 0.11 -1.96 -3.01 132.00 140.62 2aaf h PRO 310 Ca 0.01 -0.05 -0.03 0.00 0.11 0.00 0.00 66.00 66.04 2aaf h PRO 310 Cb 1.18 -0.17 0.01 0.00 0.11 0.00 0.00 31.00 32.13 2aaf h PRO 310 CO 0.14 0.51 -0.33 0.66 -0.21 0.00 0.00 178.00 178.76 2aaf h SER 311 N 0.79 -0.79 -1.80 -2.05 4.64 -1.98 -3.45 113.55 108.91 2aaf h SER 311 Ca 0.45 0.03 -0.53 0.00 -0.47 0.00 0.00 61.79 61.27 2aaf h SER 311 Cb 0.62 0.20 0.18 0.00 -0.31 0.00 0.00 62.40 63.09 2aaf h SER 311 CO -0.21 -0.55 -1.19 -0.24 -0.87 0.00 0.00 176.83 173.76 2aaf n SER 312 N -4.57 -3.81 0.16 4.97 2.88 -1.14 -4.88 113.62 107.22 2aaf n SER 312 Ca -0.12 0.49 -0.14 0.00 -1.33 0.00 0.00 58.87 57.78 2aaf n SER 312 Cb 0.37 -0.75 -0.06 0.00 -0.75 0.00 0.00 64.21 63.02 2aaf n SER 312 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 2aaf h PRO 313 N -0.22 -0.52 -1.05 -1.46 0.11 -1.86 -3.11 132.00 123.90 2aaf h PRO 313 Ca -0.38 0.04 -0.51 0.00 0.11 0.00 0.00 66.00 65.26 2aaf h PRO 313 Cb 1.28 0.12 -0.26 0.00 0.11 0.00 0.00 31.00 32.24 2aaf h PRO 313 CO 0.34 -0.34 0.65 2.48 -0.21 0.00 0.00 178.00 180.92 2aaf n TYR 314 N -5.39 2.76 -4.42 0.65 0.18 -1.26 -4.95 117.16 104.73 2aaf n TYR 314 Ca -0.08 -2.12 -0.38 0.00 1.88 0.00 0.00 57.90 57.20 2aaf n TYR 314 Cb 0.30 -1.05 -0.08 0.00 -0.38 0.00 0.00 39.34 38.13 2aaf n TYR 314 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 2aaf n GLY 315 N -0.82 -0.32 3.55 -7.48 0.00 -1.18 -4.92 105.19 94.02 2aaf n GLY 315 Ca 0.54 0.11 -0.08 0.00 0.00 0.00 0.00 46.02 46.59 2aaf n GLY 315 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 2aaf s MET 316 N -7.22 0.62 -0.04 1.61 0.00 -1.23 -2.73 119.30 110.32 2aaf s MET 316 Ca 0.56 -0.15 -0.01 0.00 0.00 0.00 0.00 55.69 56.08 2aaf s MET 316 Cb -0.32 0.29 0.03 0.00 0.00 0.00 0.00 34.83 34.83 2aaf s MET 316 CO 1.00 -0.26 0.08 0.54 0.00 0.00 0.00 175.02 176.39 2aaf s ASN 317 N -2.08 0.18 -0.30 -1.18 4.22 0.12 -4.66 114.94 111.23 2aaf s ASN 317 Ca 0.05 0.15 -0.14 0.00 -2.14 0.00 0.00 52.86 50.78 2aaf s ASN 317 Cb -0.01 0.03 -0.03 0.00 1.28 0.00 0.00 41.25 42.53 2aaf s ASN 317 CO -0.06 -0.16 0.32 -0.51 -2.04 0.00 0.00 177.10 174.66 2aaf s ILE 318 N 1.33 5.21 -0.18 0.54 2.07 -1.26 -2.75 121.20 126.15 2aaf s ILE 318 Ca -0.07 0.23 0.01 0.00 -1.41 0.00 0.00 60.65 59.41 2aaf s ILE 318 Cb -0.12 -3.71 0.03 0.00 0.13 0.00 0.00 42.46 38.79 2aaf s ILE 318 CO -0.04 0.07 -0.12 -0.13 -1.91 0.00 0.00 174.94 172.81 2aaf s ARG 319 N 1.96 2.15 0.53 3.50 1.81 -1.03 -4.98 118.95 122.90 2aaf s ARG 319 Ca 0.11 -0.71 -0.22 0.00 -1.72 0.00 0.00 55.73 53.19 2aaf s ARG 319 Cb -0.16 -2.27 -0.05 0.00 -0.45 0.00 0.00 34.95 32.01 2aaf s ARG 319 CO 0.11 -0.34 1.37 0.50 -0.68 0.00 0.00 175.30 176.26 2aaf s ARG 320 N 1.44 3.22 0.15 3.54 3.52 -1.26 -2.55 118.95 127.00 2aaf s ARG 320 Ca 0.02 2.27 -0.05 0.00 -0.13 0.00 0.00 55.73 57.84 2aaf s ARG 320 Cb -0.15 -2.31 -0.06 0.00 -1.56 0.00 0.00 34.95 30.87 2aaf s ARG 320 CO -0.09 -1.14 0.38 -1.21 -0.81 0.00 0.00 175.30 172.42 2aaf s GLU 321 N -2.84 3.61 -0.12 5.12 0.41 -0.70 -4.90 118.70 119.27 2aaf s GLU 321 Ca 0.70 -0.10 0.19 0.00 -0.41 0.00 0.00 54.97 55.35 2aaf s GLU 321 Cb -0.41 -2.85 -0.28 0.00 -1.78 0.00 0.00 34.13 28.81 2aaf s GLU 321 CO 0.49 0.46 0.24 0.39 -0.49 0.00 0.00 175.26 176.35 2aaf n GLU 322 N 0.05 0.73 -2.50 1.61 -0.58 -1.26 -4.77 120.64 113.92 2aaf n GLU 322 Ca -0.02 -0.09 -0.23 0.00 -0.42 0.00 0.00 57.16 56.39 2aaf n GLU 322 Cb 0.52 -1.50 0.08 0.00 -0.57 0.00 0.00 31.44 29.96 2aaf n GLU 322 CO 0.00 0.00 0.00 0.15 -0.48 0.00 0.00 177.13 176.80 2aaf s LYS 323 N -2.91 2.02 1.07 3.49 3.01 -1.26 -5.07 119.74 120.10 2aaf s LYS 323 Ca -0.09 -0.80 -0.15 0.00 -1.01 0.00 0.00 55.97 53.92 2aaf s LYS 323 Cb 0.09 -2.33 0.23 0.00 -1.01 0.00 0.00 37.83 34.81 2aaf s LYS 323 CO 0.84 -1.20 1.12 0.95 0.51 0.00 0.00 175.35 177.56 2aaf s THR 324 N -3.07 1.84 0.19 2.17 -4.23 -1.26 -4.81 115.64 106.47 2aaf s THR 324 Ca 0.62 0.00 -0.09 0.00 -1.18 0.00 0.00 61.69 61.04 2aaf s THR 324 Cb -0.08 -2.55 0.09 0.00 1.34 0.00 0.00 72.50 71.30 2aaf s THR 324 CO 0.43 0.00 1.69 0.15 -0.54 0.00 0.00 174.62 176.35 2aaf h PHE 325 N -2.13 1.14 -0.47 3.99 3.57 -1.86 -2.12 116.94 119.07 2aaf h PHE 325 Ca -0.50 -0.15 -0.10 0.00 3.53 0.00 0.00 57.97 60.75 2aaf h PHE 325 Cb 1.31 -0.32 -0.02 0.00 2.79 0.00 0.00 35.95 39.72 2aaf h PHE 325 CO -0.79 0.95 -0.12 -0.07 -2.23 0.00 0.00 178.31 176.05 2aaf h LEU 326 N 1.00 0.87 -0.58 0.59 3.38 -1.92 -2.23 115.31 116.41 2aaf h LEU 326 Ca 0.20 -0.27 -0.15 0.00 0.09 0.00 0.00 57.88 57.75 2aaf h LEU 326 Cb 0.41 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.90 2aaf h LEU 326 CO 0.01 1.00 -0.70 -0.33 0.09 0.00 0.00 178.44 178.50 2aaf h GLU 327 N 0.78 0.03 0.01 1.13 5.08 -1.85 -2.13 114.58 117.63 2aaf h GLU 327 Ca 0.13 -0.03 -0.23 0.00 -1.00 0.00 0.00 59.36 58.23 2aaf h GLU 327 Cb 0.64 0.01 0.02 0.00 0.50 0.00 0.00 28.75 29.91 2aaf h GLU 327 CO 0.04 0.72 -0.92 0.28 -1.00 0.00 0.00 179.01 178.13 2aaf h VAL 328 N 0.02 1.33 0.92 3.13 2.07 -1.41 -0.17 116.25 122.13 2aaf h VAL 328 Ca -0.01 -2.22 -0.04 0.00 0.82 0.00 0.00 66.70 65.25 2aaf h VAL 328 Cb 1.25 2.49 0.01 0.00 -1.52 0.00 0.00 31.29 33.52 2aaf h VAL 328 CO 0.09 0.67 -0.44 0.58 0.02 0.00 0.00 177.57 178.50 2aaf h VAL 329 N 0.22 0.00 -0.43 2.57 2.07 -1.42 0.25 116.25 119.51 2aaf h VAL 329 Ca -0.12 -0.08 0.09 0.00 0.82 0.00 0.00 66.70 67.41 2aaf h VAL 329 Cb 1.60 0.00 -0.09 0.00 -1.52 0.00 0.00 31.29 31.28 2aaf h VAL 329 CO 0.18 0.00 -0.20 0.00 0.02 0.00 0.00 177.57 177.57 2aaf h ALA 330 N -1.35 0.11 -0.44 1.67 0.00 -1.48 0.18 119.26 117.95 2aaf h ALA 330 Ca -0.13 0.15 0.10 0.00 0.00 0.00 0.00 54.91 55.03 2aaf h ALA 330 Cb 0.94 0.50 -0.02 0.00 0.00 0.00 0.00 17.79 19.20 2aaf h ALA 330 CO 0.21 -0.56 0.31 1.49 0.00 0.00 0.00 179.25 180.69 2aaf h GLU 331 N -0.12 0.15 0.00 0.00 4.22 -0.90 -0.24 114.58 117.70 2aaf h GLU 331 Ca 0.21 -0.01 0.00 0.00 0.08 0.00 0.00 59.36 59.64 2aaf h GLU 331 Cb 0.44 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.65 2aaf h GLU 331 CO -0.50 0.10 0.00 0.66 -2.18 0.00 0.00 179.01 177.09 2aaf h SER 332 N 0.15 0.00 -0.09 1.04 4.64 0.11 -2.69 113.55 116.71 2aaf h SER 332 Ca 0.21 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.53 2aaf h SER 332 Cb 0.62 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.71 2aaf h SER 332 CO -0.03 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 176.11 2aaf n LEU 333 N -2.31 2.89 -2.74 5.97 4.77 -0.17 -4.90 117.00 120.50 2aaf n LEU 333 Ca 0.04 -1.02 -0.11 0.00 -0.03 0.00 0.00 56.01 54.89 2aaf n LEU 333 Cb 0.38 -0.05 0.06 0.00 -2.33 0.00 0.00 43.42 41.48 2aaf n LEU 333 CO 0.28 0.51 0.05 0.61 -1.33 0.00 0.00 177.39 177.50 2aaf n GLY 334 N 1.35 -0.38 3.07 -0.72 0.00 -1.01 -5.04 105.19 102.46 2aaf n GLY 334 Ca 0.16 0.16 -0.14 0.00 0.00 0.00 0.00 46.02 46.20 2aaf n GLY 334 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2aaf s LEU 335 N -4.88 2.24 0.00 0.99 1.02 -0.76 -5.02 118.68 112.27 2aaf s LEU 335 Ca 0.18 -0.52 -0.25 0.00 0.02 0.00 0.00 54.13 53.56 2aaf s LEU 335 Cb -0.02 -0.22 -0.18 0.00 0.02 0.00 0.00 46.19 45.78 2aaf s LEU 335 CO 0.52 -0.17 1.31 0.50 0.02 0.00 0.00 176.35 178.54 2aaf h LYS 336 N 4.59 -0.15 -2.63 1.70 1.63 -1.97 -3.33 116.57 116.42 2aaf h LYS 336 Ca -0.36 0.01 0.01 0.00 -0.85 0.00 0.00 60.65 59.46 2aaf h LYS 336 Cb 1.20 0.03 -0.14 0.00 -0.60 0.00 0.00 32.23 32.72 2aaf h LYS 336 CO 0.41 0.21 0.30 -1.59 -3.45 0.00 0.00 179.45 175.32 2aaf s LYS 337 N -4.64 1.10 -0.09 1.90 -2.85 -1.26 -4.85 119.74 109.04 2aaf s LYS 337 Ca -0.15 -0.31 -0.11 0.00 -1.00 0.00 0.00 55.97 54.40 2aaf s LYS 337 Cb 0.02 0.51 -0.05 0.00 -2.06 0.00 0.00 37.83 36.26 2aaf s LYS 337 CO 0.62 -0.46 0.26 -0.51 0.10 0.00 0.00 175.35 175.36 2aaf s LEU 338 N -2.41 4.38 0.17 2.77 1.43 -1.26 -5.00 118.68 118.75 2aaf s LEU 338 Ca 0.00 0.63 -0.26 0.00 -1.03 0.00 0.00 54.13 53.48 2aaf s LEU 338 Cb -0.01 -2.31 -0.08 0.00 0.03 0.00 0.00 46.19 43.83 2aaf s LEU 338 CO -0.08 0.31 0.80 -0.13 0.23 0.00 0.00 176.35 177.48 2aaf s ARG 339 N -0.68 4.61 0.01 1.70 0.52 0.10 -5.00 118.95 120.22 2aaf s ARG 339 Ca 0.18 1.21 0.03 0.00 -0.52 0.00 0.00 55.73 56.63 2aaf s ARG 339 Cb -0.14 -3.27 -0.01 0.00 0.52 0.00 0.00 34.95 32.04 2aaf s ARG 339 CO 0.07 0.54 -0.10 0.14 0.02 0.00 0.00 175.30 175.96 2aaf s VAL 340 N -1.05 0.81 -0.18 3.52 -7.23 -1.26 -2.36 120.40 112.64 2aaf s VAL 340 Ca 0.37 -0.68 -0.04 0.00 -1.81 0.00 0.00 61.98 59.82 2aaf s VAL 340 Cb -0.23 -0.72 -0.02 0.00 0.56 0.00 0.00 36.38 35.96 2aaf s VAL 340 CO 0.27 0.05 -0.03 -0.69 -0.31 0.00 0.00 175.10 174.40 2aaf s VAL 341 N -0.58 3.82 -0.10 1.32 1.01 -0.88 -5.01 120.40 119.97 2aaf s VAL 341 Ca 0.01 -0.37 -0.12 0.00 0.00 0.00 0.00 61.98 61.50 2aaf s VAL 341 Cb -0.06 -2.70 -0.05 0.00 0.00 0.00 0.00 36.38 33.58 2aaf s VAL 341 CO 0.00 0.46 0.27 -1.61 0.00 0.00 0.00 175.10 174.23 2aaf s GLU 342 N 0.75 3.92 -0.12 2.72 2.02 -1.26 -1.09 118.70 125.64 2aaf s GLU 342 Ca -0.01 0.11 0.00 0.00 0.02 0.00 0.00 54.97 55.09 2aaf s GLU 342 Cb -0.14 -3.30 0.02 0.00 0.10 0.00 0.00 34.13 30.81 2aaf s GLU 342 CO 0.02 0.53 -0.10 0.99 0.02 0.00 0.00 175.26 176.71 2aaf s THR 343 N -0.41 1.23 -0.49 3.63 2.01 -0.66 -4.93 115.64 116.02 2aaf s THR 343 Ca 0.18 -0.43 -0.07 0.00 0.31 0.00 0.00 61.69 61.67 2aaf s THR 343 Cb -0.14 -1.19 0.01 0.00 0.01 0.00 0.00 72.50 71.19 2aaf s THR 343 CO 0.06 0.40 0.55 0.61 -0.69 0.00 0.00 174.62 175.55 2aaf n GLY 344 N 4.73 -1.16 0.05 4.40 0.00 -1.11 -4.64 105.19 107.45 2aaf n GLY 344 Ca -0.15 0.73 0.05 0.00 0.00 0.00 0.00 46.02 46.65 2aaf n GLY 344 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2aaf n ARG 352 N -0.95 2.01 0.05 1.61 1.85 -1.26 -4.85 116.66 115.12 2aaf n ARG 352 Ca 0.05 -2.04 -0.22 0.00 -1.00 0.00 0.00 57.85 54.64 2aaf n ARG 352 Cb 0.44 -1.25 -0.15 0.00 -1.05 0.00 0.00 32.46 30.46 2aaf n ARG 352 CO 0.00 0.00 0.00 1.49 -0.01 0.00 0.00 177.63 179.11 2aaf h GLU 353 N 0.00 0.34 -3.88 2.89 4.81 -2.04 -3.49 114.58 113.20 2aaf h GLU 353 Ca 0.00 -0.59 -0.23 0.00 -0.13 0.00 0.00 59.36 58.41 2aaf h GLU 353 Cb 0.78 0.22 -0.06 0.00 0.63 0.00 0.00 28.75 30.32 2aaf h GLU 353 CO 0.00 1.27 -0.08 1.14 -0.73 0.00 0.00 179.01 180.61 2aaf s GLN 354 N -2.57 2.03 0.35 1.92 -2.07 -1.26 -5.14 119.66 112.91 2aaf s GLN 354 Ca -0.18 -1.72 -0.25 0.00 -1.82 0.00 0.00 55.36 51.39 2aaf s GLN 354 Cb 0.06 0.49 -0.10 0.00 -1.09 0.00 0.00 33.01 32.37 2aaf s GLN 354 CO 0.83 -0.87 0.97 -0.46 -1.32 0.00 0.00 175.29 174.44 2aaf s TRP 355 N -2.79 3.57 0.04 9.60 -0.00 -1.26 -5.03 118.94 123.09 2aaf s TRP 355 Ca 0.27 1.74 -0.04 0.00 -0.00 0.00 0.00 56.10 58.07 2aaf s TRP 355 Cb -0.02 -2.97 -0.02 0.00 -0.00 0.00 0.00 33.47 30.47 2aaf s TRP 355 CO 0.19 -0.01 0.05 0.34 -0.00 0.00 0.00 176.95 177.53 2aaf s ASP 356 N -1.63 0.26 -0.36 5.86 -1.08 -1.26 -5.06 116.67 113.41 2aaf s ASP 356 Ca 0.52 -0.66 0.03 0.00 -0.52 0.00 0.00 52.55 51.92 2aaf s ASP 356 Cb -0.19 0.21 0.16 0.00 -1.46 0.00 0.00 42.92 41.64 2aaf s ASP 356 CO 0.24 -0.53 0.40 -0.62 0.52 0.00 0.00 175.17 175.19 2aaf s ASP 357 N -2.32 0.80 -0.21 -0.34 2.15 -1.26 -2.77 116.67 112.72 2aaf s ASP 357 Ca -0.02 -1.28 0.15 0.00 0.43 0.00 0.00 52.55 51.83 2aaf s ASP 357 Cb 0.01 0.79 0.81 0.00 -0.30 0.00 0.00 42.92 44.22 2aaf s ASP 357 CO -0.06 -0.27 1.73 0.61 -0.17 0.00 0.00 175.17 177.01 2aaf n GLY 358 N 4.48 2.94 3.64 2.66 0.00 -1.26 -4.95 105.19 112.71 2aaf n GLY 358 Ca 0.09 -0.91 -0.30 0.00 0.00 0.00 0.00 46.02 44.90 2aaf n GLY 358 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2aaf s ASN 359 N -0.80 1.55 -0.15 1.61 -0.87 -1.26 -4.19 114.94 110.82 2aaf s ASN 359 Ca 0.54 0.76 0.00 0.00 -1.57 0.00 0.00 52.86 52.59 2aaf s ASN 359 Cb 0.40 -1.11 0.00 0.00 -0.02 0.00 0.00 41.25 40.52 2aaf s ASN 359 CO 0.18 -3.75 0.00 -3.20 -2.57 0.00 0.00 177.10 167.76 2aaf n ASN 360 N -4.53 -3.94 -4.58 -1.22 4.05 -1.22 -4.92 115.26 98.91 2aaf n ASN 360 Ca 0.11 0.04 -0.29 0.00 0.45 0.00 0.00 54.58 54.89 2aaf n ASN 360 Cb 0.59 -1.56 0.21 0.00 1.23 0.00 0.00 39.78 40.25 2aaf n ASN 360 CO 0.00 0.00 0.00 0.68 -3.05 0.00 0.00 177.26 174.89 2aaf s VAL 361 N -1.80 2.10 -0.10 3.44 -7.23 -1.26 -0.20 120.40 115.35 2aaf s VAL 361 Ca 0.00 0.03 0.02 0.00 -1.81 0.00 0.00 61.98 60.22 2aaf s VAL 361 Cb 0.00 -2.25 0.01 0.00 0.56 0.00 0.00 36.38 34.70 2aaf s VAL 361 CO 0.00 -0.04 -0.16 0.54 -0.31 0.00 0.00 175.10 175.13 2aaf s VAL 362 N -2.66 1.52 0.23 1.32 0.11 -0.34 -3.98 120.40 116.60 2aaf s VAL 362 Ca 0.67 -0.67 -0.30 0.00 -2.93 0.00 0.00 61.98 58.75 2aaf s VAL 362 Cb -0.22 -1.37 -0.09 0.00 -1.53 0.00 0.00 36.38 33.17 2aaf s VAL 362 CO 0.61 0.44 1.16 0.00 -3.33 0.00 0.00 175.10 173.99 2aaf n LEU 364 N 1.85 2.18 -3.65 0.00 4.77 0.32 -4.83 117.00 117.64 2aaf n LEU 364 Ca 0.02 0.04 -0.08 0.00 -0.03 0.00 0.00 56.01 55.95 2aaf n LEU 364 Cb 0.45 -0.63 -0.02 0.00 -2.33 0.00 0.00 43.42 40.89 2aaf n LEU 364 CO 0.55 0.79 0.54 -1.83 -1.33 0.00 0.00 177.39 176.11 2aaf s GLU 365 N -2.53 1.35 -0.39 3.23 -1.05 -1.13 0.00 118.70 118.18 2aaf s GLU 365 Ca -0.24 -0.65 -0.38 0.00 -0.15 0.00 0.00 54.97 53.54 2aaf s GLU 365 Cb 0.08 0.52 -0.14 0.00 -0.44 0.00 0.00 34.13 34.15 2aaf s GLU 365 CO 0.71 -0.61 2.13 -2.30 0.95 0.00 0.00 175.26 176.14 2aaf n PRO 366 N -0.40 0.76 -0.46 -4.83 -0.02 0.05 0.90 135.00 131.00 2aaf n PRO 366 Ca -0.09 0.22 0.00 0.00 -2.02 0.00 0.00 63.50 61.61 2aaf n PRO 366 Cb 0.62 -2.14 0.00 0.00 -0.02 0.00 0.00 33.50 31.95 2aaf n PRO 366 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2aaf n GLY 367 N 6.60 0.75 2.73 -1.23 0.00 -1.17 -5.02 105.19 107.85 2aaf n GLY 367 Ca 0.44 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 46.17 2aaf n GLY 367 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2aaf s VAL 368 N -2.37 0.68 0.43 1.61 1.01 0.26 -1.71 120.40 120.31 2aaf s VAL 368 Ca 0.00 -0.95 0.07 0.00 0.00 0.00 0.00 61.98 61.10 2aaf s VAL 368 Cb 0.00 -1.33 -0.03 0.00 0.00 0.00 0.00 36.38 35.02 2aaf s VAL 368 CO 0.00 -0.43 0.24 0.68 0.00 0.00 0.00 175.10 175.59 2aaf s VAL 369 N 1.75 2.29 -0.07 2.92 -7.23 -1.14 0.12 120.40 119.04 2aaf s VAL 369 Ca 0.04 -1.60 0.00 0.00 -1.81 0.00 0.00 61.98 58.61 2aaf s VAL 369 Cb -0.17 -2.89 0.02 0.00 0.56 0.00 0.00 36.38 33.90 2aaf s VAL 369 CO -0.17 0.00 -0.06 -0.69 -0.31 0.00 0.00 175.10 173.87 2aaf s VAL 370 N -2.59 0.76 0.00 1.32 1.01 -0.70 -2.44 120.40 117.76 2aaf s VAL 370 Ca 0.41 -0.19 0.00 0.00 0.00 0.00 0.00 61.98 62.20 2aaf s VAL 370 Cb 0.02 -0.79 0.00 0.00 0.00 0.00 0.00 36.38 35.61 2aaf s VAL 370 CO 0.23 0.30 0.00 0.61 0.00 0.00 0.00 175.10 176.24 2aaf n GLY 371 N 4.45 5.88 3.74 4.51 0.00 -0.72 -1.20 105.19 121.84 2aaf n GLY 371 Ca -0.18 -1.56 -0.34 0.00 0.00 0.00 0.00 46.02 43.95 2aaf n GLY 371 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2aaf s TYR 372 N -0.02 3.22 0.49 1.61 4.12 -1.26 -1.56 117.35 123.95 2aaf s TYR 372 Ca 0.00 0.20 0.25 0.00 0.02 0.00 0.00 57.07 57.54 2aaf s TYR 372 Cb 0.00 -1.75 1.48 0.00 -1.52 0.00 0.00 41.96 40.17 2aaf s TYR 372 CO 0.00 0.52 2.13 0.38 0.02 0.00 0.00 175.55 178.60 2aaf h ASP 373 N 4.54 0.00 0.92 2.29 -0.00 -1.55 -2.98 116.42 119.64 2aaf h ASP 373 Ca -0.50 0.00 -0.03 0.00 -0.00 0.00 0.00 57.03 56.50 2aaf h ASP 373 Cb 1.19 0.00 -0.00 0.00 -0.00 0.00 0.00 39.33 40.51 2aaf h ASP 373 CO 0.58 0.08 -0.16 0.08 -0.00 0.00 0.00 179.24 179.82 2aaf h ARG 374 N 0.00 0.00 -2.66 4.15 0.11 -1.95 -3.31 114.38 110.71 2aaf h ARG 374 Ca -0.00 0.00 -0.77 0.00 0.10 0.00 0.00 59.98 59.31 2aaf h ARG 374 Cb 0.19 0.00 -0.18 0.00 1.11 0.00 0.00 29.97 31.09 2aaf h ARG 374 CO 0.01 0.16 1.85 0.09 0.10 0.00 0.00 179.97 182.18 2aaf n ASN 375 N -3.33 7.33 -0.18 0.08 3.02 -1.13 -4.74 115.26 116.32 2aaf n ASN 375 Ca 0.00 -3.31 -0.04 0.00 -0.03 0.00 0.00 54.58 51.20 2aaf n ASN 375 Cb 0.39 -1.32 0.14 0.00 -0.61 0.00 0.00 39.78 38.38 2aaf n ASN 375 CO 0.00 0.00 0.00 0.71 -2.62 0.00 0.00 177.26 175.35 2aaf h THR 376 N 2.72 1.24 0.89 3.41 1.35 -1.82 -1.78 112.91 118.91 2aaf h THR 376 Ca 0.57 -0.85 -0.04 0.00 -0.55 0.00 0.00 66.41 65.54 2aaf h THR 376 Cb 0.38 0.58 0.01 0.00 -1.73 0.00 0.00 68.15 67.39 2aaf h THR 376 CO 1.41 0.32 -0.43 0.22 -0.25 0.00 0.00 175.52 176.79 2aaf h TYR 377 N 0.92 -1.10 0.00 4.73 3.20 -1.94 0.11 116.97 122.88 2aaf h TYR 377 Ca 0.20 -0.03 -0.00 0.00 3.14 0.00 0.00 58.73 62.04 2aaf h TYR 377 Cb 0.30 0.36 -0.00 0.00 1.54 0.00 0.00 36.73 38.93 2aaf h TYR 377 CO 0.02 -0.69 -0.02 1.15 -1.64 0.00 0.00 178.16 176.99 2aaf h THR 378 N -1.24 0.83 -0.03 1.81 2.02 -1.91 -1.98 112.91 112.40 2aaf h THR 378 Ca -0.12 -0.06 -0.19 0.00 0.77 0.00 0.00 66.41 66.81 2aaf h THR 378 Cb 0.91 1.03 -0.01 0.00 -1.74 0.00 0.00 68.15 68.35 2aaf h THR 378 CO 0.20 0.02 -0.79 0.78 0.37 0.00 0.00 175.52 176.10 2aaf h ASN 379 N 0.00 0.34 -0.40 4.18 2.35 -1.13 -1.77 115.58 119.16 2aaf h ASN 379 Ca -0.00 -0.25 -0.08 0.00 -0.55 0.00 0.00 56.30 55.42 2aaf h ASN 379 Cb 0.03 -0.10 -0.01 0.00 0.05 0.00 0.00 38.32 38.29 2aaf h ASN 379 CO 0.00 1.00 -0.07 0.74 -1.65 0.00 0.00 177.43 177.45 2aaf h THR 380 N 0.18 1.27 -0.55 2.81 2.02 -0.25 -1.19 112.91 117.21 2aaf h THR 380 Ca -0.04 -1.14 0.05 0.00 0.77 0.00 0.00 66.41 66.06 2aaf h THR 380 Cb 1.37 1.20 -0.05 0.00 -1.74 0.00 0.00 68.15 68.94 2aaf h THR 380 CO 0.13 0.38 0.27 -0.07 0.37 0.00 0.00 175.52 176.60 2aaf h LEU 381 N 0.56 0.38 -1.14 2.58 3.38 -1.33 -0.41 115.31 119.33 2aaf h LEU 381 Ca 0.10 0.03 -0.02 0.00 0.09 0.00 0.00 57.88 58.08 2aaf h LEU 381 Cb 0.58 -0.03 -0.03 0.00 0.09 0.00 0.00 40.66 41.27 2aaf h LEU 381 CO 0.03 0.26 0.30 -0.07 0.09 0.00 0.00 178.44 179.05 2aaf h LEU 382 N 0.52 0.81 -0.43 1.67 3.38 -1.14 -0.10 115.31 120.03 2aaf h LEU 382 Ca 0.25 -0.09 -0.18 0.00 0.09 0.00 0.00 57.88 57.95 2aaf h LEU 382 Cb 0.17 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 2aaf h LEU 382 CO -0.18 0.70 -0.71 0.03 0.09 0.00 0.00 178.44 178.37 2aaf h ARG 383 N 0.90 0.39 -0.09 1.13 3.08 -0.50 -1.73 114.38 117.55 2aaf h ARG 383 Ca 0.22 -0.31 -0.06 0.00 0.07 0.00 0.00 59.98 59.90 2aaf h ARG 383 Cb 0.10 0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.21 2aaf h ARG 383 CO -0.03 0.95 -0.22 -0.22 -1.07 0.00 0.00 179.97 179.38 2aaf h LYS 384 N 0.27 0.15 -0.61 0.04 3.64 -0.50 -0.88 116.57 118.67 2aaf h LYS 384 Ca -0.03 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.31 2aaf h LYS 384 Cb 1.28 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 33.08 2aaf h LYS 384 CO 0.12 0.37 0.00 0.00 -2.27 0.00 0.00 179.45 177.67 2aaf n ALA 385 N -2.49 2.60 -0.47 5.00 0.00 -0.10 -4.83 120.51 120.21 2aaf n ALA 385 Ca -0.01 -0.20 0.00 0.00 0.00 0.00 0.00 53.44 53.22 2aaf n ALA 385 Cb 0.31 -1.01 0.00 0.00 0.00 0.00 0.00 19.45 18.76 2aaf n ALA 385 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2aaf n GLY 386 N 0.30 0.75 3.63 0.00 0.00 -0.34 -5.06 105.19 104.48 2aaf n GLY 386 Ca 0.03 -0.10 -0.34 0.00 0.00 0.00 0.00 46.02 45.62 2aaf n GLY 386 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2aaf s VAL 387 N -2.00 3.97 -0.30 1.61 1.01 -0.68 -4.94 120.40 119.07 2aaf s VAL 387 Ca 0.00 -0.44 -0.24 0.00 0.00 0.00 0.00 61.98 61.30 2aaf s VAL 387 Cb 0.00 -2.67 0.00 0.00 0.00 0.00 0.00 36.38 33.72 2aaf s VAL 387 CO 0.00 0.56 0.79 -0.70 0.00 0.00 0.00 175.10 175.75 2aaf s GLU 388 N -0.98 3.97 -0.36 2.72 2.12 -0.69 -3.47 118.70 122.01 2aaf s GLU 388 Ca 0.14 0.60 -0.12 0.00 0.36 0.00 0.00 54.97 55.96 2aaf s GLU 388 Cb -0.11 -3.73 0.01 0.00 0.26 0.00 0.00 34.13 30.56 2aaf s GLU 388 CO 0.03 -0.68 0.21 0.08 -0.54 0.00 0.00 175.26 174.37 2aaf s VAL 389 N 2.97 4.81 0.04 3.70 1.01 -1.26 -2.88 120.40 128.78 2aaf s VAL 389 Ca 0.33 -0.59 -0.21 0.00 0.00 0.00 0.00 61.98 61.51 2aaf s VAL 389 Cb -0.14 -3.58 -0.06 0.00 0.00 0.00 0.00 36.38 32.60 2aaf s VAL 389 CO 0.12 -0.12 0.61 -0.63 0.00 0.00 0.00 175.10 175.08 2aaf s ILE 390 N 1.62 4.80 0.08 2.22 -1.09 -1.02 -4.98 121.20 122.83 2aaf s ILE 390 Ca 0.04 1.28 0.09 0.00 -2.23 0.00 0.00 60.65 59.84 2aaf s ILE 390 Cb -0.18 -3.94 -0.03 0.00 -1.58 0.00 0.00 42.46 36.72 2aaf s ILE 390 CO 0.08 0.47 -0.25 0.42 -1.23 0.00 0.00 174.94 174.43 2aaf s THR 391 N -0.59 2.06 0.31 2.92 -4.23 -1.26 -1.76 115.64 113.08 2aaf s THR 391 Ca 0.31 -1.50 0.07 0.00 -1.18 0.00 0.00 61.69 59.38 2aaf s THR 391 Cb -0.19 -1.80 -0.06 0.00 1.34 0.00 0.00 72.50 71.79 2aaf s THR 391 CO 0.19 0.20 -0.04 0.27 -0.54 0.00 0.00 174.62 174.70 2aaf s ILE 392 N -0.93 1.70 0.29 2.99 -4.36 -0.60 -4.89 121.20 115.40 2aaf s ILE 392 Ca 0.11 -2.11 -0.24 0.00 -0.26 0.00 0.00 60.65 58.15 2aaf s ILE 392 Cb -0.10 -2.58 -0.09 0.00 1.25 0.00 0.00 42.46 40.94 2aaf s ILE 392 CO 0.04 -0.22 0.87 -0.55 0.24 0.00 0.00 174.94 175.33 2aaf s SER 393 N -3.50 7.25 -0.01 4.36 0.15 -1.26 -1.34 113.70 119.35 2aaf s SER 393 Ca 0.31 1.71 0.16 0.00 0.70 0.00 0.00 55.95 58.82 2aaf s SER 393 Cb 0.05 -2.53 -0.21 0.00 -1.71 0.00 0.00 66.02 61.62 2aaf s SER 393 CO 0.14 -0.03 0.48 0.00 1.20 0.00 0.00 173.24 175.02 2aaf n ALA 394 N 0.62 3.21 -0.20 5.45 0.00 -1.26 -4.45 120.51 123.87 2aaf n ALA 394 Ca 0.01 -0.40 0.01 0.00 0.00 0.00 0.00 53.44 53.06 2aaf n ALA 394 Cb 0.50 -0.55 0.05 0.00 0.00 0.00 0.00 19.45 19.45 2aaf n ALA 394 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2aaf n SER 395 N -1.74 -0.28 -0.07 0.00 7.64 -1.26 -0.10 113.62 117.81 2aaf n SER 395 Ca -0.00 0.94 -0.11 0.00 1.01 0.00 0.00 58.87 60.70 2aaf n SER 395 Cb 0.33 -0.25 -0.05 0.00 -1.01 0.00 0.00 64.21 63.23 2aaf n SER 395 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2aaf n GLU 396 N -4.84 0.30 0.09 1.43 -0.58 -1.26 -4.44 120.64 111.34 2aaf n GLU 396 Ca 0.07 0.10 0.04 0.00 -0.42 0.00 0.00 57.16 56.94 2aaf n GLU 396 Cb 0.24 -1.14 0.44 0.00 -0.57 0.00 0.00 31.44 30.41 2aaf n GLU 396 CO 0.00 0.00 0.00 -0.07 -0.48 0.00 0.00 177.13 176.58 2aaf h LEU 397 N -0.21 0.31 -1.36 -4.62 4.07 -1.74 -2.24 115.31 109.51 2aaf h LEU 397 Ca -0.31 -0.03 0.00 0.00 0.08 0.00 0.00 57.88 57.62 2aaf h LEU 397 Cb 1.38 -0.08 0.00 0.00 1.08 0.00 0.00 40.66 43.04 2aaf h LEU 397 CO -0.11 0.32 0.00 0.61 -1.08 0.00 0.00 178.44 178.17 2aaf n GLY 398 N -1.22 0.60 0.09 0.83 0.00 0.86 -2.54 105.19 103.81 2aaf n GLY 398 Ca 0.01 -0.48 0.13 0.00 0.00 0.00 0.00 46.02 45.67 2aaf n GLY 398 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2aaf n ARG 399 N 0.57 0.19 -0.48 1.61 0.63 -0.84 -3.46 116.66 114.88 2aaf n ARG 399 Ca 0.16 0.23 0.09 0.00 -0.92 0.00 0.00 57.85 57.41 2aaf n ARG 399 Cb 0.38 -1.75 0.31 0.00 0.45 0.00 0.00 32.46 31.85 2aaf n ARG 399 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2aaf n GLY 400 N 0.98 2.30 3.11 5.14 0.00 -1.05 -3.54 105.19 112.13 2aaf n GLY 400 Ca 0.05 -0.74 -0.03 0.00 0.00 0.00 0.00 46.02 45.30 2aaf n GLY 400 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2aaf n ARG 401 N 1.16 -1.44 0.00 1.61 1.74 -1.22 -4.87 116.66 113.63 2aaf n ARG 401 Ca 0.23 1.40 0.00 0.00 -0.77 0.00 0.00 57.85 58.70 2aaf n ARG 401 Cb 0.72 -5.68 0.00 0.00 -1.02 0.00 0.00 32.46 26.48 2aaf n ARG 401 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2aaf n GLY 402 N -1.70 1.25 0.00 -0.13 0.00 -1.26 -5.11 105.19 98.24 2aaf n GLY 402 Ca -0.02 -0.28 0.00 0.00 0.00 0.00 0.00 46.02 45.72 2aaf n GLY 402 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2aaf n GLY 403 N -0.11 6.21 0.39 -0.02 0.00 -1.26 -4.43 105.19 105.98 2aaf n GLY 403 Ca 0.00 -1.89 -0.06 0.00 0.00 0.00 0.00 46.02 44.06 2aaf n GLY 403 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2aaf n GLY 404 N 3.40 -2.30 1.12 -0.02 0.00 -1.21 -1.52 105.19 104.67 2aaf n GLY 404 Ca 0.00 1.13 0.00 0.00 0.00 0.00 0.00 46.02 47.15 2aaf n GLY 404 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 2aaf n HIS 405 N -5.31 0.00 0.00 1.61 -0.00 0.72 -2.82 115.22 109.42 2aaf n HIS 405 Ca 0.05 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.77 2aaf n HIS 405 Cb 0.31 -0.07 0.00 0.00 -0.00 0.00 0.00 29.99 30.23 2aaf n HIS 405 CO 0.00 0.00 0.00 -1.33 -0.00 0.00 0.00 176.34 175.01 2aaf n MET 407 N 0.86 0.00 -3.95 1.57 2.81 -0.57 -4.56 117.12 113.28 2aaf n MET 407 Ca 0.00 0.00 -0.14 0.00 -1.81 0.00 0.00 57.70 55.75 2aaf n MET 407 Cb 0.00 0.00 -0.14 0.00 -0.71 0.00 0.00 33.22 32.37 2aaf n MET 407 CO 0.00 0.00 0.00 0.95 1.51 0.00 0.00 175.97 178.43 2aaf s THR 408 N 0.00 0.12 -0.48 2.03 -4.23 -1.13 -4.60 115.64 107.36 2aaf s THR 408 Ca 0.00 -0.04 0.04 0.00 -1.18 0.00 0.00 61.69 60.51 2aaf s THR 408 Cb 0.00 -0.13 0.13 0.00 1.34 0.00 0.00 72.50 73.84 2aaf s THR 408 CO 0.00 0.05 0.22 0.00 -0.54 0.00 0.00 174.62 174.35 2aaf n PRO 410 N 3.37 2.28 -0.01 0.00 -0.02 -1.26 -1.37 135.00 137.99 2aaf n PRO 410 Ca 0.05 0.81 -0.01 0.00 -2.02 0.00 0.00 63.50 62.33 2aaf n PRO 410 Cb 0.34 -2.60 -0.01 0.00 -0.02 0.00 0.00 33.50 31.21 2aaf n PRO 410 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59 2aaf n ILE 411 N -0.10 0.08 -3.46 4.25 5.41 0.12 -4.40 119.36 121.27 2aaf n ILE 411 Ca 0.05 -0.05 -0.17 0.00 1.00 0.00 0.00 62.75 63.57 2aaf n ILE 411 Cb 0.41 -0.86 -0.12 0.00 -0.71 0.00 0.00 39.64 38.36 2aaf n ILE 411 CO 0.00 0.00 0.00 -0.69 0.00 0.00 0.00 176.55 175.86 2aaf s VAL 412 N -2.04 -0.37 -0.05 1.39 1.01 -1.07 -0.87 120.40 118.40 2aaf s VAL 412 Ca -0.01 -0.19 -0.02 0.00 0.00 0.00 0.00 61.98 61.76 2aaf s VAL 412 Cb 0.00 -0.76 0.04 0.00 0.00 0.00 0.00 36.38 35.66 2aaf s VAL 412 CO 0.05 -0.25 0.10 -0.60 0.00 0.00 0.00 175.10 174.40 2aaf s ARG 413 N 2.36 0.00 1.06 2.72 3.52 -1.18 0.47 118.95 127.90 2aaf s ARG 413 Ca 0.08 0.38 -0.12 0.00 -0.13 0.00 0.00 55.73 55.94 2aaf s ARG 413 Cb -0.15 -0.30 0.22 0.00 -1.56 0.00 0.00 34.95 33.16 2aaf s ARG 413 CO -0.17 -0.24 1.07 -0.51 -0.81 0.00 0.00 175.30 174.64 2aaf s ASP 414 N 1.67 1.84 0.46 -2.12 1.11 0.07 -2.01 116.67 117.69 2aaf s ASP 414 Ca -0.03 1.74 -0.21 0.00 0.18 0.00 0.00 52.55 54.24 2aaf s ASP 414 Cb -0.12 -2.38 -0.10 0.00 1.07 0.00 0.00 42.92 41.39 2aaf s ASP 414 CO -0.05 -3.70 1.00 -2.84 1.18 0.00 0.00 175.17 170.76 2aaf s PRO 415 N -4.57 4.01 0.00 8.23 0.02 -1.26 -4.16 135.00 137.27 2aaf s PRO 415 Ca 0.67 1.24 0.00 0.00 0.02 0.00 0.00 61.00 62.94 2aaf s PRO 415 Cb -0.24 -2.14 0.00 0.00 0.02 0.00 0.00 34.50 32.15 2aaf s PRO 415 CO 0.62 -0.23 0.00 1.51 -0.33 0.00 0.00 177.00 178.56 2aaf n ILE 416 N -0.80 0.00 -1.33 2.83 0.13 -1.26 -4.59 119.36 114.34 2aaf n ILE 416 Ca 0.08 0.00 -0.13 0.00 -1.10 0.00 0.00 62.75 61.60 2aaf n ILE 416 Cb 0.53 0.00 -0.06 0.00 -0.84 0.00 0.00 39.64 39.28 2aaf n ILE 416 CO 0.00 0.00 0.00 0.47 2.80 0.00 0.00 176.55 179.82 2aaf n ASP 417 N 0.00 -4.29 -0.05 9.51 8.00 -1.26 -5.10 116.55 123.37 2aaf n ASP 417 Ca 0.00 0.32 0.16 0.00 0.71 0.00 0.00 54.79 55.98 2aaf n ASP 417 Cb 0.00 -3.63 0.91 0.00 -0.02 0.00 0.00 41.12 38.37 2aaf n ASP 417 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81