#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1o9j s LEU 8 N 0.00 4.16 0.91 -2.12 2.96 -1.26 -5.03 118.68 118.30 1o9j s LEU 8 Ca 0.00 1.80 -0.14 0.00 -0.22 0.00 0.00 54.13 55.57 1o9j s LEU 8 Cb 0.00 -3.54 0.17 0.00 0.50 0.00 0.00 46.19 43.32 1o9j s LEU 8 CO 0.00 -0.90 1.26 -2.16 -1.32 0.00 0.00 176.35 173.24 1o9j s PRO 9 N 3.86 1.00 0.32 0.98 0.04 -1.26 -5.07 135.00 134.86 1o9j s PRO 9 Ca 0.62 -0.37 -0.16 0.00 0.04 0.00 0.00 61.00 61.14 1o9j s PRO 9 Cb -0.25 -1.91 -0.09 0.00 0.04 0.00 0.00 34.50 32.29 1o9j s PRO 9 CO 0.21 -2.16 0.74 0.00 0.04 0.00 0.00 177.00 175.83 1o9j s ALA 10 N -3.76 3.32 0.81 8.56 0.00 -1.26 -5.07 121.76 124.36 1o9j s ALA 10 Ca 0.71 0.07 -0.11 0.00 0.00 0.00 0.00 51.96 52.63 1o9j s ALA 10 Cb -0.05 -2.79 0.08 0.00 0.00 0.00 0.00 23.12 20.36 1o9j s ALA 10 CO 0.51 0.32 1.09 -1.25 0.00 0.00 0.00 175.76 176.44 1o9j s PRO 11 N -2.89 1.92 0.24 0.00 0.04 -1.26 -5.01 135.00 128.04 1o9j s PRO 11 Ca 0.53 1.01 -0.30 0.00 0.04 0.00 0.00 61.00 62.29 1o9j s PRO 11 Cb -0.11 -1.87 -0.09 0.00 0.04 0.00 0.00 34.50 32.47 1o9j s PRO 11 CO 0.18 -1.84 1.24 -0.51 0.04 0.00 0.00 177.00 176.11 1o9j s LEU 12 N -6.01 4.45 0.02 -3.56 1.43 -1.26 -4.96 118.68 108.80 1o9j s LEU 12 Ca 0.62 2.40 0.23 0.00 -1.03 0.00 0.00 54.13 56.34 1o9j s LEU 12 Cb -0.17 -3.62 0.03 0.00 0.03 0.00 0.00 46.19 42.45 1o9j s LEU 12 CO 0.56 -0.42 1.02 0.35 0.23 0.00 0.00 176.35 178.10 1o9j n THR 13 N 1.96 0.08 -3.02 5.49 -2.24 -1.26 -4.74 114.28 110.56 1o9j n THR 13 Ca 0.03 -0.15 -0.01 0.00 -2.27 0.00 0.00 64.05 61.65 1o9j n THR 13 Cb 0.43 0.43 -0.00 0.00 -2.10 0.00 0.00 70.33 69.09 1o9j n THR 13 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 1o9j s ASN 14 N -3.54 -1.45 0.12 3.42 0.02 -1.26 -5.15 114.94 107.10 1o9j s ASN 14 Ca 0.05 -1.12 -0.29 0.00 -1.02 0.00 0.00 52.86 50.48 1o9j s ASN 14 Cb 0.15 1.87 -0.06 0.00 0.02 0.00 0.00 41.25 43.23 1o9j s ASN 14 CO 0.81 -0.12 0.91 -0.51 0.02 0.00 0.00 177.10 178.22 1o9j s ILE 15 N 1.46 4.46 -0.31 0.60 2.07 -1.26 -5.03 121.20 123.19 1o9j s ILE 15 Ca 0.21 1.98 -0.25 0.00 -1.41 0.00 0.00 60.65 61.19 1o9j s ILE 15 Cb -0.02 -4.28 0.01 0.00 0.13 0.00 0.00 42.46 38.30 1o9j s ILE 15 CO -0.07 0.37 0.86 -0.75 -1.91 0.00 0.00 174.94 173.44 1o9j s LYS 16 N -0.27 3.97 -0.50 3.50 2.20 -1.26 -5.02 119.74 122.37 1o9j s LYS 16 Ca 0.44 0.68 -0.28 0.00 -0.36 0.00 0.00 55.97 56.45 1o9j s LYS 16 Cb -0.23 -3.74 0.03 0.00 -1.51 0.00 0.00 37.83 32.38 1o9j s LYS 16 CO 0.29 -0.75 1.07 0.42 -0.36 0.00 0.00 175.35 176.03 1o9j s ILE 17 N 3.13 4.26 -0.15 5.43 1.09 -1.26 -4.89 121.20 128.82 1o9j s ILE 17 Ca 0.35 0.97 0.19 0.00 -1.10 0.00 0.00 60.65 61.06 1o9j s ILE 17 Cb -0.14 -4.57 -0.27 0.00 -1.06 0.00 0.00 42.46 36.42 1o9j s ILE 17 CO 0.13 -1.03 0.22 0.00 -0.10 0.00 0.00 174.94 174.16 1o9j n GLN 18 N 7.73 0.68 -4.00 2.79 6.02 -1.26 -4.92 117.38 124.42 1o9j n GLN 18 Ca 0.09 -0.05 -0.34 0.00 -0.01 0.00 0.00 57.00 56.69 1o9j n GLN 18 Cb 0.49 -1.53 -0.15 0.00 1.02 0.00 0.00 30.24 30.07 1o9j n GLN 18 CO 0.00 0.00 0.00 -1.01 -1.01 0.00 0.00 177.06 175.04 1o9j s HIS 19 N -2.80 3.18 0.00 1.08 3.76 -1.26 -4.90 115.29 114.35 1o9j s HIS 19 Ca -0.09 -1.95 0.00 0.00 -0.15 0.00 0.00 55.06 52.86 1o9j s HIS 19 Cb 0.08 -2.01 0.00 0.00 1.11 0.00 0.00 32.58 31.76 1o9j s HIS 19 CO 0.85 -0.82 0.28 0.25 -0.85 0.00 0.00 174.74 174.45 1o9j n THR 20 N 4.56 0.07 -3.38 1.30 -2.24 -1.26 -4.78 114.28 108.55 1o9j n THR 20 Ca -0.15 -0.21 -0.19 0.00 -2.27 0.00 0.00 64.05 61.23 1o9j n THR 20 Cb 0.44 1.48 -0.01 0.00 -2.10 0.00 0.00 70.33 70.14 1o9j n THR 20 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1o9j s LYS 21 N -0.07 2.86 0.37 -0.78 3.01 -1.26 -1.80 119.74 122.06 1o9j s LYS 21 Ca 0.00 -1.23 -0.26 0.00 -1.01 0.00 0.00 55.97 53.48 1o9j s LYS 21 Cb 0.00 -2.67 -0.09 0.00 -1.01 0.00 0.00 37.83 34.06 1o9j s LYS 21 CO 0.00 -0.09 1.10 -0.51 0.51 0.00 0.00 175.35 176.36 1o9j s LEU 22 N -4.20 4.27 -0.35 3.17 1.43 -0.93 -4.87 118.68 117.21 1o9j s LEU 22 Ca 0.48 2.18 -0.05 0.00 -1.03 0.00 0.00 54.13 55.71 1o9j s LEU 22 Cb -0.08 -3.99 0.05 0.00 0.03 0.00 0.00 46.19 42.20 1o9j s LEU 22 CO 0.30 -0.45 0.11 0.12 0.23 0.00 0.00 176.35 176.66 1o9j s PHE 23 N -1.46 3.30 -0.07 0.29 5.36 0.10 -1.34 117.98 124.17 1o9j s PHE 23 Ca 0.54 -1.63 -0.02 0.00 -0.96 0.00 0.00 56.93 54.86 1o9j s PHE 23 Cb -0.27 -2.40 0.04 0.00 -0.34 0.00 0.00 43.02 40.04 1o9j s PHE 23 CO 0.34 -0.78 0.06 0.42 -1.46 0.00 0.00 175.22 173.80 1o9j s ILE 24 N 1.35 -0.05 -0.90 3.12 1.01 -0.49 -0.85 121.20 124.38 1o9j s ILE 24 Ca -0.01 0.27 -0.05 0.00 0.00 0.00 0.00 60.65 60.86 1o9j s ILE 24 Cb -0.20 -0.28 0.01 0.00 0.01 0.00 0.00 42.46 41.99 1o9j s ILE 24 CO 0.01 0.10 0.68 -3.20 0.00 0.00 0.00 174.94 172.52 1o9j n ASN 25 N 5.28 -4.74 -1.65 3.58 4.05 -1.26 -2.58 115.26 117.93 1o9j n ASN 25 Ca -0.04 -0.31 -0.20 0.00 0.45 0.00 0.00 54.58 54.48 1o9j n ASN 25 Cb 0.50 -3.39 -0.08 0.00 1.23 0.00 0.00 39.78 38.04 1o9j n ASN 25 CO 0.00 0.00 0.00 0.59 -3.05 0.00 0.00 177.26 174.80 1o9j n ASN 26 N -1.29 -5.21 -4.37 1.20 4.13 -1.26 -4.52 115.26 103.93 1o9j n ASN 26 Ca -0.01 0.44 -0.20 0.00 1.68 0.00 0.00 54.58 56.49 1o9j n ASN 26 Cb 0.55 -4.60 -0.10 0.00 -1.54 0.00 0.00 39.78 34.09 1o9j n ASN 26 CO 0.00 0.00 0.00 -1.61 0.28 0.00 0.00 177.26 175.93 1o9j s GLU 27 N -3.79 1.41 -0.13 3.52 0.41 -1.07 -5.05 118.70 114.00 1o9j s GLU 27 Ca 0.00 -1.61 -0.14 0.00 -0.41 0.00 0.00 54.97 52.81 1o9j s GLU 27 Cb 0.00 -1.31 -0.05 0.00 -1.78 0.00 0.00 34.13 30.99 1o9j s GLU 27 CO 0.00 0.23 0.34 -1.58 -0.49 0.00 0.00 175.26 173.76 1o9j s TRP 28 N -2.72 3.52 -0.03 1.61 0.52 -1.26 -1.40 118.94 119.17 1o9j s TRP 28 Ca 0.23 0.71 0.05 0.00 0.02 0.00 0.00 56.10 57.11 1o9j s TRP 28 Cb -0.02 -2.36 -0.01 0.00 -1.15 0.00 0.00 33.47 29.93 1o9j s TRP 28 CO 0.09 0.31 -0.18 -1.01 0.02 0.00 0.00 176.95 176.17 1o9j s HIS 29 N 0.20 1.77 0.89 -1.98 3.76 -0.45 -4.98 115.29 114.50 1o9j s HIS 29 Ca 0.19 -0.45 -0.11 0.00 -0.15 0.00 0.00 55.06 54.54 1o9j s HIS 29 Cb -0.14 -1.17 0.13 0.00 1.11 0.00 0.00 32.58 32.51 1o9j s HIS 29 CO 0.07 -0.12 1.09 -1.21 -0.85 0.00 0.00 174.74 173.72 1o9j s GLU 30 N -0.16 1.28 0.54 1.40 2.02 -1.26 -2.19 118.70 120.33 1o9j s GLU 30 Ca 0.00 0.82 -0.17 0.00 0.02 0.00 0.00 54.97 55.65 1o9j s GLU 30 Cb -0.10 -1.81 -0.06 0.00 0.10 0.00 0.00 34.13 32.26 1o9j s GLU 30 CO 0.01 -2.23 1.03 -1.54 0.02 0.00 0.00 175.26 172.55 1o9j s SER 31 N -3.42 6.19 0.16 -0.19 1.04 -1.26 -4.90 113.70 111.32 1o9j s SER 31 Ca 0.63 1.76 -0.13 0.00 0.48 0.00 0.00 55.95 58.69 1o9j s SER 31 Cb -0.18 -2.53 0.05 0.00 0.10 0.00 0.00 66.02 63.46 1o9j s SER 31 CO 0.57 -0.89 1.74 0.58 0.98 0.00 0.00 173.24 176.22 1o9j h VAL 32 N 0.85 1.21 0.00 5.02 2.07 -1.95 -2.73 116.25 120.72 1o9j h VAL 32 Ca -0.47 -0.60 -0.07 0.00 0.82 0.00 0.00 66.70 66.37 1o9j h VAL 32 Cb 1.21 0.61 -0.01 0.00 -1.52 0.00 0.00 31.29 31.57 1o9j h VAL 32 CO 0.59 0.24 -0.33 0.77 0.02 0.00 0.00 177.57 178.86 1o9j h SER 33 N 0.73 0.00 0.00 0.57 4.64 -1.93 -3.47 113.55 114.08 1o9j h SER 33 Ca 0.18 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.50 1o9j h SER 33 Cb 0.14 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.23 1o9j h SER 33 CO -0.02 0.33 0.00 0.61 -0.87 0.00 0.00 176.83 176.88 1o9j n GLY 34 N 0.40 1.91 3.77 -0.77 0.00 -1.03 -5.06 105.19 104.41 1o9j n GLY 34 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.64 1o9j n GLY 34 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1o9j s LYS 35 N -0.56 4.00 0.31 1.61 1.02 -1.26 -4.90 119.74 119.96 1o9j s LYS 35 Ca 0.00 2.00 0.10 0.00 0.02 0.00 0.00 55.97 58.09 1o9j s LYS 35 Cb 0.00 -2.72 -0.05 0.00 -0.52 0.00 0.00 37.83 34.54 1o9j s LYS 35 CO 0.00 -0.41 -0.10 0.95 -0.92 0.00 0.00 175.35 174.87 1o9j s THR 36 N -1.33 2.56 0.08 2.17 -4.23 -1.26 -1.71 115.64 111.93 1o9j s THR 36 Ca 0.57 -2.19 0.10 0.00 -1.18 0.00 0.00 61.69 58.99 1o9j s THR 36 Cb -0.35 -2.58 -0.03 0.00 1.34 0.00 0.00 72.50 70.88 1o9j s THR 36 CO 0.44 -0.29 -0.26 0.72 -0.54 0.00 0.00 174.62 174.69 1o9j s PHE 37 N -2.52 2.22 0.52 3.99 -0.71 0.35 -4.76 117.98 117.08 1o9j s PHE 37 Ca 0.32 -0.40 -0.19 0.00 -1.04 0.00 0.00 56.93 55.63 1o9j s PHE 37 Cb -0.02 -1.28 -0.07 0.00 -1.21 0.00 0.00 43.02 40.44 1o9j s PHE 37 CO 0.17 0.21 1.03 -1.25 -1.34 0.00 0.00 175.22 174.04 1o9j s PRO 38 N -1.58 3.69 -0.08 1.99 0.04 -1.26 -0.63 135.00 137.16 1o9j s PRO 38 Ca 0.12 1.26 0.02 0.00 0.04 0.00 0.00 61.00 62.43 1o9j s PRO 38 Cb -0.10 -2.08 0.02 0.00 0.04 0.00 0.00 34.50 32.37 1o9j s PRO 38 CO 0.04 -0.51 -0.12 0.08 0.04 0.00 0.00 177.00 176.53 1o9j s VAL 39 N -2.20 1.17 0.10 -0.36 1.01 -0.63 -4.89 120.40 114.61 1o9j s VAL 39 Ca 0.65 -0.46 0.08 0.00 0.00 0.00 0.00 61.98 62.24 1o9j s VAL 39 Cb -0.15 -1.09 -0.04 0.00 0.00 0.00 0.00 36.38 35.09 1o9j s VAL 39 CO 0.26 0.37 -0.13 -0.36 0.00 0.00 0.00 175.10 175.24 1o9j s PHE 40 N 0.95 2.66 -0.41 5.22 0.40 -1.26 -0.03 117.98 125.51 1o9j s PHE 40 Ca -0.09 -0.20 -0.22 0.00 -0.60 0.00 0.00 56.93 55.82 1o9j s PHE 40 Cb -0.15 -1.41 0.02 0.00 0.51 0.00 0.00 43.02 41.99 1o9j s PHE 40 CO 0.00 0.40 0.74 1.21 0.70 0.00 0.00 175.22 178.27 1o9j s ASN 41 N -2.11 6.43 0.60 1.36 3.04 -0.67 -4.81 114.94 118.78 1o9j s ASN 41 Ca 0.20 0.01 0.30 0.00 0.04 0.00 0.00 52.86 53.41 1o9j s ASN 41 Cb -0.11 -2.37 1.82 0.00 -1.54 0.00 0.00 41.25 39.05 1o9j s ASN 41 CO 0.12 -0.80 2.22 1.55 -3.04 0.00 0.00 177.10 177.15 1o9j h PRO 42 N 8.76 0.00 0.00 0.43 0.13 -1.79 -0.79 132.00 138.74 1o9j h PRO 42 Ca -0.25 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 64.75 1o9j h PRO 42 Cb 1.09 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.20 1o9j h PRO 42 CO 0.92 0.00 -0.62 0.00 -0.23 0.00 0.00 178.00 178.06 1o9j h ALA 43 N 1.92 0.81 0.00 -0.56 0.00 -1.88 -3.16 119.26 116.38 1o9j h ALA 43 Ca 0.02 -0.57 0.00 0.00 0.00 0.00 0.00 54.91 54.37 1o9j h ALA 43 Cb 0.15 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1o9j h ALA 43 CO -0.00 0.78 -0.26 0.25 0.00 0.00 0.00 179.25 180.02 1o9j n THR 44 N -3.56 0.00 -0.85 0.00 -2.24 -0.85 -3.68 114.28 103.10 1o9j n THR 44 Ca -0.00 -0.35 0.00 0.00 -2.27 0.00 0.00 64.05 61.42 1o9j n THR 44 Cb 0.67 0.86 0.00 0.00 -2.10 0.00 0.00 70.33 69.77 1o9j n THR 44 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1o9j n GLU 45 N -1.09 -0.57 -2.96 -0.78 1.02 -0.36 -4.73 120.64 111.17 1o9j n GLU 45 Ca 0.00 0.14 -0.35 0.00 -0.02 0.00 0.00 57.16 56.93 1o9j n GLU 45 Cb 0.00 -3.92 -0.06 0.00 -0.02 0.00 0.00 31.44 27.44 1o9j n GLU 45 CO 0.00 0.00 0.00 -2.00 1.18 0.00 0.00 177.13 176.31 1o9j s GLU 46 N -0.87 4.32 -0.27 3.49 2.56 -1.26 -4.79 118.70 121.89 1o9j s GLU 46 Ca 0.00 1.03 -0.29 0.00 0.00 0.00 0.00 54.97 55.71 1o9j s GLU 46 Cb 0.00 -2.69 -0.00 0.00 2.00 0.00 0.00 34.13 33.44 1o9j s GLU 46 CO 0.00 0.26 1.27 0.21 -0.56 0.00 0.00 175.26 176.45 1o9j s LYS 47 N -2.32 4.01 0.06 4.30 2.20 -1.26 -1.67 119.74 125.06 1o9j s LYS 47 Ca 0.50 1.34 -0.19 0.00 -0.36 0.00 0.00 55.97 57.26 1o9j s LYS 47 Cb -0.15 -3.84 -0.12 0.00 -1.51 0.00 0.00 37.83 32.21 1o9j s LYS 47 CO 0.20 -0.99 1.40 0.82 -0.36 0.00 0.00 175.35 176.42 1o9j h ILE 48 N 5.82 1.32 -2.05 5.43 2.04 -0.78 -3.48 117.51 125.80 1o9j h ILE 48 Ca -0.26 -1.23 0.28 0.00 1.00 0.00 0.00 64.86 64.65 1o9j h ILE 48 Cb 1.10 1.70 -0.08 0.00 -0.74 0.00 0.00 36.82 38.80 1o9j h ILE 48 CO 1.02 0.37 0.77 0.00 0.00 0.00 0.00 178.15 180.31 1o9j s GLU 50 N -2.28 3.16 0.10 0.00 0.41 -1.26 -1.60 118.70 117.22 1o9j s GLU 50 Ca 0.22 -0.40 0.10 0.00 -0.41 0.00 0.00 54.97 54.48 1o9j s GLU 50 Cb 0.00 -2.93 -0.04 0.00 -1.78 0.00 0.00 34.13 29.39 1o9j s GLU 50 CO 0.00 0.68 -0.26 0.08 -0.49 0.00 0.00 175.26 175.27 1o9j s VAL 51 N -1.13 2.27 0.04 2.63 1.01 0.20 -4.90 120.40 120.51 1o9j s VAL 51 Ca 0.21 -1.60 -0.30 0.00 0.00 0.00 0.00 61.98 60.28 1o9j s VAL 51 Cb -0.12 -1.97 -0.08 0.00 0.00 0.00 0.00 36.38 34.22 1o9j s VAL 51 CO 0.11 0.19 1.75 -0.70 0.00 0.00 0.00 175.10 176.45 1o9j s GLU 52 N -1.77 4.17 -0.47 2.72 2.56 -0.74 -0.49 118.70 124.68 1o9j s GLU 52 Ca 0.13 2.40 -0.25 0.00 0.00 0.00 0.00 54.97 57.25 1o9j s GLU 52 Cb -0.10 -3.83 0.03 0.00 2.00 0.00 0.00 34.13 32.22 1o9j s GLU 52 CO 0.05 -0.83 0.90 -2.00 -0.56 0.00 0.00 175.26 172.82 1o9j s GLU 53 N 3.45 3.49 0.29 4.30 2.12 -0.69 -4.64 118.70 127.03 1o9j s GLU 53 Ca 0.78 0.08 -0.21 0.00 0.36 0.00 0.00 54.97 55.99 1o9j s GLU 53 Cb -0.40 -3.94 -0.09 0.00 0.26 0.00 0.00 34.13 29.96 1o9j s GLU 53 CO 0.34 -1.23 0.81 0.00 -0.54 0.00 0.00 175.26 174.65 1o9j s ALA 54 N 3.69 3.29 0.12 6.30 0.00 -0.66 -4.78 121.76 129.72 1o9j s ALA 54 Ca 0.35 0.26 0.03 0.00 0.00 0.00 0.00 51.96 52.60 1o9j s ALA 54 Cb -0.11 -2.95 -0.01 0.00 0.00 0.00 0.00 23.12 20.06 1o9j s ALA 54 CO 0.25 0.26 0.11 -3.47 0.00 0.00 0.00 175.76 172.92 1o9j n ASP 55 N 0.29 -0.28 -0.29 0.00 4.64 -1.26 -4.28 116.55 115.38 1o9j n ASP 55 Ca 0.01 -1.81 0.11 0.00 -1.38 0.00 0.00 54.79 51.72 1o9j n ASP 55 Cb 0.52 0.64 0.26 0.00 -1.04 0.00 0.00 41.12 41.49 1o9j n ASP 55 CO 0.00 0.00 0.00 0.50 -0.82 0.00 0.00 177.20 176.88 1o9j h LYS 56 N 0.00 0.21 0.00 -0.67 3.64 -1.92 -0.93 116.57 116.91 1o9j h LYS 56 Ca -0.09 -0.01 -0.10 0.00 -1.27 0.00 0.00 60.65 59.18 1o9j h LYS 56 Cb 0.45 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.21 1o9j h LYS 56 CO 0.13 0.14 -0.48 0.93 -2.27 0.00 0.00 179.45 177.90 1o9j h GLU 57 N 0.22 0.00 -0.03 1.90 3.07 -1.97 -0.85 114.58 116.92 1o9j h GLU 57 Ca 0.52 0.00 -0.10 0.00 -0.50 0.00 0.00 59.36 59.27 1o9j h GLU 57 Cb 1.00 0.00 0.01 0.00 -0.84 0.00 0.00 28.75 28.92 1o9j h GLU 57 CO -0.63 0.48 -0.39 -0.44 -1.40 0.00 0.00 179.01 176.63 1o9j h ASP 58 N 0.00 0.40 -0.73 1.42 3.32 -1.63 -2.84 116.42 116.36 1o9j h ASP 58 Ca -0.00 -0.72 0.09 0.00 0.02 0.00 0.00 57.03 56.41 1o9j h ASP 58 Cb 1.14 -0.12 -0.07 0.00 0.22 0.00 0.00 39.33 40.50 1o9j h ASP 58 CO 0.06 1.05 0.38 0.58 -1.72 0.00 0.00 179.24 179.60 1o9j h VAL 59 N -0.23 0.89 -0.64 -1.35 2.07 -1.12 -1.34 116.25 114.53 1o9j h VAL 59 Ca -0.04 -0.23 0.10 0.00 0.82 0.00 0.00 66.70 67.35 1o9j h VAL 59 Cb 1.09 0.17 -0.07 0.00 -1.52 0.00 0.00 31.29 30.95 1o9j h VAL 59 CO 0.08 0.12 0.25 0.44 0.02 0.00 0.00 177.57 178.48 1o9j h ASP 60 N 0.66 0.27 -0.30 0.57 5.19 -1.16 0.11 116.42 121.76 1o9j h ASP 60 Ca 0.35 0.08 0.00 0.00 -0.62 0.00 0.00 57.03 56.84 1o9j h ASP 60 Cb 0.33 0.05 -0.01 0.00 0.18 0.00 0.00 39.33 39.87 1o9j h ASP 60 CO -0.24 0.15 0.19 0.11 -3.12 0.00 0.00 179.24 176.33 1o9j h LYS 61 N 0.44 0.40 -0.27 3.56 1.57 -1.16 -2.65 116.57 118.45 1o9j h LYS 61 Ca 0.32 -0.03 -0.05 0.00 -1.87 0.00 0.00 60.65 59.02 1o9j h LYS 61 Cb 0.40 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.60 1o9j h LYS 61 CO -0.31 0.29 -0.04 0.00 -0.57 0.00 0.00 179.45 178.83 1o9j h ALA 62 N 1.09 1.43 -0.11 3.86 0.00 -0.48 -2.35 119.26 122.70 1o9j h ALA 62 Ca 0.11 -0.19 -0.21 0.00 0.00 0.00 0.00 54.91 54.61 1o9j h ALA 62 Cb -0.01 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.66 1o9j h ALA 62 CO -0.02 0.40 -0.78 0.28 0.00 0.00 0.00 179.25 179.13 1o9j h VAL 63 N 0.41 1.32 -0.08 0.00 2.07 -0.73 -2.61 116.25 116.64 1o9j h VAL 63 Ca 0.09 -2.07 -0.04 0.00 0.82 0.00 0.00 66.70 65.49 1o9j h VAL 63 Cb 0.33 2.07 -0.01 0.00 -1.52 0.00 0.00 31.29 32.16 1o9j h VAL 63 CO 0.01 0.64 -0.15 0.11 0.02 0.00 0.00 177.57 178.20 1o9j h LYS 64 N 0.41 0.12 -0.11 1.57 1.57 -1.15 -1.30 116.57 117.68 1o9j h LYS 64 Ca -0.05 -0.02 -0.19 0.00 -1.87 0.00 0.00 60.65 58.52 1o9j h LYS 64 Cb 1.39 -0.02 0.01 0.00 0.08 0.00 0.00 32.23 33.69 1o9j h LYS 64 CO 0.15 0.27 -0.68 0.00 -0.57 0.00 0.00 179.45 178.63 1o9j h ALA 65 N 1.74 0.23 0.00 3.86 0.00 -1.31 -2.36 119.26 121.41 1o9j h ALA 65 Ca 0.02 -0.57 -0.09 0.00 0.00 0.00 0.00 54.91 54.27 1o9j h ALA 65 Cb 0.34 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 1o9j h ALA 65 CO 0.02 0.53 -0.45 0.00 0.00 0.00 0.00 179.25 179.36 1o9j h ALA 66 N 0.49 1.23 -0.13 0.00 0.00 -1.22 -2.00 119.26 117.63 1o9j h ALA 66 Ca -0.05 -0.41 -0.21 0.00 0.00 0.00 0.00 54.91 54.24 1o9j h ALA 66 Cb 1.32 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 19.05 1o9j h ALA 66 CO 0.14 0.56 -0.75 -0.09 0.00 0.00 0.00 179.25 179.11 1o9j h ARG 67 N 0.00 0.73 -0.96 0.00 9.65 -1.25 -2.52 114.38 120.04 1o9j h ARG 67 Ca -0.00 -0.62 0.01 0.00 -1.10 0.00 0.00 59.98 58.26 1o9j h ARG 67 Cb 0.81 0.13 -0.05 0.00 -1.39 0.00 0.00 29.97 29.47 1o9j h ARG 67 CO 0.06 1.23 0.63 0.93 2.80 0.00 0.00 179.97 185.61 1o9j h GLU 68 N 0.44 1.27 0.00 0.20 4.39 -1.32 -2.39 114.58 117.17 1o9j h GLU 68 Ca -0.06 -0.08 0.00 0.00 0.34 0.00 0.00 59.36 59.56 1o9j h GLU 68 Cb 1.39 -0.28 0.00 0.00 -0.10 0.00 0.00 28.75 29.75 1o9j h GLU 68 CO 0.15 0.85 0.00 0.00 -1.16 0.00 0.00 179.01 178.85 1o9j h ALA 69 N 1.35 1.00 -0.01 3.43 0.00 -1.32 -3.10 119.26 120.61 1o9j h ALA 69 Ca 0.35 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.26 1o9j h ALA 69 Cb -0.14 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.65 1o9j h ALA 69 CO -0.07 0.00 -0.55 0.34 0.00 0.00 0.00 179.25 178.97 1o9j n PHE 70 N -2.82 0.00 -1.98 0.00 -0.00 -0.94 -4.46 117.46 107.27 1o9j n PHE 70 Ca 0.02 0.00 -0.41 0.00 -0.00 0.00 0.00 57.45 57.06 1o9j n PHE 70 Cb 0.34 -0.08 -0.02 0.00 -0.00 0.00 0.00 39.48 39.72 1o9j n PHE 70 CO 0.00 0.00 0.00 -0.65 -0.00 0.00 0.00 176.76 176.11 1o9j s GLN 71 N -2.71 4.25 0.30 -4.13 -1.52 -0.99 -4.94 119.66 109.92 1o9j s GLN 71 Ca 0.16 2.36 -0.27 0.00 -1.95 0.00 0.00 55.36 55.66 1o9j s GLN 71 Cb 0.18 -3.05 -0.14 0.00 -0.22 0.00 0.00 33.01 29.78 1o9j s GLN 71 CO 0.65 -0.37 0.94 -1.33 -0.25 0.00 0.00 175.29 174.94 1o9j n MET 72 N 1.10 1.19 -0.14 2.91 2.81 -1.26 -1.85 117.12 121.88 1o9j n MET 72 Ca 0.02 0.42 0.00 0.00 -1.81 0.00 0.00 57.70 56.33 1o9j n MET 72 Cb 0.40 -1.77 0.00 0.00 -0.71 0.00 0.00 33.22 31.15 1o9j n MET 72 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1o9j n GLY 73 N 1.32 1.20 3.85 3.03 0.00 -1.26 -5.05 105.19 108.28 1o9j n GLY 73 Ca 0.10 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.81 1o9j n GLY 73 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1o9j s SER 74 N -2.96 6.33 0.27 1.61 1.04 -0.77 -4.87 113.70 114.36 1o9j s SER 74 Ca 0.00 1.51 -0.01 0.00 0.48 0.00 0.00 55.95 57.93 1o9j s SER 74 Cb 0.00 -2.49 0.60 0.00 0.10 0.00 0.00 66.02 64.23 1o9j s SER 74 CO 0.00 -0.79 1.68 -0.65 0.98 0.00 0.00 173.24 174.45 1o9j h PRO 75 N 0.20 0.27 0.00 4.02 0.11 -1.89 -1.85 132.00 132.86 1o9j h PRO 75 Ca -0.45 -0.02 -0.07 0.00 0.11 0.00 0.00 66.00 65.57 1o9j h PRO 75 Cb 1.19 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 32.23 1o9j h PRO 75 CO 0.61 0.18 -0.33 2.35 -0.21 0.00 0.00 178.00 180.60 1o9j h TRP 76 N 0.28 0.00 0.06 0.65 -0.00 -1.93 -2.16 115.95 112.85 1o9j h TRP 76 Ca 0.49 0.00 -0.32 0.00 -0.00 0.00 0.00 58.89 59.06 1o9j h TRP 76 Cb 0.91 0.00 -0.03 0.00 -0.00 0.00 0.00 29.16 30.04 1o9j h TRP 76 CO -0.24 0.33 -1.76 0.00 -0.00 0.00 0.00 178.44 176.77 1o9j h ARG 77 N 0.00 0.13 0.00 2.65 2.47 -1.73 -3.38 114.38 114.52 1o9j h ARG 77 Ca -0.00 -0.21 0.00 0.00 -1.26 0.00 0.00 59.98 58.50 1o9j h ARG 77 Cb 0.86 0.08 0.00 0.00 -1.65 0.00 0.00 29.97 29.26 1o9j h ARG 77 CO 0.04 0.84 -0.80 1.79 0.56 0.00 0.00 179.97 182.40 1o9j h THR 78 N 0.03 0.00 -3.04 2.04 1.35 -1.33 -3.47 112.91 108.50 1o9j h THR 78 Ca -0.32 -0.89 -0.57 0.00 -0.55 0.00 0.00 66.41 64.07 1o9j h THR 78 Cb 2.02 1.47 0.10 0.00 -1.73 0.00 0.00 68.15 70.01 1o9j h THR 78 CO 0.10 0.00 0.57 0.80 -0.25 0.00 0.00 175.52 176.73 1o9j n MET 79 N -2.62 2.11 -1.68 4.72 0.00 -0.82 -4.93 117.12 113.92 1o9j n MET 79 Ca 0.01 0.75 -0.42 0.00 -0.00 0.00 0.00 57.70 58.04 1o9j n MET 79 Cb 0.52 -2.37 0.00 0.00 0.00 0.00 0.00 33.22 31.38 1o9j n MET 79 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 175.97 175.72 1o9j n ASP 80 N 1.43 2.30 -0.35 6.12 8.00 -1.26 -4.86 116.55 127.93 1o9j n ASP 80 Ca 0.08 1.13 0.17 0.00 0.71 0.00 0.00 54.79 56.88 1o9j n ASP 80 Cb 0.34 -1.45 0.38 0.00 -0.02 0.00 0.00 41.12 40.37 1o9j n ASP 80 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1o9j h ALA 81 N 2.13 1.79 0.00 2.24 0.00 -1.91 -1.13 119.26 122.38 1o9j h ALA 81 Ca -0.46 0.11 -0.07 0.00 0.00 0.00 0.00 54.91 54.49 1o9j h ALA 81 Cb 1.30 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.08 1o9j h ALA 81 CO 0.60 -0.24 -0.31 0.66 0.00 0.00 0.00 179.25 179.96 1o9j h SER 82 N 0.61 0.00 -0.26 0.00 4.64 -1.90 -2.35 113.55 114.30 1o9j h SER 82 Ca 0.63 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.81 1o9j h SER 82 Cb 1.17 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.25 1o9j h SER 82 CO -0.44 0.31 -0.33 -0.33 -0.87 0.00 0.00 176.83 175.17 1o9j h GLU 83 N 0.00 0.78 -0.46 4.77 5.08 -1.57 -1.79 114.58 121.40 1o9j h GLU 83 Ca -0.00 -0.37 0.00 0.00 -1.00 0.00 0.00 59.36 57.98 1o9j h GLU 83 Cb 0.89 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 30.11 1o9j h GLU 83 CO 0.04 1.00 0.29 0.00 -1.00 0.00 0.00 179.01 179.34 1o9j h ARG 84 N 0.66 0.61 -0.73 2.33 3.08 -0.98 -1.83 114.38 117.51 1o9j h ARG 84 Ca 0.07 -0.05 -0.01 0.00 0.07 0.00 0.00 59.98 60.06 1o9j h ARG 84 Cb 0.87 -0.13 -0.04 0.00 0.08 0.00 0.00 29.97 30.76 1o9j h ARG 84 CO 0.08 0.43 0.43 0.78 -1.07 0.00 0.00 179.97 180.62 1o9j h GLY 85 N 0.61 1.08 1.33 0.04 0.00 -1.43 -1.74 103.07 102.95 1o9j h GLY 85 Ca 0.16 -0.46 -0.03 0.00 0.00 0.00 0.00 47.33 47.01 1o9j h GLY 85 CO -0.03 0.44 0.27 -1.61 0.00 0.00 0.00 176.54 175.61 1o9j h GLN 86 N 1.01 0.87 -0.25 4.80 5.75 -1.10 -0.73 115.11 125.44 1o9j h GLN 86 Ca 0.26 -0.12 -0.12 0.00 -0.15 0.00 0.00 58.65 58.52 1o9j h GLN 86 Cb -0.01 -0.16 -0.01 0.00 1.07 0.00 0.00 27.48 28.37 1o9j h GLN 86 CO -0.05 0.69 -0.35 -0.07 -2.65 0.00 0.00 178.83 176.40 1o9j h LEU 87 N 0.86 0.57 -0.92 -2.39 3.38 -0.87 -2.22 115.31 113.72 1o9j h LEU 87 Ca 0.21 -0.24 -0.11 0.00 0.09 0.00 0.00 57.88 57.83 1o9j h LEU 87 Cb 0.13 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.70 1o9j h LEU 87 CO -0.02 0.88 -0.53 0.40 0.09 0.00 0.00 178.44 179.25 1o9j h ILE 88 N 0.46 1.38 -0.05 1.22 2.04 -0.87 -2.27 117.51 119.42 1o9j h ILE 88 Ca 0.05 -1.83 -0.15 0.00 1.00 0.00 0.00 64.86 63.93 1o9j h ILE 88 Cb 0.83 1.98 -0.01 0.00 -0.74 0.00 0.00 36.82 38.88 1o9j h ILE 88 CO 0.07 0.52 -0.63 0.22 0.00 0.00 0.00 178.15 178.33 1o9j h TYR 89 N 0.01 0.26 -0.16 1.37 3.20 -0.98 -2.62 116.97 118.06 1o9j h TYR 89 Ca -0.00 -0.10 -0.21 0.00 3.14 0.00 0.00 58.73 61.55 1o9j h TYR 89 Cb 0.95 -0.04 0.01 0.00 1.54 0.00 0.00 36.73 39.18 1o9j h TYR 89 CO 0.00 0.78 -0.75 -0.22 -1.64 0.00 0.00 178.16 176.33 1o9j h LYS 90 N 0.15 0.74 -0.70 1.82 1.63 -1.31 -1.98 116.57 116.92 1o9j h LYS 90 Ca -0.01 -0.59 0.04 0.00 -0.85 0.00 0.00 60.65 59.25 1o9j h LYS 90 Cb 1.14 0.12 -0.05 0.00 -0.60 0.00 0.00 32.23 32.84 1o9j h LYS 90 CO 0.10 1.20 0.43 1.25 -3.45 0.00 0.00 179.45 178.97 1o9j h LEU 91 N 0.51 0.68 -0.73 5.20 5.85 -1.30 -1.45 115.31 124.08 1o9j h LEU 91 Ca -0.04 0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.67 1o9j h LEU 91 Cb 1.36 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 42.23 1o9j h LEU 91 CO 0.15 0.46 0.38 0.00 -0.34 0.00 0.00 178.44 179.09 1o9j h ALA 92 N 1.32 0.93 -0.66 1.25 0.00 -1.31 -0.73 119.26 120.06 1o9j h ALA 92 Ca 0.29 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 55.05 1o9j h ALA 92 Cb 0.08 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.55 1o9j h ALA 92 CO -0.14 0.47 0.31 -0.44 0.00 0.00 0.00 179.25 179.45 1o9j h ASP 93 N 1.01 0.86 0.00 0.00 3.32 -0.97 -0.69 116.42 119.94 1o9j h ASP 93 Ca 0.25 -0.09 -0.21 0.00 0.02 0.00 0.00 57.03 57.00 1o9j h ASP 93 Cb 0.07 -0.22 0.01 0.00 0.22 0.00 0.00 39.33 39.41 1o9j h ASP 93 CO -0.04 0.73 -0.77 -0.07 -1.72 0.00 0.00 179.24 177.38 1o9j h LEU 94 N 0.94 0.78 -1.18 1.55 3.38 -0.85 -1.85 115.31 118.08 1o9j h LEU 94 Ca 0.23 -0.52 -0.06 0.00 0.09 0.00 0.00 57.88 57.63 1o9j h LEU 94 Cb 0.11 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.61 1o9j h LEU 94 CO -0.03 1.30 -0.05 0.40 0.09 0.00 0.00 178.44 180.15 1o9j h ILE 95 N 0.45 1.21 -0.28 1.22 2.04 -0.95 -2.28 117.51 118.92 1o9j h ILE 95 Ca -0.05 -0.87 -0.13 0.00 1.00 0.00 0.00 64.86 64.82 1o9j h ILE 95 Cb 1.38 1.02 -0.01 0.00 -0.74 0.00 0.00 36.82 38.47 1o9j h ILE 95 CO 0.15 0.29 -0.35 -0.08 0.00 0.00 0.00 178.15 178.16 1o9j h GLU 96 N 0.48 0.61 -0.09 2.37 4.81 -0.92 -1.41 114.58 120.43 1o9j h GLU 96 Ca 0.10 -0.29 -0.09 0.00 -0.13 0.00 0.00 59.36 58.95 1o9j h GLU 96 Cb 0.39 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.75 1o9j h GLU 96 CO 0.02 0.88 -0.34 -0.09 -0.73 0.00 0.00 179.01 178.74 1o9j h ARG 97 N 0.52 0.18 -0.63 1.92 2.43 -1.12 -2.99 114.38 114.67 1o9j h ARG 97 Ca 0.05 -0.07 -0.17 0.00 -0.81 0.00 0.00 59.98 58.99 1o9j h ARG 97 Cb 0.85 -0.01 -0.10 0.00 -0.42 0.00 0.00 29.97 30.29 1o9j h ARG 97 CO 0.07 0.50 0.19 -0.25 -1.51 0.00 0.00 179.97 178.97 1o9j n ASP 98 N -4.09 4.62 -0.13 -3.80 8.00 -0.87 -4.66 116.55 115.61 1o9j n ASP 98 Ca -0.01 -3.22 -0.07 0.00 0.71 0.00 0.00 54.79 52.20 1o9j n ASP 98 Cb 0.42 -0.71 0.02 0.00 -0.02 0.00 0.00 41.12 40.83 1o9j n ASP 98 CO 0.00 0.00 0.00 -0.09 -0.39 0.00 0.00 177.20 176.72 1o9j h ARG 99 N 2.54 0.46 -0.49 -1.24 2.43 -1.12 -0.04 114.38 116.92 1o9j h ARG 99 Ca 0.21 -0.03 -0.02 0.00 -0.81 0.00 0.00 59.98 59.33 1o9j h ARG 99 Cb 2.14 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 31.57 1o9j h ARG 99 CO 0.62 0.30 0.25 1.25 -1.51 0.00 0.00 179.97 180.88 1o9j h LEU 100 N 0.47 0.63 -0.15 3.80 5.85 -1.85 -0.81 115.31 123.25 1o9j h LEU 100 Ca 0.17 -0.12 -0.01 0.00 0.84 0.00 0.00 57.88 58.76 1o9j h LEU 100 Cb 0.04 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 40.90 1o9j h LEU 100 CO -0.09 0.57 0.05 0.25 -0.34 0.00 0.00 178.44 178.88 1o9j h LEU 101 N 0.65 0.22 -1.05 2.25 6.46 -1.82 -2.62 115.31 119.39 1o9j h LEU 101 Ca 0.17 -0.19 -0.08 0.00 -0.12 0.00 0.00 57.88 57.65 1o9j h LEU 101 Cb 0.10 -0.06 -0.01 0.00 -0.73 0.00 0.00 40.66 39.96 1o9j h LEU 101 CO -0.02 0.35 -0.22 -0.07 -0.62 0.00 0.00 178.44 177.86 1o9j h LEU 102 N 0.07 0.41 -0.36 2.25 3.38 -0.86 -1.81 115.31 118.39 1o9j h LEU 102 Ca 0.05 -0.12 -0.19 0.00 0.09 0.00 0.00 57.88 57.70 1o9j h LEU 102 Cb 0.21 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 1o9j h LEU 102 CO -0.00 0.64 -0.80 0.00 0.09 0.00 0.00 178.44 178.37 1o9j h ALA 103 N 1.40 0.57 -0.13 1.53 0.00 -1.15 -1.74 119.26 119.73 1o9j h ALA 103 Ca 0.06 -0.66 -0.01 0.00 0.00 0.00 0.00 54.91 54.30 1o9j h ALA 103 Cb 0.59 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.32 1o9j h ALA 103 CO 0.04 0.82 0.02 1.15 0.00 0.00 0.00 179.25 181.28 1o9j h THR 104 N 0.20 1.21 -0.21 0.00 2.02 -1.30 -2.05 112.91 112.77 1o9j h THR 104 Ca -0.04 -0.66 -0.06 0.00 0.77 0.00 0.00 66.41 66.43 1o9j h THR 104 Cb 1.39 1.41 -0.01 0.00 -1.74 0.00 0.00 68.15 69.20 1o9j h THR 104 CO 0.13 0.19 -0.11 0.25 0.37 0.00 0.00 175.52 176.35 1o9j h LEU 105 N -0.01 0.33 -0.35 2.58 5.85 -1.26 -1.32 115.31 121.13 1o9j h LEU 105 Ca 0.04 -0.07 -0.18 0.00 0.84 0.00 0.00 57.88 58.50 1o9j h LEU 105 Cb 0.28 -0.09 -0.00 0.00 0.37 0.00 0.00 40.66 41.22 1o9j h LEU 105 CO 0.00 0.48 -0.61 -0.08 -0.34 0.00 0.00 178.44 177.89 1o9j h GLU 106 N 0.33 0.71 -0.53 1.25 4.57 -1.29 -2.33 114.58 117.29 1o9j h GLU 106 Ca 0.07 -0.48 -0.08 0.00 -1.18 0.00 0.00 59.36 57.68 1o9j h GLU 106 Cb 0.41 0.07 -0.02 0.00 -0.16 0.00 0.00 28.75 29.04 1o9j h GLU 106 CO 0.02 1.11 -0.00 1.03 -1.18 0.00 0.00 179.01 179.99 1o9j h SER 107 N 0.53 0.86 -0.11 1.04 0.87 -0.86 -0.98 113.55 114.90 1o9j h SER 107 Ca -0.00 -0.22 -0.23 0.00 -1.23 0.00 0.00 61.79 60.10 1o9j h SER 107 Cb 1.20 -0.23 0.01 0.00 -0.44 0.00 0.00 62.40 62.94 1o9j h SER 107 CO 0.12 0.93 -0.84 0.40 -0.53 0.00 0.00 176.83 176.91 1o9j h ILE 108 N 0.82 1.28 0.13 2.23 2.04 -1.12 -2.04 117.51 120.86 1o9j h ILE 108 Ca 0.15 -2.04 -0.31 0.00 1.00 0.00 0.00 64.86 63.67 1o9j h ILE 108 Cb 0.49 2.09 -0.00 0.00 -0.74 0.00 0.00 36.82 38.66 1o9j h ILE 108 CO 0.02 0.64 -1.62 -1.13 0.00 0.00 0.00 178.15 176.07 1o9j h ASN 109 N 0.50 0.43 0.33 1.72 -1.24 -1.48 -3.37 115.58 112.46 1o9j h ASN 109 Ca -0.07 -0.88 0.00 0.00 0.71 0.00 0.00 56.30 56.06 1o9j h ASN 109 Cb 1.48 -0.14 0.00 0.00 0.73 0.00 0.00 38.32 40.39 1o9j h ASN 109 CO 0.17 1.71 -0.84 0.00 -1.29 0.00 0.00 177.43 177.18 1o9j n ALA 110 N -2.98 3.82 -0.99 1.57 0.00 -0.37 -4.49 120.51 117.08 1o9j n ALA 110 Ca -0.27 -0.44 0.00 0.00 0.00 0.00 0.00 53.44 52.73 1o9j n ALA 110 Cb 0.96 -0.97 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1o9j n ALA 110 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1o9j n GLY 111 N 1.45 0.40 3.71 0.00 0.00 -0.77 -4.76 105.19 105.21 1o9j n GLY 111 Ca 0.04 -0.93 -0.42 0.00 0.00 0.00 0.00 46.02 44.70 1o9j n GLY 111 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1o9j s LYS 112 N -1.70 4.53 0.15 1.61 2.20 -1.20 -4.25 119.74 121.07 1o9j s LYS 112 Ca 0.00 1.39 -0.34 0.00 -0.36 0.00 0.00 55.97 56.66 1o9j s LYS 112 Cb 0.00 -3.47 -0.14 0.00 -1.51 0.00 0.00 37.83 32.70 1o9j s LYS 112 CO 0.00 -0.09 1.51 0.28 -0.36 0.00 0.00 175.35 176.69 1o9j n VAL 113 N 4.01 0.07 -0.33 4.02 0.31 -1.26 -4.36 118.33 120.78 1o9j n VAL 113 Ca 0.06 -0.02 0.02 0.00 -0.01 0.00 0.00 64.34 64.40 1o9j n VAL 113 Cb 0.51 -1.37 0.17 0.00 -0.91 0.00 0.00 33.84 32.24 1o9j n VAL 113 CO 0.00 0.00 0.00 0.15 -1.32 0.00 0.00 176.83 175.66 1o9j h PHE 114 N 5.48 1.03 -0.37 3.52 3.57 -1.70 -1.99 116.94 126.48 1o9j h PHE 114 Ca -0.45 0.03 0.02 0.00 3.53 0.00 0.00 57.97 61.09 1o9j h PHE 114 Cb 1.27 -0.33 -0.03 0.00 2.79 0.00 0.00 35.95 39.66 1o9j h PHE 114 CO 0.61 0.49 0.21 0.00 -2.23 0.00 0.00 178.31 177.40 1o9j h ALA 115 N 1.44 0.47 -0.85 2.41 0.00 -1.88 -0.23 119.26 120.62 1o9j h ALA 115 Ca 0.41 -0.00 0.01 0.00 0.00 0.00 0.00 54.91 55.32 1o9j h ALA 115 Cb 0.25 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.90 1o9j h ALA 115 CO -0.20 -0.13 0.56 0.77 0.00 0.00 0.00 179.25 180.25 1o9j h SER 116 N 0.44 0.98 -0.16 0.00 0.02 -1.75 -1.06 113.55 112.01 1o9j h SER 116 Ca 0.15 -0.03 -0.17 0.00 -0.84 0.00 0.00 61.79 60.91 1o9j h SER 116 Cb 0.01 -0.24 -0.00 0.00 0.14 0.00 0.00 62.40 62.30 1o9j h SER 116 CO -0.07 0.71 -0.50 0.00 -1.14 0.00 0.00 176.83 175.82 1o9j h ALA 117 N 1.31 0.62 0.03 3.77 0.00 -0.73 -1.50 119.26 122.77 1o9j h ALA 117 Ca 0.31 -0.49 -0.10 0.00 0.00 0.00 0.00 54.91 54.62 1o9j h ALA 117 Cb -0.13 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 17.57 1o9j h ALA 117 CO -0.07 0.68 -0.43 -0.92 0.00 0.00 0.00 179.25 178.51 1o9j h TYR 118 N 0.57 0.37 0.00 0.00 3.20 -1.01 -2.20 116.97 117.90 1o9j h TYR 118 Ca 0.02 -0.22 -0.17 0.00 3.14 0.00 0.00 58.73 61.50 1o9j h TYR 118 Cb 1.07 -0.03 -0.03 0.00 1.54 0.00 0.00 36.73 39.28 1o9j h TYR 118 CO 0.06 1.08 -1.15 -0.07 -1.64 0.00 0.00 178.16 176.44 1o9j h LEU 119 N -0.45 0.00 0.00 2.82 3.38 -1.26 -3.34 115.31 116.45 1o9j h LEU 119 Ca -0.06 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.85 1o9j h LEU 119 Cb 1.23 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.97 1o9j h LEU 119 CO 0.08 0.67 -0.80 0.23 0.09 0.00 0.00 178.44 178.71 1o9j n MET 120 N -3.06 0.15 -0.02 1.13 2.81 -0.62 -4.46 117.12 113.04 1o9j n MET 120 Ca -0.06 0.06 -0.13 0.00 -1.81 0.00 0.00 57.70 55.76 1o9j n MET 120 Cb 0.85 -0.75 -0.08 0.00 -0.71 0.00 0.00 33.22 32.53 1o9j n MET 120 CO 0.00 0.00 0.00 -0.44 1.51 0.00 0.00 175.97 177.04 1o9j h ASP 121 N -0.26 0.13 0.05 7.83 5.19 -1.46 -0.14 116.42 127.76 1o9j h ASP 121 Ca -0.09 -0.41 -0.16 0.00 -0.62 0.00 0.00 57.03 55.75 1o9j h ASP 121 Cb 0.69 -0.04 -0.01 0.00 0.18 0.00 0.00 39.33 40.16 1o9j h ASP 121 CO -0.05 0.51 -0.57 -0.07 -3.12 0.00 0.00 179.24 175.93 1o9j h LEU 122 N -0.25 0.60 -0.09 1.55 -0.00 -1.56 -1.65 115.31 113.92 1o9j h LEU 122 Ca 0.01 -0.33 -0.00 0.00 -0.00 0.00 0.00 57.88 57.56 1o9j h LEU 122 Cb 0.45 -0.17 -0.00 0.00 -0.00 0.00 0.00 40.66 40.94 1o9j h LEU 122 CO 0.01 1.05 0.04 -0.78 -0.00 0.00 0.00 178.44 178.76 1o9j h ASP 123 N 0.41 0.11 -0.51 -0.43 3.58 -1.67 -2.08 116.42 115.83 1o9j h ASP 123 Ca 0.00 -0.13 -0.06 0.00 0.42 0.00 0.00 57.03 57.26 1o9j h ASP 123 Cb 1.12 -0.03 -0.02 0.00 1.72 0.00 0.00 39.33 42.12 1o9j h ASP 123 CO 0.11 0.21 0.10 0.22 -2.88 0.00 0.00 179.24 177.00 1o9j h TYR 124 N 0.01 0.93 -0.38 0.28 3.20 -0.95 -2.49 116.97 117.57 1o9j h TYR 124 Ca 0.03 -0.10 -0.15 0.00 3.14 0.00 0.00 58.73 61.65 1o9j h TYR 124 Cb 0.13 -0.26 -0.01 0.00 1.54 0.00 0.00 36.73 38.12 1o9j h TYR 124 CO -0.03 0.79 -0.34 0.00 -1.64 0.00 0.00 178.16 176.94 1o9j h ILE 126 N 0.72 0.77 0.00 0.00 2.04 -1.25 -2.78 117.51 117.02 1o9j h ILE 126 Ca 0.07 -0.40 -0.05 0.00 1.00 0.00 0.00 64.86 65.48 1o9j h ILE 126 Cb 0.91 1.00 -0.01 0.00 -0.74 0.00 0.00 36.82 37.98 1o9j h ILE 126 CO 0.08 0.09 -0.23 0.11 0.00 0.00 0.00 178.15 178.20 1o9j h LYS 127 N -0.58 0.00 -0.31 2.37 1.57 -1.41 -2.58 116.57 115.63 1o9j h LYS 127 Ca -0.04 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.68 1o9j h LYS 127 Cb 0.42 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.72 1o9j h LYS 127 CO 0.06 0.23 -0.06 0.00 -0.57 0.00 0.00 179.45 179.11 1o9j h ALA 128 N 1.77 0.43 -0.08 3.86 0.00 -1.15 -0.22 119.26 123.87 1o9j h ALA 128 Ca -0.00 -0.28 -0.06 0.00 0.00 0.00 0.00 54.91 54.57 1o9j h ALA 128 Cb 0.43 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 1o9j h ALA 128 CO 0.03 0.24 -0.23 -0.07 0.00 0.00 0.00 179.25 179.22 1o9j h LEU 129 N 0.36 0.13 -0.31 0.00 3.38 -1.27 -2.65 115.31 114.96 1o9j h LEU 129 Ca 0.08 -0.03 -0.19 0.00 0.09 0.00 0.00 57.88 57.83 1o9j h LEU 129 Cb 0.54 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.24 1o9j h LEU 129 CO 0.03 0.37 -0.86 0.03 0.09 0.00 0.00 178.44 178.10 1o9j h ARG 130 N 0.13 0.18 -0.54 1.13 3.08 -1.21 -1.09 114.38 116.06 1o9j h ARG 130 Ca 0.02 -0.20 -0.02 0.00 0.07 0.00 0.00 59.98 59.85 1o9j h ARG 130 Cb 0.47 0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.56 1o9j h ARG 130 CO 0.03 0.93 0.25 -0.92 -1.07 0.00 0.00 179.97 179.19 1o9j h TYR 131 N 0.10 0.78 -0.07 3.04 3.20 -0.86 -3.06 116.97 120.10 1o9j h TYR 131 Ca -0.04 -0.04 -0.20 0.00 3.14 0.00 0.00 58.73 61.59 1o9j h TYR 131 Cb 1.48 -0.24 -0.00 0.00 1.54 0.00 0.00 36.73 39.51 1o9j h TYR 131 CO 0.03 0.61 -0.78 0.00 -1.64 0.00 0.00 178.16 176.39 1o9j h ALA 133 N 0.86 0.54 -0.50 0.00 0.00 -1.16 -1.85 119.26 117.15 1o9j h ALA 133 Ca -0.04 0.12 0.02 0.00 0.00 0.00 0.00 54.91 55.01 1o9j h ALA 133 Cb 1.37 0.18 -0.03 0.00 0.00 0.00 0.00 17.79 19.31 1o9j h ALA 133 CO 0.14 -0.33 0.33 0.78 0.00 0.00 0.00 179.25 180.16 1o9j h GLY 134 N 0.20 0.67 2.00 0.00 0.00 -1.44 -3.00 103.07 101.49 1o9j h GLY 134 Ca 0.25 -0.24 0.00 0.00 0.00 0.00 0.00 47.33 47.34 1o9j h GLY 134 CO -0.36 0.23 0.00 1.49 0.00 0.00 0.00 176.54 177.90 1o9j h TRP 135 N 0.62 0.00 0.26 5.60 -0.00 -1.26 -3.38 115.95 117.78 1o9j h TRP 135 Ca 0.19 0.00 -0.00 0.00 -0.00 0.00 0.00 58.89 59.08 1o9j h TRP 135 Cb 0.01 0.00 -0.01 0.00 -0.00 0.00 0.00 29.16 29.16 1o9j h TRP 135 CO -0.00 0.00 -0.20 0.00 -0.00 0.00 0.00 178.44 178.24 1o9j h ALA 136 N 2.06 -0.45 -0.17 1.49 0.00 -1.52 -1.15 119.26 119.53 1o9j h ALA 136 Ca 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1o9j h ALA 136 Cb 0.46 0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.52 1o9j h ALA 136 CO 0.00 -0.77 0.00 -0.40 0.00 0.00 0.00 179.25 178.08 1o9j n ASP 137 N -5.33 1.55 0.00 0.00 5.68 -1.26 -3.55 116.55 113.65 1o9j n ASP 137 Ca -0.09 -2.11 0.00 0.00 -0.50 0.00 0.00 54.79 52.09 1o9j n ASP 137 Cb 0.24 -0.32 0.00 0.00 -1.14 0.00 0.00 41.12 39.90 1o9j n ASP 137 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 1o9j n LYS 138 N 0.10 1.37 -2.42 0.11 5.02 -0.48 -4.96 118.16 116.89 1o9j n LYS 138 Ca 0.07 -1.09 -0.43 0.00 -2.02 0.00 0.00 58.31 54.84 1o9j n LYS 138 Cb 0.31 -0.99 -0.02 0.00 -0.02 0.00 0.00 35.03 34.31 1o9j n LYS 138 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1o9j s ILE 139 N -0.59 4.23 -0.01 -0.18 -1.09 -0.90 -5.01 121.20 117.64 1o9j s ILE 139 Ca 0.00 1.44 0.02 0.00 -2.23 0.00 0.00 60.65 59.88 1o9j s ILE 139 Cb 0.00 -4.07 -0.00 0.00 -1.58 0.00 0.00 42.46 36.81 1o9j s ILE 139 CO 0.00 -0.28 -0.07 -1.10 -1.23 0.00 0.00 174.94 172.26 1o9j s GLN 140 N 3.79 0.67 0.00 2.79 -0.21 -1.26 -4.97 119.66 120.47 1o9j s GLN 140 Ca 0.55 -0.25 0.00 0.00 0.02 0.00 0.00 55.36 55.68 1o9j s GLN 140 Cb -0.19 -0.65 0.00 0.00 1.00 0.00 0.00 33.01 33.17 1o9j s GLN 140 CO 0.18 0.13 0.00 0.41 -2.12 0.00 0.00 175.29 173.89 1o9j n GLY 141 N 3.08 1.39 3.09 3.09 0.00 -1.26 -4.85 105.19 109.73 1o9j n GLY 141 Ca -0.15 -1.72 -0.10 0.00 0.00 0.00 0.00 46.02 44.05 1o9j n GLY 141 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1o9j s ARG 142 N 2.10 0.61 -0.09 1.61 1.81 -1.21 -4.95 118.95 118.83 1o9j s ARG 142 Ca 0.00 -1.07 -0.01 0.00 -1.72 0.00 0.00 55.73 52.94 1o9j s ARG 142 Cb 0.00 -0.03 -0.03 0.00 -0.45 0.00 0.00 34.95 34.44 1o9j s ARG 142 CO 0.00 -0.04 -0.05 0.95 -0.68 0.00 0.00 175.30 175.48 1o9j s THR 143 N -2.94 3.89 -0.06 0.02 -4.23 -1.26 -1.32 115.64 109.74 1o9j s THR 143 Ca 0.01 -0.40 0.01 0.00 -1.18 0.00 0.00 61.69 60.13 1o9j s THR 143 Cb 0.01 -2.62 0.02 0.00 1.34 0.00 0.00 72.50 71.25 1o9j s THR 143 CO -0.05 0.58 -0.06 -0.63 -0.54 0.00 0.00 174.62 173.92 1o9j s ILE 144 N -0.65 0.72 -1.37 2.99 1.01 -0.74 -5.02 121.20 118.15 1o9j s ILE 144 Ca 0.10 -0.20 -0.11 0.00 0.00 0.00 0.00 60.65 60.44 1o9j s ILE 144 Cb -0.12 -0.74 0.10 0.00 0.01 0.00 0.00 42.46 41.72 1o9j s ILE 144 CO 0.02 0.28 2.08 -0.81 0.00 0.00 0.00 174.94 176.51 1o9j n PRO 145 N 4.26 3.29 -1.45 2.79 -0.04 -1.26 -4.19 135.00 138.40 1o9j n PRO 145 Ca -0.20 -3.06 -0.34 0.00 -0.04 0.00 0.00 63.50 59.85 1o9j n PRO 145 Cb 0.51 -3.08 0.09 0.00 -0.04 0.00 0.00 33.50 30.98 1o9j n PRO 145 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1o9j s VAL 146 N 1.70 2.30 0.46 0.52 -7.23 -1.26 -5.00 120.40 111.89 1o9j s VAL 146 Ca 0.44 0.15 -0.24 0.00 -1.81 0.00 0.00 61.98 60.51 1o9j s VAL 146 Cb 0.12 -2.74 -0.08 0.00 0.56 0.00 0.00 36.38 34.24 1o9j s VAL 146 CO -0.04 -0.08 1.35 0.47 -0.31 0.00 0.00 175.10 176.49 1o9j n ASP 147 N -2.68 2.88 0.00 4.85 9.92 -1.26 -4.83 116.55 125.42 1o9j n ASP 147 Ca 0.14 1.08 0.00 0.00 -0.53 0.00 0.00 54.79 55.48 1o9j n ASP 147 Cb 0.50 -1.56 0.00 0.00 -0.64 0.00 0.00 41.12 39.42 1o9j n ASP 147 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1o9j n GLY 148 N 0.71 -0.25 3.27 0.44 0.00 -1.26 -4.73 105.19 103.37 1o9j n GLY 148 Ca 0.07 -1.80 -0.43 0.00 0.00 0.00 0.00 46.02 43.86 1o9j n GLY 148 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1o9j n GLU 149 N -0.21 3.28 -3.99 1.61 1.02 -1.26 -4.90 120.64 116.19 1o9j n GLU 149 Ca 0.00 -3.41 -0.08 0.00 -0.02 0.00 0.00 57.16 53.65 1o9j n GLU 149 Cb 0.00 -3.20 -0.09 0.00 -0.02 0.00 0.00 31.44 28.13 1o9j n GLU 149 CO 0.00 0.00 0.00 -0.06 1.18 0.00 0.00 177.13 178.25 1o9j s PHE 150 N 2.41 0.33 -0.22 -0.32 0.40 -1.26 -2.37 117.98 116.95 1o9j s PHE 150 Ca 0.46 -0.75 -0.02 0.00 -0.60 0.00 0.00 56.93 56.03 1o9j s PHE 150 Cb 0.04 -0.23 0.01 0.00 0.51 0.00 0.00 43.02 43.35 1o9j s PHE 150 CO 0.01 -0.38 -0.10 0.12 0.70 0.00 0.00 175.22 175.57 1o9j s PHE 151 N -3.23 2.94 -0.05 0.36 5.36 -0.36 -4.86 117.98 118.14 1o9j s PHE 151 Ca 0.00 -1.35 0.05 0.00 -0.96 0.00 0.00 56.93 54.67 1o9j s PHE 151 Cb 0.03 -2.03 -0.01 0.00 -0.34 0.00 0.00 43.02 40.67 1o9j s PHE 151 CO -0.07 -0.69 -0.21 0.45 -1.46 0.00 0.00 175.22 173.24 1o9j s SER 152 N 1.37 2.57 0.06 6.13 0.15 -1.26 -0.98 113.70 121.74 1o9j s SER 152 Ca 0.04 -0.43 -0.03 0.00 0.70 0.00 0.00 55.95 56.23 1o9j s SER 152 Cb -0.15 -0.73 -0.03 0.00 -1.71 0.00 0.00 66.02 63.40 1o9j s SER 152 CO -0.07 0.19 0.03 -0.72 1.20 0.00 0.00 173.24 173.88 1o9j s TYR 153 N -0.03 0.39 0.12 3.44 -0.85 -0.23 -1.80 117.35 118.40 1o9j s TYR 153 Ca -0.04 -0.88 0.06 0.00 -0.52 0.00 0.00 57.07 55.69 1o9j s TYR 153 Cb -0.13 -0.28 -0.04 0.00 0.38 0.00 0.00 41.96 41.89 1o9j s TYR 153 CO 0.03 -0.41 -0.00 0.95 -1.52 0.00 0.00 175.55 174.60 1o9j s THR 154 N -3.68 3.88 -0.10 -3.49 -4.23 -0.43 -1.10 115.64 106.49 1o9j s THR 154 Ca 0.04 -1.16 0.03 0.00 -1.18 0.00 0.00 61.69 59.42 1o9j s THR 154 Cb 0.06 -2.88 0.01 0.00 1.34 0.00 0.00 72.50 71.02 1o9j s THR 154 CO -0.09 0.04 -0.19 -0.13 -0.54 0.00 0.00 174.62 173.71 1o9j s ARG 155 N -2.54 2.48 -1.00 3.99 0.52 -0.27 -3.36 118.95 118.77 1o9j s ARG 155 Ca 0.26 -0.67 -0.15 0.00 -0.52 0.00 0.00 55.73 54.65 1o9j s ARG 155 Cb -0.11 -1.96 0.19 0.00 0.52 0.00 0.00 34.95 33.59 1o9j s ARG 155 CO 0.18 0.07 1.10 -1.01 0.02 0.00 0.00 175.30 175.66 1o9j s HIS 156 N 0.61 3.58 0.72 -0.53 3.76 -1.26 -1.41 115.29 120.76 1o9j s HIS 156 Ca -0.14 -1.95 -0.11 0.00 -0.15 0.00 0.00 55.06 52.71 1o9j s HIS 156 Cb -0.16 -4.09 0.02 0.00 1.11 0.00 0.00 32.58 29.46 1o9j s HIS 156 CO 0.04 -1.24 1.07 -1.21 -0.85 0.00 0.00 174.74 172.56 1o9j s GLU 157 N 1.07 2.76 0.61 1.40 2.02 0.02 -4.76 118.70 121.82 1o9j s GLU 157 Ca 0.31 0.72 -0.18 0.00 0.02 0.00 0.00 54.97 55.83 1o9j s GLU 157 Cb -0.07 -1.99 -0.03 0.00 0.10 0.00 0.00 34.13 32.15 1o9j s GLU 157 CO -0.07 -1.17 1.20 -1.25 0.02 0.00 0.00 175.26 174.00 1o9j s PRO 158 N -5.17 2.87 -0.00 0.39 0.04 -1.25 -0.59 135.00 131.29 1o9j s PRO 158 Ca 0.58 1.80 -0.22 0.00 0.04 0.00 0.00 61.00 63.20 1o9j s PRO 158 Cb -0.13 -1.92 -0.19 0.00 0.04 0.00 0.00 34.50 32.30 1o9j s PRO 158 CO 0.54 -1.28 1.21 0.82 0.04 0.00 0.00 177.00 178.34 1o9j h ILE 159 N 0.72 1.42 0.00 0.56 2.04 -1.87 -3.41 117.51 116.97 1o9j h ILE 159 Ca -0.50 -1.54 0.00 0.00 1.00 0.00 0.00 64.86 63.82 1o9j h ILE 159 Cb 1.30 2.25 0.00 0.00 -0.74 0.00 0.00 36.82 39.63 1o9j h ILE 159 CO 0.54 0.44 0.00 0.61 0.00 0.00 0.00 178.15 179.74 1o9j n GLY 160 N 0.54 0.54 3.65 5.37 0.00 -1.26 -4.98 105.19 109.05 1o9j n GLY 160 Ca -0.08 -1.02 -0.41 0.00 0.00 0.00 0.00 46.02 44.51 1o9j n GLY 160 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1o9j s VAL 161 N -0.79 4.94 -0.13 1.61 1.01 -1.26 -1.91 120.40 123.87 1o9j s VAL 161 Ca 0.00 1.34 -0.01 0.00 0.00 0.00 0.00 61.98 63.31 1o9j s VAL 161 Cb 0.00 -4.02 -0.02 0.00 0.00 0.00 0.00 36.38 32.35 1o9j s VAL 161 CO 0.00 0.03 -0.11 0.00 0.00 0.00 0.00 175.10 175.02 1o9j s GLY 163 N 0.35 2.44 -0.22 0.00 0.00 0.63 -0.63 107.32 109.88 1o9j s GLY 163 Ca -0.10 -0.26 -0.02 0.00 0.00 0.00 0.00 44.72 44.35 1o9j s GLY 163 CO 0.05 0.16 0.02 1.08 0.00 0.00 0.00 173.10 174.41 1o9j s LEU 164 N -0.91 1.67 -0.15 0.66 1.43 -0.40 -0.71 118.68 120.28 1o9j s LEU 164 Ca 0.23 -1.03 0.01 0.00 -1.03 0.00 0.00 54.13 52.31 1o9j s LEU 164 Cb -0.16 -0.77 -0.00 0.00 0.03 0.00 0.00 46.19 45.28 1o9j s LEU 164 CO 0.12 -0.31 -0.16 -0.63 0.23 0.00 0.00 176.35 175.61 1o9j s ILE 165 N 1.71 2.67 0.25 -0.59 1.01 -0.88 -0.82 121.20 124.56 1o9j s ILE 165 Ca -0.01 -0.78 0.01 0.00 0.00 0.00 0.00 60.65 59.88 1o9j s ILE 165 Cb -0.18 -2.12 -0.04 0.00 0.01 0.00 0.00 42.46 40.14 1o9j s ILE 165 CO -0.10 0.52 0.15 0.72 0.00 0.00 0.00 174.94 176.23 1o9j s PHE 166 N 0.70 1.40 0.00 3.97 -0.12 -1.15 -1.26 117.98 121.52 1o9j s PHE 166 Ca -0.07 -1.38 0.00 0.00 -0.05 0.00 0.00 56.93 55.43 1o9j s PHE 166 Cb -0.16 -0.71 0.00 0.00 -0.63 0.00 0.00 43.02 41.53 1o9j s PHE 166 CO 0.02 -0.59 0.00 -0.35 -0.05 0.00 0.00 175.22 174.25 1o9j n PRO 167 N -0.42 1.22 0.00 1.99 -0.04 -1.18 -3.21 135.00 133.36 1o9j n PRO 167 Ca 0.02 0.00 0.07 0.00 -0.04 0.00 0.00 63.50 63.55 1o9j n PRO 167 Cb 0.65 0.00 -0.00 0.00 -0.04 0.00 0.00 33.50 34.11 1o9j n PRO 167 CO 0.00 0.00 0.00 -2.67 -0.04 0.00 0.00 175.50 172.79 1o9j n TRP 168 N -0.69 0.00 0.16 0.54 4.27 -1.26 -4.14 117.44 116.33 1o9j n TRP 168 Ca 0.00 0.00 0.03 0.00 -3.89 0.00 0.00 57.50 53.64 1o9j n TRP 168 Cb 0.00 0.00 0.24 0.00 -1.36 0.00 0.00 31.31 30.19 1o9j n TRP 168 CO 0.00 0.00 0.00 -2.95 -2.29 0.00 0.00 177.69 172.45 1o9j h ASN 169 N 1.55 0.00 -0.94 -0.67 -1.07 -1.96 -3.38 115.58 109.11 1o9j h ASN 169 Ca 0.00 0.00 -0.33 0.00 0.07 0.00 0.00 56.30 56.04 1o9j h ASN 169 Cb 0.48 0.00 -0.23 0.00 -2.07 0.00 0.00 38.32 36.50 1o9j h ASN 169 CO 0.00 0.48 -0.69 0.00 0.07 0.00 0.00 177.43 177.29 1o9j n ALA 170 N -2.32 -0.15 -0.32 4.14 0.00 -1.26 -4.96 120.51 115.64 1o9j n ALA 170 Ca -0.00 -1.98 0.12 0.00 0.00 0.00 0.00 53.44 51.58 1o9j n ALA 170 Cb 0.58 -1.18 0.33 0.00 0.00 0.00 0.00 19.45 19.18 1o9j n ALA 170 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1o9j h PRO 171 N 4.38 0.76 0.05 0.00 0.11 -1.85 -1.93 132.00 133.52 1o9j h PRO 171 Ca -0.01 -0.05 -0.12 0.00 0.11 0.00 0.00 66.00 65.93 1o9j h PRO 171 Cb 1.00 -0.17 0.01 0.00 0.11 0.00 0.00 31.00 31.95 1o9j h PRO 171 CO 0.30 0.50 -0.51 0.52 -0.21 0.00 0.00 178.00 178.60 1o9j h MET 172 N 0.78 0.26 -0.04 1.05 2.86 -1.96 -2.76 114.93 115.11 1o9j h MET 172 Ca 0.51 -0.35 0.00 0.00 -2.06 0.00 0.00 59.70 57.81 1o9j h MET 172 Cb 0.76 0.11 -0.00 0.00 0.06 0.00 0.00 31.60 32.53 1o9j h MET 172 CO -0.28 1.09 0.02 0.82 1.06 0.00 0.00 176.91 179.62 1o9j h ILE 173 N -0.40 1.00 -0.87 -1.22 2.04 -1.74 -1.66 117.51 114.66 1o9j h ILE 173 Ca -0.08 -0.02 0.08 0.00 1.00 0.00 0.00 64.86 65.84 1o9j h ILE 173 Cb 1.31 0.95 -0.07 0.00 -0.74 0.00 0.00 36.82 38.27 1o9j h ILE 173 CO 0.10 0.01 0.53 -0.07 0.00 0.00 0.00 178.15 178.72 1o9j h LEU 174 N 0.05 0.81 -0.24 1.44 4.07 -1.47 -1.59 115.31 118.38 1o9j h LEU 174 Ca 0.02 0.03 -0.06 0.00 0.08 0.00 0.00 57.88 57.94 1o9j h LEU 174 Cb -0.00 -0.14 -0.01 0.00 1.08 0.00 0.00 40.66 41.59 1o9j h LEU 174 CO -0.01 0.50 -0.10 0.25 -1.08 0.00 0.00 178.44 178.00 1o9j h LEU 175 N 0.94 0.51 -0.46 1.67 5.85 -1.28 -2.84 115.31 119.69 1o9j h LEU 175 Ca 0.39 -0.40 -0.00 0.00 0.84 0.00 0.00 57.88 58.71 1o9j h LEU 175 Cb 0.25 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.12 1o9j h LEU 175 CO -0.20 0.79 0.27 0.00 -0.34 0.00 0.00 178.44 178.97 1o9j h ALA 176 N 0.73 0.59 0.00 1.25 0.00 -0.96 -0.49 119.26 120.38 1o9j h ALA 176 Ca 0.06 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1o9j h ALA 176 Cb 0.60 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.20 1o9j h ALA 176 CO 0.03 0.09 0.00 0.00 0.00 0.00 0.00 179.25 179.37 1o9j n LYS 178 N -1.44 0.57 0.17 0.00 5.02 -1.07 -4.45 118.16 116.96 1o9j n LYS 178 Ca 0.08 0.23 0.07 0.00 -2.02 0.00 0.00 58.31 56.66 1o9j n LYS 178 Cb 0.26 -1.45 0.08 0.00 -0.02 0.00 0.00 35.03 33.91 1o9j n LYS 178 CO 0.00 0.00 0.00 -0.84 -0.52 0.00 0.00 177.40 176.04 1o9j h ILE 179 N -0.79 0.46 0.54 -0.18 3.07 -1.15 -2.95 117.51 116.52 1o9j h ILE 179 Ca -0.65 -1.66 -0.03 0.00 1.55 0.00 0.00 64.86 64.07 1o9j h ILE 179 Cb 1.63 2.21 0.01 0.00 -0.27 0.00 0.00 36.82 40.39 1o9j h ILE 179 CO -0.35 0.26 -0.26 1.23 -1.05 0.00 0.00 178.15 177.98 1o9j h GLY 180 N 3.73 -0.76 0.56 0.16 0.00 -1.30 -1.58 103.07 103.88 1o9j h GLY 180 Ca -0.01 0.28 0.08 0.00 0.00 0.00 0.00 47.33 47.69 1o9j h GLY 180 CO 0.04 -0.28 0.40 -2.55 0.00 0.00 0.00 176.54 174.15 1o9j h PRO 181 N -0.81 0.67 -0.54 4.80 0.11 -1.76 -1.52 132.00 132.95 1o9j h PRO 181 Ca -0.07 -0.04 -0.10 0.00 0.11 0.00 0.00 66.00 65.90 1o9j h PRO 181 Cb 0.56 -0.15 -0.02 0.00 0.11 0.00 0.00 31.00 31.50 1o9j h PRO 181 CO 0.12 0.44 -0.04 0.00 -0.21 0.00 0.00 178.00 178.32 1o9j h ALA 182 N 1.41 0.73 0.00 -0.75 0.00 -1.54 -2.81 119.26 116.30 1o9j h ALA 182 Ca 0.35 -0.32 -0.15 0.00 0.00 0.00 0.00 54.91 54.79 1o9j h ALA 182 Cb 0.31 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 1o9j h ALA 182 CO -0.23 0.59 -0.72 -0.07 0.00 0.00 0.00 179.25 178.81 1o9j h LEU 183 N 0.85 0.00 -0.82 0.00 3.38 -1.14 -2.63 115.31 114.95 1o9j h LEU 183 Ca 0.15 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 58.03 1o9j h LEU 183 Cb 0.59 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.32 1o9j h LEU 183 CO 0.04 0.72 -0.42 0.00 0.09 0.00 0.00 178.44 178.87 1o9j n GLY 186 N 1.35 0.89 3.82 0.00 0.00 -0.94 -3.95 105.19 106.35 1o9j n GLY 186 Ca 0.12 -0.08 -0.30 0.00 0.00 0.00 0.00 46.02 45.76 1o9j n GLY 186 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1o9j s ASN 187 N -2.07 4.45 0.22 1.61 0.01 -1.00 -4.88 114.94 113.29 1o9j s ASN 187 Ca 0.00 1.18 0.08 0.00 -0.71 0.00 0.00 52.86 53.41 1o9j s ASN 187 Cb 0.00 -1.88 -0.04 0.00 0.41 0.00 0.00 41.25 39.74 1o9j s ASN 187 CO 0.00 -1.98 0.07 0.42 -1.51 0.00 0.00 177.10 174.10 1o9j s THR 188 N -3.24 3.94 0.03 1.60 -4.23 -0.80 -4.62 115.64 108.32 1o9j s THR 188 Ca 0.61 -1.51 0.01 0.00 -1.18 0.00 0.00 61.69 59.62 1o9j s THR 188 Cb -0.14 -3.06 -0.02 0.00 1.34 0.00 0.00 72.50 70.62 1o9j s THR 188 CO 0.53 -0.25 -0.04 0.68 -0.54 0.00 0.00 174.62 175.00 1o9j s VAL 189 N -2.00 0.25 -0.29 2.29 -7.23 -0.04 -0.21 120.40 113.18 1o9j s VAL 189 Ca 0.30 -1.10 0.02 0.00 -1.81 0.00 0.00 61.98 59.40 1o9j s VAL 189 Cb -0.08 -0.55 0.07 0.00 0.56 0.00 0.00 36.38 36.38 1o9j s VAL 189 CO 0.21 -0.54 -0.05 -0.63 -0.31 0.00 0.00 175.10 173.78 1o9j s ILE 190 N -1.81 2.41 -0.08 -0.62 -1.09 0.19 -2.05 121.20 118.16 1o9j s ILE 190 Ca -0.11 -1.70 -0.17 0.00 -2.23 0.00 0.00 60.65 56.44 1o9j s ILE 190 Cb -0.07 -2.47 -0.05 0.00 -1.58 0.00 0.00 42.46 38.29 1o9j s ILE 190 CO -0.02 -0.15 0.47 -0.69 -1.23 0.00 0.00 174.94 173.32 1o9j s VAL 191 N 1.11 5.11 -0.48 2.92 1.01 0.59 -1.27 120.40 129.39 1o9j s VAL 191 Ca -0.05 0.95 0.03 0.00 0.00 0.00 0.00 61.98 62.91 1o9j s VAL 191 Cb -0.20 -3.80 0.15 0.00 0.00 0.00 0.00 36.38 32.53 1o9j s VAL 191 CO -0.05 0.40 0.30 -0.75 0.00 0.00 0.00 175.10 175.00 1o9j s LYS 192 N 0.10 1.42 0.86 2.72 2.36 0.00 -1.72 119.74 125.48 1o9j s LYS 192 Ca 0.26 -2.25 -0.11 0.00 -2.55 0.00 0.00 55.97 51.31 1o9j s LYS 192 Cb -0.16 -2.37 0.11 0.00 -1.05 0.00 0.00 37.83 34.36 1o9j s LYS 192 CO 0.12 -1.22 1.09 -1.25 1.55 0.00 0.00 175.35 175.64 1o9j s PRO 193 N -0.00 1.58 0.61 4.03 0.04 -1.26 -2.93 135.00 137.07 1o9j s PRO 193 Ca 0.21 0.81 -0.18 0.00 0.04 0.00 0.00 61.00 61.88 1o9j s PRO 193 Cb -0.16 -1.85 -0.03 0.00 0.04 0.00 0.00 34.50 32.51 1o9j s PRO 193 CO -0.06 -2.02 1.24 0.00 0.04 0.00 0.00 177.00 176.20 1o9j s ALA 194 N -2.98 2.48 0.49 8.56 0.00 -1.20 -4.51 121.76 124.60 1o9j s ALA 194 Ca 0.62 1.09 0.19 0.00 0.00 0.00 0.00 51.96 53.86 1o9j s ALA 194 Cb -0.17 -3.49 1.26 0.00 0.00 0.00 0.00 23.12 20.72 1o9j s ALA 194 CO 0.56 -1.34 2.09 1.05 0.00 0.00 0.00 175.76 178.13 1o9j h GLU 195 N 0.75 0.00 -0.16 0.00 9.09 -1.90 -2.77 114.58 119.59 1o9j h GLU 195 Ca -0.51 0.00 -0.18 0.00 0.05 0.00 0.00 59.36 58.73 1o9j h GLU 195 Cb 1.31 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 28.41 1o9j h GLU 195 CO 0.54 0.09 -0.62 1.96 0.05 0.00 0.00 179.01 181.03 1o9j h GLN 196 N 0.00 0.56 -2.03 1.06 7.50 -1.93 -3.40 115.11 116.88 1o9j h GLN 196 Ca -0.00 -0.39 -0.55 0.00 0.50 0.00 0.00 58.65 58.20 1o9j h GLN 196 Cb 0.17 0.06 -0.40 0.00 0.05 0.00 0.00 27.48 27.36 1o9j h GLN 196 CO 0.01 1.01 -1.06 0.25 -1.50 0.00 0.00 178.83 177.55 1o9j n THR 197 N -3.93 -0.21 0.73 -0.54 -2.24 -1.05 -4.72 114.28 102.32 1o9j n THR 197 Ca -0.04 -4.26 0.13 0.00 -2.27 0.00 0.00 64.05 57.61 1o9j n THR 197 Cb 0.65 -1.73 0.38 0.00 -2.10 0.00 0.00 70.33 67.52 1o9j n THR 197 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 1o9j n PRO 198 N 1.16 0.19 -0.04 -0.78 -0.04 -1.17 -4.44 135.00 129.88 1o9j n PRO 198 Ca 0.23 0.12 -0.13 0.00 -0.04 0.00 0.00 63.50 63.67 1o9j n PRO 198 Cb 0.53 -1.68 -0.08 0.00 -0.04 0.00 0.00 33.50 32.23 1o9j n PRO 198 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 1o9j h LEU 199 N 0.00 0.21 -0.95 1.53 3.38 -1.91 -2.87 115.31 114.69 1o9j h LEU 199 Ca 0.00 -0.48 -0.02 0.00 0.09 0.00 0.00 57.88 57.47 1o9j h LEU 199 Cb 0.67 -0.06 -0.04 0.00 0.09 0.00 0.00 40.66 41.32 1o9j h LEU 199 CO 0.00 0.64 0.46 0.71 0.09 0.00 0.00 178.44 180.34 1o9j h THR 200 N -0.23 1.25 -0.62 0.22 1.35 -1.90 -2.23 112.91 110.76 1o9j h THR 200 Ca 0.01 -0.63 0.01 0.00 -0.55 0.00 0.00 66.41 65.25 1o9j h THR 200 Cb 0.58 0.10 -0.03 0.00 -1.73 0.00 0.00 68.15 67.07 1o9j h THR 200 CO 0.02 0.29 0.41 0.00 -0.25 0.00 0.00 175.52 175.99 1o9j h ALA 201 N 1.30 1.56 -0.41 6.62 0.00 -1.84 -0.85 119.26 125.64 1o9j h ALA 201 Ca 0.30 -0.04 -0.13 0.00 0.00 0.00 0.00 54.91 55.04 1o9j h ALA 201 Cb 0.04 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 1o9j h ALA 201 CO -0.05 0.40 -0.26 -0.07 0.00 0.00 0.00 179.25 179.28 1o9j h LEU 202 N 0.83 0.87 -0.85 0.00 3.38 -1.19 -1.86 115.31 116.50 1o9j h LEU 202 Ca 0.23 -0.34 -0.06 0.00 0.09 0.00 0.00 57.88 57.80 1o9j h LEU 202 Cb -0.09 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.39 1o9j h LEU 202 CO -0.05 1.08 0.17 -0.74 0.09 0.00 0.00 178.44 179.00 1o9j h HIS 203 N 0.73 1.07 -0.47 1.13 2.76 -1.00 -2.24 115.15 117.13 1o9j h HIS 203 Ca 0.09 -0.11 -0.01 0.00 -2.20 0.00 0.00 60.37 58.14 1o9j h HIS 203 Cb 0.80 -0.31 -0.02 0.00 1.55 0.00 0.00 27.41 29.43 1o9j h HIS 203 CO 0.05 0.87 0.27 0.28 -1.30 0.00 0.00 177.93 178.09 1o9j h VAL 204 N 0.99 1.14 -0.75 5.26 2.07 -1.01 -1.65 116.25 122.30 1o9j h VAL 204 Ca 0.21 -0.35 0.07 0.00 0.82 0.00 0.00 66.70 67.46 1o9j h VAL 204 Cb 0.33 0.49 -0.06 0.00 -1.52 0.00 0.00 31.29 30.53 1o9j h VAL 204 CO -0.00 0.15 0.42 0.00 0.02 0.00 0.00 177.57 178.17 1o9j h ALA 205 N 1.64 1.03 0.00 1.67 0.00 -0.72 -1.18 119.26 121.71 1o9j h ALA 205 Ca 0.17 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.08 1o9j h ALA 205 Cb 0.00 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.66 1o9j h ALA 205 CO -0.03 0.09 -0.12 0.66 0.00 0.00 0.00 179.25 179.85 1o9j h SER 206 N 0.75 0.00 0.84 0.00 4.64 -1.10 -2.68 113.55 116.00 1o9j h SER 206 Ca 0.35 0.00 -0.24 0.00 -0.47 0.00 0.00 61.79 61.43 1o9j h SER 206 Cb 0.26 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.33 1o9j h SER 206 CO -0.21 0.12 -1.14 -0.07 -0.87 0.00 0.00 176.83 174.66 1o9j h LEU 207 N 0.00 0.14 -0.23 5.97 3.38 -0.98 -3.02 115.31 120.56 1o9j h LEU 207 Ca -0.00 -0.15 -0.02 0.00 0.09 0.00 0.00 57.88 57.79 1o9j h LEU 207 Cb 0.57 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.27 1o9j h LEU 207 CO 0.02 1.12 0.05 0.40 0.09 0.00 0.00 178.44 180.12 1o9j h ILE 208 N 0.02 1.22 -0.18 1.22 2.04 -0.93 -1.55 117.51 119.35 1o9j h ILE 208 Ca -0.07 -0.71 0.05 0.00 1.00 0.00 0.00 64.86 65.13 1o9j h ILE 208 Cb 1.85 1.24 -0.06 0.00 -0.74 0.00 0.00 36.82 39.11 1o9j h ILE 208 CO 0.15 0.23 -0.27 0.50 0.00 0.00 0.00 178.15 178.75 1o9j h LYS 209 N 0.19 -0.31 0.00 2.37 3.64 -1.59 -2.71 116.57 118.16 1o9j h LYS 209 Ca 0.07 0.02 -0.08 0.00 -1.27 0.00 0.00 60.65 59.39 1o9j h LYS 209 Cb 0.29 0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.17 1o9j h LYS 209 CO 0.00 -0.20 -0.39 1.05 -2.27 0.00 0.00 179.45 177.64 1o9j h GLU 210 N -0.32 0.00 0.00 1.90 4.11 -1.46 -2.31 114.58 116.51 1o9j h GLU 210 Ca 0.11 0.00 -0.03 0.00 0.07 0.00 0.00 59.36 59.51 1o9j h GLU 210 Cb 0.49 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.74 1o9j h GLU 210 CO -0.36 0.39 -0.15 0.00 0.07 0.00 0.00 179.01 178.96 1o9j h ALA 211 N 1.61 1.12 0.00 1.06 0.00 -1.17 -3.47 119.26 118.40 1o9j h ALA 211 Ca -0.00 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1o9j h ALA 211 Cb 0.94 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.70 1o9j h ALA 211 CO 0.05 0.19 0.00 0.41 0.00 0.00 0.00 179.25 179.90 1o9j n GLY 212 N -0.23 1.64 3.76 0.00 0.00 -0.87 -4.98 105.19 104.51 1o9j n GLY 212 Ca -0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.60 1o9j n GLY 212 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1o9j s PHE 213 N -2.00 2.98 0.43 1.61 0.40 -1.09 -4.97 117.98 115.35 1o9j s PHE 213 Ca 0.00 1.20 -0.26 0.00 -0.60 0.00 0.00 56.93 57.27 1o9j s PHE 213 Cb 0.00 -3.78 -0.09 0.00 0.51 0.00 0.00 43.02 39.66 1o9j s PHE 213 CO 0.00 -2.37 1.44 -2.30 0.70 0.00 0.00 175.22 172.69 1o9j n PRO 214 N 1.50 2.34 -1.62 0.24 -0.02 -1.26 -4.83 135.00 131.35 1o9j n PRO 214 Ca 0.03 0.83 -0.48 0.00 -2.02 0.00 0.00 63.50 61.86 1o9j n PRO 214 Cb 0.41 -2.63 -0.04 0.00 -0.02 0.00 0.00 33.50 31.21 1o9j n PRO 214 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1o9j n PRO 215 N -0.05 1.57 0.00 0.52 -0.04 -1.26 -2.63 135.00 133.10 1o9j n PRO 215 Ca 0.04 0.56 0.00 0.00 -0.04 0.00 0.00 63.50 64.06 1o9j n PRO 215 Cb 0.41 -2.18 0.00 0.00 -0.04 0.00 0.00 33.50 31.69 1o9j n PRO 215 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1o9j n GLY 216 N 2.37 0.91 0.16 0.55 0.00 -1.26 -4.68 105.19 103.25 1o9j n GLY 216 Ca 0.15 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.05 1o9j n GLY 216 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1o9j h VAL 217 N 0.00 1.29 -3.18 1.61 2.07 -1.79 -3.27 116.25 112.98 1o9j h VAL 217 Ca 0.00 -1.12 -0.63 0.00 0.82 0.00 0.00 66.70 65.77 1o9j h VAL 217 Cb 0.00 1.52 -0.35 0.00 -1.52 0.00 0.00 31.29 30.94 1o9j h VAL 217 CO 0.00 0.35 -0.85 -0.69 0.02 0.00 0.00 177.57 176.40 1o9j s VAL 218 N -4.69 1.80 -0.06 2.57 1.01 -1.26 -0.86 120.40 118.91 1o9j s VAL 218 Ca -0.13 -0.81 0.04 0.00 0.00 0.00 0.00 61.98 61.08 1o9j s VAL 218 Cb 0.07 -1.62 -0.00 0.00 0.00 0.00 0.00 36.38 34.83 1o9j s VAL 218 CO 0.77 0.50 -0.19 0.20 0.00 0.00 0.00 175.10 176.37 1o9j s ASN 219 N 1.06 2.45 -0.08 3.32 0.01 -0.87 -4.66 114.94 116.17 1o9j s ASN 219 Ca -0.03 -0.42 0.04 0.00 -0.71 0.00 0.00 52.86 51.75 1o9j s ASN 219 Cb -0.14 -0.85 -0.00 0.00 0.41 0.00 0.00 41.25 40.66 1o9j s ASN 219 CO -0.05 0.15 -0.21 -0.63 -1.51 0.00 0.00 177.10 174.84 1o9j s ILE 220 N 0.18 1.83 -0.33 0.60 1.01 -0.03 -0.30 121.20 124.15 1o9j s ILE 220 Ca -0.09 -0.90 -0.01 0.00 0.00 0.00 0.00 60.65 59.65 1o9j s ILE 220 Cb -0.14 -1.58 0.11 0.00 0.01 0.00 0.00 42.46 40.86 1o9j s ILE 220 CO 0.04 0.51 0.13 0.68 0.00 0.00 0.00 174.94 176.31 1o9j s VAL 221 N 0.25 0.79 0.72 2.92 -7.23 -0.70 -0.72 120.40 116.43 1o9j s VAL 221 Ca -0.13 -1.54 -0.15 0.00 -1.81 0.00 0.00 61.98 58.34 1o9j s VAL 221 Cb -0.16 -1.59 0.04 0.00 0.56 0.00 0.00 36.38 35.22 1o9j s VAL 221 CO 0.06 -0.75 1.21 -2.84 -0.31 0.00 0.00 175.10 172.47 1o9j s PRO 222 N 1.42 2.18 0.00 4.82 0.02 -1.26 -4.58 135.00 137.59 1o9j s PRO 222 Ca 0.12 1.77 0.00 0.00 0.02 0.00 0.00 61.00 62.91 1o9j s PRO 222 Cb -0.19 -1.84 0.00 0.00 0.02 0.00 0.00 34.50 32.50 1o9j s PRO 222 CO -0.20 -1.81 0.00 0.41 -0.33 0.00 0.00 177.00 175.07 1o9j n GLY 223 N 0.40 0.21 3.90 0.52 0.00 -1.26 -1.66 105.19 107.31 1o9j n GLY 223 Ca 0.13 -1.27 -0.28 0.00 0.00 0.00 0.00 46.02 44.61 1o9j n GLY 223 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1o9j s TYR 224 N -1.97 3.30 -0.05 1.61 1.51 -1.26 -4.04 117.35 116.44 1o9j s TYR 224 Ca 0.00 0.80 -0.19 0.00 -1.01 0.00 0.00 57.07 56.67 1o9j s TYR 224 Cb 0.00 -2.83 -0.13 0.00 -0.11 0.00 0.00 41.96 38.89 1o9j s TYR 224 CO 0.00 -0.91 0.78 0.78 -1.11 0.00 0.00 175.55 175.09 1o9j h GLY 225 N -0.32 -0.31 1.89 0.71 0.00 -1.96 -1.38 103.07 101.70 1o9j h GLY 225 Ca -0.45 0.11 0.00 0.00 0.00 0.00 0.00 47.33 46.99 1o9j h GLY 225 CO 0.62 -0.11 0.00 -1.05 0.00 0.00 0.00 176.54 176.00 1o9j n PRO 226 N -4.97 0.03 0.00 4.80 -0.02 -1.26 -1.05 135.00 132.53 1o9j n PRO 226 Ca -0.07 0.32 0.00 0.00 -2.02 0.00 0.00 63.50 61.73 1o9j n PRO 226 Cb 0.24 -1.50 0.00 0.00 -0.02 0.00 0.00 33.50 32.22 1o9j n PRO 226 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1o9j n THR 227 N -1.45 0.00 -0.02 3.45 -2.24 -1.23 -4.55 114.28 108.25 1o9j n THR 227 Ca 0.02 0.24 -0.16 0.00 -2.27 0.00 0.00 64.05 61.89 1o9j n THR 227 Cb 0.09 -1.21 -0.10 0.00 -2.10 0.00 0.00 70.33 67.01 1o9j n THR 227 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1o9j h ALA 228 N -1.65 0.09 -0.36 6.98 0.00 -1.35 -2.01 119.26 120.96 1o9j h ALA 228 Ca 0.00 -0.51 0.03 0.00 0.00 0.00 0.00 54.91 54.43 1o9j h ALA 228 Cb 0.00 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 1o9j h ALA 228 CO 0.00 0.25 0.16 0.78 0.00 0.00 0.00 179.25 180.45 1o9j h GLY 229 N -0.18 0.48 2.00 0.00 0.00 -1.28 -2.52 103.07 101.57 1o9j h GLY 229 Ca -0.05 -0.11 -0.06 0.00 0.00 0.00 0.00 47.33 47.11 1o9j h GLY 229 CO 0.09 0.08 -0.28 0.00 0.00 0.00 0.00 176.54 176.42 1o9j h ALA 230 N 1.20 1.20 -0.10 3.60 0.00 -1.13 -1.86 119.26 122.18 1o9j h ALA 230 Ca 0.15 -0.26 -0.12 0.00 0.00 0.00 0.00 54.91 54.69 1o9j h ALA 230 Cb 0.08 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1o9j h ALA 230 CO -0.12 0.35 -0.46 0.00 0.00 0.00 0.00 179.25 179.03 1o9j h ALA 231 N 1.72 1.05 -0.04 0.00 0.00 -1.05 -2.44 119.26 118.50 1o9j h ALA 231 Ca -0.00 -0.44 -0.05 0.00 0.00 0.00 0.00 54.91 54.42 1o9j h ALA 231 Cb 0.64 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.34 1o9j h ALA 231 CO 0.04 0.62 -0.16 0.82 0.00 0.00 0.00 179.25 180.57 1o9j h ILE 232 N 0.19 1.46 -0.09 0.00 2.04 -0.96 -2.72 117.51 117.44 1o9j h ILE 232 Ca 0.01 -1.61 -0.09 0.00 1.00 0.00 0.00 64.86 64.18 1o9j h ILE 232 Cb 0.88 2.41 -0.01 0.00 -0.74 0.00 0.00 36.82 39.36 1o9j h ILE 232 CO 0.07 0.44 -0.34 0.77 0.00 0.00 0.00 178.15 179.09 1o9j h SER 233 N -0.38 0.17 0.10 1.72 4.64 -1.38 -2.97 113.55 115.45 1o9j h SER 233 Ca -0.01 -0.06 0.00 0.00 -0.47 0.00 0.00 61.79 61.25 1o9j h SER 233 Cb 0.80 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 62.85 1o9j h SER 233 CO 0.03 0.51 -0.18 -1.20 -0.87 0.00 0.00 176.83 175.12 1o9j n SER 234 N -4.10 1.48 -4.75 4.97 7.64 -0.92 -3.63 113.62 114.31 1o9j n SER 234 Ca -0.01 -1.26 -0.41 0.00 1.01 0.00 0.00 58.87 58.19 1o9j n SER 234 Cb 0.41 0.12 -0.03 0.00 -1.01 0.00 0.00 64.21 63.71 1o9j n SER 234 CO 0.00 0.00 0.00 -2.28 -3.01 0.00 0.00 175.04 169.75 1o9j s HIS 235 N -2.29 3.14 -0.56 1.43 5.04 -1.02 -4.79 115.29 116.23 1o9j s HIS 235 Ca 0.28 1.25 0.25 0.00 -1.54 0.00 0.00 55.06 55.30 1o9j s HIS 235 Cb 0.20 -3.67 0.92 0.00 0.04 0.00 0.00 32.58 30.07 1o9j s HIS 235 CO 0.45 -2.03 1.74 -1.33 -2.34 0.00 0.00 174.74 171.23 1o9j n MET 236 N 1.90 0.23 -0.12 2.88 2.81 -1.26 -3.49 117.12 120.06 1o9j n MET 236 Ca 0.04 0.35 0.04 0.00 -1.81 0.00 0.00 57.70 56.32 1o9j n MET 236 Cb 0.42 -1.86 0.10 0.00 -0.71 0.00 0.00 33.22 31.18 1o9j n MET 236 CO 0.00 0.00 0.00 -3.47 1.51 0.00 0.00 175.97 174.01 1o9j n ASP 237 N -2.27 2.59 -4.71 7.83 4.64 -1.26 -4.89 116.55 118.49 1o9j n ASP 237 Ca 0.03 -2.30 -0.36 0.00 -1.38 0.00 0.00 54.79 50.78 1o9j n ASP 237 Cb 0.31 -0.21 -0.08 0.00 -1.04 0.00 0.00 41.12 40.09 1o9j n ASP 237 CO 0.00 0.00 0.00 -0.69 -0.82 0.00 0.00 177.20 175.69 1o9j s VAL 238 N -1.53 5.38 0.01 5.18 1.01 -1.23 -4.80 120.40 124.42 1o9j s VAL 238 Ca 0.18 0.23 0.06 0.00 0.00 0.00 0.00 61.98 62.45 1o9j s VAL 238 Cb 0.13 -3.50 -0.24 0.00 0.00 0.00 0.00 36.38 32.77 1o9j s VAL 238 CO 0.07 0.40 0.87 0.44 0.00 0.00 0.00 175.10 176.88 1o9j h ASP 239 N 6.96 0.11 -4.17 3.32 3.45 -1.67 -3.45 116.42 120.98 1o9j h ASP 239 Ca -0.40 -0.18 -0.15 0.00 0.43 0.00 0.00 57.03 56.74 1o9j h ASP 239 Cb 1.16 -0.04 -0.24 0.00 -0.56 0.00 0.00 39.33 39.65 1o9j h ASP 239 CO 0.73 1.15 -0.37 -0.75 -1.57 0.00 0.00 179.24 178.42 1o9j s LYS 240 N -2.63 0.41 -0.11 3.56 2.20 -1.14 -1.40 119.74 120.62 1o9j s LYS 240 Ca -0.05 0.20 0.03 0.00 -0.36 0.00 0.00 55.97 55.80 1o9j s LYS 240 Cb 0.08 0.19 0.00 0.00 -1.51 0.00 0.00 37.83 36.60 1o9j s LYS 240 CO 0.83 -0.07 -0.22 0.54 -0.36 0.00 0.00 175.35 176.06 1o9j s VAL 241 N -0.28 1.98 -0.31 4.02 0.11 -0.21 -0.27 120.40 125.44 1o9j s VAL 241 Ca -0.04 -0.96 -0.03 0.00 -2.93 0.00 0.00 61.98 58.02 1o9j s VAL 241 Cb -0.03 -1.73 0.04 0.00 -1.53 0.00 0.00 36.38 33.13 1o9j s VAL 241 CO 0.01 0.54 0.02 0.00 -3.33 0.00 0.00 175.10 172.35 1o9j s ALA 242 N 0.56 2.87 -0.16 1.54 0.00 0.11 -2.11 121.76 124.57 1o9j s ALA 242 Ca -0.14 -1.72 -0.01 0.00 0.00 0.00 0.00 51.96 50.09 1o9j s ALA 242 Cb -0.17 -2.01 -0.01 0.00 0.00 0.00 0.00 23.12 20.93 1o9j s ALA 242 CO 0.04 -1.24 -0.10 0.12 0.00 0.00 0.00 175.76 174.59 1o9j s PHE 243 N 1.31 2.87 -0.19 0.00 5.36 -0.65 -2.06 117.98 124.62 1o9j s PHE 243 Ca -0.04 -0.74 -0.03 0.00 -0.96 0.00 0.00 56.93 55.17 1o9j s PHE 243 Cb -0.19 -1.93 -0.01 0.00 -0.34 0.00 0.00 43.02 40.55 1o9j s PHE 243 CO -0.00 -0.32 -0.08 0.99 -1.46 0.00 0.00 175.22 174.36 1o9j s THR 244 N 0.71 3.23 -1.13 0.12 2.01 -0.39 -1.26 115.64 118.94 1o9j s THR 244 Ca -0.05 -0.56 0.00 0.00 0.31 0.00 0.00 61.69 61.40 1o9j s THR 244 Cb -0.15 -2.43 0.00 0.00 0.01 0.00 0.00 72.50 69.92 1o9j s THR 244 CO 0.02 0.46 0.00 0.61 -0.69 0.00 0.00 174.62 175.02 1o9j n GLY 245 N 4.38 -0.75 3.80 4.40 0.00 -0.54 -3.08 105.19 113.40 1o9j n GLY 245 Ca -0.18 -0.36 -0.32 0.00 0.00 0.00 0.00 46.02 45.16 1o9j n GLY 245 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1o9j s SER 246 N -4.00 5.51 0.11 1.61 1.04 -1.26 -3.70 113.70 113.01 1o9j s SER 246 Ca 0.00 1.82 -0.16 0.00 0.48 0.00 0.00 55.95 58.09 1o9j s SER 246 Cb 0.00 -2.53 -0.04 0.00 0.10 0.00 0.00 66.02 63.55 1o9j s SER 246 CO 0.00 -1.35 1.58 0.74 0.98 0.00 0.00 173.24 175.18 1o9j h THR 247 N 0.06 1.25 -0.28 2.02 2.02 -1.92 -1.16 112.91 114.90 1o9j h THR 247 Ca -0.46 -0.90 -0.06 0.00 0.77 0.00 0.00 66.41 65.76 1o9j h THR 247 Cb 1.22 1.14 -0.02 0.00 -1.74 0.00 0.00 68.15 68.76 1o9j h THR 247 CO 0.56 0.30 -0.08 -0.33 0.37 0.00 0.00 175.52 176.34 1o9j h GLU 248 N 0.43 0.45 -0.08 6.66 4.39 -1.99 -2.24 114.58 122.20 1o9j h GLU 248 Ca 0.10 -0.11 -0.19 0.00 0.34 0.00 0.00 59.36 59.50 1o9j h GLU 248 Cb 0.40 -0.06 -0.00 0.00 -0.10 0.00 0.00 28.75 28.99 1o9j h GLU 248 CO 0.01 0.54 -0.74 0.28 -1.16 0.00 0.00 179.01 177.94 1o9j h VAL 249 N 0.43 1.37 -0.18 3.13 2.07 -1.90 -2.99 116.25 118.18 1o9j h VAL 249 Ca 0.09 -2.14 -0.00 0.00 0.82 0.00 0.00 66.70 65.47 1o9j h VAL 249 Cb 0.41 2.11 -0.01 0.00 -1.52 0.00 0.00 31.29 32.28 1o9j h VAL 249 CO 0.02 0.65 0.11 1.23 0.02 0.00 0.00 177.57 179.59 1o9j h GLY 250 N 1.20 0.25 1.71 2.17 0.00 -0.71 -1.22 103.07 106.47 1o9j h GLY 250 Ca -0.04 -0.10 -0.13 0.00 0.00 0.00 0.00 47.33 47.07 1o9j h GLY 250 CO 0.13 0.09 -0.50 0.50 0.00 0.00 0.00 176.54 176.76 1o9j h LYS 251 N 0.24 0.31 -0.17 4.80 1.57 -1.33 -2.50 116.57 119.50 1o9j h LYS 251 Ca 0.06 -0.18 -0.05 0.00 -1.87 0.00 0.00 60.65 58.62 1o9j h LYS 251 Cb -0.01 0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.31 1o9j h LYS 251 CO -0.01 0.75 -0.09 0.52 -0.57 0.00 0.00 179.45 180.05 1o9j h MET 252 N 0.25 0.35 -0.56 3.15 2.86 -1.15 -2.90 114.93 116.93 1o9j h MET 252 Ca 0.01 -0.16 0.11 0.00 -2.06 0.00 0.00 59.70 57.61 1o9j h MET 252 Cb 0.97 -0.01 -0.10 0.00 0.06 0.00 0.00 31.60 32.53 1o9j h MET 252 CO 0.08 0.67 -0.03 0.82 1.06 0.00 0.00 176.91 179.52 1o9j h ILE 253 N 0.03 0.52 -0.45 -1.22 1.08 -1.22 -1.68 117.51 114.57 1o9j h ILE 253 Ca 0.04 -0.03 -0.05 0.00 -0.39 0.00 0.00 64.86 64.43 1o9j h ILE 253 Cb 0.57 0.42 -0.02 0.00 -3.07 0.00 0.00 36.82 34.72 1o9j h ILE 253 CO 0.03 0.02 0.10 -0.61 -0.69 0.00 0.00 178.15 176.99 1o9j h GLN 254 N 0.09 0.72 -0.72 2.37 5.75 -1.44 -1.35 115.11 120.54 1o9j h GLN 254 Ca 0.29 -0.18 -0.07 0.00 -0.15 0.00 0.00 58.65 58.54 1o9j h GLN 254 Cb 0.45 -0.09 -0.03 0.00 1.07 0.00 0.00 27.48 28.88 1o9j h GLN 254 CO -0.50 0.73 0.19 1.49 -2.65 0.00 0.00 178.83 178.09 1o9j h GLU 255 N 0.59 1.14 -0.36 1.69 4.81 -1.29 -2.47 114.58 118.69 1o9j h GLU 255 Ca 0.14 -0.26 -0.13 0.00 -0.13 0.00 0.00 59.36 58.98 1o9j h GLU 255 Cb 0.34 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.55 1o9j h GLU 255 CO 0.00 0.99 -0.30 0.00 -0.73 0.00 0.00 179.01 178.97 1o9j h ALA 256 N 1.10 0.80 -0.70 2.92 0.00 -1.10 -1.88 119.26 120.39 1o9j h ALA 256 Ca 0.23 -0.41 0.03 0.00 0.00 0.00 0.00 54.91 54.76 1o9j h ALA 256 Cb 0.35 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.96 1o9j h ALA 256 CO -0.00 0.65 0.44 0.00 0.00 0.00 0.00 179.25 180.34 1o9j h ALA 257 N 1.01 0.92 -0.35 0.00 0.00 -1.16 -2.51 119.26 117.17 1o9j h ALA 257 Ca 0.07 -0.02 -0.12 0.00 0.00 0.00 0.00 54.91 54.84 1o9j h ALA 257 Cb 0.83 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 1o9j h ALA 257 CO 0.07 0.21 -0.28 0.00 0.00 0.00 0.00 179.25 179.26 1o9j h ALA 258 N 1.30 0.85 0.00 0.00 0.00 -1.14 -0.74 119.26 119.53 1o9j h ALA 258 Ca 0.28 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1o9j h ALA 258 Cb 0.02 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.68 1o9j h ALA 258 CO -0.11 0.63 -0.05 0.87 0.00 0.00 0.00 179.25 180.59 1o9j h LYS 259 N 0.63 0.00 0.00 0.00 1.57 -1.23 -3.39 116.57 114.15 1o9j h LYS 259 Ca 0.08 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.86 1o9j h LYS 259 Cb 0.79 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.10 1o9j h LYS 259 CO 0.07 0.00 0.00 -1.13 -0.57 0.00 0.00 179.45 177.82 1o9j n SER 260 N -2.68 0.00 -0.38 0.86 3.41 -0.96 -4.97 113.62 108.90 1o9j n SER 260 Ca 0.05 0.00 0.05 0.00 -0.26 0.00 0.00 58.87 58.70 1o9j n SER 260 Cb 0.48 0.00 0.07 0.00 -0.26 0.00 0.00 64.21 64.50 1o9j n SER 260 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 1o9j n ASN 261 N -0.27 1.09 -4.17 4.04 6.94 -1.14 -5.00 115.26 116.75 1o9j n ASN 261 Ca 0.00 -2.53 -0.36 0.00 -0.02 0.00 0.00 54.58 51.66 1o9j n ASN 261 Cb 0.00 -0.31 -0.04 0.00 -2.36 0.00 0.00 39.78 37.06 1o9j n ASN 261 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 177.26 176.41 1o9j n LEU 262 N -0.61 -0.88 -4.82 -4.53 4.77 -0.30 -4.94 117.00 105.69 1o9j n LEU 262 Ca 0.08 -1.25 -0.32 0.00 -0.03 0.00 0.00 56.01 54.48 1o9j n LEU 262 Cb 0.70 -1.69 -0.01 0.00 -2.33 0.00 0.00 43.42 40.09 1o9j n LEU 262 CO 0.00 0.60 0.70 -1.59 -1.33 0.00 0.00 177.39 175.77 1o9j s LYS 263 N -7.28 3.56 0.41 3.23 0.00 -1.25 -5.00 119.74 113.41 1o9j s LYS 263 Ca 0.20 1.07 -0.26 0.00 0.00 0.00 0.00 55.97 56.98 1o9j s LYS 263 Cb -0.11 -2.07 -0.09 0.00 0.00 0.00 0.00 37.83 35.56 1o9j s LYS 263 CO 0.97 -0.60 1.34 1.03 0.00 0.00 0.00 175.35 178.09 1o9j s ARG 264 N -4.17 3.94 -0.05 1.78 3.00 -0.50 -4.84 118.95 118.10 1o9j s ARG 264 Ca 0.61 2.23 0.01 0.00 0.00 0.00 0.00 55.73 58.59 1o9j s ARG 264 Cb -0.13 -2.76 0.02 0.00 0.00 0.00 0.00 34.95 32.07 1o9j s ARG 264 CO 0.36 -0.55 -0.07 0.08 0.00 0.00 0.00 175.30 175.12 1o9j s VAL 265 N -1.24 0.76 -0.02 3.52 1.01 -1.26 -1.04 120.40 122.13 1o9j s VAL 265 Ca 0.57 -0.26 0.08 0.00 0.00 0.00 0.00 61.98 62.37 1o9j s VAL 265 Cb -0.40 -0.74 -0.02 0.00 0.00 0.00 0.00 36.38 35.22 1o9j s VAL 265 CO 0.51 0.27 -0.26 -0.89 0.00 0.00 0.00 175.10 174.74 1o9j s THR 266 N 0.82 2.03 -0.02 3.92 2.01 -0.90 -4.95 115.64 118.55 1o9j s THR 266 Ca -0.12 -1.10 0.01 0.00 0.31 0.00 0.00 61.69 60.78 1o9j s THR 266 Cb -0.15 -1.68 0.01 0.00 0.01 0.00 0.00 72.50 70.69 1o9j s THR 266 CO 0.01 0.57 -0.02 -0.76 -0.69 0.00 0.00 174.62 173.73 1o9j s LEU 267 N -0.61 1.60 -0.26 4.42 1.43 -0.84 -1.63 118.68 122.79 1o9j s LEU 267 Ca 0.10 -0.06 -0.02 0.00 -1.03 0.00 0.00 54.13 53.12 1o9j s LEU 267 Cb -0.10 -0.24 0.09 0.00 0.03 0.00 0.00 46.19 45.97 1o9j s LEU 267 CO -0.01 -0.02 0.08 -1.61 0.23 0.00 0.00 176.35 175.02 1o9j s GLU 268 N 0.46 0.56 0.00 1.70 0.41 -0.39 -1.78 118.70 119.67 1o9j s GLU 268 Ca -0.05 -0.71 0.00 0.00 -0.41 0.00 0.00 54.97 53.80 1o9j s GLU 268 Cb -0.08 -1.84 0.00 0.00 -1.78 0.00 0.00 34.13 30.43 1o9j s GLU 268 CO -0.01 -0.87 0.00 1.28 -0.49 0.00 0.00 175.26 175.17 1o9j n LEU 269 N 5.02 0.00 -4.71 1.80 4.77 -0.28 -1.46 117.00 122.13 1o9j n LEU 269 Ca -0.05 0.00 -0.32 0.00 -0.03 0.00 0.00 56.01 55.60 1o9j n LEU 269 Cb 0.44 0.00 0.12 0.00 -2.33 0.00 0.00 43.42 41.65 1o9j n LEU 269 CO 0.10 -0.01 0.73 -0.83 -1.33 0.00 0.00 177.39 176.05 1o9j s GLY 270 N -0.28 1.95 0.02 -0.72 0.00 -1.24 -4.85 107.32 102.20 1o9j s GLY 270 Ca 0.00 0.64 0.01 0.00 0.00 0.00 0.00 44.72 45.36 1o9j s GLY 270 CO 0.00 1.04 -0.04 0.00 0.00 0.00 0.00 173.10 174.10 1o9j s ALA 271 N -2.44 0.22 -0.42 3.20 0.00 -1.26 -4.31 121.76 116.75 1o9j s ALA 271 Ca 0.69 -0.53 0.04 0.00 0.00 0.00 0.00 51.96 52.16 1o9j s ALA 271 Cb -0.24 0.09 0.17 0.00 0.00 0.00 0.00 23.12 23.14 1o9j s ALA 271 CO 0.52 -0.09 0.39 0.21 0.00 0.00 0.00 175.76 176.79 1o9j s LYS 272 N -1.21 0.86 -0.21 0.00 2.47 -1.26 -4.54 119.74 115.85 1o9j s LYS 272 Ca -0.11 -1.70 -0.26 0.00 -1.56 0.00 0.00 55.97 52.34 1o9j s LYS 272 Cb -0.08 -1.09 -0.01 0.00 -1.46 0.00 0.00 37.83 35.19 1o9j s LYS 272 CO -0.01 -1.34 0.86 -0.80 0.16 0.00 0.00 175.35 174.23 1o9j s ASN 273 N 0.47 6.93 0.56 1.43 0.01 -1.26 -4.85 114.94 118.24 1o9j s ASN 273 Ca 0.29 1.15 -0.13 0.00 -0.71 0.00 0.00 52.86 53.46 1o9j s ASN 273 Cb -0.02 -2.46 -0.06 0.00 0.41 0.00 0.00 41.25 39.12 1o9j s ASN 273 CO -0.13 -0.49 1.00 -2.16 -1.51 0.00 0.00 177.10 173.81 1o9j s PRO 274 N 2.60 3.75 -0.19 -0.60 0.04 -1.25 -2.35 135.00 137.00 1o9j s PRO 274 Ca 0.38 0.81 -0.05 0.00 0.04 0.00 0.00 61.00 62.19 1o9j s PRO 274 Cb -0.16 -2.12 0.09 0.00 0.04 0.00 0.00 34.50 32.36 1o9j s PRO 274 CO 0.09 -0.42 0.32 0.00 0.04 0.00 0.00 177.00 177.04 1o9j s ILE 276 N 2.48 3.18 -0.24 0.00 1.01 0.94 -1.07 121.20 127.51 1o9j s ILE 276 Ca 0.05 -0.60 0.02 0.00 0.00 0.00 0.00 60.65 60.12 1o9j s ILE 276 Cb -0.14 -2.37 0.05 0.00 0.01 0.00 0.00 42.46 40.01 1o9j s ILE 276 CO -0.12 0.49 -0.11 -0.69 0.00 0.00 0.00 174.94 174.52 1o9j s VAL 277 N 0.70 1.96 0.53 2.92 1.01 0.22 -0.84 120.40 126.90 1o9j s VAL 277 Ca -0.05 -1.39 -0.06 0.00 0.00 0.00 0.00 61.98 60.48 1o9j s VAL 277 Cb -0.15 -2.05 -0.02 0.00 0.00 0.00 0.00 36.38 34.15 1o9j s VAL 277 CO 0.02 0.05 0.86 -0.36 0.00 0.00 0.00 175.10 175.67 1o9j s PHE 278 N 1.22 3.49 0.40 5.22 0.40 -0.84 -1.16 117.98 126.72 1o9j s PHE 278 Ca -0.06 0.85 0.10 0.00 -0.60 0.00 0.00 56.93 57.22 1o9j s PHE 278 Cb -0.18 -2.49 0.85 0.00 0.51 0.00 0.00 43.02 41.70 1o9j s PHE 278 CO -0.07 -0.50 1.97 0.00 0.70 0.00 0.00 175.22 177.33 1o9j h ALA 279 N 0.02 1.60 -0.22 5.36 0.00 -1.90 -2.70 119.26 121.42 1o9j h ALA 279 Ca -0.46 -0.15 -0.08 0.00 0.00 0.00 0.00 54.91 54.23 1o9j h ALA 279 Cb 1.22 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.87 1o9j h ALA 279 CO 0.61 0.30 0.10 -0.40 0.00 0.00 0.00 179.25 179.86 1o9j n ASP 280 N -4.35 2.80 -4.93 0.00 5.68 -1.26 -4.91 116.55 109.59 1o9j n ASP 280 Ca -0.00 -2.36 -0.26 0.00 -0.50 0.00 0.00 54.79 51.67 1o9j n ASP 280 Cb 0.20 -0.58 -0.02 0.00 -1.14 0.00 0.00 41.12 39.59 1o9j n ASP 280 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1o9j s ALA 281 N -1.18 3.63 -0.36 2.12 0.00 -1.02 -3.42 121.76 121.53 1o9j s ALA 281 Ca 0.16 -0.75 -0.28 0.00 0.00 0.00 0.00 51.96 51.08 1o9j s ALA 281 Cb 0.13 -2.23 -0.03 0.00 0.00 0.00 0.00 23.12 20.98 1o9j s ALA 281 CO 0.04 -0.00 1.96 0.34 0.00 0.00 0.00 175.76 178.10 1o9j s ASP 282 N -3.81 5.56 0.13 0.00 2.15 -1.26 -4.88 116.67 114.56 1o9j s ASP 282 Ca 0.42 1.28 -0.09 0.00 0.43 0.00 0.00 52.55 54.59 1o9j s ASP 282 Cb -0.10 -2.52 -0.07 0.00 -0.30 0.00 0.00 42.92 39.93 1o9j s ASP 282 CO 0.36 -1.98 1.37 0.25 -0.17 0.00 0.00 175.17 175.00 1o9j h LEU 283 N 14.97 0.80 0.29 -1.34 5.85 -1.95 -1.68 115.31 132.24 1o9j h LEU 283 Ca -0.33 -0.51 -0.00 0.00 0.84 0.00 0.00 57.88 57.88 1o9j h LEU 283 Cb 1.19 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.97 1o9j h LEU 283 CO 1.05 1.29 -0.26 0.44 -0.34 0.00 0.00 178.44 180.62 1o9j h ASP 284 N 0.47 -0.69 -0.99 1.25 3.32 -2.00 -0.96 116.42 116.81 1o9j h ASP 284 Ca -0.04 0.06 0.03 0.00 0.02 0.00 0.00 57.03 57.10 1o9j h ASP 284 Cb 1.34 0.23 -0.05 0.00 0.22 0.00 0.00 39.33 41.06 1o9j h ASP 284 CO 0.14 -0.38 0.65 -1.28 -1.72 0.00 0.00 179.24 176.65 1o9j h SER 285 N -0.57 1.10 -0.10 6.45 0.87 -1.97 -2.83 113.55 116.50 1o9j h SER 285 Ca -0.01 -0.02 -0.13 0.00 -1.23 0.00 0.00 61.79 60.40 1o9j h SER 285 Cb 0.52 -0.26 0.01 0.00 -0.44 0.00 0.00 62.40 62.22 1o9j h SER 285 CO -0.04 0.77 -0.45 0.00 -0.53 0.00 0.00 176.83 176.58 1o9j h ALA 286 N 1.39 0.19 -0.55 6.23 0.00 -1.05 -1.73 119.26 123.73 1o9j h ALA 286 Ca 0.39 -0.49 0.07 0.00 0.00 0.00 0.00 54.91 54.88 1o9j h ALA 286 Cb -0.05 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 17.67 1o9j h ALA 286 CO -0.11 0.34 0.24 0.28 0.00 0.00 0.00 179.25 180.00 1o9j h VAL 287 N 0.06 0.87 -0.19 0.00 2.07 -1.21 -1.82 116.25 116.03 1o9j h VAL 287 Ca -0.03 -0.16 -0.02 0.00 0.82 0.00 0.00 66.70 67.31 1o9j h VAL 287 Cb 1.09 0.37 -0.01 0.00 -1.52 0.00 0.00 31.29 31.23 1o9j h VAL 287 CO 0.09 0.08 0.02 -0.08 0.02 0.00 0.00 177.57 177.71 1o9j h GLU 288 N 0.45 0.32 -0.48 1.57 4.57 -1.40 -1.81 114.58 117.80 1o9j h GLU 288 Ca 0.26 -0.09 -0.03 0.00 -1.18 0.00 0.00 59.36 58.32 1o9j h GLU 288 Cb 0.25 -0.03 -0.02 0.00 -0.16 0.00 0.00 28.75 28.78 1o9j h GLU 288 CO -0.23 0.49 0.17 0.74 -1.18 0.00 0.00 179.01 179.00 1o9j h PHE 289 N 0.10 0.76 -0.18 0.92 0.04 -1.25 -0.34 116.94 117.00 1o9j h PHE 289 Ca 0.06 -0.07 -0.07 0.00 2.80 0.00 0.00 57.97 60.69 1o9j h PHE 289 Cb 0.33 -0.22 -0.01 0.00 2.20 0.00 0.00 35.95 38.25 1o9j h PHE 289 CO 0.02 0.66 -0.18 0.00 -0.60 0.00 0.00 178.31 178.22 1o9j h ALA 290 N 1.02 1.37 -0.08 2.45 0.00 -1.34 -0.36 119.26 122.31 1o9j h ALA 290 Ca 0.16 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 54.79 1o9j h ALA 290 Cb 0.24 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.93 1o9j h ALA 290 CO -0.01 0.43 -0.02 1.25 0.00 0.00 0.00 179.25 180.90 1o9j h HIS 291 N 0.28 0.18 -0.73 0.00 -0.00 -0.89 -2.47 115.15 111.52 1o9j h HIS 291 Ca 0.05 -0.04 0.08 0.00 -0.00 0.00 0.00 60.37 60.46 1o9j h HIS 291 Cb 0.48 -0.04 -0.07 0.00 -0.00 0.00 0.00 27.41 27.78 1o9j h HIS 291 CO 0.01 0.48 0.40 1.96 -0.00 0.00 0.00 177.93 180.78 1o9j h GLN 292 N -0.17 0.68 -0.51 5.26 1.08 -0.85 -1.66 115.11 118.94 1o9j h GLN 292 Ca 0.02 -0.04 -0.09 0.00 -1.45 0.00 0.00 58.65 57.09 1o9j h GLN 292 Cb 0.42 -0.15 -0.02 0.00 -0.05 0.00 0.00 27.48 27.68 1o9j h GLN 292 CO 0.01 0.45 -0.06 0.78 -0.95 0.00 0.00 178.83 179.06 1o9j h GLY 293 N 0.70 0.97 0.85 3.46 0.00 -0.92 -1.29 103.07 106.85 1o9j h GLY 293 Ca 0.34 -0.72 -0.33 0.00 0.00 0.00 0.00 47.33 46.62 1o9j h GLY 293 CO -0.23 0.67 -1.64 -0.24 0.00 0.00 0.00 176.54 175.10 1o9j h VAL 294 N 0.82 0.99 -0.20 4.60 3.04 -1.40 -2.30 116.25 121.79 1o9j h VAL 294 Ca 0.14 -2.50 0.00 0.00 -1.01 0.00 0.00 66.70 63.33 1o9j h VAL 294 Cb 0.57 2.78 0.00 0.00 -2.01 0.00 0.00 31.29 32.64 1o9j h VAL 294 CO 0.03 0.82 0.00 0.49 -1.01 0.00 0.00 177.57 177.91 1o9j n PHE 295 N -3.69 0.25 -2.44 3.17 3.72 -0.63 -3.46 117.46 114.39 1o9j n PHE 295 Ca -0.24 -0.13 -0.42 0.00 -0.05 0.00 0.00 57.45 56.61 1o9j n PHE 295 Cb 1.03 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 39.55 1o9j n PHE 295 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 176.76 177.70 1o9j s THR 296 N -1.75 4.20 -1.11 4.37 2.01 -0.49 -3.26 115.64 119.61 1o9j s THR 296 Ca 0.33 1.54 -0.06 0.00 0.31 0.00 0.00 61.69 63.81 1o9j s THR 296 Cb 0.18 -3.99 0.01 0.00 0.01 0.00 0.00 72.50 68.71 1o9j s THR 296 CO 0.27 0.02 0.96 0.59 -0.69 0.00 0.00 174.62 175.77 1o9j n ASN 297 N 5.00 -4.75 -2.55 3.53 3.02 -1.26 -2.51 115.26 115.73 1o9j n ASN 297 Ca 0.11 -0.47 -0.16 0.00 -0.03 0.00 0.00 54.58 54.02 1o9j n ASN 297 Cb 0.46 -4.34 -0.00 0.00 -0.61 0.00 0.00 39.78 35.29 1o9j n ASN 297 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1o9j n GLN 298 N -4.13 -2.39 -0.97 3.52 3.00 -1.20 -0.80 117.38 114.41 1o9j n GLN 298 Ca -0.06 0.72 0.00 0.00 -0.01 0.00 0.00 57.00 57.66 1o9j n GLN 298 Cb 0.57 -5.37 0.00 0.00 0.00 0.00 0.00 30.24 25.44 1o9j n GLN 298 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1o9j n GLY 299 N -0.95 0.62 2.76 1.08 0.00 -1.04 -2.55 105.19 105.11 1o9j n GLY 299 Ca -0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.44 1o9j n GLY 299 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1o9j n GLN 300 N -2.23 4.51 -3.72 1.61 6.02 0.02 -3.17 117.38 120.41 1o9j n GLN 300 Ca 0.00 -4.06 -0.12 0.00 -0.01 0.00 0.00 57.00 52.81 1o9j n GLN 300 Cb 0.04 -2.64 -0.12 0.00 1.02 0.00 0.00 30.24 28.54 1o9j n GLN 300 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 1o9j s SER 301 N -0.52 -0.34 0.37 1.08 0.15 -1.26 -4.83 113.70 108.35 1o9j s SER 301 Ca 0.40 0.64 0.09 0.00 0.70 0.00 0.00 55.95 57.78 1o9j s SER 301 Cb 0.12 0.53 0.74 0.00 -1.71 0.00 0.00 66.02 65.71 1o9j s SER 301 CO -0.02 -0.17 1.88 0.00 1.20 0.00 0.00 173.24 176.14 1o9j n ILE 303 N -4.24 0.70 -2.34 0.00 -5.35 -1.26 -4.71 119.36 102.16 1o9j n ILE 303 Ca -0.01 -0.42 -0.41 0.00 -0.27 0.00 0.00 62.75 61.64 1o9j n ILE 303 Cb 0.30 -0.18 -0.03 0.00 -1.74 0.00 0.00 39.64 37.99 1o9j n ILE 303 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1o9j s ALA 304 N -1.63 3.45 0.12 -1.28 0.00 -0.95 -4.86 121.76 116.60 1o9j s ALA 304 Ca 0.18 1.02 -0.30 0.00 0.00 0.00 0.00 51.96 52.85 1o9j s ALA 304 Cb 0.12 -3.40 -0.07 0.00 0.00 0.00 0.00 23.12 19.77 1o9j s ALA 304 CO 0.08 -0.36 1.23 0.00 0.00 0.00 0.00 175.76 176.71 1o9j s ALA 305 N -0.79 3.44 0.00 0.00 0.00 -0.87 -4.11 121.76 119.43 1o9j s ALA 305 Ca 0.48 0.93 0.00 0.00 0.00 0.00 0.00 51.96 53.38 1o9j s ALA 305 Cb -0.34 -3.45 0.00 0.00 0.00 0.00 0.00 23.12 19.33 1o9j s ALA 305 CO 0.43 -0.44 0.00 -1.13 0.00 0.00 0.00 175.76 174.62 1o9j n SER 306 N 3.33 0.32 -4.05 0.00 3.41 -0.99 -3.93 113.62 111.70 1o9j n SER 306 Ca 0.07 -0.03 -0.32 0.00 -0.26 0.00 0.00 58.87 58.33 1o9j n SER 306 Cb 0.45 0.13 -0.15 0.00 -0.26 0.00 0.00 64.21 64.38 1o9j n SER 306 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1o9j s LYS 307 N -0.20 2.10 -0.63 4.33 1.02 -1.10 -3.91 119.74 121.36 1o9j s LYS 307 Ca 0.00 -1.36 -0.13 0.00 0.02 0.00 0.00 55.97 54.50 1o9j s LYS 307 Cb 0.00 -2.88 0.16 0.00 -0.52 0.00 0.00 37.83 34.59 1o9j s LYS 307 CO 0.00 -0.61 0.56 -0.51 -0.92 0.00 0.00 175.35 173.87 1o9j s LEU 308 N 1.12 6.23 -0.36 3.17 2.01 -0.77 -0.62 118.68 129.45 1o9j s LEU 308 Ca -0.07 -2.19 -0.27 0.00 0.01 0.00 0.00 54.13 51.61 1o9j s LEU 308 Cb -0.20 -2.15 0.02 0.00 0.01 0.00 0.00 46.19 43.87 1o9j s LEU 308 CO -0.05 -0.70 0.97 -0.36 1.01 0.00 0.00 176.35 177.21 1o9j s PHE 309 N 0.95 3.08 -0.11 0.29 0.08 -0.23 -0.81 117.98 121.24 1o9j s PHE 309 Ca 0.10 0.86 0.02 0.00 0.12 0.00 0.00 56.93 58.03 1o9j s PHE 309 Cb -0.22 -3.69 -0.01 0.00 -0.57 0.00 0.00 43.02 38.53 1o9j s PHE 309 CO -0.02 -0.83 -0.18 0.08 -0.10 0.00 0.00 175.22 174.16 1o9j s VAL 310 N 3.56 2.60 0.43 -0.44 1.01 -0.68 -0.61 120.40 126.27 1o9j s VAL 310 Ca 0.40 -0.84 -0.25 0.00 0.00 0.00 0.00 61.98 61.29 1o9j s VAL 310 Cb -0.12 -2.04 -0.08 0.00 0.00 0.00 0.00 36.38 34.14 1o9j s VAL 310 CO 0.19 0.55 1.35 -0.70 0.00 0.00 0.00 175.10 176.49 1o9j s GLU 311 N 0.21 3.80 0.26 2.72 2.12 -0.31 -2.52 118.70 124.97 1o9j s GLU 311 Ca -0.11 2.26 -0.05 0.00 0.36 0.00 0.00 54.97 57.43 1o9j s GLU 311 Cb -0.16 -2.68 0.31 0.00 0.26 0.00 0.00 34.13 31.86 1o9j s GLU 311 CO 0.06 -0.67 1.91 1.49 -0.54 0.00 0.00 175.26 177.51 1o9j h GLU 312 N 2.44 1.20 0.00 4.30 4.22 -1.79 -2.64 114.58 122.31 1o9j h GLU 312 Ca -0.50 -0.10 -0.02 0.00 0.08 0.00 0.00 59.36 58.81 1o9j h GLU 312 Cb 1.26 -0.25 -0.00 0.00 0.50 0.00 0.00 28.75 30.25 1o9j h GLU 312 CO 0.62 0.84 -0.11 0.00 -2.18 0.00 0.00 179.01 178.17 1o9j h ALA 313 N 1.37 1.27 -0.31 2.92 0.00 -1.91 -2.18 119.26 120.42 1o9j h ALA 313 Ca 0.32 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.13 1o9j h ALA 313 Cb -0.06 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.71 1o9j h ALA 313 CO -0.06 0.14 0.00 0.44 0.00 0.00 0.00 179.25 179.77 1o9j n ILE 314 N -3.61 0.60 -0.04 0.00 -5.35 -1.02 -4.80 119.36 105.14 1o9j n ILE 314 Ca -0.02 -0.80 -0.12 0.00 -0.27 0.00 0.00 62.75 61.54 1o9j n ILE 314 Cb 0.24 0.83 -0.06 0.00 -1.74 0.00 0.00 39.64 38.91 1o9j n ILE 314 CO 0.00 0.00 0.00 0.22 -1.76 0.00 0.00 176.55 175.01 1o9j h TYR 315 N 3.00 0.25 -0.13 4.28 3.20 -1.06 -1.88 116.97 124.64 1o9j h TYR 315 Ca 0.00 -0.04 -0.01 0.00 3.14 0.00 0.00 58.73 61.82 1o9j h TYR 315 Cb 0.77 -0.07 -0.01 0.00 1.54 0.00 0.00 36.73 38.96 1o9j h TYR 315 CO 0.20 0.44 0.05 -0.44 -1.64 0.00 0.00 178.16 176.77 1o9j h ASP 316 N -0.01 0.18 -0.95 -2.11 3.32 -1.87 -1.77 116.42 113.22 1o9j h ASP 316 Ca 0.04 -0.18 0.09 0.00 0.02 0.00 0.00 57.03 57.00 1o9j h ASP 316 Cb 0.33 -0.05 -0.07 0.00 0.22 0.00 0.00 39.33 39.77 1o9j h ASP 316 CO 0.00 0.31 0.61 -0.08 -1.72 0.00 0.00 179.24 178.36 1o9j h GLU 317 N 0.04 0.98 -0.34 3.56 4.81 -1.90 -1.62 114.58 120.11 1o9j h GLU 317 Ca 0.04 -0.06 -0.13 0.00 -0.13 0.00 0.00 59.36 59.08 1o9j h GLU 317 Cb 0.19 -0.22 -0.01 0.00 0.63 0.00 0.00 28.75 29.34 1o9j h GLU 317 CO -0.00 0.65 -0.33 0.35 -0.73 0.00 0.00 179.01 178.94 1o9j h PHE 318 N 1.00 0.89 -0.45 0.92 3.04 -1.02 -0.75 116.94 120.58 1o9j h PHE 318 Ca 0.43 -0.24 -0.14 0.00 3.98 0.00 0.00 57.97 62.01 1o9j h PHE 318 Cb 0.33 -0.20 -0.01 0.00 2.56 0.00 0.00 35.95 38.63 1o9j h PHE 318 CO -0.00 0.99 -0.26 0.28 -2.02 0.00 0.00 178.31 177.30 1o9j h VAL 319 N 0.64 1.27 0.03 1.41 2.07 -0.95 -1.47 116.25 119.26 1o9j h VAL 319 Ca 0.07 -1.42 -0.00 0.00 0.82 0.00 0.00 66.70 66.17 1o9j h VAL 319 Cb 0.86 1.19 0.00 0.00 -1.52 0.00 0.00 31.29 31.83 1o9j h VAL 319 CO 0.08 0.48 -0.02 1.56 0.02 0.00 0.00 177.57 179.69 1o9j h GLN 320 N 0.81 -0.04 0.00 1.57 4.20 -1.13 -2.45 115.11 118.07 1o9j h GLN 320 Ca 0.10 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.78 1o9j h GLN 320 Cb 0.83 0.01 -0.00 0.00 0.30 0.00 0.00 27.48 28.61 1o9j h GLN 320 CO 0.07 0.26 -0.14 0.00 -0.67 0.00 0.00 178.83 178.35 1o9j h ARG 321 N -0.34 0.00 0.01 1.46 3.08 -1.18 -2.54 114.38 114.87 1o9j h ARG 321 Ca -0.00 0.00 -0.21 0.00 0.07 0.00 0.00 59.98 59.83 1o9j h ARG 321 Cb 0.32 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.36 1o9j h ARG 321 CO 0.01 0.14 -0.93 0.77 -1.07 0.00 0.00 179.97 178.89 1o9j h SER 322 N 0.00 0.35 0.01 7.04 0.02 -1.17 -2.53 113.55 117.26 1o9j h SER 322 Ca -0.00 -0.29 -0.18 0.00 -0.84 0.00 0.00 61.79 60.48 1o9j h SER 322 Cb 0.26 -0.11 -0.00 0.00 0.14 0.00 0.00 62.40 62.69 1o9j h SER 322 CO 0.02 1.10 -0.62 0.58 -1.14 0.00 0.00 176.83 176.77 1o9j h VAL 323 N 0.14 1.32 -0.40 2.27 2.07 -1.26 -2.58 116.25 117.82 1o9j h VAL 323 Ca -0.06 -1.88 -0.04 0.00 0.82 0.00 0.00 66.70 65.53 1o9j h VAL 323 Cb 1.57 1.85 -0.02 0.00 -1.52 0.00 0.00 31.29 33.17 1o9j h VAL 323 CO 0.15 0.59 0.08 -0.08 0.02 0.00 0.00 177.57 178.32 1o9j h GLU 324 N 0.45 0.65 -0.16 1.57 4.57 -1.47 -2.85 114.58 117.34 1o9j h GLU 324 Ca -0.01 -0.17 -0.05 0.00 -1.18 0.00 0.00 59.36 57.96 1o9j h GLU 324 Cb 1.19 -0.08 -0.01 0.00 -0.16 0.00 0.00 28.75 29.69 1o9j h GLU 324 CO 0.12 0.69 -0.11 -0.09 -1.18 0.00 0.00 179.01 178.44 1o9j h ARG 325 N 0.51 0.26 0.00 1.92 9.65 -1.47 -3.10 114.38 122.14 1o9j h ARG 325 Ca 0.12 -0.06 0.00 0.00 -1.10 0.00 0.00 59.98 58.95 1o9j h ARG 325 Cb 0.35 -0.04 0.00 0.00 -1.39 0.00 0.00 29.97 28.89 1o9j h ARG 325 CO 0.01 0.38 0.00 0.00 2.80 0.00 0.00 179.97 183.15 1o9j n ALA 326 N -2.49 1.79 1.26 2.80 0.00 -0.97 -2.69 120.51 120.21 1o9j n ALA 326 Ca -0.01 0.06 0.13 0.00 0.00 0.00 0.00 53.44 53.62 1o9j n ALA 326 Cb 0.26 -1.40 0.32 0.00 0.00 0.00 0.00 19.45 18.63 1o9j n ALA 326 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 1o9j n LYS 327 N -2.21 1.57 -1.70 0.00 2.85 -1.17 -4.48 118.16 113.02 1o9j n LYS 327 Ca 0.03 -1.09 -0.40 0.00 -1.05 0.00 0.00 58.31 55.80 1o9j n LYS 327 Cb 0.27 -1.48 -0.01 0.00 -0.65 0.00 0.00 35.03 33.15 1o9j n LYS 327 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 177.40 178.98 1o9j n LYS 328 N 0.24 4.11 -4.24 -1.58 5.02 -1.09 -4.91 118.16 115.70 1o9j n LYS 328 Ca 0.15 -2.89 -0.13 0.00 -2.02 0.00 0.00 58.31 53.42 1o9j n LYS 328 Cb 0.43 -2.74 -0.10 0.00 -0.02 0.00 0.00 35.03 32.59 1o9j n LYS 328 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 1o9j s TYR 329 N 0.50 1.23 -0.28 2.13 1.51 -1.26 -5.06 117.35 116.11 1o9j s TYR 329 Ca 0.60 -1.14 0.00 0.00 -1.01 0.00 0.00 57.07 55.52 1o9j s TYR 329 Cb 0.18 -0.70 0.17 0.00 -0.11 0.00 0.00 41.96 41.50 1o9j s TYR 329 CO -0.08 -0.35 0.51 0.08 -1.11 0.00 0.00 175.55 174.61 1o9j s VAL 330 N -3.81 -0.84 0.94 0.71 1.01 -1.26 -5.03 120.40 112.12 1o9j s VAL 330 Ca 0.29 -0.06 -0.15 0.00 0.00 0.00 0.00 61.98 62.06 1o9j s VAL 330 Cb 0.07 -0.95 0.17 0.00 0.00 0.00 0.00 36.38 35.68 1o9j s VAL 330 CO 0.07 -0.07 1.27 0.72 0.00 0.00 0.00 175.10 177.09 1o9j s PHE 331 N 2.72 1.88 -3.86 5.22 -0.71 -1.26 -2.68 117.98 119.30 1o9j s PHE 331 Ca 0.15 0.44 0.00 0.00 -1.04 0.00 0.00 56.93 56.49 1o9j s PHE 331 Cb -0.14 -3.92 0.00 0.00 -1.21 0.00 0.00 43.02 37.75 1o9j s PHE 331 CO -0.22 -2.50 0.00 0.41 -1.34 0.00 0.00 175.22 171.57 1o9j n GLY 332 N -3.47 0.88 3.66 1.99 0.00 -1.19 -4.87 105.19 102.19 1o9j n GLY 332 Ca 0.13 -2.01 -0.46 0.00 0.00 0.00 0.00 46.02 43.68 1o9j n GLY 332 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1o9j n ASN 333 N 2.32 3.64 0.03 1.61 2.85 -1.26 -4.64 115.26 119.80 1o9j n ASN 333 Ca 0.00 0.89 0.02 0.00 -0.11 0.00 0.00 54.58 55.38 1o9j n ASN 333 Cb 0.00 -1.43 0.10 0.00 1.24 0.00 0.00 39.78 39.70 1o9j n ASN 333 CO 0.00 0.00 0.00 -0.81 -2.11 0.00 0.00 177.26 174.34 1o9j n PRO 334 N 7.11 0.02 0.00 1.20 -0.04 -1.26 -0.52 135.00 141.51 1o9j n PRO 334 Ca 0.23 0.52 0.14 0.00 -0.04 0.00 0.00 63.50 64.35 1o9j n PRO 334 Cb 0.34 -1.58 0.57 0.00 -0.04 0.00 0.00 33.50 32.79 1o9j n PRO 334 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1o9j n LEU 335 N -1.63 0.30 -4.70 1.53 4.77 -1.26 -1.85 117.00 114.16 1o9j n LEU 335 Ca -0.00 0.17 -0.42 0.00 -0.03 0.00 0.00 56.01 55.72 1o9j n LEU 335 Cb 0.01 -0.29 -0.03 0.00 -2.33 0.00 0.00 43.42 40.78 1o9j n LEU 335 CO 0.02 0.06 0.77 -0.89 -1.33 0.00 0.00 177.39 176.02 1o9j s THR 336 N -2.71 4.71 0.11 -5.08 2.01 0.32 -4.81 115.64 110.19 1o9j s THR 336 Ca 0.22 1.96 -0.34 0.00 0.31 0.00 0.00 61.69 63.84 1o9j s THR 336 Cb 0.19 -4.26 -0.14 0.00 0.01 0.00 0.00 72.50 68.30 1o9j s THR 336 CO 0.52 0.07 1.59 -2.65 -0.69 0.00 0.00 174.62 173.46 1o9j n PRO 337 N 4.56 2.01 0.00 4.92 -0.02 -1.26 -2.50 135.00 142.72 1o9j n PRO 337 Ca 0.08 0.73 0.00 0.00 -2.02 0.00 0.00 63.50 62.29 1o9j n PRO 337 Cb 0.49 -2.49 0.00 0.00 -0.02 0.00 0.00 33.50 31.48 1o9j n PRO 337 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1o9j n GLY 338 N 3.45 3.02 3.74 -1.23 0.00 -1.26 -5.06 105.19 107.85 1o9j n GLY 338 Ca 0.18 -0.83 -0.42 0.00 0.00 0.00 0.00 46.02 44.95 1o9j n GLY 338 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1o9j s VAL 339 N -0.98 2.43 -0.02 1.61 1.01 -1.04 -4.85 120.40 118.57 1o9j s VAL 339 Ca 0.00 0.35 0.03 0.00 0.00 0.00 0.00 61.98 62.36 1o9j s VAL 339 Cb 0.00 -3.22 0.05 0.00 0.00 0.00 0.00 36.38 33.20 1o9j s VAL 339 CO 0.00 0.05 0.85 -0.46 0.00 0.00 0.00 175.10 175.54 1o9j n ASN 340 N 2.68 0.89 -3.71 3.32 2.04 -1.09 -4.85 115.26 114.53 1o9j n ASN 340 Ca 0.09 -1.82 -0.25 0.00 -0.44 0.00 0.00 54.58 52.16 1o9j n ASN 340 Cb 0.39 -0.12 -0.17 0.00 -2.53 0.00 0.00 39.78 37.35 1o9j n ASN 340 CO 0.00 0.00 0.00 -2.28 -0.44 0.00 0.00 177.26 174.54 1o9j s HIS 341 N -0.72 0.61 0.26 -2.53 2.46 -1.17 -4.86 115.29 109.34 1o9j s HIS 341 Ca 0.05 -0.41 -0.00 0.00 0.47 0.00 0.00 55.06 55.17 1o9j s HIS 341 Cb 0.05 -0.82 0.05 0.00 -0.13 0.00 0.00 32.58 31.73 1o9j s HIS 341 CO 0.00 -0.46 0.35 0.41 -2.47 0.00 0.00 174.74 172.58 1o9j n GLY 342 N 5.16 0.66 3.99 1.59 0.00 -1.26 -3.16 105.19 112.17 1o9j n GLY 342 Ca -0.07 -1.97 -0.24 0.00 0.00 0.00 0.00 46.02 43.73 1o9j n GLY 342 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1o9j s PRO 343 N -3.36 1.49 0.29 1.61 0.04 -1.26 -4.77 135.00 129.04 1o9j s PRO 343 Ca 0.23 -1.11 0.01 0.00 0.04 0.00 0.00 61.00 60.17 1o9j s PRO 343 Cb -0.01 -2.28 -0.04 0.00 0.04 0.00 0.00 34.50 32.21 1o9j s PRO 343 CO 0.15 -1.61 0.48 -0.65 0.04 0.00 0.00 177.00 175.41 1o9j s GLN 344 N -5.24 3.49 0.23 4.56 -1.52 0.58 -4.85 119.66 116.90 1o9j s GLN 344 Ca 0.68 -0.40 -0.08 0.00 -1.95 0.00 0.00 55.36 53.60 1o9j s GLN 344 Cb -0.04 -2.75 0.22 0.00 -0.22 0.00 0.00 33.01 30.22 1o9j s GLN 344 CO 0.46 0.26 1.88 0.97 -0.25 0.00 0.00 175.29 178.61 1o9j h ILE 345 N 1.04 1.17 -2.82 1.08 6.09 -1.86 -3.41 117.51 118.80 1o9j h ILE 345 Ca -0.50 -0.37 -0.02 0.00 -1.37 0.00 0.00 64.86 62.60 1o9j h ILE 345 Cb 1.21 -0.00 0.01 0.00 0.47 0.00 0.00 36.82 38.51 1o9j h ILE 345 CO 0.63 0.20 0.24 -0.46 -3.07 0.00 0.00 178.15 175.68 1o9j n ASN 346 N -4.54 -1.91 -0.13 2.19 0.23 -1.26 -4.56 115.26 105.28 1o9j n ASN 346 Ca 0.09 -2.32 -0.12 0.00 -0.53 0.00 0.00 54.58 51.71 1o9j n ASN 346 Cb 0.06 3.19 -0.02 0.00 -2.08 0.00 0.00 39.78 40.92 1o9j n ASN 346 CO 0.00 0.00 0.00 0.50 -0.93 0.00 0.00 177.26 176.83 1o9j h LYS 347 N 0.00 0.84 -0.57 -3.83 3.64 -1.98 -2.07 116.57 112.59 1o9j h LYS 347 Ca -0.28 -0.38 0.12 0.00 -1.27 0.00 0.00 60.65 58.85 1o9j h LYS 347 Cb 1.03 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.80 1o9j h LYS 347 CO 0.35 1.01 0.39 0.00 -2.27 0.00 0.00 179.45 178.94 1o9j h ALA 348 N 0.81 2.21 0.03 5.00 0.00 -1.99 0.11 119.26 125.44 1o9j h ALA 348 Ca 0.09 -0.01 -0.28 0.00 0.00 0.00 0.00 54.91 54.70 1o9j h ALA 348 Cb 0.77 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.50 1o9j h ALA 348 CO 0.06 -0.36 -1.56 1.96 0.00 0.00 0.00 179.25 179.35 1o9j h GLN 349 N 0.24 0.07 -0.48 0.00 1.08 -1.97 -2.97 115.11 111.08 1o9j h GLN 349 Ca 0.27 -0.12 -0.09 0.00 -1.45 0.00 0.00 58.65 57.27 1o9j h GLN 349 Cb 0.75 0.04 -0.02 0.00 -0.05 0.00 0.00 27.48 28.21 1o9j h GLN 349 CO -0.05 0.77 -0.06 1.25 -0.95 0.00 0.00 178.83 179.79 1o9j h HIS 350 N 0.02 0.91 -0.39 2.96 2.76 -0.57 -2.31 115.15 118.53 1o9j h HIS 350 Ca -0.23 -0.15 -0.15 0.00 -2.20 0.00 0.00 60.37 57.64 1o9j h HIS 350 Cb 1.97 -0.24 -0.01 0.00 1.55 0.00 0.00 27.41 30.68 1o9j h HIS 350 CO 0.02 0.86 -0.33 -0.91 -1.30 0.00 0.00 177.93 176.27 1o9j h ASN 351 N 0.77 0.93 0.13 3.26 4.21 -0.91 -2.69 115.58 121.27 1o9j h ASN 351 Ca 0.14 -0.40 -0.10 0.00 1.21 0.00 0.00 56.30 57.15 1o9j h ASN 351 Cb 0.54 -0.26 -0.01 0.00 -1.12 0.00 0.00 38.32 37.47 1o9j h ASN 351 CO 0.03 1.18 -0.35 0.50 -1.29 0.00 0.00 177.43 177.49 1o9j h LYS 352 N 0.74 0.32 0.11 0.81 3.64 -1.35 -2.05 116.57 118.79 1o9j h LYS 352 Ca 0.07 -0.14 -0.29 0.00 -1.27 0.00 0.00 60.65 59.03 1o9j h LYS 352 Cb 0.90 -0.01 0.02 0.00 -0.41 0.00 0.00 32.23 32.74 1o9j h LYS 352 CO 0.08 0.63 -1.21 0.82 -2.27 0.00 0.00 179.45 177.50 1o9j h ILE 353 N 0.27 1.33 -0.11 2.00 2.04 -1.43 -2.92 117.51 118.70 1o9j h ILE 353 Ca 0.03 -2.56 -0.09 0.00 1.00 0.00 0.00 64.86 63.25 1o9j h ILE 353 Cb 0.75 2.70 -0.01 0.00 -0.74 0.00 0.00 36.82 39.53 1o9j h ILE 353 CO 0.06 0.77 -0.33 0.24 0.00 0.00 0.00 178.15 178.89 1o9j h MET 354 N 0.24 0.21 0.00 2.37 2.86 -1.44 -1.14 114.93 118.02 1o9j h MET 354 Ca -0.17 -0.08 -0.09 0.00 -2.06 0.00 0.00 59.70 57.31 1o9j h MET 354 Cb 1.89 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 33.53 1o9j h MET 354 CO 0.22 0.52 -0.41 1.49 1.06 0.00 0.00 176.91 179.79 1o9j h GLU 355 N 0.18 0.00 0.12 1.72 4.22 -1.36 -2.35 114.58 117.12 1o9j h GLU 355 Ca 0.02 0.00 -0.30 0.00 0.08 0.00 0.00 59.36 59.16 1o9j h GLU 355 Cb 0.67 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.92 1o9j h GLU 355 CO 0.05 0.41 -1.47 -0.07 -2.18 0.00 0.00 179.01 175.76 1o9j h LEU 356 N 0.00 0.40 -1.01 1.64 3.38 -1.36 -3.18 115.31 115.18 1o9j h LEU 356 Ca -0.00 -0.52 -0.01 0.00 0.09 0.00 0.00 57.88 57.44 1o9j h LEU 356 Cb 1.04 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 41.62 1o9j h LEU 356 CO 0.05 1.43 0.54 0.40 0.09 0.00 0.00 178.44 180.95 1o9j h ILE 357 N 0.07 1.25 -0.07 1.22 2.04 -1.09 -2.33 117.51 118.59 1o9j h ILE 357 Ca -0.22 -0.54 -0.19 0.00 1.00 0.00 0.00 64.86 64.91 1o9j h ILE 357 Cb 2.01 -0.02 -0.00 0.00 -0.74 0.00 0.00 36.82 38.06 1o9j h ILE 357 CO 0.17 0.26 -0.76 -0.33 0.00 0.00 0.00 178.15 177.49 1o9j h GLU 358 N 1.24 0.44 -0.81 2.37 4.39 -1.55 -2.34 114.58 118.32 1o9j h GLU 358 Ca 0.32 -0.37 0.09 0.00 0.34 0.00 0.00 59.36 59.74 1o9j h GLU 358 Cb -0.05 0.08 -0.06 0.00 -0.10 0.00 0.00 28.75 28.63 1o9j h GLU 358 CO -0.06 1.01 0.53 0.66 -1.16 0.00 0.00 179.01 179.99 1o9j h SER 359 N 0.29 0.68 -0.12 1.42 4.64 -1.46 -0.66 113.55 118.34 1o9j h SER 359 Ca -0.04 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.30 1o9j h SER 359 Cb 1.35 -0.13 -0.01 0.00 -0.31 0.00 0.00 62.40 63.31 1o9j h SER 359 CO 0.13 0.41 0.08 1.23 -0.87 0.00 0.00 176.83 177.81 1o9j h GLY 360 N 0.76 0.17 0.94 -0.77 0.00 -0.88 0.68 103.07 103.97 1o9j h GLY 360 Ca 0.37 -0.07 0.01 0.00 0.00 0.00 0.00 47.33 47.65 1o9j h GLY 360 CO -0.14 0.06 0.27 0.50 0.00 0.00 0.00 176.54 177.23 1o9j h LYS 361 N 0.16 0.52 0.00 4.80 1.57 -1.25 -2.81 116.57 119.56 1o9j h LYS 361 Ca 0.04 -0.03 -0.11 0.00 -1.87 0.00 0.00 60.65 58.69 1o9j h LYS 361 Cb -0.01 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.16 1o9j h LYS 361 CO -0.01 0.35 -0.50 -0.22 -0.57 0.00 0.00 179.45 178.49 1o9j h LYS 362 N 0.54 0.00 -0.03 3.15 3.64 -0.84 -3.25 116.57 119.78 1o9j h LYS 362 Ca 0.17 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.55 1o9j h LYS 362 Cb -0.02 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.80 1o9j h LYS 362 CO -0.06 0.50 -0.01 0.39 -2.27 0.00 0.00 179.45 178.01 1o9j n GLU 363 N -3.77 2.17 0.00 1.90 1.02 0.21 -4.95 120.64 117.21 1o9j n GLU 363 Ca -0.01 -1.71 0.00 0.00 -0.02 0.00 0.00 57.16 55.42 1o9j n GLU 363 Cb 0.55 -1.46 0.00 0.00 -0.02 0.00 0.00 31.44 30.50 1o9j n GLU 363 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1o9j n GLY 364 N 1.31 0.98 3.73 0.62 0.00 -1.21 -5.02 105.19 105.61 1o9j n GLY 364 Ca 0.15 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.80 1o9j n GLY 364 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o9j s ALA 365 N -2.00 2.45 -0.20 4.61 0.00 -1.07 -4.99 121.76 120.57 1o9j s ALA 365 Ca 0.00 1.23 -0.09 0.00 0.00 0.00 0.00 51.96 53.10 1o9j s ALA 365 Cb 0.00 -3.55 -0.04 0.00 0.00 0.00 0.00 23.12 19.52 1o9j s ALA 365 CO 0.00 -1.54 0.10 -1.59 0.00 0.00 0.00 175.76 172.72 1o9j s LYS 366 N -3.31 4.06 -0.17 0.00 -2.85 -1.13 -4.56 119.74 111.78 1o9j s LYS 366 Ca 0.81 -0.29 -0.29 0.00 -1.00 0.00 0.00 55.97 55.19 1o9j s LYS 366 Cb -0.38 -3.33 -0.00 0.00 -2.06 0.00 0.00 37.83 32.06 1o9j s LYS 366 CO 0.41 0.25 1.10 -1.17 0.10 0.00 0.00 175.35 176.03 1o9j s LEU 367 N 0.47 4.16 -0.18 2.77 2.96 -1.26 -1.40 118.68 126.20 1o9j s LEU 367 Ca 0.05 1.52 -0.05 0.00 -0.22 0.00 0.00 54.13 55.43 1o9j s LEU 367 Cb -0.12 -3.54 -0.22 0.00 0.50 0.00 0.00 46.19 42.81 1o9j s LEU 367 CO -0.00 -0.64 0.11 -0.62 -1.32 0.00 0.00 176.35 173.88 1o9j n GLU 368 N 6.01 0.70 -3.85 1.98 -0.58 -0.65 -4.97 120.64 119.29 1o9j n GLU 368 Ca 0.12 0.25 -0.10 0.00 -0.42 0.00 0.00 57.16 57.01 1o9j n GLU 368 Cb 0.46 -1.64 -0.06 0.00 -0.57 0.00 0.00 31.44 29.64 1o9j n GLU 368 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1o9j n GLY 370 N -0.26 1.98 0.00 0.00 0.00 -1.25 -2.86 105.19 102.80 1o9j n GLY 370 Ca -0.09 -0.57 0.00 0.00 0.00 0.00 0.00 46.02 45.36 1o9j n GLY 370 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1o9j n GLY 371 N 0.00 0.86 3.37 -0.02 0.00 -1.26 -4.99 105.19 103.15 1o9j n GLY 371 Ca 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.84 1o9j n GLY 371 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1o9j n GLY 372 N -1.82 2.52 3.87 -0.02 0.00 -1.26 -4.95 105.19 103.54 1o9j n GLY 372 Ca 0.00 -1.78 -0.30 0.00 0.00 0.00 0.00 46.02 43.94 1o9j n GLY 372 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1o9j s PRO 373 N -3.14 2.65 0.03 1.61 0.04 -1.26 -2.08 135.00 132.84 1o9j s PRO 373 Ca 0.36 0.46 0.04 0.00 0.04 0.00 0.00 61.00 61.90 1o9j s PRO 373 Cb 0.01 -2.00 -0.02 0.00 0.04 0.00 0.00 34.50 32.53 1o9j s PRO 373 CO 0.26 -1.19 -0.13 -1.58 0.04 0.00 0.00 177.00 174.40 1o9j s TRP 374 N -3.34 1.18 0.04 0.56 0.51 -0.89 -4.72 118.94 112.28 1o9j s TRP 374 Ca 0.59 -0.32 0.00 0.00 -2.12 0.00 0.00 56.10 54.25 1o9j s TRP 374 Cb -0.12 -0.72 0.00 0.00 -0.81 0.00 0.00 33.47 31.83 1o9j s TRP 374 CO 0.52 0.02 0.00 0.41 -0.51 0.00 0.00 176.95 177.39 1o9j n GLY 375 N 2.14 -1.11 0.20 0.98 0.00 -1.26 -4.21 105.19 101.93 1o9j n GLY 375 Ca -0.17 -1.04 -0.25 0.00 0.00 0.00 0.00 46.02 44.57 1o9j n GLY 375 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1o9j n ASN 376 N -2.96 1.86 -4.65 1.61 5.15 -1.26 -5.01 115.26 110.01 1o9j n ASN 376 Ca 0.00 0.21 -0.27 0.00 -0.60 0.00 0.00 54.58 53.92 1o9j n ASN 376 Cb 0.08 -0.66 -0.08 0.00 -0.53 0.00 0.00 39.78 38.60 1o9j n ASN 376 CO 0.00 0.00 0.00 -0.75 1.40 0.00 0.00 177.26 177.91 1o9j s LYS 377 N -2.46 2.36 0.16 1.20 2.20 -1.26 -5.05 119.74 116.89 1o9j s LYS 377 Ca -0.34 -1.08 0.00 0.00 -0.36 0.00 0.00 55.97 54.18 1o9j s LYS 377 Cb 0.12 -2.36 0.00 0.00 -1.51 0.00 0.00 37.83 34.09 1o9j s LYS 377 CO 0.47 0.47 0.00 0.41 -0.36 0.00 0.00 175.35 176.33 1o9j n GLY 378 N 0.06 -2.56 3.07 5.54 0.00 -1.24 -4.73 105.19 105.33 1o9j n GLY 378 Ca -0.10 -1.36 -0.43 0.00 0.00 0.00 0.00 46.02 44.13 1o9j n GLY 378 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1o9j n TYR 379 N -2.78 3.15 -3.70 1.61 4.01 -1.19 -4.96 117.16 113.30 1o9j n TYR 379 Ca -0.02 -3.03 -0.34 0.00 -0.16 0.00 0.00 57.90 54.36 1o9j n TYR 379 Cb 0.19 -1.35 -0.05 0.00 -0.31 0.00 0.00 39.34 37.82 1o9j n TYR 379 CO 0.00 0.00 0.00 -0.06 -0.46 0.00 0.00 176.86 176.34 1o9j s PHE 380 N -2.36 3.55 0.02 -0.72 0.40 -1.26 -0.31 117.98 117.30 1o9j s PHE 380 Ca 0.31 0.61 0.02 0.00 -0.60 0.00 0.00 56.93 57.27 1o9j s PHE 380 Cb 0.01 -2.03 -0.01 0.00 0.51 0.00 0.00 43.02 41.50 1o9j s PHE 380 CO 0.05 0.54 -0.07 0.42 0.70 0.00 0.00 175.22 176.86 1o9j s ILE 381 N -1.42 0.52 0.23 0.64 1.01 -1.26 -2.09 121.20 118.83 1o9j s ILE 381 Ca 0.33 -0.67 -0.30 0.00 0.00 0.00 0.00 60.65 60.01 1o9j s ILE 381 Cb -0.13 -0.51 -0.09 0.00 0.01 0.00 0.00 42.46 41.74 1o9j s ILE 381 CO 0.19 -0.12 1.02 -1.10 0.00 0.00 0.00 174.94 174.94 1o9j s GLN 382 N -0.86 4.72 -0.49 2.79 -0.21 -0.88 -4.88 119.66 119.85 1o9j s GLN 382 Ca -0.04 1.63 -0.34 0.00 0.02 0.00 0.00 55.36 56.63 1o9j s GLN 382 Cb -0.06 -3.26 -0.13 0.00 1.00 0.00 0.00 33.01 30.56 1o9j s GLN 382 CO 0.00 0.31 2.30 -2.30 -2.12 0.00 0.00 175.29 173.48 1o9j n PRO 383 N 1.70 0.78 -4.06 2.91 -0.02 -1.26 -4.41 135.00 130.64 1o9j n PRO 383 Ca -0.00 0.17 -0.35 0.00 -2.02 0.00 0.00 63.50 61.29 1o9j n PRO 383 Cb 0.46 -2.35 -0.09 0.00 -0.02 0.00 0.00 33.50 31.51 1o9j n PRO 383 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1o9j s THR 384 N 8.17 4.87 -0.04 3.45 2.01 -0.31 -3.89 115.64 129.90 1o9j s THR 384 Ca 1.13 -0.02 0.05 0.00 0.31 0.00 0.00 61.69 63.17 1o9j s THR 384 Cb -0.89 -3.14 -0.01 0.00 0.01 0.00 0.00 72.50 68.47 1o9j s THR 384 CO 0.47 0.54 -0.20 -0.69 -0.69 0.00 0.00 174.62 174.05 1o9j s VAL 385 N -0.35 1.67 -0.09 3.82 1.01 -1.13 -1.02 120.40 124.30 1o9j s VAL 385 Ca 0.09 -0.86 0.04 0.00 0.00 0.00 0.00 61.98 61.25 1o9j s VAL 385 Cb -0.12 -1.42 -0.01 0.00 0.00 0.00 0.00 36.38 34.84 1o9j s VAL 385 CO 0.02 0.47 -0.22 -0.36 0.00 0.00 0.00 175.10 175.01 1o9j s PHE 386 N -0.10 2.58 0.63 5.22 0.08 -0.46 -1.64 117.98 124.30 1o9j s PHE 386 Ca -0.02 -0.87 0.03 0.00 0.12 0.00 0.00 56.93 56.18 1o9j s PHE 386 Cb -0.12 -1.71 0.09 0.00 -0.57 0.00 0.00 43.02 40.72 1o9j s PHE 386 CO 0.02 -0.31 0.88 -1.12 -0.10 0.00 0.00 175.22 174.58 1o9j s SER 387 N 0.19 4.79 -1.16 1.36 0.01 -0.49 -1.46 113.70 116.94 1o9j s SER 387 Ca -0.13 -0.40 0.00 0.00 1.31 0.00 0.00 55.95 56.73 1o9j s SER 387 Cb -0.16 -0.17 0.00 0.00 0.21 0.00 0.00 66.02 65.90 1o9j s SER 387 CO 0.07 -1.53 0.00 0.59 0.41 0.00 0.00 173.24 172.78 1o9j n ASN 388 N -2.54 -4.08 -4.75 2.44 3.02 -1.21 -2.84 115.26 105.31 1o9j n ASN 388 Ca 0.13 0.18 -0.40 0.00 -0.03 0.00 0.00 54.58 54.46 1o9j n ASN 388 Cb 0.60 -3.48 -0.05 0.00 -0.61 0.00 0.00 39.78 36.25 1o9j n ASN 388 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1o9j s VAL 389 N -2.62 3.78 0.24 2.41 1.01 -1.16 -4.66 120.40 119.40 1o9j s VAL 389 Ca 0.00 1.78 0.08 0.00 0.00 0.00 0.00 61.98 63.85 1o9j s VAL 389 Cb 0.00 -4.14 -0.05 0.00 0.00 0.00 0.00 36.38 32.19 1o9j s VAL 389 CO 0.00 0.42 -0.13 0.42 0.00 0.00 0.00 175.10 175.81 1o9j s THR 390 N -1.13 1.85 0.61 3.92 -4.23 -1.26 -4.38 115.64 111.02 1o9j s THR 390 Ca 0.43 -2.22 0.36 0.00 -1.18 0.00 0.00 61.69 59.08 1o9j s THR 390 Cb -0.29 -2.23 0.39 0.00 1.34 0.00 0.00 72.50 71.71 1o9j s THR 390 CO 0.37 -0.46 2.30 0.44 -0.54 0.00 0.00 174.62 176.72 1o9j h ASP 391 N 2.41 0.00 1.66 3.99 3.32 -1.97 -2.76 116.42 123.07 1o9j h ASP 391 Ca -0.39 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.66 1o9j h ASP 391 Cb 1.23 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.78 1o9j h ASP 391 CO 0.63 0.00 -0.29 -2.24 -1.72 0.00 0.00 179.24 175.63 1o9j h ASP 392 N 0.00 0.00 -3.98 6.45 -0.00 -1.97 -3.43 116.42 113.50 1o9j h ASP 392 Ca -0.00 -0.01 -0.50 0.00 -0.00 0.00 0.00 57.03 56.52 1o9j h ASP 392 Cb 0.01 0.00 0.05 0.00 -0.00 0.00 0.00 39.33 39.39 1o9j h ASP 392 CO 0.00 0.00 0.47 -0.04 -0.00 0.00 0.00 179.24 179.68 1o9j s MET 393 N -3.24 3.93 0.42 4.15 -1.94 -1.04 -4.94 119.30 116.64 1o9j s MET 393 Ca 0.05 1.74 0.13 0.00 -1.71 0.00 0.00 55.69 55.89 1o9j s MET 393 Cb 0.07 -2.51 0.98 0.00 2.01 0.00 0.00 34.83 35.38 1o9j s MET 393 CO 0.70 -0.39 1.97 0.00 -0.01 0.00 0.00 175.02 177.28 1o9j h ARG 394 N 2.32 0.45 0.00 2.03 3.08 -1.90 -2.14 114.38 118.22 1o9j h ARG 394 Ca -0.49 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 59.53 1o9j h ARG 394 Cb 1.24 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 31.18 1o9j h ARG 394 CO 0.61 0.30 0.00 0.44 -1.07 0.00 0.00 179.97 180.25 1o9j n ILE 395 N -4.48 0.74 1.01 2.04 -5.35 -1.26 -1.47 119.36 110.60 1o9j n ILE 395 Ca 0.10 0.07 0.11 0.00 -0.27 0.00 0.00 62.75 62.76 1o9j n ILE 395 Cb 0.36 -0.96 0.03 0.00 -1.74 0.00 0.00 39.64 37.33 1o9j n ILE 395 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1o9j n ALA 396 N -1.76 4.18 -0.07 -1.28 0.00 -0.82 -4.63 120.51 116.14 1o9j n ALA 396 Ca 0.03 -0.52 -0.09 0.00 0.00 0.00 0.00 53.44 52.86 1o9j n ALA 396 Cb 0.29 -0.90 -0.07 0.00 0.00 0.00 0.00 19.45 18.77 1o9j n ALA 396 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1o9j n LYS 397 N -1.30 0.63 -4.06 0.00 5.02 -0.90 -5.01 118.16 112.53 1o9j n LYS 397 Ca 0.05 0.07 -0.36 0.00 -2.02 0.00 0.00 58.31 56.06 1o9j n LYS 397 Cb 0.35 -1.29 -0.08 0.00 -0.02 0.00 0.00 35.03 33.99 1o9j n LYS 397 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 1o9j s GLU 398 N -2.29 3.38 -0.05 1.97 2.02 -0.54 -4.99 118.70 118.19 1o9j s GLU 398 Ca -0.17 -0.25 -0.30 0.00 0.02 0.00 0.00 54.97 54.27 1o9j s GLU 398 Cb 0.05 -3.06 -0.06 0.00 0.10 0.00 0.00 34.13 31.15 1o9j s GLU 398 CO 0.35 0.67 1.70 -2.00 0.02 0.00 0.00 175.26 176.01 1o9j s GLU 399 N -0.76 4.14 -0.05 1.61 2.12 -1.26 -4.83 118.70 119.68 1o9j s GLU 399 Ca 0.13 2.22 0.01 0.00 0.36 0.00 0.00 54.97 57.69 1o9j s GLU 399 Cb -0.12 -4.02 -0.26 0.00 0.26 0.00 0.00 34.13 30.00 1o9j s GLU 399 CO 0.03 -0.90 0.66 0.82 -0.54 0.00 0.00 175.26 175.33 1o9j h ILE 400 N 5.63 0.91 -5.85 -3.70 2.04 -1.93 -3.49 117.51 111.12 1o9j h ILE 400 Ca -0.40 -2.64 -0.43 0.00 1.00 0.00 0.00 64.86 62.39 1o9j h ILE 400 Cb 1.19 2.58 0.05 0.00 -0.74 0.00 0.00 36.82 39.90 1o9j h ILE 400 CO 0.95 0.75 -0.70 0.33 0.00 0.00 0.00 178.15 179.49 1o9j n PHE 401 N -3.34 -2.52 -4.03 1.37 -0.00 -1.26 -4.70 117.46 102.98 1o9j n PHE 401 Ca -0.21 0.90 -0.12 0.00 -0.00 0.00 0.00 57.45 58.02 1o9j n PHE 401 Cb 1.05 -4.48 -0.04 0.00 -0.00 0.00 0.00 39.48 36.00 1o9j n PHE 401 CO 0.00 0.00 0.00 0.20 -0.00 0.00 0.00 176.76 176.96 1o9j s GLY 402 N -3.22 0.96 -1.44 7.13 0.00 -1.19 -4.25 107.32 105.32 1o9j s GLY 402 Ca 0.58 -1.17 -0.11 0.00 0.00 0.00 0.00 44.72 44.02 1o9j s GLY 402 CO 0.72 -0.79 2.34 -1.55 0.00 0.00 0.00 173.10 173.81 1o9j n PRO 403 N -0.47 3.49 -3.75 2.90 -0.05 -1.06 -4.22 135.00 131.85 1o9j n PRO 403 Ca -0.01 -2.86 -0.27 0.00 -0.05 0.00 0.00 63.50 60.31 1o9j n PRO 403 Cb 0.62 -2.99 -0.17 0.00 -0.05 0.00 0.00 33.50 30.91 1o9j n PRO 403 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 175.50 175.53 1o9j s VAL 404 N 1.64 0.56 -0.04 0.52 1.01 -1.26 -1.16 120.40 121.68 1o9j s VAL 404 Ca 0.51 -0.54 -0.15 0.00 0.00 0.00 0.00 61.98 61.81 1o9j s VAL 404 Cb 0.14 -1.03 -0.05 0.00 0.00 0.00 0.00 36.38 35.44 1o9j s VAL 404 CO -0.06 -0.17 0.40 -1.58 0.00 0.00 0.00 175.10 173.70 1o9j s GLN 405 N 1.84 4.02 -0.21 2.72 0.74 -0.19 -4.91 119.66 123.68 1o9j s GLN 405 Ca -0.01 0.38 -0.02 0.00 0.05 0.00 0.00 55.36 55.77 1o9j s GLN 405 Cb -0.17 -3.28 0.01 0.00 1.10 0.00 0.00 33.01 30.67 1o9j s GLN 405 CO -0.08 0.55 -0.11 -0.65 -0.55 0.00 0.00 175.29 174.46 1o9j s GLN 406 N -0.62 3.14 -0.29 1.67 1.11 -1.25 -1.36 119.66 122.06 1o9j s GLN 406 Ca 0.23 -0.76 -0.05 0.00 0.01 0.00 0.00 55.36 54.79 1o9j s GLN 406 Cb -0.16 -2.82 0.02 0.00 -1.01 0.00 0.00 33.01 29.04 1o9j s GLN 406 CO 0.12 -0.23 0.04 0.42 0.01 0.00 0.00 175.29 175.65 1o9j s ILE 407 N 1.38 3.59 0.20 1.08 1.01 -0.54 -1.85 121.20 126.07 1o9j s ILE 407 Ca 0.05 -0.90 0.08 0.00 0.00 0.00 0.00 60.65 59.89 1o9j s ILE 407 Cb -0.14 -2.89 -0.04 0.00 0.01 0.00 0.00 42.46 39.40 1o9j s ILE 407 CO -0.07 0.06 -0.04 -0.04 0.00 0.00 0.00 174.94 174.84 1o9j s MET 408 N 1.42 2.24 -0.04 2.79 -1.94 0.01 -3.00 119.30 120.79 1o9j s MET 408 Ca 0.01 -1.25 -0.01 0.00 -1.71 0.00 0.00 55.69 52.74 1o9j s MET 408 Cb -0.18 -2.23 -0.04 0.00 2.01 0.00 0.00 34.83 34.40 1o9j s MET 408 CO 0.00 0.42 0.03 0.21 -0.01 0.00 0.00 175.02 175.68 1o9j s LYS 409 N -3.08 2.95 0.05 2.03 2.20 -1.26 -1.69 119.74 120.94 1o9j s LYS 409 Ca 0.27 -0.49 0.01 0.00 -0.36 0.00 0.00 55.97 55.41 1o9j s LYS 409 Cb -0.08 -2.78 -0.03 0.00 -1.51 0.00 0.00 37.83 33.43 1o9j s LYS 409 CO 0.18 0.66 -0.06 -0.59 -0.36 0.00 0.00 175.35 175.18 1o9j s PHE 410 N -1.04 0.61 -0.01 4.03 -0.12 -1.05 -4.85 117.98 115.54 1o9j s PHE 410 Ca 0.18 -0.70 0.03 0.00 -0.05 0.00 0.00 56.93 56.39 1o9j s PHE 410 Cb -0.12 -0.38 -0.05 0.00 -0.63 0.00 0.00 43.02 41.84 1o9j s PHE 410 CO 0.08 -0.17 0.06 1.63 -0.05 0.00 0.00 175.22 176.77 1o9j n LYS 411 N 0.91 0.92 -4.05 1.99 5.02 -1.26 -2.16 118.16 119.54 1o9j n LYS 411 Ca -0.19 -0.02 -0.08 0.00 -2.02 0.00 0.00 58.31 56.00 1o9j n LYS 411 Cb 0.57 -1.08 -0.10 0.00 -0.02 0.00 0.00 35.03 34.39 1o9j n LYS 411 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1o9j s SER 412 N -2.65 0.40 0.09 4.39 1.04 -1.26 -4.95 113.70 110.76 1o9j s SER 412 Ca -0.01 -0.82 -0.20 0.00 0.48 0.00 0.00 55.95 55.40 1o9j s SER 412 Cb 0.02 0.17 -0.09 0.00 0.10 0.00 0.00 66.02 66.22 1o9j s SER 412 CO 0.14 -0.50 1.61 0.25 0.98 0.00 0.00 173.24 175.73 1o9j h LEU 413 N 3.67 0.28 -0.62 2.42 6.46 -1.99 -2.36 115.31 123.17 1o9j h LEU 413 Ca -0.33 -0.19 -0.09 0.00 -0.12 0.00 0.00 57.88 57.15 1o9j h LEU 413 Cb 1.16 -0.07 -0.02 0.00 -0.73 0.00 0.00 40.66 41.00 1o9j h LEU 413 CO 0.57 0.39 0.05 0.44 -0.62 0.00 0.00 178.44 179.28 1o9j h ASP 414 N 0.16 1.02 -0.36 1.25 3.32 -2.00 -2.62 116.42 117.19 1o9j h ASP 414 Ca 0.07 -0.28 -0.13 0.00 0.02 0.00 0.00 57.03 56.70 1o9j h ASP 414 Cb 0.21 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.47 1o9j h ASP 414 CO -0.00 1.05 -0.25 -0.08 -1.72 0.00 0.00 179.24 178.24 1o9j h GLU 415 N 0.96 0.87 0.04 3.56 4.81 -1.98 -2.70 114.58 120.14 1o9j h GLU 415 Ca 0.18 -0.38 -0.24 0.00 -0.13 0.00 0.00 59.36 58.79 1o9j h GLU 415 Cb 0.50 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.85 1o9j h GLU 415 CO 0.02 1.02 -1.04 -0.24 -0.73 0.00 0.00 179.01 178.04 1o9j h VAL 416 N 0.75 1.42 -0.10 0.32 3.04 -1.30 -1.14 116.25 119.24 1o9j h VAL 416 Ca 0.09 -2.62 0.03 0.00 -1.01 0.00 0.00 66.70 63.19 1o9j h VAL 416 Cb 0.79 2.58 -0.03 0.00 -2.01 0.00 0.00 31.29 32.62 1o9j h VAL 416 CO 0.07 0.78 -0.07 0.40 -1.01 0.00 0.00 177.57 177.74 1o9j h ILE 417 N 0.18 0.79 -0.56 3.17 2.04 -1.51 0.08 117.51 121.72 1o9j h ILE 417 Ca -0.10 0.00 0.11 0.00 1.00 0.00 0.00 64.86 65.87 1o9j h ILE 417 Cb 1.70 0.79 -0.10 0.00 -0.74 0.00 0.00 36.82 38.47 1o9j h ILE 417 CO 0.18 0.00 -0.06 0.50 0.00 0.00 0.00 178.15 178.76 1o9j h LYS 418 N -0.07 0.06 -0.13 2.37 3.64 -1.35 -1.72 116.57 119.37 1o9j h LYS 418 Ca 0.06 -0.00 -0.17 0.00 -1.27 0.00 0.00 60.65 59.27 1o9j h LYS 418 Cb 0.16 -0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 31.97 1o9j h LYS 418 CO -0.15 0.04 -0.64 0.00 -2.27 0.00 0.00 179.45 176.43 1o9j h ARG 419 N 0.06 0.49 0.00 1.90 3.08 -0.99 -2.45 114.38 116.47 1o9j h ARG 419 Ca 0.28 -0.35 -0.08 0.00 0.07 0.00 0.00 59.98 59.90 1o9j h ARG 419 Cb 0.44 0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.53 1o9j h ARG 419 CO -0.52 0.97 -0.37 0.00 -1.07 0.00 0.00 179.97 178.98 1o9j h ALA 420 N 0.95 1.13 0.00 0.04 0.00 -0.64 -3.17 119.26 117.56 1o9j h ALA 420 Ca -0.01 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.57 1o9j h ALA 420 Cb 1.20 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.93 1o9j h ALA 420 CO 0.11 0.46 -0.74 -0.91 0.00 0.00 0.00 179.25 178.17 1o9j h ASN 421 N 0.00 0.00 -1.26 0.00 2.35 -1.22 -3.42 115.58 112.02 1o9j h ASN 421 Ca -0.00 -0.06 -0.70 0.00 -0.55 0.00 0.00 56.30 54.98 1o9j h ASN 421 Cb 0.78 0.00 -0.11 0.00 0.05 0.00 0.00 38.32 39.04 1o9j h ASN 421 CO 0.05 0.03 1.96 -3.20 -1.65 0.00 0.00 177.43 174.62 1o9j n ASN 422 N -2.56 5.01 -3.59 5.81 4.05 -0.93 -4.81 115.26 118.24 1o9j n ASN 422 Ca 0.02 -2.94 -0.08 0.00 0.45 0.00 0.00 54.58 52.03 1o9j n ASN 422 Cb 0.51 -1.69 -0.05 0.00 1.23 0.00 0.00 39.78 39.79 1o9j n ASN 422 CO 0.00 0.00 0.00 0.28 -3.05 0.00 0.00 177.26 174.49 1o9j s THR 423 N 3.32 0.00 -1.44 -0.44 -1.32 -1.26 -5.01 115.64 109.49 1o9j s THR 423 Ca 0.50 0.00 0.27 0.00 -1.21 0.00 0.00 61.69 61.25 1o9j s THR 423 Cb 0.02 -1.00 0.23 0.00 -1.51 0.00 0.00 72.50 70.24 1o9j s THR 423 CO 0.05 0.00 1.62 -1.22 -2.21 0.00 0.00 174.62 172.86 1o9j n TYR 424 N 0.58 0.00 -2.31 9.09 4.01 -1.26 -4.88 117.16 122.39 1o9j n TYR 424 Ca -0.07 0.00 -0.27 0.00 -0.16 0.00 0.00 57.90 57.40 1o9j n TYR 424 Cb 0.58 -0.21 0.04 0.00 -0.31 0.00 0.00 39.34 39.44 1o9j n TYR 424 CO 0.00 0.00 0.00 0.71 -0.46 0.00 0.00 176.86 177.11 1o9j s TYR 425 N -2.69 3.24 0.00 -0.72 2.02 -1.26 -1.00 117.35 116.95 1o9j s TYR 425 Ca 0.21 0.69 0.00 0.00 -0.37 0.00 0.00 57.07 57.60 1o9j s TYR 425 Cb 0.19 -2.81 0.00 0.00 -0.40 0.00 0.00 41.96 38.94 1o9j s TYR 425 CO 0.56 -0.91 0.00 0.41 -1.57 0.00 0.00 175.55 174.05 1o9j n GLY 426 N -2.66 -0.92 0.07 0.71 0.00 -1.25 -4.87 105.19 96.26 1o9j n GLY 426 Ca 0.05 0.42 -0.10 0.00 0.00 0.00 0.00 46.02 46.39 1o9j n GLY 426 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1o9j h LEU 427 N 0.00 0.00 -8.03 0.99 5.85 -1.85 0.54 115.31 112.81 1o9j h LEU 427 Ca 0.00 -0.41 -0.13 0.00 0.84 0.00 0.00 57.88 58.18 1o9j h LEU 427 Cb 0.00 0.00 -0.17 0.00 0.37 0.00 0.00 40.66 40.86 1o9j h LEU 427 CO 0.00 0.92 -0.59 -0.69 -0.34 0.00 0.00 178.44 177.74 1o9j s VAL 428 N -2.06 0.16 0.10 1.05 1.01 -1.26 -2.75 120.40 116.65 1o9j s VAL 428 Ca -0.15 -1.36 -0.14 0.00 0.00 0.00 0.00 61.98 60.33 1o9j s VAL 428 Cb 0.01 -1.10 0.03 0.00 0.00 0.00 0.00 36.38 35.31 1o9j s VAL 428 CO 0.38 -0.75 0.34 0.00 0.00 0.00 0.00 175.10 175.07 1o9j s ALA 429 N -3.11 -0.75 0.05 5.51 0.00 -0.23 -3.94 121.76 119.30 1o9j s ALA 429 Ca -0.01 -0.16 0.02 0.00 0.00 0.00 0.00 51.96 51.82 1o9j s ALA 429 Cb 0.02 0.59 -0.03 0.00 0.00 0.00 0.00 23.12 23.71 1o9j s ALA 429 CO -0.07 -0.58 -0.08 0.20 0.00 0.00 0.00 175.76 175.23 1o9j s GLY 430 N -2.71 0.54 -0.06 0.00 0.00 -0.66 -1.14 107.32 103.30 1o9j s GLY 430 Ca 0.02 -0.82 -0.02 0.00 0.00 0.00 0.00 44.72 43.90 1o9j s GLY 430 CO -0.10 -0.87 0.11 0.14 0.00 0.00 0.00 173.10 172.38 1o9j s VAL 431 N -1.54 -0.14 -0.28 1.40 1.01 -0.11 -0.04 120.40 120.71 1o9j s VAL 431 Ca -0.08 0.30 0.03 0.00 0.00 0.00 0.00 61.98 62.23 1o9j s VAL 431 Cb -0.09 -0.22 0.07 0.00 0.00 0.00 0.00 36.38 36.14 1o9j s VAL 431 CO 0.00 0.12 -0.07 -0.36 0.00 0.00 0.00 175.10 174.79 1o9j s PHE 432 N 1.75 3.38 0.03 5.22 0.40 -0.02 -1.18 117.98 127.56 1o9j s PHE 432 Ca -0.02 -2.48 -0.27 0.00 -0.60 0.00 0.00 56.93 53.56 1o9j s PHE 432 Cb -0.12 -2.16 0.08 0.00 0.51 0.00 0.00 43.02 41.33 1o9j s PHE 432 CO -0.05 -0.90 0.70 -0.08 0.70 0.00 0.00 175.22 175.60 1o9j s THR 433 N 1.06 0.00 -1.12 0.64 -1.32 -1.26 -1.98 115.64 111.66 1o9j s THR 433 Ca -0.04 0.00 0.11 0.00 -1.21 0.00 0.00 61.69 60.55 1o9j s THR 433 Cb -0.20 -1.00 0.23 0.00 -1.51 0.00 0.00 72.50 70.03 1o9j s THR 433 CO -0.06 0.00 1.12 2.29 -2.21 0.00 0.00 174.62 175.76 1o9j n LYS 434 N 0.22 2.05 -2.90 7.08 2.85 -1.22 -4.80 118.16 121.43 1o9j n LYS 434 Ca -0.16 -1.75 -0.41 0.00 -1.05 0.00 0.00 58.31 54.95 1o9j n LYS 434 Cb 0.61 -1.25 -0.04 0.00 -0.65 0.00 0.00 35.03 33.70 1o9j n LYS 434 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 177.40 177.69 1o9j s ASP 435 N -0.98 7.16 0.07 -5.58 2.15 -1.26 -4.98 116.67 113.25 1o9j s ASP 435 Ca 0.20 1.40 -0.25 0.00 0.43 0.00 0.00 52.55 54.33 1o9j s ASP 435 Cb 0.11 -2.48 -0.16 0.00 -0.30 0.00 0.00 42.92 40.09 1o9j s ASP 435 CO 0.15 -0.17 1.63 0.25 -0.17 0.00 0.00 175.17 176.87 1o9j h LEU 436 N 6.70 -0.13 -0.40 -1.34 5.85 -2.00 -2.26 115.31 121.74 1o9j h LEU 436 Ca -0.41 -0.07 -0.01 0.00 0.84 0.00 0.00 57.88 58.23 1o9j h LEU 436 Cb 1.21 0.03 -0.02 0.00 0.37 0.00 0.00 40.66 42.25 1o9j h LEU 436 CO 0.75 -0.01 0.23 -0.78 -0.34 0.00 0.00 178.44 178.29 1o9j h ASP 437 N -0.24 0.49 -0.68 1.25 3.58 -1.99 -1.99 116.42 116.85 1o9j h ASP 437 Ca -0.02 -0.08 0.01 0.00 0.42 0.00 0.00 57.03 57.36 1o9j h ASP 437 Cb 0.19 -0.12 -0.03 0.00 1.72 0.00 0.00 39.33 41.08 1o9j h ASP 437 CO 0.02 0.43 0.45 0.11 -2.88 0.00 0.00 179.24 177.37 1o9j h LYS 438 N 0.52 0.89 -0.68 0.28 1.57 -1.98 -1.16 116.57 116.00 1o9j h LYS 438 Ca 0.14 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.87 1o9j h LYS 438 Cb 0.04 -0.20 -0.03 0.00 0.08 0.00 0.00 32.23 32.11 1o9j h LYS 438 CO -0.02 0.59 0.44 0.00 -0.57 0.00 0.00 179.45 179.89 1o9j h ALA 439 N 1.25 0.87 0.01 3.86 0.00 -0.91 -1.84 119.26 122.50 1o9j h ALA 439 Ca 0.25 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.10 1o9j h ALA 439 Cb -0.11 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.41 1o9j h ALA 439 CO -0.05 0.30 -0.01 0.28 0.00 0.00 0.00 179.25 179.77 1o9j h VAL 440 N 0.93 1.51 -0.29 0.00 2.07 -1.31 -3.10 116.25 116.06 1o9j h VAL 440 Ca 0.25 -1.95 -0.09 0.00 0.82 0.00 0.00 66.70 65.73 1o9j h VAL 440 Cb -0.09 2.76 -0.01 0.00 -1.52 0.00 0.00 31.29 32.42 1o9j h VAL 440 CO -0.05 0.48 -0.19 0.71 0.02 0.00 0.00 177.57 178.53 1o9j h THR 441 N -0.91 1.25 -0.08 2.57 1.35 -1.24 -2.53 112.91 113.33 1o9j h THR 441 Ca -0.00 -1.17 -0.15 0.00 -0.55 0.00 0.00 66.41 64.54 1o9j h THR 441 Cb 0.80 1.25 0.01 0.00 -1.73 0.00 0.00 68.15 68.47 1o9j h THR 441 CO 0.00 0.38 -0.53 0.58 -0.25 0.00 0.00 175.52 175.70 1o9j h VAL 442 N 0.47 1.38 -0.10 6.82 2.07 -1.48 -2.37 116.25 123.04 1o9j h VAL 442 Ca 0.08 -1.88 -0.05 0.00 0.82 0.00 0.00 66.70 65.66 1o9j h VAL 442 Cb 0.60 2.28 -0.01 0.00 -1.52 0.00 0.00 31.29 32.64 1o9j h VAL 442 CO 0.04 0.56 -0.17 0.77 0.02 0.00 0.00 177.57 178.80 1o9j h SER 443 N 0.08 0.15 0.21 0.57 4.64 -1.54 -1.82 113.55 115.86 1o9j h SER 443 Ca -0.04 -0.03 -0.10 0.00 -0.47 0.00 0.00 61.79 61.14 1o9j h SER 443 Cb 1.19 -0.04 -0.01 0.00 -0.31 0.00 0.00 62.40 63.23 1o9j h SER 443 CO 0.11 0.34 -0.39 0.28 -0.87 0.00 0.00 176.83 176.29 1o9j h SER 444 N 0.16 0.25 1.73 4.97 0.02 -1.46 -3.28 113.55 115.94 1o9j h SER 444 Ca 0.03 -0.10 -0.03 0.00 -0.84 0.00 0.00 61.79 60.85 1o9j h SER 444 Cb 0.39 -0.07 -0.00 0.00 0.14 0.00 0.00 62.40 62.86 1o9j h SER 444 CO 0.03 0.63 -0.28 0.00 -1.14 0.00 0.00 176.83 176.07 1o9j h ALA 445 N 1.39 0.86 -2.67 3.77 0.00 -0.80 -3.46 119.26 118.35 1o9j h ALA 445 Ca 0.02 -0.14 -0.51 0.00 0.00 0.00 0.00 54.91 54.28 1o9j h ALA 445 Cb 0.79 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.57 1o9j h ALA 445 CO 0.06 0.19 0.44 -0.51 0.00 0.00 0.00 179.25 179.42 1o9j s LEU 446 N -6.17 4.52 -1.18 0.00 1.43 -0.81 -4.96 118.68 111.50 1o9j s LEU 446 Ca 0.05 2.03 -0.09 0.00 -1.03 0.00 0.00 54.13 55.09 1o9j s LEU 446 Cb 0.06 -3.60 0.23 0.00 0.03 0.00 0.00 46.19 42.90 1o9j s LEU 446 CO 0.71 -0.13 1.53 0.00 0.23 0.00 0.00 176.35 178.68 1o9j n GLN 447 N 2.23 3.77 -3.77 1.70 6.02 -1.26 -4.93 117.38 121.14 1o9j n GLN 447 Ca 0.02 -4.04 -0.13 0.00 -0.01 0.00 0.00 57.00 52.83 1o9j n GLN 447 Cb 0.47 -2.78 -0.08 0.00 1.02 0.00 0.00 30.24 28.87 1o9j n GLN 447 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1o9j s ALA 448 N -0.46 -0.73 0.21 -1.58 0.00 -1.26 -4.55 121.76 113.40 1o9j s ALA 448 Ca 0.37 0.22 0.15 0.00 0.00 0.00 0.00 51.96 52.70 1o9j s ALA 448 Cb 0.02 0.13 0.53 0.00 0.00 0.00 0.00 23.12 23.80 1o9j s ALA 448 CO 0.01 -0.29 1.68 0.78 0.00 0.00 0.00 175.76 177.94 1o9j h GLY 449 N 3.75 0.00 -5.81 0.00 0.00 -1.46 -3.43 103.07 96.12 1o9j h GLY 449 Ca -0.30 0.00 -0.47 0.00 0.00 0.00 0.00 47.33 46.56 1o9j h GLY 449 CO 0.41 0.00 -0.80 -1.59 0.00 0.00 0.00 176.54 174.57 1o9j s THR 450 N -3.60 0.92 -0.09 4.70 2.01 -1.15 -4.74 115.64 113.68 1o9j s THR 450 Ca -0.00 -0.38 0.03 0.00 0.31 0.00 0.00 61.69 61.65 1o9j s THR 450 Cb 0.12 -0.84 0.00 0.00 0.01 0.00 0.00 72.50 71.79 1o9j s THR 450 CO 0.72 0.30 -0.21 -0.69 -0.69 0.00 0.00 174.62 174.05 1o9j s VAL 451 N 0.54 1.80 -0.17 3.82 1.01 -1.26 -1.06 120.40 125.08 1o9j s VAL 451 Ca -0.10 -0.86 -0.05 0.00 0.00 0.00 0.00 61.98 60.97 1o9j s VAL 451 Cb -0.13 -1.57 -0.03 0.00 0.00 0.00 0.00 36.38 34.65 1o9j s VAL 451 CO 0.02 0.50 0.00 0.26 0.00 0.00 0.00 175.10 175.88 1o9j s TRP 452 N 0.46 3.11 -0.18 5.22 0.51 -0.29 -4.98 118.94 122.78 1o9j s TRP 452 Ca -0.17 -0.17 -0.02 0.00 -2.12 0.00 0.00 56.10 53.61 1o9j s TRP 452 Cb -0.17 -2.01 -0.01 0.00 -0.81 0.00 0.00 33.47 30.47 1o9j s TRP 452 CO 0.07 0.02 -0.08 0.08 -0.51 0.00 0.00 176.95 176.53 1o9j s VAL 453 N 0.40 3.26 -1.52 4.03 1.01 -1.26 -0.93 120.40 125.38 1o9j s VAL 453 Ca -0.01 -0.55 0.00 0.00 0.00 0.00 0.00 61.98 61.41 1o9j s VAL 453 Cb -0.14 -2.44 0.00 0.00 0.00 0.00 0.00 36.38 33.81 1o9j s VAL 453 CO 0.02 0.47 0.00 0.59 0.00 0.00 0.00 175.10 176.18 1o9j n ASN 454 N 4.23 -4.74 -3.11 3.32 3.02 -0.33 -4.92 115.26 112.74 1o9j n ASN 454 Ca -0.18 0.19 -0.09 0.00 -0.03 0.00 0.00 54.58 54.47 1o9j n ASN 454 Cb 0.52 -4.07 0.01 0.00 -0.61 0.00 0.00 39.78 35.63 1o9j n ASN 454 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1o9j s TYR 456 N -2.64 -0.38 -1.50 0.00 5.04 -1.26 -4.77 117.35 111.84 1o9j s TYR 456 Ca 0.16 0.20 -0.12 0.00 -2.44 0.00 0.00 57.07 54.86 1o9j s TYR 456 Cb -0.05 0.39 0.07 0.00 0.35 0.00 0.00 41.96 42.72 1o9j s TYR 456 CO 0.11 -0.74 0.93 1.28 -1.34 0.00 0.00 175.55 175.79 1o9j n LEU 457 N -0.12 -2.53 -2.73 6.97 4.77 -1.26 -4.89 117.00 117.22 1o9j n LEU 457 Ca -0.17 -0.68 -0.33 0.00 -0.03 0.00 0.00 56.01 54.80 1o9j n LEU 457 Cb 0.63 -2.59 0.02 0.00 -2.33 0.00 0.00 43.42 39.15 1o9j n LEU 457 CO 0.16 0.44 0.83 0.00 -1.33 0.00 0.00 177.39 177.48 1o9j n ALA 458 N -4.51 5.73 -1.80 -1.18 0.00 -1.26 -5.03 120.51 112.46 1o9j n ALA 458 Ca 0.02 -4.26 -0.35 0.00 0.00 0.00 0.00 53.44 48.85 1o9j n ALA 458 Cb 0.54 -1.24 -0.06 0.00 0.00 0.00 0.00 19.45 18.69 1o9j n ALA 458 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1o9j s ALA 459 N -3.80 3.07 0.06 0.00 0.00 -1.26 -5.08 121.76 114.75 1o9j s ALA 459 Ca 0.50 0.53 0.02 0.00 0.00 0.00 0.00 51.96 53.00 1o9j s ALA 459 Cb 0.41 -3.20 -0.03 0.00 0.00 0.00 0.00 23.12 20.30 1o9j s ALA 459 CO -0.29 0.01 -0.07 0.45 0.00 0.00 0.00 175.76 175.87 1o9j s SER 460 N -1.86 0.91 0.52 0.00 0.15 -1.26 -5.03 113.70 107.12 1o9j s SER 460 Ca 0.58 -0.74 0.28 0.00 0.70 0.00 0.00 55.95 56.78 1o9j s SER 460 Cb -0.15 0.07 1.41 0.00 -1.71 0.00 0.00 66.02 65.63 1o9j s SER 460 CO 0.20 -0.33 1.91 0.00 1.20 0.00 0.00 173.24 176.22 1o9j h ALA 461 N 3.87 2.68 0.00 5.45 0.00 -1.93 -2.69 119.26 126.64 1o9j h ALA 461 Ca -0.35 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.54 1o9j h ALA 461 Cb 1.19 0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.02 1o9j h ALA 461 CO 0.51 -0.92 -0.09 1.04 0.00 0.00 0.00 179.25 179.79 1o9j n GLN 462 N -4.33 0.09 -4.16 0.00 3.00 -1.26 -2.04 117.38 108.68 1o9j n GLN 462 Ca 0.17 0.06 -0.34 0.00 -0.01 0.00 0.00 57.00 56.88 1o9j n GLN 462 Cb 0.85 -1.59 -0.08 0.00 0.00 0.00 0.00 30.24 29.42 1o9j n GLN 462 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.06 175.94 1o9j s SER 463 N -3.49 5.59 0.44 1.08 0.01 -1.02 -4.20 113.70 112.11 1o9j s SER 463 Ca 0.12 0.16 -0.15 0.00 1.31 0.00 0.00 55.95 57.40 1o9j s SER 463 Cb 0.17 -1.61 -0.08 0.00 0.21 0.00 0.00 66.02 64.71 1o9j s SER 463 CO 0.58 0.31 0.87 -2.16 0.41 0.00 0.00 173.24 173.25 1o9j s PRO 464 N -1.45 3.94 -0.11 12.44 0.04 -1.23 -3.41 135.00 145.21 1o9j s PRO 464 Ca 0.19 0.77 -0.16 0.00 0.04 0.00 0.00 61.00 61.84 1o9j s PRO 464 Cb -0.12 -2.27 0.04 0.00 0.04 0.00 0.00 34.50 32.19 1o9j s PRO 464 CO 0.10 -0.10 0.41 0.00 0.04 0.00 0.00 177.00 177.45 1o9j s ALA 465 N -2.38 -1.03 0.00 8.56 0.00 -0.77 -4.89 121.76 121.24 1o9j s ALA 465 Ca 0.56 0.96 0.00 0.00 0.00 0.00 0.00 51.96 53.48 1o9j s ALA 465 Cb -0.10 -0.43 0.00 0.00 0.00 0.00 0.00 23.12 22.59 1o9j s ALA 465 CO 0.27 -0.23 0.00 0.41 0.00 0.00 0.00 175.76 176.21 1o9j n GLY 466 N 2.27 -0.63 3.89 0.00 0.00 -1.26 -1.07 105.19 108.38 1o9j n GLY 466 Ca -0.16 -1.30 -0.31 0.00 0.00 0.00 0.00 46.02 44.24 1o9j n GLY 466 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1o9j s GLY 467 N 0.00 2.21 0.34 -0.02 0.00 -1.26 -3.57 107.32 105.02 1o9j s GLY 467 Ca 0.00 -0.49 -0.03 0.00 0.00 0.00 0.00 44.72 44.20 1o9j s GLY 467 CO 0.00 -0.40 0.58 -1.36 0.00 0.00 0.00 173.10 171.92 1o9j s PHE 468 N -1.73 3.50 0.00 1.90 0.40 0.17 -4.41 117.98 117.82 1o9j s PHE 468 Ca 0.43 0.55 0.00 0.00 -0.60 0.00 0.00 56.93 57.31 1o9j s PHE 468 Cb -0.12 -2.05 0.00 0.00 0.51 0.00 0.00 43.02 41.36 1o9j s PHE 468 CO 0.24 0.09 0.00 1.63 0.70 0.00 0.00 175.22 177.88 1o9j n LYS 469 N -1.44 0.00 -0.05 0.44 5.02 -1.26 -1.99 118.16 118.87 1o9j n LYS 469 Ca -0.03 0.00 0.04 0.00 -2.02 0.00 0.00 58.31 56.30 1o9j n LYS 469 Cb 0.55 0.00 0.16 0.00 -0.02 0.00 0.00 35.03 35.72 1o9j n LYS 469 CO 0.00 0.00 0.00 -1.33 -0.52 0.00 0.00 177.40 175.55 1o9j n MET 470 N 14.00 1.27 -0.01 1.97 2.81 -0.17 -2.87 117.12 134.12 1o9j n MET 470 Ca 0.00 -0.42 0.13 0.00 -1.81 0.00 0.00 57.70 55.60 1o9j n MET 470 Cb 0.00 -1.15 0.66 0.00 -0.71 0.00 0.00 33.22 32.02 1o9j n MET 470 CO 0.00 0.00 0.00 0.43 1.51 0.00 0.00 175.97 177.91 1o9j n SER 471 N -0.21 0.72 0.00 7.83 7.64 -0.84 -4.43 113.62 124.33 1o9j n SER 471 Ca 0.07 -1.33 0.00 0.00 1.01 0.00 0.00 58.87 58.61 1o9j n SER 471 Cb 0.11 -0.02 0.00 0.00 -1.01 0.00 0.00 64.21 63.30 1o9j n SER 471 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1o9j n GLY 472 N 1.04 1.10 3.00 0.23 0.00 -1.14 -1.12 105.19 108.30 1o9j n GLY 472 Ca 0.20 -2.14 -0.09 0.00 0.00 0.00 0.00 46.02 43.99 1o9j n GLY 472 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1o9j s HIS 473 N -1.08 0.34 0.00 1.61 -3.43 -0.73 -4.26 115.29 107.74 1o9j s HIS 473 Ca 0.00 -0.60 0.00 0.00 -0.80 0.00 0.00 55.06 53.66 1o9j s HIS 473 Cb 0.00 -0.24 0.00 0.00 -1.43 0.00 0.00 32.58 30.91 1o9j s HIS 473 CO 0.00 -0.20 0.00 0.41 -2.00 0.00 0.00 174.74 172.95 1o9j n GLY 474 N 1.37 2.26 3.21 -1.38 0.00 -1.26 -1.98 105.19 107.42 1o9j n GLY 474 Ca -0.22 -1.86 -0.21 0.00 0.00 0.00 0.00 46.02 43.72 1o9j n GLY 474 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1o9j s ARG 475 N -3.25 1.02 -0.00 1.61 1.81 -1.26 -4.23 118.95 114.64 1o9j s ARG 475 Ca 0.00 -0.98 0.08 0.00 -1.72 0.00 0.00 55.73 53.11 1o9j s ARG 475 Cb 0.00 -1.12 -0.02 0.00 -0.45 0.00 0.00 34.95 33.36 1o9j s ARG 475 CO 0.00 0.27 -0.24 -1.21 -0.68 0.00 0.00 175.30 173.43 1o9j s GLU 476 N -1.59 1.90 0.23 3.54 2.02 -0.24 -4.39 118.70 120.18 1o9j s GLU 476 Ca 0.03 -0.92 0.00 0.00 0.02 0.00 0.00 54.97 54.10 1o9j s GLU 476 Cb -0.09 -1.89 0.00 0.00 0.10 0.00 0.00 34.13 32.25 1o9j s GLU 476 CO 0.03 0.51 0.00 -1.33 0.02 0.00 0.00 175.26 174.49 1o9j n MET 477 N 2.31 -1.57 -0.59 1.61 2.81 -1.26 -1.85 117.12 118.58 1o9j n MET 477 Ca -0.16 1.15 0.08 0.00 -1.81 0.00 0.00 57.70 56.96 1o9j n MET 477 Cb 0.52 -1.89 -0.02 0.00 -0.71 0.00 0.00 33.22 31.12 1o9j n MET 477 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1o9j n GLY 478 N -3.28 -1.60 0.42 3.03 0.00 -0.87 -2.15 105.19 100.75 1o9j n GLY 478 Ca -0.02 -1.38 -0.15 0.00 0.00 0.00 0.00 46.02 44.48 1o9j n GLY 478 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1o9j h GLU 479 N -0.55 -0.68 -0.46 1.61 4.81 -1.90 -2.79 114.58 114.63 1o9j h GLU 479 Ca 0.01 0.05 0.04 0.00 -0.13 0.00 0.00 59.36 59.32 1o9j h GLU 479 Cb 0.54 0.15 -0.04 0.00 0.63 0.00 0.00 28.75 30.03 1o9j h GLU 479 CO 0.01 -0.45 0.23 -0.92 -0.73 0.00 0.00 179.01 177.14 1o9j h TYR 480 N -0.70 0.42 -0.49 0.92 3.20 -1.95 -2.29 116.97 116.07 1o9j h TYR 480 Ca 0.01 0.02 -0.08 0.00 3.14 0.00 0.00 58.73 61.82 1o9j h TYR 480 Cb 0.70 -0.12 -0.02 0.00 1.54 0.00 0.00 36.73 38.83 1o9j h TYR 480 CO -0.35 0.21 -0.02 0.78 -1.64 0.00 0.00 178.16 177.15 1o9j h GLY 481 N 0.45 0.90 0.98 1.82 0.00 -1.46 -2.73 103.07 103.03 1o9j h GLY 481 Ca 0.20 -0.62 -0.01 0.00 0.00 0.00 0.00 47.33 46.90 1o9j h GLY 481 CO -0.14 0.57 0.25 -2.22 0.00 0.00 0.00 176.54 175.00 1o9j h ILE 482 N 0.77 1.15 0.00 2.60 5.03 -1.20 -2.89 117.51 122.98 1o9j h ILE 482 Ca 0.15 -0.37 0.00 0.00 -0.12 0.00 0.00 64.86 64.51 1o9j h ILE 482 Cb 0.49 0.61 0.00 0.00 -3.03 0.00 0.00 36.82 34.89 1o9j h ILE 482 CO 0.02 0.16 0.00 1.41 -0.68 0.00 0.00 178.15 179.06 1o9j n HIS 483 N -4.72 0.00 1.92 1.37 8.25 -0.89 -2.44 115.22 118.72 1o9j n HIS 483 Ca 0.01 0.00 0.15 0.00 -0.26 0.00 0.00 57.72 57.62 1o9j n HIS 483 Cb 0.07 -0.41 0.83 0.00 1.12 0.00 0.00 29.99 31.60 1o9j n HIS 483 CO 0.00 0.00 0.00 -1.91 0.64 0.00 0.00 176.34 175.07 1o9j n GLU 484 N -1.41 1.09 -0.59 -0.41 2.13 -1.09 -3.09 120.64 117.28 1o9j n GLU 484 Ca 0.05 -0.14 0.08 0.00 0.66 0.00 0.00 57.16 57.81 1o9j n GLU 484 Cb 0.13 -1.46 0.31 0.00 0.27 0.00 0.00 31.44 30.69 1o9j n GLU 484 CO 0.00 0.00 0.00 0.66 -0.41 0.00 0.00 177.13 177.38 1o9j n TYR 485 N -0.80 1.32 -4.25 4.31 4.01 -1.02 -4.96 117.16 115.77 1o9j n TYR 485 Ca 0.22 -0.79 -0.23 0.00 -0.16 0.00 0.00 57.90 56.93 1o9j n TYR 485 Cb 0.14 -0.36 -0.07 0.00 -0.31 0.00 0.00 39.34 38.74 1o9j n TYR 485 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 1o9j s THR 486 N -2.63 3.17 -0.07 -0.72 -4.23 -1.18 -3.72 115.64 106.27 1o9j s THR 486 Ca 0.46 -1.86 0.04 0.00 -1.18 0.00 0.00 61.69 59.15 1o9j s THR 486 Cb 0.35 -2.87 -0.00 0.00 1.34 0.00 0.00 72.50 71.32 1o9j s THR 486 CO 0.13 -0.29 -0.20 -0.70 -0.54 0.00 0.00 174.62 173.02 1o9j s GLU 487 N -3.73 2.29 -0.04 3.99 2.56 0.24 -4.81 118.70 119.20 1o9j s GLU 487 Ca 0.34 -0.72 -0.18 0.00 0.00 0.00 0.00 54.97 54.41 1o9j s GLU 487 Cb -0.04 -1.87 -0.05 0.00 2.00 0.00 0.00 34.13 34.16 1o9j s GLU 487 CO 0.21 0.23 0.49 0.08 -0.56 0.00 0.00 175.26 175.71 1o9j s VAL 488 N 0.17 5.03 -0.10 3.70 1.01 -1.26 -0.80 120.40 128.15 1o9j s VAL 488 Ca -0.10 1.02 0.01 0.00 0.00 0.00 0.00 61.98 62.91 1o9j s VAL 488 Cb -0.14 -3.82 0.02 0.00 0.00 0.00 0.00 36.38 32.43 1o9j s VAL 488 CO 0.05 0.44 -0.12 -0.75 0.00 0.00 0.00 175.10 174.72 1o9j s LYS 489 N -0.19 1.83 -0.16 2.72 2.20 -0.50 -4.98 119.74 120.65 1o9j s LYS 489 Ca 0.27 -0.42 -0.16 0.00 -0.36 0.00 0.00 55.97 55.30 1o9j s LYS 489 Cb -0.17 -1.64 -0.04 0.00 -1.51 0.00 0.00 37.83 34.47 1o9j s LYS 489 CO 0.14 -0.10 0.41 0.99 -0.36 0.00 0.00 175.35 176.43 1o9j s THR 490 N 1.12 5.21 -0.14 3.43 2.01 -1.26 -1.12 115.64 124.89 1o9j s THR 490 Ca -0.05 0.78 -0.02 0.00 0.31 0.00 0.00 61.69 62.71 1o9j s THR 490 Cb -0.14 -3.75 -0.02 0.00 0.01 0.00 0.00 72.50 68.59 1o9j s THR 490 CO -0.02 0.30 -0.06 -0.69 -0.69 0.00 0.00 174.62 173.46 1o9j s VAL 491 N 0.89 3.65 -0.10 3.82 1.01 -0.26 -5.00 120.40 124.42 1o9j s VAL 491 Ca 0.21 -0.45 -0.00 0.00 0.00 0.00 0.00 61.98 61.74 1o9j s VAL 491 Cb -0.14 -2.58 0.02 0.00 0.00 0.00 0.00 36.38 33.68 1o9j s VAL 491 CO 0.08 0.51 -0.07 -0.89 0.00 0.00 0.00 175.10 174.73 1o9j s THR 492 N 0.26 0.89 -0.10 3.92 2.01 -1.26 -1.06 115.64 120.30 1o9j s THR 492 Ca -0.05 -0.23 0.04 0.00 0.31 0.00 0.00 61.69 61.76 1o9j s THR 492 Cb -0.14 -0.92 -0.00 0.00 0.01 0.00 0.00 72.50 71.44 1o9j s THR 492 CO 0.04 0.34 -0.22 -0.04 -0.69 0.00 0.00 174.62 174.04 1o9j s MET 493 N 1.56 3.05 0.29 4.92 -1.94 -0.15 -4.97 119.30 122.07 1o9j s MET 493 Ca 0.01 -0.85 -0.30 0.00 -1.71 0.00 0.00 55.69 52.84 1o9j s MET 493 Cb -0.13 -2.34 -0.11 0.00 2.01 0.00 0.00 34.83 34.27 1o9j s MET 493 CO -0.06 0.20 1.47 0.21 -0.01 0.00 0.00 175.02 176.84 1o9j s LYS 494 N 0.29 4.22 0.15 2.03 2.47 -1.26 -1.23 119.74 126.41 1o9j s LYS 494 Ca -0.16 2.41 0.06 0.00 -1.56 0.00 0.00 55.97 56.71 1o9j s LYS 494 Cb -0.17 -3.06 -0.04 0.00 -1.46 0.00 0.00 37.83 33.09 1o9j s LYS 494 CO 0.08 -0.46 -0.12 0.96 0.16 0.00 0.00 175.35 175.97 1o9j s ILE 495 N -0.32 1.32 0.01 5.43 -4.36 -1.00 -4.86 121.20 117.42 1o9j s ILE 495 Ca 0.58 -1.97 0.10 0.00 -0.26 0.00 0.00 60.65 59.11 1o9j s ILE 495 Cb -0.44 -1.77 -0.13 0.00 1.25 0.00 0.00 42.46 41.38 1o9j s ILE 495 CO 0.49 -0.61 1.25 0.77 0.24 0.00 0.00 174.94 177.09 1o9j h SER 496 N 3.00 0.00 -4.76 4.36 4.64 -1.96 -3.43 113.55 115.39 1o9j h SER 496 Ca -0.38 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 60.78 1o9j h SER 496 Cb 1.20 0.00 -0.22 0.00 -0.31 0.00 0.00 62.40 63.07 1o9j h SER 496 CO 0.59 0.83 -0.54 -0.70 -0.87 0.00 0.00 176.83 176.14 1o9j s GLU 497 N -2.78 0.40 -0.09 4.77 2.12 -1.26 -5.13 118.70 116.73 1o9j s GLU 497 Ca 0.01 -0.33 0.04 0.00 0.36 0.00 0.00 54.97 55.05 1o9j s GLU 497 Cb 0.09 0.16 0.00 0.00 0.26 0.00 0.00 34.13 34.65 1o9j s GLU 497 CO 0.80 -0.09 -0.21 0.21 -0.54 0.00 0.00 175.26 175.43 1o9j s LYS 498 N -1.14 2.65 -0.01 4.30 2.20 -1.26 -4.96 119.74 121.53 1o9j s LYS 498 Ca -0.12 -0.75 0.04 0.00 -0.36 0.00 0.00 55.97 54.78 1o9j s LYS 498 Cb -0.07 -2.04 -0.01 0.00 -1.51 0.00 0.00 37.83 34.20 1o9j s LYS 498 CO 0.01 0.15 -0.14 -0.80 -0.36 0.00 0.00 175.35 174.21 1o9j s ASN 499 N 0.41 1.59 0.00 1.43 0.01 -1.26 -5.11 114.94 112.00 1o9j s ASN 499 Ca -0.17 -0.25 0.00 0.00 -0.71 0.00 0.00 52.86 51.73 1o9j s ASN 499 Cb -0.17 -0.18 0.00 0.00 0.41 0.00 0.00 41.25 41.31 1o9j s ASN 499 CO 0.07 0.16 0.43 -1.54 -1.51 0.00 0.00 177.10 174.71