#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ei8 s VAL 17 N 0.00 5.31 0.00 1.39 1.01 0.79 -4.04 120.40 124.86 2ei8 s VAL 17 Ca 0.00 0.13 0.00 0.00 0.00 0.00 0.00 61.98 62.11 2ei8 s VAL 17 Cb 0.00 -3.55 0.00 0.00 0.00 0.00 0.00 36.38 32.83 2ei8 s VAL 17 CO 0.00 0.22 0.00 0.61 0.00 0.00 0.00 175.10 175.93 2ei8 n GLY 18 N 5.06 -0.49 7.00 4.51 0.00 -1.26 -1.82 105.19 118.19 2ei8 n GLY 18 Ca -0.14 -1.20 0.00 0.00 0.00 0.00 0.00 46.02 44.68 2ei8 n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ei8 n GLY 19 N 0.00 0.57 3.19 -0.02 0.00 -1.26 -4.89 105.19 102.78 2ei8 n GLY 19 Ca 0.00 -0.85 -0.11 0.00 0.00 0.00 0.00 46.02 45.06 2ei8 n GLY 19 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2ei8 s GLN 20 N 0.00 0.98 0.56 1.61 1.11 -0.44 -4.98 119.66 118.50 2ei8 s GLN 20 Ca 0.00 -1.46 -0.20 0.00 0.01 0.00 0.00 55.36 53.71 2ei8 s GLN 20 Cb 0.00 -0.06 -0.05 0.00 -1.01 0.00 0.00 33.01 31.90 2ei8 s GLN 20 CO 0.00 -0.16 1.23 -1.21 0.01 0.00 0.00 175.29 175.16 2ei8 s GLU 21 N -3.95 3.17 -0.05 2.91 2.02 -1.26 -0.31 118.70 121.22 2ei8 s GLU 21 Ca 0.21 1.89 -0.30 0.00 0.02 0.00 0.00 54.97 56.80 2ei8 s GLU 21 Cb 0.07 -2.09 -0.04 0.00 0.10 0.00 0.00 34.13 32.17 2ei8 s GLU 21 CO 0.01 -1.07 1.36 0.00 0.02 0.00 0.00 175.26 175.58 2ei8 s LYS 23 N 2.75 1.85 0.09 0.00 -0.14 -1.26 -4.89 119.74 118.15 2ei8 s LYS 23 Ca 0.61 -0.47 -0.34 0.00 -1.36 0.00 0.00 55.97 54.42 2ei8 s LYS 23 Cb -0.28 -2.16 -0.13 0.00 -1.68 0.00 0.00 37.83 33.57 2ei8 s LYS 23 CO 0.23 -1.45 1.66 -3.47 -0.76 0.00 0.00 175.35 171.56 2ei8 n ASP 24 N -3.02 3.17 0.00 2.83 4.64 -1.26 -1.05 116.55 121.86 2ei8 n ASP 24 Ca 0.11 1.05 0.00 0.00 -1.38 0.00 0.00 54.79 54.57 2ei8 n ASP 24 Cb 0.60 -1.41 0.00 0.00 -1.04 0.00 0.00 41.12 39.27 2ei8 n ASP 24 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 2ei8 n GLY 25 N 3.67 1.90 0.11 0.27 0.00 -1.26 -4.92 105.19 104.96 2ei8 n GLY 25 Ca 0.18 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.19 2ei8 n GLY 25 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2ei8 h GLU 26 N 2.60 0.00 -1.36 1.61 5.08 -1.45 -3.38 114.58 117.69 2ei8 h GLU 26 Ca 0.00 0.00 -0.43 0.00 -1.00 0.00 0.00 59.36 57.93 2ei8 h GLU 26 Cb 0.00 0.00 -0.40 0.00 0.50 0.00 0.00 28.75 28.85 2ei8 h GLU 26 CO 0.00 0.71 -1.11 0.00 -1.00 0.00 0.00 179.01 177.61 2ei8 h PRO 28 N 2.94 0.00 -0.00 0.00 0.13 -1.77 -2.33 132.00 130.96 2ei8 h PRO 28 Ca 0.01 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.14 2ei8 h PRO 28 Cb 1.06 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.19 2ei8 h PRO 28 CO 0.57 0.00 -0.16 -2.67 -0.23 0.00 0.00 178.00 175.51 2ei8 n TRP 29 N -2.52 0.00 -1.96 1.56 2.14 -0.97 -1.52 117.44 114.18 2ei8 n TRP 29 Ca 0.01 0.00 -0.42 0.00 2.07 0.00 0.00 57.50 59.16 2ei8 n TRP 29 Cb 0.25 -0.19 -0.03 0.00 -0.81 0.00 0.00 31.31 30.52 2ei8 n TRP 29 CO 0.00 0.00 0.00 -1.14 2.07 0.00 0.00 177.69 178.62 2ei8 s GLN 30 N -2.54 4.22 0.23 -2.67 2.00 -0.88 -0.15 119.66 119.87 2ei8 s GLN 30 Ca 0.26 2.32 0.09 0.00 -2.00 0.00 0.00 55.36 56.03 2ei8 s GLN 30 Cb 0.20 -3.30 -0.04 0.00 0.80 0.00 0.00 33.01 30.66 2ei8 s GLN 30 CO 0.50 -0.63 -0.04 0.00 -0.50 0.00 0.00 175.29 174.62 2ei8 s ALA 31 N 1.61 3.08 -0.11 1.58 0.00 -0.46 -4.42 121.76 123.03 2ei8 s ALA 31 Ca 0.71 -1.58 0.01 0.00 0.00 0.00 0.00 51.96 51.10 2ei8 s ALA 31 Cb -0.42 -0.76 0.02 0.00 0.00 0.00 0.00 23.12 21.96 2ei8 s ALA 31 CO 0.31 0.35 -0.12 -1.17 0.00 0.00 0.00 175.76 175.14 2ei8 s LEU 32 N -3.32 1.51 -0.05 0.00 2.96 0.19 -1.58 118.68 118.39 2ei8 s LEU 32 Ca 0.29 -0.38 -0.24 0.00 -0.22 0.00 0.00 54.13 53.57 2ei8 s LEU 32 Cb -0.07 -0.99 -0.04 0.00 0.50 0.00 0.00 46.19 45.59 2ei8 s LEU 32 CO 0.18 -0.05 0.74 -0.76 -1.32 0.00 0.00 176.35 175.14 2ei8 s LEU 33 N 1.32 4.34 -0.01 -0.68 1.43 -0.16 -0.51 118.68 124.41 2ei8 s LEU 33 Ca -0.01 1.27 0.06 0.00 -1.03 0.00 0.00 54.13 54.42 2ei8 s LEU 33 Cb -0.14 -3.16 -0.02 0.00 0.03 0.00 0.00 46.19 42.91 2ei8 s LEU 33 CO -0.06 -0.12 -0.20 0.27 0.23 0.00 0.00 176.35 176.47 2ei8 s ILE 34 N 0.75 1.57 0.00 -0.59 -4.36 -0.52 -1.50 121.20 116.55 2ei8 s ILE 34 Ca 0.39 -0.89 0.00 0.00 -0.26 0.00 0.00 60.65 59.90 2ei8 s ILE 34 Cb -0.18 -1.31 0.00 0.00 1.25 0.00 0.00 42.46 42.21 2ei8 s ILE 34 CO 0.20 0.41 0.00 -0.46 0.24 0.00 0.00 174.94 175.33 2ei8 n ASN 35 N 2.50 0.00 0.27 4.36 0.23 -0.37 -1.44 115.26 120.82 2ei8 n ASN 35 Ca -0.15 -0.66 0.17 0.00 -0.53 0.00 0.00 54.58 53.41 2ei8 n ASN 35 Cb 0.53 0.00 0.64 0.00 -2.08 0.00 0.00 39.78 38.88 2ei8 n ASN 35 CO 0.00 0.00 0.00 -0.33 -0.93 0.00 0.00 177.26 176.00 2ei8 h GLU 36 N 0.00 0.00 -0.64 -3.83 3.07 -1.89 -1.72 114.58 109.57 2ei8 h GLU 36 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2ei8 h GLU 36 Cb 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.91 2ei8 h GLU 36 CO 0.00 0.00 0.00 0.39 -1.40 0.00 0.00 179.01 178.00 2ei8 n GLU 37 N -3.09 2.52 -2.94 2.33 1.02 -1.26 -4.93 120.64 114.28 2ei8 n GLU 37 Ca 0.01 -1.45 -0.17 0.00 -0.02 0.00 0.00 57.16 55.53 2ei8 n GLU 37 Cb 0.32 -1.66 -0.01 0.00 -0.02 0.00 0.00 31.44 30.08 2ei8 n GLU 37 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2ei8 n ASN 38 N 0.40 -3.40 -4.54 1.62 3.02 -0.65 -4.98 115.26 106.73 2ei8 n ASN 38 Ca 0.13 -0.08 -0.34 0.00 -0.03 0.00 0.00 54.58 54.26 2ei8 n ASN 38 Cb 0.56 -2.87 -0.12 0.00 -0.61 0.00 0.00 39.78 36.74 2ei8 n ASN 38 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 2ei8 s GLU 39 N -5.55 3.15 0.08 3.52 8.01 -1.26 -4.84 118.70 121.82 2ei8 s GLU 39 Ca 0.21 -0.54 -0.31 0.00 0.01 0.00 0.00 54.97 54.34 2ei8 s GLU 39 Cb -0.11 -2.72 -0.07 0.00 -4.31 0.00 0.00 34.13 26.92 2ei8 s GLU 39 CO 0.26 0.47 1.27 0.20 0.01 0.00 0.00 175.26 177.48 2ei8 s GLY 40 N -0.29 2.24 -0.00 -1.39 0.00 -1.26 -1.24 107.32 105.38 2ei8 s GLY 40 Ca 0.04 0.95 0.03 0.00 0.00 0.00 0.00 44.72 45.74 2ei8 s GLY 40 CO 0.02 2.15 0.11 1.97 0.00 0.00 0.00 173.10 177.36 2ei8 n PHE 41 N 3.92 0.00 -3.72 1.90 1.16 -0.56 -4.96 117.46 115.20 2ei8 n PHE 41 Ca 0.10 0.00 -0.08 0.00 -1.87 0.00 0.00 57.45 55.60 2ei8 n PHE 41 Cb 0.45 -0.00 -0.02 0.00 -1.61 0.00 0.00 39.48 38.30 2ei8 n PHE 41 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 2ei8 s GLY 43 N -2.86 2.31 0.25 0.00 0.00 0.54 -0.99 107.32 106.57 2ei8 s GLY 43 Ca 0.08 -1.51 -0.16 0.00 0.00 0.00 0.00 44.72 43.13 2ei8 s GLY 43 CO 0.01 -1.88 0.56 -0.32 0.00 0.00 0.00 173.10 171.46 2ei8 s GLY 44 N -4.21 0.22 -0.11 0.20 0.00 -0.61 -3.40 107.32 99.42 2ei8 s GLY 44 Ca 0.38 -0.58 0.03 0.00 0.00 0.00 0.00 44.72 44.55 2ei8 s GLY 44 CO 0.23 -0.39 -0.20 -1.59 0.00 0.00 0.00 173.10 171.15 2ei8 s THR 45 N -3.96 2.42 -0.02 0.90 2.01 0.14 -1.36 115.64 115.78 2ei8 s THR 45 Ca 0.16 -0.89 -0.30 0.00 0.31 0.00 0.00 61.69 60.97 2ei8 s THR 45 Cb -0.02 -1.96 -0.05 0.00 0.01 0.00 0.00 72.50 70.47 2ei8 s THR 45 CO 0.06 0.55 1.47 -0.63 -0.69 0.00 0.00 174.62 175.39 2ei8 s ILE 46 N 0.28 3.65 -0.17 1.82 1.01 0.79 -0.04 121.20 128.55 2ei8 s ILE 46 Ca -0.14 0.98 0.14 0.00 0.00 0.00 0.00 60.65 61.63 2ei8 s ILE 46 Cb -0.17 -3.63 -0.21 0.00 0.01 0.00 0.00 42.46 38.47 2ei8 s ILE 46 CO 0.07 -0.03 0.04 0.18 0.00 0.00 0.00 174.94 175.21 2ei8 n LEU 47 N 5.91 0.17 0.00 2.97 4.77 -0.04 -1.93 117.00 128.85 2ei8 n LEU 47 Ca 0.14 -0.01 -0.02 0.00 -0.03 0.00 0.00 56.01 56.10 2ei8 n LEU 47 Cb 0.43 0.35 0.02 0.00 -2.33 0.00 0.00 43.42 41.89 2ei8 n LEU 47 CO 0.60 0.44 0.66 -1.54 -1.33 0.00 0.00 177.39 176.22 2ei8 n SER 48 N -2.66 -1.27 0.27 -1.43 3.41 -1.14 -4.72 113.62 106.08 2ei8 n SER 48 Ca -0.28 -1.62 0.11 0.00 -0.26 0.00 0.00 58.87 56.82 2ei8 n SER 48 Cb 1.04 2.05 0.72 0.00 -0.26 0.00 0.00 64.21 67.77 2ei8 n SER 48 CO 0.00 0.00 0.00 1.05 -0.16 0.00 0.00 175.04 175.93 2ei8 h GLU 49 N 0.00 0.00 -0.00 4.33 4.11 -1.98 -2.92 114.58 118.12 2ei8 h GLU 49 Ca -0.20 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.23 2ei8 h GLU 49 Cb 0.92 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.17 2ei8 h GLU 49 CO 0.27 0.07 -0.75 1.19 0.07 0.00 0.00 179.01 179.86 2ei8 n PHE 50 N -4.06 0.00 -4.40 2.06 3.72 -1.26 0.15 117.46 113.68 2ei8 n PHE 50 Ca -0.03 0.00 -0.21 0.00 -0.05 0.00 0.00 57.45 57.16 2ei8 n PHE 50 Cb 0.15 0.00 -0.16 0.00 -0.94 0.00 0.00 39.48 38.54 2ei8 n PHE 50 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 176.76 177.42 2ei8 s TYR 51 N -2.54 1.01 -0.14 1.38 1.51 -1.10 -0.24 117.35 117.23 2ei8 s TYR 51 Ca 0.07 -0.28 -0.02 0.00 -1.01 0.00 0.00 57.07 55.84 2ei8 s TYR 51 Cb 0.13 -0.74 -0.02 0.00 -0.11 0.00 0.00 41.96 41.22 2ei8 s TYR 51 CO 0.67 -0.14 -0.08 0.42 -1.11 0.00 0.00 175.55 175.31 2ei8 s ILE 52 N 0.36 3.51 -0.05 2.71 -1.09 -0.31 -0.86 121.20 125.47 2ei8 s ILE 52 Ca -0.06 -0.50 -0.22 0.00 -2.23 0.00 0.00 60.65 57.64 2ei8 s ILE 52 Cb -0.10 -2.50 -0.04 0.00 -1.58 0.00 0.00 42.46 38.23 2ei8 s ILE 52 CO 0.01 0.52 0.65 -0.22 -1.23 0.00 0.00 174.94 174.66 2ei8 s LEU 53 N 0.26 4.35 0.00 2.97 2.96 0.95 -0.49 118.68 129.67 2ei8 s LEU 53 Ca -0.06 1.15 0.00 0.00 -0.22 0.00 0.00 54.13 55.00 2ei8 s LEU 53 Cb -0.15 -3.00 0.00 0.00 0.50 0.00 0.00 46.19 43.54 2ei8 s LEU 53 CO 0.04 -0.03 0.00 1.07 -1.32 0.00 0.00 176.35 176.11 2ei8 n THR 54 N 3.41 0.00 -3.91 3.68 5.66 0.39 0.25 114.28 123.75 2ei8 n THR 54 Ca -0.04 0.00 -0.34 0.00 -3.05 0.00 0.00 64.05 60.62 2ei8 n THR 54 Cb 0.51 0.00 -0.05 0.00 -1.55 0.00 0.00 70.33 69.24 2ei8 n THR 54 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2ei8 s ALA 55 N -1.70 3.92 0.19 1.79 0.00 -1.26 -1.06 121.76 123.63 2ei8 s ALA 55 Ca 0.00 -0.74 -0.11 0.00 0.00 0.00 0.00 51.96 51.10 2ei8 s ALA 55 Cb 0.00 -1.88 0.18 0.00 0.00 0.00 0.00 23.12 21.42 2ei8 s ALA 55 CO 0.00 0.72 1.80 0.00 0.00 0.00 0.00 175.76 178.28 2ei8 h ALA 56 N 4.09 0.78 -0.00 0.00 0.00 -1.71 -2.46 119.26 119.95 2ei8 h ALA 56 Ca -0.50 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.42 2ei8 h ALA 56 Cb 1.20 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.87 2ei8 h ALA 56 CO 0.66 0.00 0.05 1.12 0.00 0.00 0.00 179.25 181.08 2ei8 h HIS 57 N 0.62 0.00 0.00 0.00 2.07 -1.93 0.99 115.15 116.91 2ei8 h HIS 57 Ca 0.26 0.00 -0.00 0.00 -2.85 0.00 0.00 60.37 57.77 2ei8 h HIS 57 Cb 0.14 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 30.12 2ei8 h HIS 57 CO -0.08 0.00 -0.02 0.00 -3.07 0.00 0.00 177.93 174.75 2ei8 h LEU 59 N 0.00 0.66 0.00 0.00 3.38 -0.92 -2.43 115.31 116.00 2ei8 h LEU 59 Ca -0.00 -0.20 0.00 0.00 0.09 0.00 0.00 57.88 57.77 2ei8 h LEU 59 Cb 0.62 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.19 2ei8 h LEU 59 CO 0.00 0.83 0.00 -1.22 0.09 0.00 0.00 178.44 178.14 2ei8 n TYR 60 N -4.15 0.00 1.21 1.13 4.02 -1.18 -3.53 117.16 114.65 2ei8 n TYR 60 Ca 0.01 0.00 0.13 0.00 -0.01 0.00 0.00 57.90 58.02 2ei8 n TYR 60 Cb 0.38 0.00 0.30 0.00 -0.02 0.00 0.00 39.34 39.99 2ei8 n TYR 60 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 176.86 176.89 2ei8 n GLN 61 N -0.85 1.10 -3.64 -0.72 1.13 -0.92 -4.88 117.38 108.60 2ei8 n GLN 61 Ca 0.11 -0.73 -0.11 0.00 -1.94 0.00 0.00 57.00 54.33 2ei8 n GLN 61 Cb 0.05 -1.48 -0.07 0.00 0.11 0.00 0.00 30.24 28.85 2ei8 n GLN 61 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2ei8 s ALA 61 N -2.41 -1.90 0.08 -1.58 0.00 -1.23 -5.07 121.76 109.65 2ei8 s ALA 61 Ca 0.25 2.01 -0.17 0.00 0.00 0.00 0.00 51.96 54.05 2ei8 s ALA 61 Cb 0.19 -1.34 -0.09 0.00 0.00 0.00 0.00 23.12 21.88 2ei8 s ALA 61 CO 0.50 -0.30 1.44 0.87 0.00 0.00 0.00 175.76 178.27 2ei8 h LYS 62 N 4.90 0.53 -5.41 0.00 1.57 -1.90 -3.43 116.57 112.83 2ei8 h LYS 62 Ca -0.29 -0.23 -0.49 0.00 -1.87 0.00 0.00 60.65 57.77 2ei8 h LYS 62 Cb 1.17 -0.01 -0.28 0.00 0.08 0.00 0.00 32.23 33.19 2ei8 h LYS 62 CO 0.09 0.79 -0.81 0.50 -0.57 0.00 0.00 179.45 179.45 2ei8 s ARG 63 N -4.58 1.16 0.08 3.15 3.52 -1.26 -5.15 118.95 115.87 2ei8 s ARG 63 Ca -0.13 -0.60 -0.17 0.00 -0.13 0.00 0.00 55.73 54.70 2ei8 s ARG 63 Cb 0.07 -1.14 0.03 0.00 -1.56 0.00 0.00 34.95 32.35 2ei8 s ARG 63 CO 0.78 0.31 0.39 -0.59 -0.81 0.00 0.00 175.30 175.38 2ei8 s PHE 64 N -0.47 -0.21 0.46 5.12 -0.12 -1.26 -4.05 117.98 117.45 2ei8 s PHE 64 Ca 0.05 0.05 0.01 0.00 -0.05 0.00 0.00 56.93 56.99 2ei8 s PHE 64 Cb -0.06 0.21 -0.00 0.00 -0.63 0.00 0.00 43.02 42.54 2ei8 s PHE 64 CO -0.00 -0.61 0.04 1.63 -0.05 0.00 0.00 175.22 176.23 2ei8 n LYS 65 N 0.21 0.75 -4.10 1.99 5.02 -0.52 -4.47 118.16 117.05 2ei8 n LYS 65 Ca -0.17 -3.51 -0.29 0.00 -2.02 0.00 0.00 58.31 52.32 2ei8 n LYS 65 Cb 0.61 1.21 -0.17 0.00 -0.02 0.00 0.00 35.03 36.67 2ei8 n LYS 65 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2ei8 s VAL 66 N -2.85 1.46 -0.14 -0.18 1.01 -0.05 -1.43 120.40 118.22 2ei8 s VAL 66 Ca 0.06 -0.58 -0.09 0.00 0.00 0.00 0.00 61.98 61.37 2ei8 s VAL 66 Cb 0.00 -1.38 -0.04 0.00 0.00 0.00 0.00 36.38 34.96 2ei8 s VAL 66 CO 0.04 0.44 0.16 -0.60 0.00 0.00 0.00 175.10 175.14 2ei8 s ARG 67 N 1.41 3.77 0.18 2.72 3.52 0.33 0.19 118.95 131.07 2ei8 s ARG 67 Ca 0.02 -0.11 0.04 0.00 -0.13 0.00 0.00 55.73 55.55 2ei8 s ARG 67 Cb -0.13 -3.28 -0.05 0.00 -1.56 0.00 0.00 34.95 29.93 2ei8 s ARG 67 CO -0.08 0.58 -0.07 0.14 -0.81 0.00 0.00 175.30 175.05 2ei8 s VAL 68 N -0.47 1.15 0.00 7.11 -7.23 -0.73 0.53 120.40 120.75 2ei8 s VAL 68 Ca 0.13 -2.06 0.00 0.00 -1.81 0.00 0.00 61.98 58.24 2ei8 s VAL 68 Cb -0.12 -2.02 0.00 0.00 0.56 0.00 0.00 36.38 34.80 2ei8 s VAL 68 CO 0.03 -0.60 0.00 0.61 -0.31 0.00 0.00 175.10 174.82 2ei8 n GLY 69 N -0.28 0.75 3.79 2.32 0.00 -1.25 -1.39 105.19 109.14 2ei8 n GLY 69 Ca -0.08 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.56 2ei8 n GLY 69 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2ei8 s ASP 70 N -2.61 6.80 0.00 1.61 2.15 -1.26 -4.29 116.67 119.07 2ei8 s ASP 70 Ca 0.00 0.95 0.00 0.00 0.43 0.00 0.00 52.55 53.93 2ei8 s ASP 70 Cb 0.00 -2.28 0.00 0.00 -0.30 0.00 0.00 42.92 40.34 2ei8 s ASP 70 CO 0.00 0.20 0.00 0.54 -0.17 0.00 0.00 175.17 175.74 2ei8 n ARG 71 N 2.48 1.25 -3.57 4.34 1.74 -1.26 -4.82 116.66 116.82 2ei8 n ARG 71 Ca -0.11 0.00 -0.25 0.00 -0.77 0.00 0.00 57.85 56.72 2ei8 n ARG 71 Cb 0.52 -0.90 -0.16 0.00 -1.02 0.00 0.00 32.46 30.90 2ei8 n ARG 71 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 2ei8 s ASN 72 N -1.73 2.39 0.46 0.55 3.84 -1.26 -0.74 114.94 118.46 2ei8 s ASN 72 Ca 0.00 -0.68 0.30 0.00 0.21 0.00 0.00 52.86 52.69 2ei8 s ASN 72 Cb 0.00 -0.15 1.13 0.00 -0.55 0.00 0.00 41.25 41.68 2ei8 s ASN 72 CO 0.00 -0.36 1.87 0.71 -2.79 0.00 0.00 177.10 176.52 2ei8 h THR 73 N 6.40 0.00 0.00 -5.21 1.35 -0.44 -2.86 112.91 112.15 2ei8 h THR 73 Ca -0.16 -0.51 0.00 0.00 -0.55 0.00 0.00 66.41 65.19 2ei8 h THR 73 Cb 1.12 1.45 0.00 0.00 -1.73 0.00 0.00 68.15 68.99 2ei8 h THR 73 CO 0.32 0.00 0.00 -0.62 -0.25 0.00 0.00 175.52 174.97 2ei8 n GLU 74 N -2.86 1.00 -3.74 4.72 4.71 -1.26 -4.86 120.64 118.35 2ei8 n GLU 74 Ca 0.02 0.00 -0.14 0.00 -0.01 0.00 0.00 57.16 57.03 2ei8 n GLU 74 Cb 0.32 -1.28 -0.09 0.00 -1.01 0.00 0.00 31.44 29.38 2ei8 n GLU 74 CO 0.00 0.00 0.00 -0.65 0.09 0.00 0.00 177.13 176.57 2ei8 s GLN 75 N -2.00 0.66 -0.75 3.49 1.11 -1.08 -5.10 119.66 116.00 2ei8 s GLN 75 Ca 0.27 -0.03 -0.15 0.00 0.01 0.00 0.00 55.36 55.46 2ei8 s GLN 75 Cb 0.12 0.30 0.19 0.00 -1.01 0.00 0.00 33.01 32.62 2ei8 s GLN 75 CO 0.21 -0.17 0.71 -1.21 0.01 0.00 0.00 175.29 174.83 2ei8 s GLU 76 N -1.06 3.43 -0.10 2.91 8.01 -1.26 -4.79 118.70 125.84 2ei8 s GLU 76 Ca -0.11 -2.22 0.11 0.00 0.01 0.00 0.00 54.97 52.76 2ei8 s GLU 76 Cb -0.04 -4.41 0.47 0.00 -4.31 0.00 0.00 34.13 25.84 2ei8 s GLU 76 CO 0.04 -1.32 1.30 0.39 0.01 0.00 0.00 175.26 175.67 2ei8 n GLU 77 N 4.45 2.95 0.00 1.61 1.02 -1.26 -4.92 120.64 124.49 2ei8 n GLU 77 Ca 0.06 -1.85 0.00 0.00 -0.02 0.00 0.00 57.16 55.36 2ei8 n GLU 77 Cb 0.45 -1.76 0.00 0.00 -0.02 0.00 0.00 31.44 30.11 2ei8 n GLU 77 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2ei8 n GLY 78 N 0.68 2.35 0.12 0.62 0.00 -1.26 -4.83 105.19 102.86 2ei8 n GLY 78 Ca 0.17 -0.15 0.15 0.00 0.00 0.00 0.00 46.02 46.18 2ei8 n GLY 78 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ei8 n GLY 79 N 0.00 -0.89 3.79 -0.02 0.00 -1.26 -4.93 105.19 101.88 2ei8 n GLY 79 Ca 0.00 -0.26 -0.34 0.00 0.00 0.00 0.00 46.02 45.42 2ei8 n GLY 79 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2ei8 s GLU 80 N -2.32 3.79 -0.20 1.61 8.01 -1.26 -4.57 118.70 123.75 2ei8 s GLU 80 Ca 0.34 1.41 -0.19 0.00 0.01 0.00 0.00 54.97 56.55 2ei8 s GLU 80 Cb 0.21 -2.13 0.05 0.00 -4.31 0.00 0.00 34.13 27.95 2ei8 s GLU 80 CO 0.43 -0.45 0.54 0.00 0.01 0.00 0.00 175.26 175.79 2ei8 s ALA 81 N -1.92 -1.35 -0.13 5.21 0.00 -0.49 -4.99 121.76 118.09 2ei8 s ALA 81 Ca 0.67 1.55 -0.07 0.00 0.00 0.00 0.00 51.96 54.11 2ei8 s ALA 81 Cb -0.18 -0.90 -0.04 0.00 0.00 0.00 0.00 23.12 22.00 2ei8 s ALA 81 CO 0.22 -0.26 0.11 0.08 0.00 0.00 0.00 175.76 175.90 2ei8 s VAL 82 N 0.35 5.22 -0.05 0.00 1.01 -1.26 -1.77 120.40 123.89 2ei8 s VAL 82 Ca -0.01 0.10 0.03 0.00 0.00 0.00 0.00 61.98 62.11 2ei8 s VAL 82 Cb -0.04 -3.28 0.00 0.00 0.00 0.00 0.00 36.38 33.06 2ei8 s VAL 82 CO -0.00 0.58 -0.15 -1.00 0.00 0.00 0.00 175.10 174.53 2ei8 s HIS 83 N -0.66 1.59 0.48 5.22 3.76 0.13 -4.97 115.29 120.83 2ei8 s HIS 83 Ca 0.12 -0.51 -0.21 0.00 -0.15 0.00 0.00 55.06 54.31 2ei8 s HIS 83 Cb -0.12 -1.10 -0.08 0.00 1.11 0.00 0.00 32.58 32.39 2ei8 s HIS 83 CO 0.02 -0.21 1.06 -1.21 -0.85 0.00 0.00 174.74 173.55 2ei8 s GLU 84 N 0.30 3.79 -0.02 1.40 2.02 -1.26 -0.87 118.70 124.06 2ei8 s GLU 84 Ca -0.09 1.44 -0.20 0.00 0.02 0.00 0.00 54.97 56.15 2ei8 s GLU 84 Cb -0.13 -2.17 -0.05 0.00 0.10 0.00 0.00 34.13 31.88 2ei8 s GLU 84 CO 0.03 -0.45 0.56 0.08 0.02 0.00 0.00 175.26 175.50 2ei8 s VAL 85 N -1.88 4.97 -0.26 2.63 1.01 -1.26 -1.26 120.40 124.35 2ei8 s VAL 85 Ca 0.66 1.16 -0.10 0.00 0.00 0.00 0.00 61.98 63.71 2ei8 s VAL 85 Cb -0.19 -3.89 -0.15 0.00 0.00 0.00 0.00 36.38 32.15 2ei8 s VAL 85 CO 0.23 0.42 -0.21 1.21 0.00 0.00 0.00 175.10 176.74 2ei8 n GLU 86 N 2.81 0.61 -4.46 2.72 2.13 0.93 -4.71 120.64 120.68 2ei8 n GLU 86 Ca -0.07 0.27 -0.20 0.00 0.66 0.00 0.00 57.16 57.81 2ei8 n GLU 86 Cb 0.51 -1.54 -0.15 0.00 0.27 0.00 0.00 31.44 30.53 2ei8 n GLU 86 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 2ei8 s VAL 87 N -2.50 0.85 -0.20 6.31 1.01 -0.93 -5.00 120.40 119.94 2ei8 s VAL 87 Ca -0.36 -0.44 -0.06 0.00 0.00 0.00 0.00 61.98 61.13 2ei8 s VAL 87 Cb 0.12 -0.73 -0.03 0.00 0.00 0.00 0.00 36.38 35.74 2ei8 s VAL 87 CO 0.55 0.25 0.02 -0.69 0.00 0.00 0.00 175.10 175.23 2ei8 s VAL 88 N -0.07 4.13 -0.42 2.92 1.01 -1.26 -0.84 120.40 125.87 2ei8 s VAL 88 Ca 0.01 -0.25 0.02 0.00 0.00 0.00 0.00 61.98 61.76 2ei8 s VAL 88 Cb -0.06 -2.88 0.11 0.00 0.00 0.00 0.00 36.38 33.55 2ei8 s VAL 88 CO 0.00 0.42 0.16 -0.63 0.00 0.00 0.00 175.10 175.05 2ei8 s ILE 89 N 0.99 2.69 -0.07 2.22 1.01 0.11 -5.03 121.20 123.13 2ei8 s ILE 89 Ca 0.02 -2.54 -0.10 0.00 0.00 0.00 0.00 60.65 58.03 2ei8 s ILE 89 Cb -0.14 -2.90 -0.05 0.00 0.01 0.00 0.00 42.46 39.38 2ei8 s ILE 89 CO 0.02 -0.69 0.26 -0.75 0.00 0.00 0.00 174.94 173.78 2ei8 s LYS 90 N 0.62 3.66 0.15 2.79 2.20 -1.26 -1.01 119.74 126.90 2ei8 s LYS 90 Ca 0.12 0.11 -0.31 0.00 -0.36 0.00 0.00 55.97 55.53 2ei8 s LYS 90 Cb -0.21 -3.21 -0.11 0.00 -1.51 0.00 0.00 37.83 32.79 2ei8 s LYS 90 CO -0.05 0.73 1.71 -1.58 -0.36 0.00 0.00 175.35 175.80 2ei8 s HIS 91 N -1.02 2.64 0.47 4.03 5.65 -0.81 -4.87 115.29 121.38 2ei8 s HIS 91 Ca 0.19 0.29 0.38 0.00 0.25 0.00 0.00 55.06 56.16 2ei8 s HIS 91 Cb -0.14 -4.08 1.95 0.00 -1.18 0.00 0.00 32.58 29.13 2ei8 s HIS 91 CO 0.08 -4.23 2.21 -2.95 -0.65 0.00 0.00 174.74 169.21 2ei8 h ASN 92 N 7.57 0.00 -0.36 9.88 7.08 -1.93 -2.29 115.58 135.53 2ei8 h ASN 92 Ca -0.44 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 52.78 2ei8 h ASN 92 Cb 1.21 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 37.45 2ei8 h ASN 92 CO 0.94 0.02 0.00 0.54 -2.08 0.00 0.00 177.43 176.85 2ei8 n ARG 93 N -3.24 2.19 -1.73 4.14 1.74 -1.26 -4.95 116.66 113.56 2ei8 n ARG 93 Ca -0.02 -1.82 -0.42 0.00 -0.77 0.00 0.00 57.85 54.82 2ei8 n ARG 93 Cb 0.16 -1.45 -0.02 0.00 -1.02 0.00 0.00 32.46 30.13 2ei8 n ARG 93 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 2ei8 n PHE 94 N 1.01 2.65 -3.87 -1.55 7.35 -0.87 -4.65 117.46 117.53 2ei8 n PHE 94 Ca 0.18 0.34 -0.20 0.00 -0.76 0.00 0.00 57.45 57.01 2ei8 n PHE 94 Cb 0.48 -2.54 -0.17 0.00 0.35 0.00 0.00 39.48 37.60 2ei8 n PHE 94 CO 0.00 0.00 0.00 -0.08 -0.76 0.00 0.00 176.76 175.92 2ei8 s THR 95 N -0.22 0.29 0.07 -2.13 -1.32 -1.07 -5.02 115.64 106.24 2ei8 s THR 95 Ca 0.63 0.10 0.31 0.00 -1.21 0.00 0.00 61.69 61.52 2ei8 s THR 95 Cb -0.54 -0.42 0.32 0.00 -1.51 0.00 0.00 72.50 70.35 2ei8 s THR 95 CO 0.51 0.21 1.94 0.07 -2.21 0.00 0.00 174.62 175.14 2ei8 h LYS 96 N 7.83 0.00 0.13 7.08 -0.00 -1.94 0.19 116.57 129.87 2ei8 h LYS 96 Ca -0.28 0.00 -0.31 0.00 -0.00 0.00 0.00 60.65 60.05 2ei8 h LYS 96 Cb 1.13 0.00 -0.00 0.00 -0.00 0.00 0.00 32.23 33.36 2ei8 h LYS 96 CO 0.35 0.00 -1.54 1.05 -0.00 0.00 0.00 179.45 179.31 2ei8 h GLU 97 N 0.00 0.28 0.00 0.07 9.09 -1.97 -3.34 114.58 118.71 2ei8 h GLU 97 Ca 0.00 -0.48 0.00 0.00 0.05 0.00 0.00 59.36 58.93 2ei8 h GLU 97 Cb 0.12 0.18 0.00 0.00 -1.65 0.00 0.00 28.75 27.40 2ei8 h GLU 97 CO 0.00 1.16 -0.58 0.25 0.05 0.00 0.00 179.01 179.89 2ei8 n THR 98 N -3.49 0.00 -1.93 -1.06 -2.24 -1.15 -4.98 114.28 99.43 2ei8 n THR 98 Ca -0.17 -0.29 -0.21 0.00 -2.27 0.00 0.00 64.05 61.12 2ei8 n THR 98 Cb 1.05 0.86 -0.06 0.00 -2.10 0.00 0.00 70.33 70.08 2ei8 n THR 98 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 2ei8 n TYR 99 N -1.31 -0.40 -2.04 4.78 4.02 0.66 -4.97 117.16 117.89 2ei8 n TYR 99 Ca 0.01 0.00 -0.36 0.00 -0.01 0.00 0.00 57.90 57.54 2ei8 n TYR 99 Cb 0.14 -3.70 0.03 0.00 -0.02 0.00 0.00 39.34 35.80 2ei8 n TYR 99 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 176.86 176.19 2ei8 s ASP 100 N -2.49 5.26 -1.39 7.72 2.15 -1.23 -3.41 116.67 123.28 2ei8 s ASP 100 Ca 0.00 2.35 -0.04 0.00 0.43 0.00 0.00 52.55 55.29 2ei8 s ASP 100 Cb 0.00 -2.60 0.03 0.00 -0.30 0.00 0.00 42.92 40.05 2ei8 s ASP 100 CO 0.00 -1.54 0.73 0.49 -0.17 0.00 0.00 175.17 174.67 2ei8 n PHE 101 N -1.57 -1.96 -2.79 -5.34 3.72 -1.26 -2.60 117.46 105.66 2ei8 n PHE 101 Ca 0.13 0.84 -0.44 0.00 -0.05 0.00 0.00 57.45 57.94 2ei8 n PHE 101 Cb 0.50 -4.13 0.00 0.00 -0.94 0.00 0.00 39.48 34.91 2ei8 n PHE 101 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 2ei8 n ASP 102 N -2.98 5.11 -3.71 4.37 2.03 -1.22 -4.11 116.55 116.04 2ei8 n ASP 102 Ca -0.20 -2.96 -0.12 0.00 0.52 0.00 0.00 54.79 52.03 2ei8 n ASP 102 Cb 0.64 -1.63 -0.10 0.00 -0.72 0.00 0.00 41.12 39.30 2ei8 n ASP 102 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 2ei8 s ILE 103 N 2.48 -0.01 0.01 5.18 2.07 -1.26 -4.09 121.20 125.57 2ei8 s ILE 103 Ca 0.47 0.05 -0.06 0.00 -1.41 0.00 0.00 60.65 59.69 2ei8 s ILE 103 Cb 0.00 -0.61 -0.00 0.00 0.13 0.00 0.00 42.46 41.98 2ei8 s ILE 103 CO 0.03 0.02 0.11 0.00 -1.91 0.00 0.00 174.94 173.18 2ei8 s ALA 104 N 0.83 -0.25 -0.05 1.50 0.00 -0.23 -1.93 121.76 121.63 2ei8 s ALA 104 Ca -0.05 -0.22 0.04 0.00 0.00 0.00 0.00 51.96 51.73 2ei8 s ALA 104 Cb -0.06 0.12 -0.02 0.00 0.00 0.00 0.00 23.12 23.16 2ei8 s ALA 104 CO -0.06 -0.20 -0.16 0.08 0.00 0.00 0.00 175.76 175.42 2ei8 s VAL 105 N -1.41 2.91 -0.14 0.00 1.01 -0.18 -0.46 120.40 122.14 2ei8 s VAL 105 Ca -0.15 -0.78 -0.00 0.00 0.00 0.00 0.00 61.98 61.05 2ei8 s VAL 105 Cb -0.08 -2.13 -0.01 0.00 0.00 0.00 0.00 36.38 34.16 2ei8 s VAL 105 CO 0.01 0.59 -0.12 -0.76 0.00 0.00 0.00 175.10 174.81 2ei8 s LEU 106 N -0.64 2.72 -0.14 3.92 1.43 0.35 -0.72 118.68 125.60 2ei8 s LEU 106 Ca 0.10 -0.34 -0.17 0.00 -1.03 0.00 0.00 54.13 52.69 2ei8 s LEU 106 Cb -0.11 -1.62 -0.04 0.00 0.03 0.00 0.00 46.19 44.45 2ei8 s LEU 106 CO 0.01 0.15 0.44 -0.60 0.23 0.00 0.00 176.35 176.57 2ei8 s ARG 107 N 0.46 4.30 0.37 1.70 3.52 -0.02 -1.16 118.95 128.11 2ei8 s ARG 107 Ca -0.09 0.35 -0.12 0.00 -0.13 0.00 0.00 55.73 55.74 2ei8 s ARG 107 Cb -0.16 -3.46 -0.07 0.00 -1.56 0.00 0.00 34.95 29.71 2ei8 s ARG 107 CO 0.05 0.13 0.74 -0.51 -0.81 0.00 0.00 175.30 174.90 2ei8 s LEU 108 N 0.75 3.92 0.22 -0.88 1.43 0.67 -0.05 118.68 124.74 2ei8 s LEU 108 Ca 0.23 1.15 -0.05 0.00 -1.03 0.00 0.00 54.13 54.44 2ei8 s LEU 108 Cb -0.15 -4.00 0.19 0.00 0.03 0.00 0.00 46.19 42.26 2ei8 s LEU 108 CO 0.09 -0.33 1.65 0.50 0.23 0.00 0.00 176.35 178.49 2ei8 h LYS 109 N 1.60 0.81 -5.96 1.70 3.64 -1.46 -3.42 116.57 113.47 2ei8 h LYS 109 Ca -0.47 -0.30 -0.57 0.00 -1.27 0.00 0.00 60.65 58.04 2ei8 h LYS 109 Cb 1.18 -0.05 -0.26 0.00 -0.41 0.00 0.00 32.23 32.69 2ei8 h LYS 109 CO 0.65 0.92 -0.84 0.95 -2.27 0.00 0.00 179.45 178.86 2ei8 s THR 110 N -4.70 1.58 0.46 1.00 -4.23 -1.26 -5.03 115.64 103.46 2ei8 s THR 110 Ca -0.10 -1.10 -0.23 0.00 -1.18 0.00 0.00 61.69 59.09 2ei8 s THR 110 Cb 0.13 -1.37 -0.07 0.00 1.34 0.00 0.00 72.50 72.53 2ei8 s THR 110 CO 0.84 0.23 1.14 -2.16 -0.54 0.00 0.00 174.62 174.13 2ei8 s PRO 111 N -1.02 3.77 0.28 3.99 0.04 -1.26 -4.89 135.00 135.90 2ei8 s PRO 111 Ca 0.07 1.70 -0.29 0.00 0.04 0.00 0.00 61.00 62.51 2ei8 s PRO 111 Cb -0.08 -2.37 -0.10 0.00 0.04 0.00 0.00 34.50 32.00 2ei8 s PRO 111 CO 0.01 -0.52 1.14 0.42 0.04 0.00 0.00 177.00 178.09 2ei8 s ILE 112 N -1.61 3.37 -0.36 0.56 1.01 0.12 -5.00 121.20 119.29 2ei8 s ILE 112 Ca 0.64 1.36 -0.16 0.00 0.00 0.00 0.00 60.65 62.48 2ei8 s ILE 112 Cb -0.26 -3.86 -0.00 0.00 0.01 0.00 0.00 42.46 38.34 2ei8 s ILE 112 CO 0.32 0.31 0.41 -0.89 0.00 0.00 0.00 174.94 175.10 2ei8 s THR 113 N -1.04 5.12 0.44 2.92 2.01 -1.26 -4.76 115.64 119.06 2ei8 s THR 113 Ca 0.46 0.01 -0.24 0.00 0.31 0.00 0.00 61.69 62.23 2ei8 s THR 113 Cb -0.33 -3.91 -0.08 0.00 0.01 0.00 0.00 72.50 68.20 2ei8 s THR 113 CO 0.43 -0.20 1.18 -0.36 -0.69 0.00 0.00 174.62 174.97 2ei8 s PHE 114 N 2.13 2.91 0.02 4.92 0.08 -1.26 -4.92 117.98 121.86 2ei8 s PHE 114 Ca 0.13 1.53 -0.07 0.00 0.12 0.00 0.00 56.93 58.65 2ei8 s PHE 114 Cb -0.16 -3.41 0.02 0.00 -0.57 0.00 0.00 43.02 38.90 2ei8 s PHE 114 CO 0.12 -1.51 0.31 2.89 -0.10 0.00 0.00 175.22 176.93 2ei8 n ARG 115 N -0.33 0.12 -1.72 0.44 1.85 -0.43 -4.99 116.66 111.60 2ei8 n ARG 115 Ca 0.06 -0.31 -0.42 0.00 -1.00 0.00 0.00 57.85 56.17 2ei8 n ARG 115 Cb 0.47 0.45 -0.02 0.00 -1.05 0.00 0.00 32.46 32.32 2ei8 n ARG 115 CO 0.00 0.00 0.00 -0.12 -0.01 0.00 0.00 177.63 177.50 2ei8 n MET 116 N -0.22 2.61 -0.88 2.89 0.00 -1.26 -0.65 117.12 119.61 2ei8 n MET 116 Ca 0.00 0.93 0.00 0.00 -0.00 0.00 0.00 57.70 58.63 2ei8 n MET 116 Cb 0.16 -2.72 0.00 0.00 0.00 0.00 0.00 33.22 30.66 2ei8 n MET 116 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 175.97 176.06 2ei8 n ASN 117 N 2.73 -2.27 -3.65 6.12 3.02 -1.26 -4.94 115.26 115.00 2ei8 n ASN 117 Ca 0.11 0.00 -0.27 0.00 -0.03 0.00 0.00 54.58 54.39 2ei8 n ASN 117 Cb 0.35 -1.62 -0.16 0.00 -0.61 0.00 0.00 39.78 37.74 2ei8 n ASN 117 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2ei8 s VAL 118 N -2.00 0.19 -0.12 2.41 1.01 0.18 -3.77 120.40 118.31 2ei8 s VAL 118 Ca 0.00 -0.47 -0.31 0.00 0.00 0.00 0.00 61.98 61.20 2ei8 s VAL 118 Cb 0.00 -0.87 0.13 0.00 0.00 0.00 0.00 36.38 35.64 2ei8 s VAL 118 CO 0.00 -0.35 1.04 0.00 0.00 0.00 0.00 175.10 175.79 2ei8 s ALA 119 N 2.00 -1.94 0.37 5.51 0.00 -0.57 -1.31 121.76 125.81 2ei8 s ALA 119 Ca 0.02 1.41 -0.10 0.00 0.00 0.00 0.00 51.96 53.30 2ei8 s ALA 119 Cb -0.16 -0.21 -0.06 0.00 0.00 0.00 0.00 23.12 22.68 2ei8 s ALA 119 CO -0.14 -0.51 0.72 -1.25 0.00 0.00 0.00 175.76 174.58 2ei8 s PRO 120 N -2.16 3.77 0.36 0.00 0.04 -1.26 -2.29 135.00 133.46 2ei8 s PRO 120 Ca 0.04 0.39 -0.09 0.00 0.04 0.00 0.00 61.00 61.38 2ei8 s PRO 120 Cb -0.01 -2.45 -0.06 0.00 0.04 0.00 0.00 34.50 32.02 2ei8 s PRO 120 CO -0.04 0.04 0.70 0.00 0.04 0.00 0.00 177.00 177.74 2ei8 s ALA 121 N -2.26 3.44 0.21 8.56 0.00 -0.81 -4.87 121.76 126.03 2ei8 s ALA 121 Ca 0.50 -0.31 -0.28 0.00 0.00 0.00 0.00 51.96 51.87 2ei8 s ALA 121 Cb -0.10 -2.57 -0.09 0.00 0.00 0.00 0.00 23.12 20.36 2ei8 s ALA 121 CO 0.29 0.08 0.86 0.00 0.00 0.00 0.00 175.76 176.99 2ei8 s LEU 123 N -1.20 4.27 0.73 0.00 1.43 -1.26 -0.67 118.68 121.97 2ei8 s LEU 123 Ca 0.39 1.33 -0.05 0.00 -1.03 0.00 0.00 54.13 54.77 2ei8 s LEU 123 Cb -0.24 -3.30 0.10 0.00 0.03 0.00 0.00 46.19 42.78 2ei8 s LEU 123 CO 0.29 -0.28 1.02 -2.16 0.23 0.00 0.00 176.35 175.44 2ei8 s PRO 124 N 1.45 1.82 0.18 1.29 0.04 -1.26 -4.98 135.00 133.54 2ei8 s PRO 124 Ca 0.42 -0.67 -0.27 0.00 0.04 0.00 0.00 61.00 60.52 2ei8 s PRO 124 Cb -0.18 -2.23 -0.08 0.00 0.04 0.00 0.00 34.50 32.05 2ei8 s PRO 124 CO 0.18 -1.41 0.84 -1.21 0.04 0.00 0.00 177.00 175.44 2ei8 s GLU 124 N -5.23 4.66 0.07 4.56 2.02 -1.26 -4.98 118.70 118.55 2ei8 s GLU 124 Ca 0.64 1.27 -0.19 0.00 0.02 0.00 0.00 54.97 56.71 2ei8 s GLU 124 Cb -0.08 -3.28 -0.07 0.00 0.10 0.00 0.00 34.13 30.81 2ei8 s GLU 124 CO 0.45 0.53 1.32 -0.09 0.02 0.00 0.00 175.26 177.49 2ei8 h ARG 125 N 4.37 -0.27 -0.07 1.61 2.43 -1.97 -0.76 114.38 119.72 2ei8 h ARG 125 Ca -0.46 0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 58.73 2ei8 h ARG 125 Cb 1.20 0.06 -0.00 0.00 -0.42 0.00 0.00 29.97 30.81 2ei8 h ARG 125 CO 0.67 -0.18 0.04 -0.44 -1.51 0.00 0.00 179.97 178.55 2ei8 h ASP 126 N -0.28 0.09 -0.50 -3.80 3.32 -1.95 -0.42 116.42 112.88 2ei8 h ASP 126 Ca 0.03 -0.06 0.06 0.00 0.02 0.00 0.00 57.03 57.08 2ei8 h ASP 126 Cb 0.37 -0.02 -0.05 0.00 0.22 0.00 0.00 39.33 39.84 2ei8 h ASP 126 CO -0.31 0.13 0.20 -0.25 -1.72 0.00 0.00 179.24 177.29 2ei8 h TRP 127 N 0.04 0.37 -0.50 4.55 7.01 -1.98 -0.52 115.95 124.93 2ei8 h TRP 127 Ca 0.03 0.02 0.04 0.00 2.11 0.00 0.00 58.89 61.09 2ei8 h TRP 127 Cb 0.06 -0.09 -0.04 0.00 -2.10 0.00 0.00 29.16 26.98 2ei8 h TRP 127 CO -0.05 0.14 0.26 0.00 -2.79 0.00 0.00 178.44 176.00 2ei8 h ALA 128 N 1.31 0.63 -0.26 2.65 0.00 -0.66 0.36 119.26 123.29 2ei8 h ALA 128 Ca 0.23 0.01 -0.15 0.00 0.00 0.00 0.00 54.91 55.01 2ei8 h ALA 128 Cb 0.21 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 2ei8 h ALA 128 CO -0.21 -0.08 -0.43 0.93 0.00 0.00 0.00 179.25 179.46 2ei8 h GLU 129 N 0.51 0.65 0.04 0.00 5.08 -0.77 0.15 114.58 120.25 2ei8 h GLU 129 Ca 0.21 -0.35 -0.25 0.00 -1.00 0.00 0.00 59.36 57.98 2ei8 h GLU 129 Cb 0.10 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.35 2ei8 h GLU 129 CO -0.14 0.96 -1.20 1.03 -1.00 0.00 0.00 179.01 178.65 2ei8 h SER 130 N 0.53 0.15 0.00 1.42 0.87 -0.83 -3.36 113.55 112.32 2ei8 h SER 130 Ca 0.04 -0.17 -0.08 0.00 -1.23 0.00 0.00 61.79 60.35 2ei8 h SER 130 Cb 0.96 -0.05 -0.01 0.00 -0.44 0.00 0.00 62.40 62.86 2ei8 h SER 130 CO 0.09 1.14 -1.28 0.41 -0.53 0.00 0.00 176.83 176.66 2ei8 n THR 131 N -3.37 0.28 -0.05 2.23 -1.04 0.13 -4.45 114.28 108.01 2ei8 n THR 131 Ca -0.06 -0.10 -0.14 0.00 -2.04 0.00 0.00 64.05 61.71 2ei8 n THR 131 Cb 0.99 -0.90 -0.12 0.00 -1.82 0.00 0.00 70.33 68.47 2ei8 n THR 131 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 2ei8 h LEU 131 N -0.05 0.03 0.00 -4.42 3.38 -0.81 -3.30 115.31 110.15 2ei8 h LEU 131 Ca -0.11 -0.86 0.00 0.00 0.09 0.00 0.00 57.88 57.00 2ei8 h LEU 131 Cb 1.15 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.89 2ei8 h LEU 131 CO -0.03 0.89 0.00 0.23 0.09 0.00 0.00 178.44 179.61 2ei8 n MET 131 N -4.65 0.93 0.00 1.13 2.81 0.23 -1.83 117.12 115.75 2ei8 n MET 131 Ca -0.10 0.00 0.09 0.00 -1.81 0.00 0.00 57.70 55.88 2ei8 n MET 131 Cb 0.44 -1.39 0.06 0.00 -0.71 0.00 0.00 33.22 31.61 2ei8 n MET 131 CO 0.00 0.00 0.00 0.25 1.51 0.00 0.00 175.97 177.73 2ei8 n THR 132 N -0.89 0.00 -1.20 2.03 -2.24 -1.26 -4.97 114.28 105.75 2ei8 n THR 132 Ca 0.17 -0.45 -0.30 0.00 -2.27 0.00 0.00 64.05 61.20 2ei8 n THR 132 Cb 0.08 1.34 0.14 0.00 -2.10 0.00 0.00 70.33 69.80 2ei8 n THR 132 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 2ei8 s GLN 133 N -1.67 1.12 0.12 -0.78 -1.52 -0.76 -4.95 119.66 111.22 2ei8 s GLN 133 Ca 0.20 0.78 -0.16 0.00 -1.95 0.00 0.00 55.36 54.22 2ei8 s GLN 133 Cb 0.15 -1.80 -0.02 0.00 -0.22 0.00 0.00 33.01 31.13 2ei8 s GLN 133 CO 0.29 -2.32 1.66 1.57 -0.25 0.00 0.00 175.29 176.24 2ei8 h LYS 134 N -1.61 0.55 -4.92 2.91 2.10 -1.93 -3.43 116.57 110.25 2ei8 h LYS 134 Ca -0.50 -0.11 -0.31 0.00 -2.00 0.00 0.00 60.65 57.74 2ei8 h LYS 134 Cb 1.29 -0.09 -0.15 0.00 -0.90 0.00 0.00 32.23 32.39 2ei8 h LYS 134 CO 0.55 0.55 -0.69 0.95 -2.00 0.00 0.00 179.45 178.81 2ei8 s THR 135 N -5.51 0.92 0.22 0.07 -4.23 -1.26 -1.93 115.64 103.93 2ei8 s THR 135 Ca -0.13 -2.01 0.01 0.00 -1.18 0.00 0.00 61.69 58.37 2ei8 s THR 135 Cb 0.10 -1.98 -0.00 0.00 1.34 0.00 0.00 72.50 71.95 2ei8 s THR 135 CO 0.75 -0.62 0.03 0.61 -0.54 0.00 0.00 174.62 174.84 2ei8 n GLY 136 N -0.22 3.81 2.95 3.99 0.00 0.13 -4.73 105.19 111.12 2ei8 n GLY 136 Ca -0.09 -2.17 -0.22 0.00 0.00 0.00 0.00 46.02 43.54 2ei8 n GLY 136 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2ei8 s ILE 137 N -2.04 0.77 0.10 -0.61 1.01 0.96 -0.92 121.20 120.47 2ei8 s ILE 137 Ca 0.04 -0.27 0.10 0.00 0.00 0.00 0.00 60.65 60.53 2ei8 s ILE 137 Cb 0.00 -0.75 -0.04 0.00 0.01 0.00 0.00 42.46 41.69 2ei8 s ILE 137 CO 0.03 0.27 -0.25 0.54 0.00 0.00 0.00 174.94 175.53 2ei8 s VAL 138 N 0.79 2.36 0.16 2.92 0.11 -0.68 -0.84 120.40 125.23 2ei8 s VAL 138 Ca -0.13 -1.61 -0.10 0.00 -2.93 0.00 0.00 61.98 57.21 2ei8 s VAL 138 Cb -0.15 -2.02 -0.00 0.00 -1.53 0.00 0.00 36.38 32.68 2ei8 s VAL 138 CO 0.02 0.17 0.31 -0.94 -3.33 0.00 0.00 175.10 171.32 2ei8 s SER 139 N -1.86 0.00 0.00 3.54 1.04 -1.12 -0.48 113.70 114.82 2ei8 s SER 139 Ca 0.14 -0.79 0.00 0.00 0.48 0.00 0.00 55.95 55.79 2ei8 s SER 139 Cb -0.10 0.45 0.00 0.00 0.10 0.00 0.00 66.02 66.47 2ei8 s SER 139 CO 0.06 -0.90 0.00 0.61 0.98 0.00 0.00 173.24 173.99 2ei8 n GLY 140 N -0.22 1.03 1.68 7.32 0.00 -0.23 -4.23 105.19 110.55 2ei8 n GLY 140 Ca -0.09 -1.18 0.09 0.00 0.00 0.00 0.00 46.02 44.85 2ei8 n GLY 140 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2ei8 n PHE 141 N -0.99 1.66 -0.77 1.61 3.01 -1.26 -1.94 117.46 118.77 2ei8 n PHE 141 Ca 0.00 -0.64 -0.13 0.00 1.01 0.00 0.00 57.45 57.69 2ei8 n PHE 141 Cb 0.00 -0.31 0.11 0.00 -0.01 0.00 0.00 39.48 39.26 2ei8 n PHE 141 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2ei8 n GLY 142 N 1.02 -2.53 3.72 1.37 0.00 -1.26 -1.22 105.19 106.29 2ei8 n GLY 142 Ca 0.27 -1.48 -0.42 0.00 0.00 0.00 0.00 46.02 44.39 2ei8 n GLY 142 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ei8 n ARG 143 N -2.94 2.29 0.00 1.61 1.74 0.56 -2.21 116.66 117.71 2ei8 n ARG 143 Ca 0.07 0.80 0.13 0.00 -0.77 0.00 0.00 57.85 58.08 2ei8 n ARG 143 Cb 0.26 -2.43 0.43 0.00 -1.02 0.00 0.00 32.46 29.69 2ei8 n ARG 143 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 2ei8 n THR 144 N 0.43 0.00 -3.54 0.55 -2.24 -1.13 -1.71 114.28 106.64 2ei8 n THR 144 Ca 0.04 -0.10 -0.11 0.00 -2.27 0.00 0.00 64.05 61.61 2ei8 n THR 144 Cb 0.37 0.26 -0.02 0.00 -2.10 0.00 0.00 70.33 68.84 2ei8 n THR 144 CO 0.00 0.00 0.00 -1.38 -0.57 0.00 0.00 175.07 173.12 2ei8 s HIS 145 N -2.53 -0.42 0.20 4.78 0.00 -1.26 -4.41 115.29 111.65 2ei8 s HIS 145 Ca 0.24 0.14 -0.21 0.00 -3.00 0.00 0.00 55.06 52.24 2ei8 s HIS 145 Cb 0.19 0.56 0.14 0.00 -4.00 0.00 0.00 32.58 29.47 2ei8 s HIS 145 CO 0.52 -0.92 1.57 1.49 -1.00 0.00 0.00 174.74 176.40 2ei8 h GLU 147 N 2.04 -0.11 -0.00 -0.38 4.81 -1.89 0.72 114.58 119.77 2ei8 h GLU 147 Ca -0.31 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 58.93 2ei8 h GLU 147 Cb 1.29 0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.70 2ei8 h GLU 147 CO 0.36 -0.07 -0.08 1.63 -0.73 0.00 0.00 179.01 180.12 2ei8 n LYS 148 N -5.43 0.80 -0.83 1.92 4.01 -1.26 -4.95 118.16 112.41 2ei8 n LYS 148 Ca 0.06 -0.25 -0.13 0.00 -0.51 0.00 0.00 58.31 57.47 2ei8 n LYS 148 Cb 0.37 -1.49 0.09 0.00 -0.51 0.00 0.00 35.03 33.48 2ei8 n LYS 148 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2ei8 n GLY 149 N 1.23 -1.37 3.97 0.72 0.00 0.24 -5.08 105.19 104.90 2ei8 n GLY 149 Ca 0.16 -1.68 -0.22 0.00 0.00 0.00 0.00 46.02 44.29 2ei8 n GLY 149 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2ei8 s ARG 150 N -4.30 2.73 0.79 1.61 3.00 -1.26 -4.82 118.95 116.70 2ei8 s ARG 150 Ca 0.34 -0.67 -0.11 0.00 0.00 0.00 0.00 55.73 55.29 2ei8 s ARG 150 Cb -0.01 -2.51 0.07 0.00 0.00 0.00 0.00 34.95 32.49 2ei8 s ARG 150 CO 0.24 -0.56 1.09 -0.65 0.00 0.00 0.00 175.30 175.42 2ei8 s GLN 151 N -4.69 2.13 0.10 3.54 -0.21 -1.26 -2.82 119.66 116.46 2ei8 s GLN 151 Ca 0.54 1.08 -0.21 0.00 0.02 0.00 0.00 55.36 56.79 2ei8 s GLN 151 Cb -0.10 -1.89 -0.07 0.00 1.00 0.00 0.00 33.01 31.95 2ei8 s GLN 151 CO 0.38 -1.71 0.63 0.45 -2.12 0.00 0.00 175.29 172.92 2ei8 s SER 152 N -3.44 7.16 0.08 5.90 0.15 -0.35 -4.84 113.70 118.35 2ei8 s SER 152 Ca 0.61 1.37 0.25 0.00 0.70 0.00 0.00 55.95 58.88 2ei8 s SER 152 Cb -0.17 -2.40 0.46 0.00 -1.71 0.00 0.00 66.02 62.20 2ei8 s SER 152 CO 0.56 0.25 1.39 0.35 1.20 0.00 0.00 173.24 177.00 2ei8 n THR 153 N 1.66 0.23 -4.06 6.45 -2.24 -1.26 -4.74 114.28 110.31 2ei8 n THR 153 Ca -0.09 -0.18 -0.35 0.00 -2.27 0.00 0.00 64.05 61.16 2ei8 n THR 153 Cb 0.50 -0.05 -0.09 0.00 -2.10 0.00 0.00 70.33 68.59 2ei8 n THR 153 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2ei8 s ARG 154 N -3.11 3.72 -0.02 -0.78 1.81 -1.26 0.38 118.95 119.69 2ei8 s ARG 154 Ca 0.08 -0.33 -0.32 0.00 -1.72 0.00 0.00 55.73 53.44 2ei8 s ARG 154 Cb 0.15 -3.13 -0.10 0.00 -0.45 0.00 0.00 34.95 31.42 2ei8 s ARG 154 CO 0.70 0.42 1.92 -0.11 -0.68 0.00 0.00 175.30 177.56 2ei8 n LEU 155 N 3.05 3.82 -4.67 2.53 7.94 0.09 -4.69 117.00 125.07 2ei8 n LEU 155 Ca -0.17 0.94 -0.23 0.00 -1.11 0.00 0.00 56.01 55.44 2ei8 n LEU 155 Cb 0.53 -1.45 -0.07 0.00 0.53 0.00 0.00 43.42 42.96 2ei8 n LEU 155 CO 0.33 0.08 -0.31 -0.54 -1.11 0.00 0.00 177.39 175.84 2ei8 s LYS 156 N 4.16 2.37 0.10 1.96 1.02 -0.82 -0.18 119.74 128.35 2ei8 s LYS 156 Ca 0.90 -1.36 0.02 0.00 0.02 0.00 0.00 55.97 55.55 2ei8 s LYS 156 Cb -0.56 -2.21 -0.04 0.00 -0.52 0.00 0.00 37.83 34.50 2ei8 s LYS 156 CO 0.46 0.37 -0.08 0.00 -0.92 0.00 0.00 175.35 175.19 2ei8 s MET 157 N -3.67 0.83 -0.19 1.68 0.23 0.58 -1.07 119.30 117.70 2ei8 s MET 157 Ca 0.31 -1.26 -0.09 0.00 -1.03 0.00 0.00 55.69 53.62 2ei8 s MET 157 Cb -0.07 -0.32 0.07 0.00 -1.53 0.00 0.00 34.83 32.98 2ei8 s MET 157 CO 0.20 0.02 0.43 -1.17 -2.03 0.00 0.00 175.02 172.47 2ei8 s LEU 158 N -2.81 -0.33 0.04 0.18 2.96 0.37 -1.33 118.68 117.75 2ei8 s LEU 158 Ca 0.09 0.97 -0.31 0.00 -0.22 0.00 0.00 54.13 54.66 2ei8 s LEU 158 Cb 0.02 1.42 -0.06 0.00 0.50 0.00 0.00 46.19 48.06 2ei8 s LEU 158 CO -0.03 -0.21 1.40 -1.61 -1.32 0.00 0.00 176.35 174.59 2ei8 s GLU 159 N 1.83 4.30 -0.11 1.98 2.02 -1.26 -1.68 118.70 125.78 2ei8 s GLU 159 Ca -0.07 2.01 0.00 0.00 0.02 0.00 0.00 54.97 56.94 2ei8 s GLU 159 Cb -0.09 -3.46 0.02 0.00 0.10 0.00 0.00 34.13 30.69 2ei8 s GLU 159 CO -0.13 -0.53 -0.10 0.14 0.02 0.00 0.00 175.26 174.66 2ei8 s VAL 160 N 1.94 1.16 0.35 2.63 -7.23 -0.10 -4.97 120.40 114.18 2ei8 s VAL 160 Ca 0.64 -0.40 -0.27 0.00 -1.81 0.00 0.00 61.98 60.14 2ei8 s VAL 160 Cb -0.33 -1.12 -0.12 0.00 0.56 0.00 0.00 36.38 35.36 2ei8 s VAL 160 CO 0.28 0.38 1.21 -2.65 -0.31 0.00 0.00 175.10 174.01 2ei8 n PRO 161 N 4.62 1.88 -2.04 4.82 -0.02 -1.26 -0.69 135.00 142.31 2ei8 n PRO 161 Ca -0.16 0.66 -0.37 0.00 -2.02 0.00 0.00 63.50 61.61 2ei8 n PRO 161 Cb 0.50 -2.21 0.02 0.00 -0.02 0.00 0.00 33.50 31.79 2ei8 n PRO 161 CO 0.00 0.00 0.00 0.71 1.98 0.00 0.00 175.50 178.19 2ei8 s TYR 162 N -1.11 2.57 -0.10 6.00 2.02 -0.81 -1.10 117.35 124.82 2ei8 s TYR 162 Ca 0.57 1.47 0.03 0.00 -0.37 0.00 0.00 57.07 58.77 2ei8 s TYR 162 Cb -0.59 -3.55 -0.01 0.00 -0.40 0.00 0.00 41.96 37.41 2ei8 s TYR 162 CO 0.61 -2.14 -0.18 0.08 -1.57 0.00 0.00 175.55 172.34 2ei8 s VAL 163 N -1.47 2.62 -0.13 0.71 1.01 -0.74 -4.84 120.40 117.56 2ei8 s VAL 163 Ca 0.69 -0.83 -0.41 0.00 0.00 0.00 0.00 61.98 61.43 2ei8 s VAL 163 Cb -0.33 -2.04 -0.19 0.00 0.00 0.00 0.00 36.38 33.82 2ei8 s VAL 163 CO 0.39 0.55 1.35 -0.67 0.00 0.00 0.00 175.10 176.73 2ei8 n ASP 164 N 3.24 1.02 -0.32 3.32 2.03 -1.26 -4.57 116.55 120.01 2ei8 n ASP 164 Ca -0.18 1.14 -0.02 0.00 0.52 0.00 0.00 54.79 56.26 2ei8 n ASP 164 Cb 0.53 -1.01 0.11 0.00 -0.72 0.00 0.00 41.12 40.03 2ei8 n ASP 164 CO 0.00 0.00 0.00 -0.09 -1.92 0.00 0.00 177.20 175.19 2ei8 h ARG 165 N 4.45 1.08 -0.45 -0.67 2.43 -1.97 -0.12 114.38 119.12 2ei8 h ARG 165 Ca -0.48 -0.06 -0.04 0.00 -0.81 0.00 0.00 59.98 58.58 2ei8 h ARG 165 Cb 1.38 -0.24 -0.02 0.00 -0.42 0.00 0.00 29.97 30.66 2ei8 h ARG 165 CO 0.80 0.71 0.12 -0.91 -1.51 0.00 0.00 179.97 179.19 2ei8 h ASN 166 N 1.11 0.68 -0.64 -3.80 2.35 -1.99 -0.16 115.58 113.12 2ei8 h ASN 166 Ca 0.35 -0.22 0.06 0.00 -0.55 0.00 0.00 56.30 55.93 2ei8 h ASN 166 Cb -0.01 -0.18 -0.06 0.00 0.05 0.00 0.00 38.32 38.12 2ei8 h ASN 166 CO -0.11 0.72 0.35 0.28 -1.65 0.00 0.00 177.43 177.02 2ei8 h SER 167 N 0.60 0.50 -0.72 5.81 0.02 -1.83 0.27 113.55 118.20 2ei8 h SER 167 Ca 0.14 0.03 -0.03 0.00 -0.84 0.00 0.00 61.79 61.10 2ei8 h SER 167 Cb 0.30 -0.06 -0.03 0.00 0.14 0.00 0.00 62.40 62.75 2ei8 h SER 167 CO -0.00 0.32 0.33 0.00 -1.14 0.00 0.00 176.83 176.35 2ei8 h LYS 169 N 1.02 1.02 0.00 0.00 1.57 0.08 -2.55 116.57 117.71 2ei8 h LYS 169 Ca 0.25 -0.37 -0.06 0.00 -1.87 0.00 0.00 60.65 58.60 2ei8 h LYS 169 Cb 0.14 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.38 2ei8 h LYS 169 CO -0.03 1.06 -0.27 -0.07 -0.57 0.00 0.00 179.45 179.57 2ei8 h LEU 170 N 0.89 0.00 -0.87 2.94 3.38 -0.35 -2.73 115.31 118.57 2ei8 h LEU 170 Ca 0.14 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.07 2ei8 h LEU 170 Cb 0.66 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.41 2ei8 h LEU 170 CO 0.05 0.27 -0.19 0.77 0.09 0.00 0.00 178.44 179.43 2ei8 h SER 171 N 0.00 0.00 -2.78 -0.43 4.64 -0.08 -3.47 113.55 111.43 2ei8 h SER 171 Ca -0.00 0.00 -0.65 0.00 -0.47 0.00 0.00 61.79 60.66 2ei8 h SER 171 Cb 0.56 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 62.57 2ei8 h SER 171 CO 0.04 0.19 -0.48 -0.55 -0.87 0.00 0.00 176.83 175.15 2ei8 s SER 172 N -6.14 6.35 0.36 4.97 0.15 -1.03 -4.79 113.70 113.57 2ei8 s SER 172 Ca 0.02 0.42 0.26 0.00 0.70 0.00 0.00 55.95 57.35 2ei8 s SER 172 Cb 0.09 -2.07 0.83 0.00 -1.71 0.00 0.00 66.02 63.15 2ei8 s SER 172 CO 0.64 0.36 1.76 0.28 1.20 0.00 0.00 173.24 177.48 2ei8 h SER 173 N 5.35 0.00 -3.10 5.45 0.02 -1.90 -3.46 113.55 115.91 2ei8 h SER 173 Ca -0.52 0.00 -0.48 0.00 -0.84 0.00 0.00 61.79 59.95 2ei8 h SER 173 Cb 1.21 0.00 -0.15 0.00 0.14 0.00 0.00 62.40 63.61 2ei8 h SER 173 CO 0.62 0.00 -0.74 -0.36 -1.14 0.00 0.00 176.83 175.21 2ei8 s PHE 174 N -3.29 1.79 0.22 3.45 0.08 -1.26 -5.10 117.98 113.87 2ei8 s PHE 174 Ca 0.06 -0.53 -0.31 0.00 0.12 0.00 0.00 56.93 56.27 2ei8 s PHE 174 Cb 0.09 -0.83 -0.11 0.00 -0.57 0.00 0.00 43.02 41.60 2ei8 s PHE 174 CO 0.56 0.40 1.60 -1.50 -0.10 0.00 0.00 175.22 176.19 2ei8 s ILE 175 N -2.84 2.31 -0.49 0.64 2.07 -1.26 -4.98 121.20 116.66 2ei8 s ILE 175 Ca 0.23 0.24 -0.15 0.00 -1.41 0.00 0.00 60.65 59.56 2ei8 s ILE 175 Cb -0.02 -3.15 0.09 0.00 0.13 0.00 0.00 42.46 39.51 2ei8 s ILE 175 CO 0.08 0.03 0.41 -0.63 -1.91 0.00 0.00 174.94 172.91 2ei8 s ILE 176 N 0.67 5.05 0.89 2.00 -1.09 -1.26 -5.04 121.20 122.41 2ei8 s ILE 176 Ca 0.68 -1.28 -0.12 0.00 -2.23 0.00 0.00 60.65 57.70 2ei8 s ILE 176 Cb -0.46 -4.11 0.12 0.00 -1.58 0.00 0.00 42.46 36.43 2ei8 s ILE 176 CO 0.38 -0.67 1.10 0.42 -1.23 0.00 0.00 174.94 174.94 2ei8 s THR 177 N 1.59 2.57 -1.41 2.92 -4.23 -1.26 -4.93 115.64 110.89 2ei8 s THR 177 Ca 0.04 0.19 0.12 0.00 -1.18 0.00 0.00 61.69 60.85 2ei8 s THR 177 Cb -0.26 -2.79 0.20 0.00 1.34 0.00 0.00 72.50 70.99 2ei8 s THR 177 CO 0.05 -0.24 1.28 0.00 -0.54 0.00 0.00 174.62 175.16 2ei8 n GLN 178 N -3.78 0.16 -0.34 3.99 6.02 -1.26 -1.73 117.38 120.44 2ei8 n GLN 178 Ca 0.07 0.18 0.06 0.00 -0.01 0.00 0.00 57.00 57.30 2ei8 n GLN 178 Cb 0.57 -1.50 0.21 0.00 1.02 0.00 0.00 30.24 30.54 2ei8 n GLN 178 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 2ei8 n ASN 179 N -1.29 2.91 -4.23 1.08 3.02 -1.26 -4.88 115.26 110.60 2ei8 n ASN 179 Ca 0.05 -2.20 -0.15 0.00 -0.03 0.00 0.00 54.58 52.25 2ei8 n ASN 179 Cb 0.09 -0.41 -0.10 0.00 -0.61 0.00 0.00 39.78 38.75 2ei8 n ASN 179 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 2ei8 s MET 180 N -1.64 0.99 0.26 3.52 -1.94 -0.70 -0.93 119.30 118.86 2ei8 s MET 180 Ca 0.31 -1.32 0.02 0.00 -1.71 0.00 0.00 55.69 52.99 2ei8 s MET 180 Cb 0.19 -0.67 -0.03 0.00 2.01 0.00 0.00 34.83 36.33 2ei8 s MET 180 CO 0.16 0.10 0.22 -0.59 -0.01 0.00 0.00 175.02 174.90 2ei8 s PHE 181 N -2.79 1.37 0.08 -0.03 -0.71 -0.62 -4.76 117.98 110.52 2ei8 s PHE 181 Ca 0.12 -1.47 0.10 0.00 -1.04 0.00 0.00 56.93 54.64 2ei8 s PHE 181 Cb -0.01 -0.57 -0.03 0.00 -1.21 0.00 0.00 43.02 41.19 2ei8 s PHE 181 CO 0.01 -0.77 -0.26 0.00 -1.34 0.00 0.00 175.22 172.86 2ei8 s ALA 183 N -0.91 -1.04 0.00 0.00 0.00 -0.17 -1.79 121.76 117.85 2ei8 s ALA 183 Ca 0.13 0.34 0.00 0.00 0.00 0.00 0.00 51.96 52.43 2ei8 s ALA 183 Cb -0.10 0.36 0.00 0.00 0.00 0.00 0.00 23.12 23.37 2ei8 s ALA 183 CO 0.04 -0.46 0.00 0.41 0.00 0.00 0.00 175.76 175.74 2ei8 n GLY 184 N 0.48 0.32 3.05 0.00 0.00 -0.26 -0.46 105.19 108.33 2ei8 n GLY 184 Ca -0.18 -1.79 -0.19 0.00 0.00 0.00 0.00 46.02 43.86 2ei8 n GLY 184 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2ei8 s TYR 185 N -1.42 0.91 0.07 1.61 1.51 -1.26 -4.02 117.35 114.74 2ei8 s TYR 185 Ca 0.00 -0.21 -0.32 0.00 -1.01 0.00 0.00 57.07 55.52 2ei8 s TYR 185 Cb 0.00 -0.58 -0.16 0.00 -0.11 0.00 0.00 41.96 41.11 2ei8 s TYR 185 CO 0.00 -0.01 1.50 0.22 -1.11 0.00 0.00 175.55 176.15 2ei8 h ASP 185 N 5.67 -1.18 0.00 2.29 3.58 -1.91 -3.42 116.42 121.46 2ei8 h ASP 185 Ca -0.32 0.08 0.00 0.00 0.42 0.00 0.00 57.03 57.21 2ei8 h ASP 185 Cb 1.18 0.36 0.00 0.00 1.72 0.00 0.00 39.33 42.59 2ei8 h ASP 185 CO 0.48 -0.64 -0.87 0.35 -2.88 0.00 0.00 179.24 175.69 2ei8 n THR 185 N -5.20 0.00 -1.57 2.25 -2.24 -1.26 -0.77 114.28 105.49 2ei8 n THR 185 Ca -0.12 0.00 -0.45 0.00 -2.27 0.00 0.00 64.05 61.21 2ei8 n THR 185 Cb 0.43 -0.49 -0.02 0.00 -2.10 0.00 0.00 70.33 68.16 2ei8 n THR 185 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 2ei8 n LYS 186 N -1.65 1.19 -1.79 -0.78 4.81 -1.26 -4.80 118.16 113.88 2ei8 n LYS 186 Ca 0.00 0.42 -0.41 0.00 -0.87 0.00 0.00 58.31 57.45 2ei8 n LYS 186 Cb 0.31 -1.76 -0.01 0.00 0.02 0.00 0.00 35.03 33.59 2ei8 n LYS 186 CO 0.00 0.00 0.00 1.04 1.17 0.00 0.00 177.40 179.61 2ei8 n GLN 187 N 0.83 3.53 -3.75 1.64 1.13 -1.26 -4.76 117.38 114.74 2ei8 n GLN 187 Ca 0.11 -2.83 -0.13 0.00 -1.94 0.00 0.00 57.00 52.21 2ei8 n GLN 187 Cb 0.31 -2.97 -0.13 0.00 0.11 0.00 0.00 30.24 27.56 2ei8 n GLN 187 CO 0.00 0.00 0.00 -1.21 -1.44 0.00 0.00 177.06 174.41 2ei8 s GLU 188 N 1.61 0.20 0.03 -1.09 2.02 -1.26 -4.17 118.70 116.05 2ei8 s GLU 188 Ca 0.53 0.45 -0.29 0.00 0.02 0.00 0.00 54.97 55.68 2ei8 s GLU 188 Cb 0.15 -0.07 0.10 0.00 0.10 0.00 0.00 34.13 34.41 2ei8 s GLU 188 CO -0.06 -0.13 1.09 0.34 0.02 0.00 0.00 175.26 176.51 2ei8 s ASP 189 N 0.97 -0.16 1.11 -0.19 2.15 -0.76 -4.44 116.67 115.35 2ei8 s ASP 189 Ca -0.07 -0.21 -0.19 0.00 0.43 0.00 0.00 52.55 52.52 2ei8 s ASP 189 Cb -0.08 0.32 0.26 0.00 -0.30 0.00 0.00 42.92 43.12 2ei8 s ASP 189 CO -0.06 -0.58 1.23 0.00 -0.17 0.00 0.00 175.17 175.59 2ei8 n ALA 190 N -0.40 -2.39 -3.83 3.66 0.00 -1.26 -0.15 120.51 116.14 2ei8 n ALA 190 Ca -0.07 -1.70 -0.06 0.00 0.00 0.00 0.00 53.44 51.62 2ei8 n ALA 190 Cb 0.61 -0.10 0.01 0.00 0.00 0.00 0.00 19.45 19.97 2ei8 n ALA 190 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2ei8 n GLN 192 N -0.56 1.95 0.00 0.00 7.27 -1.26 -1.21 117.38 123.57 2ei8 n GLN 192 Ca -0.06 0.68 0.00 0.00 0.07 0.00 0.00 57.00 57.69 2ei8 n GLN 192 Cb 0.60 -2.22 0.00 0.00 2.41 0.00 0.00 30.24 31.02 2ei8 n GLN 192 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 2ei8 n GLY 193 N 0.87 3.12 0.18 1.69 0.00 -1.26 -0.32 105.19 109.47 2ei8 n GLY 193 Ca 0.06 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.15 2ei8 n GLY 193 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2ei8 h ASP 194 N 0.00 0.00 -1.66 1.61 3.45 -1.48 -3.34 116.42 115.00 2ei8 h ASP 194 Ca 0.00 0.00 -0.65 0.00 0.43 0.00 0.00 57.03 56.81 2ei8 h ASP 194 Cb 0.00 0.00 0.11 0.00 -0.56 0.00 0.00 39.33 38.88 2ei8 h ASP 194 CO 0.00 0.26 -0.19 -1.20 -1.57 0.00 0.00 179.24 176.54 2ei8 n SER 195 N -3.19 -0.00 0.00 6.45 7.64 -1.26 -0.24 113.62 123.02 2ei8 n SER 195 Ca 0.02 1.15 0.00 0.00 1.01 0.00 0.00 58.87 61.06 2ei8 n SER 195 Cb 0.61 -1.10 0.00 0.00 -1.01 0.00 0.00 64.21 62.70 2ei8 n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2ei8 n GLY 196 N 1.67 2.90 2.68 0.23 0.00 0.58 -0.34 105.19 112.92 2ei8 n GLY 196 Ca 0.14 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.96 2ei8 n GLY 196 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ei8 n GLY 197 N -2.00 -1.56 3.84 -0.02 0.00 0.67 -3.22 105.19 102.89 2ei8 n GLY 197 Ca 0.00 -1.67 -0.33 0.00 0.00 0.00 0.00 46.02 44.02 2ei8 n GLY 197 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2ei8 s PRO 198 N -5.01 4.10 -0.19 1.61 0.04 -1.26 -1.73 135.00 132.57 2ei8 s PRO 198 Ca 0.53 0.88 -0.01 0.00 0.04 0.00 0.00 61.00 62.44 2ei8 s PRO 198 Cb -0.02 -2.31 0.05 0.00 0.04 0.00 0.00 34.50 32.27 2ei8 s PRO 198 CO 0.37 0.05 -0.03 -1.58 0.04 0.00 0.00 177.00 175.86 2ei8 s HIS 199 N -2.10 1.67 0.28 0.56 2.46 -0.93 -2.79 115.29 114.45 2ei8 s HIS 199 Ca 0.58 -1.16 0.11 0.00 0.47 0.00 0.00 55.06 55.06 2ei8 s HIS 199 Cb -0.10 -1.29 -0.05 0.00 -0.13 0.00 0.00 32.58 31.01 2ei8 s HIS 199 CO 0.16 -0.64 -0.16 0.14 -2.47 0.00 0.00 174.74 171.77 2ei8 s VAL 200 N 1.64 2.65 -0.08 0.89 -7.23 -0.02 0.11 120.40 118.37 2ei8 s VAL 200 Ca -0.01 -2.31 0.03 0.00 -1.81 0.00 0.00 61.98 57.88 2ei8 s VAL 200 Cb -0.16 -2.41 0.01 0.00 0.56 0.00 0.00 36.38 34.37 2ei8 s VAL 200 CO -0.07 -0.39 -0.18 -0.89 -0.31 0.00 0.00 175.10 173.26 2ei8 s THR 201 N -2.48 1.55 0.20 5.32 2.01 0.15 -0.03 115.64 122.37 2ei8 s THR 201 Ca 0.30 -0.72 -0.22 0.00 0.31 0.00 0.00 61.69 61.37 2ei8 s THR 201 Cb -0.05 -1.37 -0.08 0.00 0.01 0.00 0.00 72.50 71.01 2ei8 s THR 201 CO 0.16 0.45 0.74 -0.60 -0.69 0.00 0.00 174.62 174.68 2ei8 s ARG 202 N 0.51 4.35 -0.16 4.92 3.52 -1.26 -1.07 118.95 129.75 2ei8 s ARG 202 Ca -0.16 0.96 -0.04 0.00 -0.13 0.00 0.00 55.73 56.36 2ei8 s ARG 202 Cb -0.17 -3.01 0.08 0.00 -1.56 0.00 0.00 34.95 30.30 2ei8 s ARG 202 CO 0.06 0.46 0.23 0.12 -0.81 0.00 0.00 175.30 175.35 2ei8 s PHE 203 N -1.39 -0.31 -1.21 5.12 5.36 0.59 -4.90 117.98 121.23 2ei8 s PHE 203 Ca 0.40 0.51 -0.21 0.00 -0.96 0.00 0.00 56.93 56.67 2ei8 s PHE 203 Cb -0.19 -0.25 0.01 0.00 -0.34 0.00 0.00 43.02 42.25 2ei8 s PHE 203 CO 0.22 -0.48 0.69 1.63 -1.46 0.00 0.00 175.22 175.82 2ei8 n LYS 204 N 5.33 -1.29 -1.14 10.12 5.02 -1.26 -1.87 118.16 133.06 2ei8 n LYS 204 Ca -0.05 0.35 -0.05 0.00 -2.02 0.00 0.00 58.31 56.53 2ei8 n LYS 204 Cb 0.50 -3.78 -0.02 0.00 -0.02 0.00 0.00 35.03 31.70 2ei8 n LYS 204 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 2ei8 n ASP 205 N -2.60 -5.51 -4.28 4.39 10.43 -1.26 -4.97 116.55 112.74 2ei8 n ASP 205 Ca -0.14 0.12 -0.31 0.00 2.57 0.00 0.00 54.79 57.03 2ei8 n ASP 205 Cb 0.60 -3.45 -0.16 0.00 1.84 0.00 0.00 41.12 39.95 2ei8 n ASP 205 CO 0.00 0.00 0.00 -0.89 -1.07 0.00 0.00 177.20 175.24 2ei8 s THR 206 N -1.54 2.09 -0.21 -3.53 2.01 -0.78 -5.12 115.64 108.55 2ei8 s THR 206 Ca 0.00 -1.06 -0.07 0.00 0.31 0.00 0.00 61.69 60.87 2ei8 s THR 206 Cb 0.00 -1.75 -0.03 0.00 0.01 0.00 0.00 72.50 70.73 2ei8 s THR 206 CO 0.00 0.57 0.04 -0.31 -0.69 0.00 0.00 174.62 174.24 2ei8 s TYR 207 N -0.25 3.12 -0.07 4.92 1.51 -1.26 -0.30 117.35 125.01 2ei8 s TYR 207 Ca -0.01 -0.25 0.01 0.00 -1.01 0.00 0.00 57.07 55.80 2ei8 s TYR 207 Cb -0.13 -2.13 -0.03 0.00 -0.11 0.00 0.00 41.96 39.56 2ei8 s TYR 207 CO 0.03 -0.14 -0.07 -0.06 -1.11 0.00 0.00 175.55 174.20 2ei8 s PHE 208 N 0.97 2.94 0.14 2.71 0.08 -0.24 -2.35 117.98 122.24 2ei8 s PHE 208 Ca 0.03 -0.00 -0.30 0.00 0.12 0.00 0.00 56.93 56.77 2ei8 s PHE 208 Cb -0.14 -1.73 -0.08 0.00 -0.57 0.00 0.00 43.02 40.51 2ei8 s PHE 208 CO 0.02 0.30 1.27 0.08 -0.10 0.00 0.00 175.22 176.80 2ei8 s VAL 209 N -0.73 3.53 0.00 -0.44 1.01 0.15 -0.67 120.40 123.26 2ei8 s VAL 209 Ca 0.11 1.18 0.00 0.00 0.00 0.00 0.00 61.98 63.27 2ei8 s VAL 209 Cb -0.11 -3.76 0.00 0.00 0.00 0.00 0.00 36.38 32.51 2ei8 s VAL 209 CO 0.02 0.14 0.00 0.35 0.00 0.00 0.00 175.10 175.61 2ei8 n THR 210 N 3.21 0.00 -3.77 3.92 -2.24 0.12 -4.56 114.28 110.96 2ei8 n THR 210 Ca 0.08 -0.14 -0.09 0.00 -2.27 0.00 0.00 64.05 61.62 2ei8 n THR 210 Cb 0.44 0.61 -0.04 0.00 -2.10 0.00 0.00 70.33 69.24 2ei8 n THR 210 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2ei8 s GLY 211 N -1.18 -0.03 -0.11 3.38 0.00 -0.20 -2.85 107.32 106.33 2ei8 s GLY 211 Ca 0.00 -0.29 0.03 0.00 0.00 0.00 0.00 44.72 44.46 2ei8 s GLY 211 CO 0.00 -0.31 -0.20 -0.42 0.00 0.00 0.00 173.10 172.17 2ei8 s ILE 212 N -3.89 1.82 -0.18 0.90 1.01 -1.09 -2.19 121.20 117.58 2ei8 s ILE 212 Ca 0.10 -0.86 -0.36 0.00 0.00 0.00 0.00 60.65 59.53 2ei8 s ILE 212 Cb -0.01 -1.60 -0.13 0.00 0.01 0.00 0.00 42.46 40.73 2ei8 s ILE 212 CO -0.02 0.50 1.86 0.52 0.00 0.00 0.00 174.94 177.81 2ei8 n VAL 213 N 3.83 0.45 0.00 2.92 0.31 -0.71 -0.57 118.33 124.57 2ei8 n VAL 213 Ca -0.20 -0.10 -0.01 0.00 -0.01 0.00 0.00 64.34 64.02 2ei8 n VAL 213 Cb 0.52 -1.63 -0.00 0.00 -0.91 0.00 0.00 33.84 31.82 2ei8 n VAL 213 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 2ei8 n SER 214 N 6.53 0.30 -3.66 4.52 2.88 -0.78 -0.30 113.62 123.11 2ei8 n SER 214 Ca 0.26 0.04 -0.10 0.00 -1.33 0.00 0.00 58.87 57.74 2ei8 n SER 214 Cb 0.23 -0.22 -0.02 0.00 -0.75 0.00 0.00 64.21 63.45 2ei8 n SER 214 CO 0.00 0.00 0.00 -1.66 -1.23 0.00 0.00 175.04 172.15 2ei8 s TRP 215 N -1.28 -0.32 0.09 0.66 1.48 -0.60 -4.84 118.94 114.13 2ei8 s TRP 215 Ca -0.02 -0.02 -0.12 0.00 -1.06 0.00 0.00 56.10 54.89 2ei8 s TRP 215 Cb 0.00 0.59 0.01 0.00 -1.16 0.00 0.00 33.47 32.92 2ei8 s TRP 215 CO 0.03 -1.02 0.28 0.20 -4.06 0.00 0.00 176.95 172.37 2ei8 s GLY 216 N -2.84 -0.06 -0.98 3.67 0.00 -1.26 -0.73 107.32 105.12 2ei8 s GLY 216 Ca 0.07 -0.34 -0.23 0.00 0.00 0.00 0.00 44.72 44.22 2ei8 s GLY 216 CO -0.03 -0.55 1.55 -0.54 0.00 0.00 0.00 173.10 173.53 2ei8 s GLU 217 N -3.64 3.35 3.02 2.90 2.02 -1.26 -4.85 118.70 120.24 2ei8 s GLU 217 Ca 0.03 -0.90 0.00 0.00 0.02 0.00 0.00 54.97 54.12 2ei8 s GLU 217 Cb 0.03 -5.25 0.00 0.00 0.10 0.00 0.00 34.13 29.01 2ei8 s GLU 217 CO -0.10 -2.46 0.00 0.41 0.02 0.00 0.00 175.26 173.13 2ei8 n GLY 218 N 6.82 0.66 2.93 -1.39 0.00 -1.26 -4.66 105.19 108.29 2ei8 n GLY 218 Ca 0.33 -0.86 -0.25 0.00 0.00 0.00 0.00 46.02 45.25 2ei8 n GLY 218 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ei8 n ALA 221 N 4.47 -0.23 -1.76 0.00 0.00 -1.26 -4.56 120.51 117.17 2ei8 n ALA 221 Ca -0.17 0.22 -0.38 0.00 0.00 0.00 0.00 53.44 53.12 2ei8 n ALA 221 Cb 0.51 -1.57 0.02 0.00 0.00 0.00 0.00 19.45 18.40 2ei8 n ALA 221 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2ei8 s ARG 222 N -3.30 3.38 0.35 0.00 0.52 -1.26 -4.73 118.95 113.91 2ei8 s ARG 222 Ca 0.00 2.01 -0.28 0.00 -0.52 0.00 0.00 55.73 56.94 2ei8 s ARG 222 Cb 0.00 -2.29 -0.10 0.00 0.52 0.00 0.00 34.95 33.08 2ei8 s ARG 222 CO 0.00 -0.93 1.32 0.15 0.02 0.00 0.00 175.30 175.86 2ei8 s LYS 223 N -2.86 4.26 0.00 3.54 1.02 -1.26 -2.02 119.74 122.42 2ei8 s LYS 223 Ca 0.69 2.23 0.00 0.00 0.02 0.00 0.00 55.97 58.91 2ei8 s LYS 223 Cb -0.35 -3.00 0.00 0.00 -0.52 0.00 0.00 37.83 33.97 2ei8 s LYS 223 CO 0.41 -0.28 0.00 0.41 -0.92 0.00 0.00 175.35 174.97 2ei8 n GLY 223 N 0.74 0.28 3.41 -3.33 0.00 0.05 -4.99 105.19 101.36 2ei8 n GLY 223 Ca 0.01 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.73 2ei8 n GLY 223 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ei8 s LYS 224 N -0.95 1.80 0.35 1.61 -0.14 -0.85 -4.71 119.74 116.85 2ei8 s LYS 224 Ca 0.00 -1.13 0.06 0.00 -1.36 0.00 0.00 55.97 53.55 2ei8 s LYS 224 Cb 0.00 -2.05 -0.07 0.00 -1.68 0.00 0.00 37.83 34.03 2ei8 s LYS 224 CO 0.00 0.50 -0.01 0.71 -0.76 0.00 0.00 175.35 175.80 2ei8 s TYR 225 N -0.94 2.23 0.11 3.18 2.02 -1.26 -4.59 117.35 118.10 2ei8 s TYR 225 Ca 0.14 -0.72 -0.30 0.00 -0.37 0.00 0.00 57.07 55.81 2ei8 s TYR 225 Cb -0.10 -1.44 -0.06 0.00 -0.40 0.00 0.00 41.96 39.96 2ei8 s TYR 225 CO 0.05 0.32 1.02 0.20 -1.57 0.00 0.00 175.55 175.57 2ei8 s GLY 226 N -3.58 2.90 -0.19 0.71 0.00 0.40 -4.54 107.32 103.02 2ei8 s GLY 226 Ca 0.34 0.66 -0.05 0.00 0.00 0.00 0.00 44.72 45.67 2ei8 s GLY 226 CO 0.16 1.58 -0.00 -0.42 0.00 0.00 0.00 173.10 174.42 2ei8 s ILE 227 N 0.13 3.98 0.07 0.90 -1.09 0.09 -1.00 121.20 124.29 2ei8 s ILE 227 Ca 0.49 -0.31 0.09 0.00 -2.23 0.00 0.00 60.65 58.69 2ei8 s ILE 227 Cb -0.25 -2.79 -0.03 0.00 -1.58 0.00 0.00 42.46 37.80 2ei8 s ILE 227 CO 0.31 0.44 -0.24 -0.31 -1.23 0.00 0.00 174.94 173.91 2ei8 s TYR 228 N 0.91 2.40 0.27 3.97 2.02 -0.44 -1.56 117.35 124.92 2ei8 s TYR 228 Ca 0.01 -0.35 -0.30 0.00 -0.37 0.00 0.00 57.07 56.06 2ei8 s TYR 228 Cb -0.14 -1.37 -0.10 0.00 -0.40 0.00 0.00 41.96 39.94 2ei8 s TYR 228 CO 0.02 0.23 1.47 0.99 -1.57 0.00 0.00 175.55 176.69 2ei8 s THR 229 N -0.93 2.51 -0.83 -0.71 2.01 0.26 -1.58 115.64 116.37 2ei8 s THR 229 Ca 0.14 0.43 -0.24 0.00 0.31 0.00 0.00 61.69 62.33 2ei8 s THR 229 Cb -0.10 -3.28 0.05 0.00 0.01 0.00 0.00 72.50 69.19 2ei8 s THR 229 CO 0.05 0.07 1.26 -0.75 -0.69 0.00 0.00 174.62 174.56 2ei8 s LYS 230 N -0.58 3.34 0.37 4.92 2.20 -0.10 -2.67 119.74 127.22 2ei8 s LYS 230 Ca 0.59 -0.78 0.08 0.00 -0.36 0.00 0.00 55.97 55.50 2ei8 s LYS 230 Cb -0.43 -4.63 0.81 0.00 -1.51 0.00 0.00 37.83 32.07 2ei8 s LYS 230 CO 0.46 -2.07 1.91 0.28 -0.36 0.00 0.00 175.35 175.57 2ei8 h VAL 231 N 6.23 0.91 0.00 4.02 2.07 -1.85 0.87 116.25 128.50 2ei8 h VAL 231 Ca -0.09 -0.24 0.00 0.00 0.82 0.00 0.00 66.70 67.19 2ei8 h VAL 231 Cb 1.04 0.16 0.00 0.00 -1.52 0.00 0.00 31.29 30.97 2ei8 h VAL 231 CO 1.29 0.13 0.00 0.71 0.02 0.00 0.00 177.57 179.71 2ei8 h THR 232 N 0.69 0.00 0.00 2.57 1.35 -1.90 0.60 112.91 116.22 2ei8 h THR 232 Ca 0.38 -0.27 0.00 0.00 -0.55 0.00 0.00 66.41 65.97 2ei8 h THR 232 Cb 0.54 1.22 0.00 0.00 -1.73 0.00 0.00 68.15 68.19 2ei8 h THR 232 CO -0.15 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 175.12 2ei8 n ALA 233 N -2.04 2.02 -0.75 6.62 0.00 0.30 -3.89 120.51 122.77 2ei8 n ALA 233 Ca -0.01 -0.01 0.06 0.00 0.00 0.00 0.00 53.44 53.48 2ei8 n ALA 233 Cb 0.20 -1.41 0.08 0.00 0.00 0.00 0.00 19.45 18.32 2ei8 n ALA 233 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2ei8 n PHE 234 N -1.99 0.00 -0.18 0.00 3.72 0.19 -4.78 117.46 114.42 2ei8 n PHE 234 Ca 0.05 -0.74 -0.10 0.00 -0.05 0.00 0.00 57.45 56.60 2ei8 n PHE 234 Cb 0.32 -0.11 0.01 0.00 -0.94 0.00 0.00 39.48 38.76 2ei8 n PHE 234 CO 0.00 0.00 0.00 -0.07 -0.05 0.00 0.00 176.76 176.64 2ei8 h LEU 235 N 0.00 0.94 -0.51 4.37 3.38 -1.64 0.19 115.31 122.04 2ei8 h LEU 235 Ca 0.00 -0.32 -0.00 0.00 0.09 0.00 0.00 57.88 57.65 2ei8 h LEU 235 Cb 0.85 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.32 2ei8 h LEU 235 CO 0.00 1.03 0.31 0.11 0.09 0.00 0.00 178.44 179.98 2ei8 h LYS 236 N 0.83 0.70 -0.29 1.13 6.56 -1.89 -0.95 116.57 122.65 2ei8 h LYS 236 Ca 0.15 -0.06 0.00 0.00 -1.06 0.00 0.00 60.65 59.68 2ei8 h LYS 236 Cb 0.57 -0.15 -0.01 0.00 -0.57 0.00 0.00 32.23 32.07 2ei8 h LYS 236 CO 0.03 0.50 0.19 2.35 -2.06 0.00 0.00 179.45 180.46 2ei8 h TRP 237 N 0.69 0.36 -0.62 -1.35 7.01 -1.77 0.04 115.95 120.30 2ei8 h TRP 237 Ca 0.18 0.01 0.01 0.00 2.11 0.00 0.00 58.89 61.20 2ei8 h TRP 237 Cb -0.01 -0.12 -0.03 0.00 -2.10 0.00 0.00 29.16 26.89 2ei8 h TRP 237 CO -0.03 0.23 0.40 0.82 -2.79 0.00 0.00 178.44 177.08 2ei8 h ILE 238 N 0.38 1.13 -0.11 2.65 2.04 -0.59 -0.06 117.51 122.96 2ei8 h ILE 238 Ca 0.10 -0.28 0.04 0.00 1.00 0.00 0.00 64.86 65.73 2ei8 h ILE 238 Cb -0.04 0.25 -0.05 0.00 -0.74 0.00 0.00 36.82 36.24 2ei8 h ILE 238 CO -0.02 0.15 -0.20 -0.78 0.00 0.00 0.00 178.15 177.29 2ei8 h ASP 239 N 0.81 -0.62 -0.01 1.72 1.82 -0.44 -1.13 116.42 118.57 2ei8 h ASP 239 Ca 0.24 0.10 0.03 0.00 -0.39 0.00 0.00 57.03 57.01 2ei8 h ASP 239 Cb -0.05 0.28 -0.04 0.00 0.68 0.00 0.00 39.33 40.19 2ei8 h ASP 239 CO -0.07 -0.25 -0.21 0.03 -1.61 0.00 0.00 179.24 177.13 2ei8 h ARG 240 N -0.27 -0.31 -0.55 0.28 3.08 -0.90 -2.00 114.38 113.71 2ei8 h ARG 240 Ca 0.09 0.02 0.16 0.00 0.07 0.00 0.00 59.98 60.32 2ei8 h ARG 240 Cb 0.40 0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.50 2ei8 h ARG 240 CO -0.26 -0.21 0.42 0.77 -1.07 0.00 0.00 179.97 179.62 2ei8 h SER 241 N -0.33 0.00 0.12 7.04 0.02 -0.68 0.21 113.55 119.93 2ei8 h SER 241 Ca 0.06 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.01 2ei8 h SER 241 Cb 0.41 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.95 2ei8 h SER 241 CO -0.20 0.00 -0.19 0.23 -1.14 0.00 0.00 176.83 175.53 2ei8 n MET 242 N -4.25 1.20 -0.61 3.45 2.81 -0.46 -5.02 117.12 114.24 2ei8 n MET 242 Ca 0.10 -0.76 0.00 0.00 -1.81 0.00 0.00 57.70 55.23 2ei8 n MET 242 Cb 0.65 -1.48 0.00 0.00 -0.71 0.00 0.00 33.22 31.67 2ei8 n MET 242 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11