#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vh0 s VAL 17 N 0.00 5.14 0.00 1.39 1.01 0.45 -4.10 120.40 124.29 2vh0 s VAL 17 Ca 0.00 0.88 0.00 0.00 0.00 0.00 0.00 61.98 62.86 2vh0 s VAL 17 Cb 0.00 -3.81 0.00 0.00 0.00 0.00 0.00 36.38 32.57 2vh0 s VAL 17 CO 0.00 0.20 0.00 0.61 0.00 0.00 0.00 175.10 175.91 2vh0 n GLY 18 N 3.89 -0.58 7.00 4.51 0.00 -1.26 -1.86 105.19 116.89 2vh0 n GLY 18 Ca -0.06 -1.13 0.00 0.00 0.00 0.00 0.00 46.02 44.83 2vh0 n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2vh0 n GLY 19 N 0.00 -0.16 3.09 -0.02 0.00 -1.26 -4.91 105.19 101.93 2vh0 n GLY 19 Ca 0.00 -1.03 -0.07 0.00 0.00 0.00 0.00 46.02 44.92 2vh0 n GLY 19 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2vh0 s GLN 20 N 0.00 0.62 0.49 1.61 -1.52 -0.14 -4.97 119.66 115.75 2vh0 s GLN 20 Ca 0.00 -1.22 -0.23 0.00 -1.95 0.00 0.00 55.36 51.96 2vh0 s GLN 20 Cb 0.00 0.19 -0.06 0.00 -0.22 0.00 0.00 33.01 32.92 2vh0 s GLN 20 CO 0.00 -0.11 1.29 -1.21 -0.25 0.00 0.00 175.29 175.01 2vh0 s GLU 21 N -3.89 3.50 -0.06 2.91 2.02 -1.26 -0.17 118.70 121.75 2vh0 s GLU 21 Ca 0.07 2.07 -0.30 0.00 0.02 0.00 0.00 54.97 56.83 2vh0 s GLU 21 Cb 0.08 -2.40 -0.03 0.00 0.10 0.00 0.00 34.13 31.88 2vh0 s GLU 21 CO -0.10 -0.85 1.24 0.00 0.02 0.00 0.00 175.26 175.57 2vh0 s LYS 23 N 2.38 1.59 -0.00 0.00 -0.14 -1.26 -4.89 119.74 117.41 2vh0 s LYS 23 Ca 0.57 -0.77 -0.33 0.00 -1.36 0.00 0.00 55.97 54.07 2vh0 s LYS 23 Cb -0.25 -2.20 -0.12 0.00 -1.68 0.00 0.00 37.83 33.58 2vh0 s LYS 23 CO 0.22 -1.59 1.84 -3.47 -0.76 0.00 0.00 175.35 171.59 2vh0 n ASP 24 N -3.03 3.55 0.00 2.83 2.03 -1.26 -1.39 116.55 119.28 2vh0 n ASP 24 Ca 0.13 0.98 0.00 0.00 0.52 0.00 0.00 54.79 56.43 2vh0 n ASP 24 Cb 0.60 -1.42 0.00 0.00 -0.72 0.00 0.00 41.12 39.58 2vh0 n ASP 24 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2vh0 n GLY 25 N 4.23 1.92 0.13 0.27 0.00 -1.26 -4.93 105.19 105.56 2vh0 n GLY 25 Ca 0.21 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.24 2vh0 n GLY 25 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2vh0 h GLU 26 N 2.71 0.00 -1.99 1.61 5.08 -1.58 -3.37 114.58 117.03 2vh0 h GLU 26 Ca 0.00 0.00 -0.52 0.00 -1.00 0.00 0.00 59.36 57.84 2vh0 h GLU 26 Cb 0.00 0.00 -0.41 0.00 0.50 0.00 0.00 28.75 28.84 2vh0 h GLU 26 CO 0.00 0.54 -0.96 0.00 -1.00 0.00 0.00 179.01 177.60 2vh0 n PRO 28 N 0.00 0.04 -0.06 0.00 -0.04 -1.26 -2.00 135.00 131.68 2vh0 n PRO 28 Ca 0.27 0.17 0.12 0.00 -0.04 0.00 0.00 63.50 64.02 2vh0 n PRO 28 Cb 0.57 -1.57 0.37 0.00 -0.04 0.00 0.00 33.50 32.83 2vh0 n PRO 28 CO 0.00 0.00 0.00 -2.67 -0.04 0.00 0.00 175.50 172.79 2vh0 n TRP 29 N -1.65 0.15 -2.29 0.54 2.14 -1.09 -1.45 117.44 113.79 2vh0 n TRP 29 Ca 0.05 -0.07 -0.41 0.00 2.07 0.00 0.00 57.50 59.13 2vh0 n TRP 29 Cb 0.26 0.00 -0.03 0.00 -0.81 0.00 0.00 31.31 30.73 2vh0 n TRP 29 CO 0.00 0.00 0.00 -1.14 2.07 0.00 0.00 177.69 178.62 2vh0 s GLN 30 N -1.85 4.46 0.17 -2.67 2.00 -0.85 -0.96 119.66 119.95 2vh0 s GLN 30 Ca 0.34 1.99 0.08 0.00 -2.00 0.00 0.00 55.36 55.78 2vh0 s GLN 30 Cb 0.20 -3.18 -0.04 0.00 0.80 0.00 0.00 33.01 30.79 2vh0 s GLN 30 CO 0.30 -0.11 -0.18 0.00 -0.50 0.00 0.00 175.29 174.80 2vh0 s ALA 31 N -0.42 1.99 -0.08 1.58 0.00 -0.24 -4.35 121.76 120.24 2vh0 s ALA 31 Ca 0.52 -1.49 0.01 0.00 0.00 0.00 0.00 51.96 51.00 2vh0 s ALA 31 Cb -0.35 -0.17 0.02 0.00 0.00 0.00 0.00 23.12 22.61 2vh0 s ALA 31 CO 0.41 0.22 -0.10 -1.17 0.00 0.00 0.00 175.76 175.12 2vh0 s LEU 32 N -2.70 1.48 -0.13 0.00 2.96 -0.22 -1.51 118.68 118.56 2vh0 s LEU 32 Ca 0.16 -0.28 -0.23 0.00 -0.22 0.00 0.00 54.13 53.56 2vh0 s LEU 32 Cb -0.05 -0.79 -0.03 0.00 0.50 0.00 0.00 46.19 45.81 2vh0 s LEU 32 CO 0.06 -0.02 0.69 -0.76 -1.32 0.00 0.00 176.35 175.01 2vh0 s LEU 33 N 1.00 4.24 -0.03 -0.68 1.02 0.07 -0.11 118.68 124.20 2vh0 s LEU 33 Ca -0.08 1.06 0.07 0.00 0.02 0.00 0.00 54.13 55.19 2vh0 s LEU 33 Cb -0.15 -3.03 -0.01 0.00 0.02 0.00 0.00 46.19 43.02 2vh0 s LEU 33 CO -0.00 -0.21 -0.23 0.27 0.02 0.00 0.00 176.35 176.20 2vh0 s ILE 34 N 1.37 1.82 0.04 -0.59 -4.36 -0.52 -1.58 121.20 117.38 2vh0 s ILE 34 Ca 0.34 -0.97 -0.00 0.00 -0.26 0.00 0.00 60.65 59.76 2vh0 s ILE 34 Cb -0.17 -1.52 0.01 0.00 1.25 0.00 0.00 42.46 42.03 2vh0 s ILE 34 CO 0.14 0.51 0.06 -0.46 0.24 0.00 0.00 174.94 175.43 2vh0 n ASN 35 N 2.68 0.04 0.18 4.36 0.23 -0.14 -1.66 115.26 120.94 2vh0 n ASN 35 Ca -0.16 -1.04 0.14 0.00 -0.53 0.00 0.00 54.58 52.99 2vh0 n ASN 35 Cb 0.52 -0.04 0.73 0.00 -2.08 0.00 0.00 39.78 38.91 2vh0 n ASN 35 CO 0.00 0.00 0.00 -0.33 -0.93 0.00 0.00 177.26 176.00 2vh0 h GLU 36 N 0.00 0.00 -0.40 -3.83 5.08 -1.90 -0.14 114.58 113.40 2vh0 h GLU 36 Ca -0.02 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 2vh0 h GLU 36 Cb 0.06 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.31 2vh0 h GLU 36 CO 0.02 0.00 0.00 0.39 -1.00 0.00 0.00 179.01 178.42 2vh0 n GLU 37 N -4.24 1.86 -2.17 2.33 1.02 -1.26 -4.89 120.64 113.30 2vh0 n GLU 37 Ca 0.02 -1.13 -0.19 0.00 -0.02 0.00 0.00 57.16 55.84 2vh0 n GLU 37 Cb 0.29 -1.34 -0.03 0.00 -0.02 0.00 0.00 31.44 30.35 2vh0 n GLU 37 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2vh0 n ASN 38 N 0.36 -5.43 -4.63 1.62 3.02 -0.06 -5.00 115.26 105.14 2vh0 n ASN 38 Ca 0.10 0.10 -0.34 0.00 -0.03 0.00 0.00 54.58 54.41 2vh0 n ASN 38 Cb 0.32 -4.51 -0.10 0.00 -0.61 0.00 0.00 39.78 34.88 2vh0 n ASN 38 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 2vh0 s GLU 39 N -4.63 3.23 0.31 3.52 2.02 -1.26 -4.84 118.70 117.06 2vh0 s GLU 39 Ca 0.00 -0.44 -0.29 0.00 0.02 0.00 0.00 54.97 54.27 2vh0 s GLU 39 Cb 0.00 -2.85 -0.10 0.00 0.10 0.00 0.00 34.13 31.28 2vh0 s GLU 39 CO 0.00 0.55 1.18 0.20 0.02 0.00 0.00 175.26 177.21 2vh0 s GLY 40 N -0.46 3.02 0.00 -1.39 0.00 -1.26 -0.97 107.32 106.26 2vh0 s GLY 40 Ca 0.08 1.03 0.00 0.00 0.00 0.00 0.00 44.72 45.83 2vh0 s GLY 40 CO 0.02 1.64 0.00 1.97 0.00 0.00 0.00 173.10 176.73 2vh0 n PHE 41 N 0.91 0.00 -3.59 1.90 1.16 -0.62 -4.94 117.46 112.29 2vh0 n PHE 41 Ca -0.00 0.00 -0.11 0.00 -1.87 0.00 0.00 57.45 55.47 2vh0 n PHE 41 Cb 0.44 0.00 -0.03 0.00 -1.61 0.00 0.00 39.48 38.28 2vh0 n PHE 41 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 2vh0 n GLY 43 N -0.34 2.29 3.84 0.00 0.00 0.37 -0.75 105.19 110.61 2vh0 n GLY 43 Ca -0.14 -2.25 -0.07 0.00 0.00 0.00 0.00 46.02 43.56 2vh0 n GLY 43 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2vh0 s GLY 44 N -4.28 -0.02 -0.08 -0.02 0.00 -0.57 -3.51 107.32 98.83 2vh0 s GLY 44 Ca 0.45 -0.35 0.04 0.00 0.00 0.00 0.00 44.72 44.86 2vh0 s GLY 44 CO 0.29 -0.08 -0.20 -1.59 0.00 0.00 0.00 173.10 171.52 2vh0 s THR 45 N -3.57 1.72 -0.09 0.90 2.01 0.49 -1.08 115.64 116.03 2vh0 s THR 45 Ca 0.12 -0.83 -0.30 0.00 0.31 0.00 0.00 61.69 61.00 2vh0 s THR 45 Cb -0.05 -1.50 -0.04 0.00 0.01 0.00 0.00 72.50 70.92 2vh0 s THR 45 CO 0.07 0.48 1.37 -0.63 -0.69 0.00 0.00 174.62 175.23 2vh0 s ILE 46 N 0.39 3.98 -0.12 1.82 1.01 -0.14 -0.35 121.20 127.79 2vh0 s ILE 46 Ca -0.16 1.26 0.17 0.00 0.00 0.00 0.00 60.65 61.92 2vh0 s ILE 46 Cb -0.17 -3.81 -0.24 0.00 0.01 0.00 0.00 42.46 38.25 2vh0 s ILE 46 CO 0.07 -0.07 0.18 0.18 0.00 0.00 0.00 174.94 175.29 2vh0 n LEU 47 N 6.22 0.00 0.00 2.97 4.77 -0.23 -1.57 117.00 129.16 2vh0 n LEU 47 Ca 0.14 0.00 -0.02 0.00 -0.03 0.00 0.00 56.01 56.10 2vh0 n LEU 47 Cb 0.44 0.29 0.02 0.00 -2.33 0.00 0.00 43.42 41.84 2vh0 n LEU 47 CO 0.58 0.29 0.78 -1.54 -1.33 0.00 0.00 177.39 176.17 2vh0 n SER 48 N -2.48 -1.61 0.27 -1.43 3.41 -1.15 -4.71 113.62 105.92 2vh0 n SER 48 Ca -0.20 -1.82 0.13 0.00 -0.26 0.00 0.00 58.87 56.72 2vh0 n SER 48 Cb 0.88 2.61 0.78 0.00 -0.26 0.00 0.00 64.21 68.22 2vh0 n SER 48 CO 0.00 0.00 0.00 1.05 -0.16 0.00 0.00 175.04 175.93 2vh0 h GLU 49 N 0.00 0.00 -0.01 4.33 4.11 -1.98 -2.95 114.58 118.08 2vh0 h GLU 49 Ca -0.25 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.18 2vh0 h GLU 49 Cb 1.13 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.38 2vh0 h GLU 49 CO 0.34 0.08 -0.16 1.19 0.07 0.00 0.00 179.01 180.53 2vh0 n PHE 50 N -3.79 0.00 -4.62 2.06 3.72 -1.26 -0.30 117.46 113.28 2vh0 n PHE 50 Ca -0.02 0.00 -0.22 0.00 -0.05 0.00 0.00 57.45 57.16 2vh0 n PHE 50 Cb 0.17 0.00 -0.15 0.00 -0.94 0.00 0.00 39.48 38.56 2vh0 n PHE 50 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 176.76 177.42 2vh0 s TYR 51 N -1.22 1.26 -0.04 1.38 2.02 -1.12 -0.89 117.35 118.74 2vh0 s TYR 51 Ca 0.09 -0.25 0.07 0.00 -0.37 0.00 0.00 57.07 56.60 2vh0 s TYR 51 Cb 0.08 -0.80 -0.01 0.00 -0.40 0.00 0.00 41.96 40.82 2vh0 s TYR 51 CO 0.22 -0.01 -0.24 0.42 -1.57 0.00 0.00 175.55 174.36 2vh0 s ILE 52 N -0.38 1.93 -0.18 2.71 -1.09 -0.46 -1.06 121.20 122.67 2vh0 s ILE 52 Ca 0.05 -1.02 -0.09 0.00 -2.23 0.00 0.00 60.65 57.36 2vh0 s ILE 52 Cb -0.06 -1.62 -0.05 0.00 -1.58 0.00 0.00 42.46 39.15 2vh0 s ILE 52 CO -0.00 0.54 0.13 -0.22 -1.23 0.00 0.00 174.94 174.16 2vh0 s LEU 53 N -0.34 4.21 0.00 2.97 2.96 0.52 -0.51 118.68 128.49 2vh0 s LEU 53 Ca 0.03 0.27 0.00 0.00 -0.22 0.00 0.00 54.13 54.20 2vh0 s LEU 53 Cb -0.11 -2.07 -0.00 0.00 0.50 0.00 0.00 46.19 44.50 2vh0 s LEU 53 CO 0.01 0.23 0.20 1.07 -1.32 0.00 0.00 176.35 176.54 2vh0 n THR 54 N 3.20 0.00 -3.54 3.68 5.66 0.02 -0.38 114.28 122.92 2vh0 n THR 54 Ca -0.17 -0.87 -0.36 0.00 -3.05 0.00 0.00 64.05 59.60 2vh0 n THR 54 Cb 0.53 0.51 -0.06 0.00 -1.55 0.00 0.00 70.33 69.76 2vh0 n THR 54 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2vh0 s ALA 55 N -2.23 3.71 0.40 1.79 0.00 -1.26 -1.16 121.76 123.00 2vh0 s ALA 55 Ca 0.14 -0.31 0.09 0.00 0.00 0.00 0.00 51.96 51.88 2vh0 s ALA 55 Cb -0.00 -2.33 0.83 0.00 0.00 0.00 0.00 23.12 21.62 2vh0 s ALA 55 CO 0.10 0.53 1.96 0.00 0.00 0.00 0.00 175.76 178.36 2vh0 h ALA 56 N 4.06 1.58 0.00 0.00 0.00 -1.69 -2.69 119.26 120.52 2vh0 h ALA 56 Ca -0.50 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.24 2vh0 h ALA 56 Cb 1.20 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.89 2vh0 h ALA 56 CO 0.64 0.31 -0.09 1.12 0.00 0.00 0.00 179.25 181.23 2vh0 h HIS 57 N 0.30 0.00 0.00 0.00 2.07 -1.92 -2.24 115.15 113.36 2vh0 h HIS 57 Ca 0.07 0.00 -0.03 0.00 -2.85 0.00 0.00 60.37 57.56 2vh0 h HIS 57 Cb 0.24 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 30.22 2vh0 h HIS 57 CO 0.00 0.09 -0.13 0.00 -3.07 0.00 0.00 177.93 174.83 2vh0 n LEU 59 N -3.94 0.24 -0.88 0.00 4.77 -0.84 -1.82 117.00 114.53 2vh0 n LEU 59 Ca -0.02 0.57 0.12 0.00 -0.03 0.00 0.00 56.01 56.65 2vh0 n LEU 59 Cb 0.22 -0.55 0.13 0.00 -2.33 0.00 0.00 43.42 40.89 2vh0 n LEU 59 CO 0.32 -0.45 0.63 -1.22 -1.33 0.00 0.00 177.39 175.34 2vh0 n TYR 60 N -1.77 0.00 1.17 -1.77 4.02 -1.01 -4.41 117.16 113.40 2vh0 n TYR 60 Ca 0.02 0.00 0.12 0.00 -0.01 0.00 0.00 57.90 58.03 2vh0 n TYR 60 Cb 0.14 -0.00 0.24 0.00 -0.02 0.00 0.00 39.34 39.70 2vh0 n TYR 60 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 176.86 176.89 2vh0 n GLN 61 N 1.13 1.31 -3.66 -0.72 6.02 -0.76 -4.88 117.38 115.82 2vh0 n GLN 61 Ca 0.14 -0.94 -0.12 0.00 -0.01 0.00 0.00 57.00 56.06 2vh0 n GLN 61 Cb 0.57 -1.48 -0.08 0.00 1.02 0.00 0.00 30.24 30.27 2vh0 n GLN 61 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2vh0 s ALA 61 N -2.34 -1.55 0.05 -1.58 0.00 -1.26 -5.06 121.76 110.03 2vh0 s ALA 61 Ca 0.25 1.83 -0.20 0.00 0.00 0.00 0.00 51.96 53.85 2vh0 s ALA 61 Cb 0.19 -1.07 -0.13 0.00 0.00 0.00 0.00 23.12 22.11 2vh0 s ALA 61 CO 0.47 -0.30 1.38 0.87 0.00 0.00 0.00 175.76 178.18 2vh0 h LYS 62 N 5.60 0.37 -4.31 0.00 1.57 -1.90 -3.44 116.57 114.46 2vh0 h LYS 62 Ca -0.29 -0.18 -0.37 0.00 -1.87 0.00 0.00 60.65 57.93 2vh0 h LYS 62 Cb 1.18 -0.00 -0.30 0.00 0.08 0.00 0.00 32.23 33.18 2vh0 h LYS 62 CO 0.14 0.72 -0.77 0.50 -0.57 0.00 0.00 179.45 179.47 2vh0 s ARG 63 N -4.43 0.65 0.12 3.15 3.52 -1.26 -5.15 118.95 115.54 2vh0 s ARG 63 Ca -0.14 -0.19 -0.10 0.00 -0.13 0.00 0.00 55.73 55.17 2vh0 s ARG 63 Cb 0.06 -0.64 0.00 0.00 -1.56 0.00 0.00 34.95 32.81 2vh0 s ARG 63 CO 0.75 0.07 0.27 -0.59 -0.81 0.00 0.00 175.30 174.98 2vh0 s PHE 64 N 0.23 0.15 0.45 5.12 -0.71 -1.26 -3.85 117.98 118.10 2vh0 s PHE 64 Ca -0.03 -0.54 0.03 0.00 -1.04 0.00 0.00 56.93 55.35 2vh0 s PHE 64 Cb -0.07 0.02 -0.03 0.00 -1.21 0.00 0.00 43.02 41.73 2vh0 s PHE 64 CO -0.00 -0.64 0.06 0.15 -1.34 0.00 0.00 175.22 173.45 2vh0 s LYS 65 N -3.88 2.03 -0.14 1.99 1.02 -0.67 -4.53 119.74 115.57 2vh0 s LYS 65 Ca 0.08 -2.26 0.02 0.00 0.02 0.00 0.00 55.97 53.84 2vh0 s LYS 65 Cb 0.04 -1.14 0.01 0.00 -0.52 0.00 0.00 37.83 36.21 2vh0 s LYS 65 CO -0.08 -0.37 -0.20 0.08 -0.92 0.00 0.00 175.35 173.87 2vh0 s VAL 66 N -3.02 2.24 -0.13 3.17 1.01 0.09 -1.45 120.40 122.31 2vh0 s VAL 66 Ca 0.17 -0.92 -0.06 0.00 0.00 0.00 0.00 61.98 61.17 2vh0 s VAL 66 Cb 0.03 -1.91 -0.04 0.00 0.00 0.00 0.00 36.38 34.47 2vh0 s VAL 66 CO 0.10 0.54 0.10 -0.60 0.00 0.00 0.00 175.10 175.24 2vh0 s ARG 67 N 0.79 3.51 0.17 2.72 3.52 0.85 -0.17 118.95 130.34 2vh0 s ARG 67 Ca -0.07 -0.22 0.06 0.00 -0.13 0.00 0.00 55.73 55.37 2vh0 s ARG 67 Cb -0.16 -3.14 -0.05 0.00 -1.56 0.00 0.00 34.95 30.05 2vh0 s ARG 67 CO -0.01 0.65 -0.12 0.14 -0.81 0.00 0.00 175.30 175.14 2vh0 s VAL 68 N -0.66 1.44 -0.33 7.11 -7.23 -0.31 -1.05 120.40 119.37 2vh0 s VAL 68 Ca 0.12 -2.12 0.00 0.00 -1.81 0.00 0.00 61.98 58.18 2vh0 s VAL 68 Cb -0.12 -1.93 0.00 0.00 0.56 0.00 0.00 36.38 34.90 2vh0 s VAL 68 CO 0.02 -0.66 0.00 0.61 -0.31 0.00 0.00 175.10 174.76 2vh0 n GLY 69 N -0.25 0.62 3.68 2.32 0.00 -1.25 -1.43 105.19 108.89 2vh0 n GLY 69 Ca -0.09 -0.69 -0.35 0.00 0.00 0.00 0.00 46.02 44.88 2vh0 n GLY 69 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2vh0 s ASP 70 N -2.75 5.36 0.00 1.61 2.15 -1.26 -3.71 116.67 118.07 2vh0 s ASP 70 Ca 0.00 0.15 0.00 0.00 0.43 0.00 0.00 52.55 53.13 2vh0 s ASP 70 Cb 0.00 -1.62 0.00 0.00 -0.30 0.00 0.00 42.92 41.00 2vh0 s ASP 70 CO 0.00 0.34 0.00 0.54 -0.17 0.00 0.00 175.17 175.88 2vh0 n ARG 71 N 2.41 2.33 -3.60 4.34 1.74 -1.26 -4.83 116.66 117.78 2vh0 n ARG 71 Ca -0.18 0.00 -0.26 0.00 -0.77 0.00 0.00 57.85 56.63 2vh0 n ARG 71 Cb 0.53 -0.76 -0.17 0.00 -1.02 0.00 0.00 32.46 31.04 2vh0 n ARG 71 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 2vh0 s ASN 72 N -1.34 2.42 0.00 0.55 3.84 -1.26 -0.70 114.94 118.46 2vh0 s ASN 72 Ca 0.00 -0.66 0.17 0.00 0.21 0.00 0.00 52.86 52.58 2vh0 s ASN 72 Cb 0.00 -0.24 0.83 0.00 -0.55 0.00 0.00 41.25 41.28 2vh0 s ASN 72 CO 0.00 -0.36 1.52 0.35 -2.79 0.00 0.00 177.10 175.83 2vh0 n THR 73 N 5.28 0.60 0.31 -5.21 -2.24 0.38 -2.90 114.28 110.49 2vh0 n THR 73 Ca -0.07 0.15 0.11 0.00 -2.27 0.00 0.00 64.05 61.97 2vh0 n THR 73 Cb 0.48 -0.86 -0.04 0.00 -2.10 0.00 0.00 70.33 67.81 2vh0 n THR 73 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2vh0 n GLU 74 N -1.35 0.46 -4.62 -0.78 1.02 -1.26 -4.98 120.64 109.13 2vh0 n GLU 74 Ca 0.07 -0.02 -0.28 0.00 -0.02 0.00 0.00 57.16 56.90 2vh0 n GLU 74 Cb 0.16 -1.63 -0.09 0.00 -0.02 0.00 0.00 31.44 29.85 2vh0 n GLU 74 CO 0.00 0.00 0.00 -0.65 1.18 0.00 0.00 177.13 177.66 2vh0 s GLN 75 N -3.32 1.99 -0.34 3.49 -0.21 -1.14 -5.12 119.66 115.00 2vh0 s GLN 75 Ca -0.00 -2.20 0.03 0.00 0.02 0.00 0.00 55.36 53.20 2vh0 s GLN 75 Cb 0.13 -1.24 0.10 0.00 1.00 0.00 0.00 33.01 33.00 2vh0 s GLN 75 CO 0.83 -0.28 0.08 -1.21 -2.12 0.00 0.00 175.29 172.59 2vh0 s GLU 76 N -3.80 1.27 0.00 2.91 2.02 -1.26 -4.84 118.70 115.00 2vh0 s GLU 76 Ca 0.22 -1.68 0.07 0.00 0.02 0.00 0.00 54.97 53.60 2vh0 s GLU 76 Cb 0.05 -2.82 0.39 0.00 0.10 0.00 0.00 34.13 31.85 2vh0 s GLU 76 CO 0.11 -0.97 1.26 0.39 0.02 0.00 0.00 175.26 176.07 2vh0 n GLU 77 N 4.34 1.10 0.00 1.61 -0.58 -1.26 -4.91 120.64 120.93 2vh0 n GLU 77 Ca 0.02 -0.15 0.00 0.00 -0.42 0.00 0.00 57.16 56.61 2vh0 n GLU 77 Cb 0.41 -1.13 0.00 0.00 -0.57 0.00 0.00 31.44 30.15 2vh0 n GLU 77 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2vh0 n GLY 78 N 0.66 2.97 0.20 0.62 0.00 -1.26 -4.82 105.19 103.55 2vh0 n GLY 78 Ca 0.06 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.19 2vh0 n GLY 78 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2vh0 n GLY 79 N -2.00 -0.65 3.77 -0.02 0.00 -1.26 -4.98 105.19 100.05 2vh0 n GLY 79 Ca 0.00 -0.54 -0.38 0.00 0.00 0.00 0.00 46.02 45.10 2vh0 n GLY 79 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2vh0 s GLU 80 N -2.75 3.78 -0.10 1.61 8.01 -1.24 -4.58 118.70 123.42 2vh0 s GLU 80 Ca 0.14 1.96 -0.07 0.00 0.01 0.00 0.00 54.97 57.02 2vh0 s GLU 80 Cb 0.17 -2.53 0.04 0.00 -4.31 0.00 0.00 34.13 27.50 2vh0 s GLU 80 CO 0.69 -0.59 0.25 0.00 0.01 0.00 0.00 175.26 175.62 2vh0 s ALA 81 N -1.40 -0.58 -0.14 5.21 0.00 -0.51 -5.00 121.76 119.33 2vh0 s ALA 81 Ca 0.62 0.85 -0.06 0.00 0.00 0.00 0.00 51.96 53.37 2vh0 s ALA 81 Cb -0.33 -0.52 -0.04 0.00 0.00 0.00 0.00 23.12 22.22 2vh0 s ALA 81 CO 0.41 -0.16 0.09 0.08 0.00 0.00 0.00 175.76 176.18 2vh0 s VAL 82 N 0.72 5.02 -0.05 0.00 1.01 -1.26 -1.16 120.40 124.68 2vh0 s VAL 82 Ca -0.05 0.04 0.04 0.00 0.00 0.00 0.00 61.98 62.01 2vh0 s VAL 82 Cb -0.06 -3.21 -0.00 0.00 0.00 0.00 0.00 36.38 33.11 2vh0 s VAL 82 CO -0.04 0.54 -0.16 -1.00 0.00 0.00 0.00 175.10 174.44 2vh0 s HIS 83 N -0.38 1.63 0.44 5.22 3.76 0.76 -4.98 115.29 121.75 2vh0 s HIS 83 Ca 0.10 -0.48 -0.20 0.00 -0.15 0.00 0.00 55.06 54.32 2vh0 s HIS 83 Cb -0.12 -1.11 -0.10 0.00 1.11 0.00 0.00 32.58 32.36 2vh0 s HIS 83 CO 0.02 -0.18 0.96 -1.21 -0.85 0.00 0.00 174.74 173.48 2vh0 s GLU 84 N 0.13 4.17 -0.13 1.40 2.02 -1.26 -0.73 118.70 124.30 2vh0 s GLU 84 Ca -0.05 1.12 -0.17 0.00 0.02 0.00 0.00 54.97 55.88 2vh0 s GLU 84 Cb -0.12 -2.17 -0.04 0.00 0.10 0.00 0.00 34.13 31.90 2vh0 s GLU 84 CO 0.02 -0.08 0.44 0.08 0.02 0.00 0.00 175.26 175.74 2vh0 s VAL 85 N -2.22 5.21 -0.19 2.63 1.01 -1.26 -1.04 120.40 124.54 2vh0 s VAL 85 Ca 0.62 0.86 -0.15 0.00 0.00 0.00 0.00 61.98 63.32 2vh0 s VAL 85 Cb -0.10 -3.78 -0.21 0.00 0.00 0.00 0.00 36.38 32.30 2vh0 s VAL 85 CO 0.15 0.33 0.19 1.21 0.00 0.00 0.00 175.10 176.98 2vh0 n GLU 86 N 3.74 0.64 -3.95 2.72 2.13 0.11 -4.73 120.64 121.29 2vh0 n GLU 86 Ca -0.08 0.42 -0.15 0.00 0.66 0.00 0.00 57.16 58.01 2vh0 n GLU 86 Cb 0.52 -1.70 -0.15 0.00 0.27 0.00 0.00 31.44 30.38 2vh0 n GLU 86 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 2vh0 s VAL 87 N -2.45 0.15 -0.22 6.31 1.01 -0.92 -4.99 120.40 119.30 2vh0 s VAL 87 Ca -0.28 -0.01 -0.06 0.00 0.00 0.00 0.00 61.98 61.64 2vh0 s VAL 87 Cb 0.07 -0.19 -0.03 0.00 0.00 0.00 0.00 36.38 36.24 2vh0 s VAL 87 CO 0.64 0.08 0.02 -0.69 0.00 0.00 0.00 175.10 175.16 2vh0 s VAL 88 N 0.40 4.06 -0.37 2.92 1.01 -1.26 -0.75 120.40 126.41 2vh0 s VAL 88 Ca -0.04 -0.27 -0.02 0.00 0.00 0.00 0.00 61.98 61.66 2vh0 s VAL 88 Cb -0.06 -2.86 0.09 0.00 0.00 0.00 0.00 36.38 33.55 2vh0 s VAL 88 CO -0.01 0.40 0.13 -0.63 0.00 0.00 0.00 175.10 174.99 2vh0 s ILE 89 N 1.21 3.08 -0.13 2.22 1.01 0.64 -5.01 121.20 124.23 2vh0 s ILE 89 Ca 0.04 -1.89 -0.06 0.00 0.00 0.00 0.00 60.65 58.74 2vh0 s ILE 89 Cb -0.14 -3.03 -0.04 0.00 0.01 0.00 0.00 42.46 39.26 2vh0 s ILE 89 CO 0.02 -0.51 0.09 -0.75 0.00 0.00 0.00 174.94 173.79 2vh0 s LYS 90 N 1.15 3.48 0.09 2.79 2.20 -1.26 -0.58 119.74 127.61 2vh0 s LYS 90 Ca 0.05 -0.25 -0.31 0.00 -0.36 0.00 0.00 55.97 55.10 2vh0 s LYS 90 Cb -0.21 -3.11 -0.09 0.00 -1.51 0.00 0.00 37.83 32.91 2vh0 s LYS 90 CO -0.04 0.62 1.69 -1.58 -0.36 0.00 0.00 175.35 175.69 2vh0 s HIS 91 N -0.61 2.41 -0.71 4.03 5.65 -0.96 -4.83 115.29 120.27 2vh0 s HIS 91 Ca 0.12 0.26 0.08 0.00 0.25 0.00 0.00 55.06 55.76 2vh0 s HIS 91 Cb -0.12 -4.02 0.43 0.00 -1.18 0.00 0.00 32.58 27.69 2vh0 s HIS 91 CO 0.02 -4.09 1.24 0.27 -0.65 0.00 0.00 174.74 171.54 2vh0 n ASN 92 N 5.46 0.21 -0.80 9.88 0.23 -1.26 -2.05 115.26 126.92 2vh0 n ASN 92 Ca 0.16 0.60 0.11 0.00 -0.53 0.00 0.00 54.58 54.91 2vh0 n ASN 92 Cb 0.40 -0.62 0.07 0.00 -2.08 0.00 0.00 39.78 37.55 2vh0 n ASN 92 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 2vh0 n ARG 93 N -1.78 1.91 -1.90 -3.83 1.74 -1.26 -4.98 116.66 106.55 2vh0 n ARG 93 Ca -0.01 -1.65 -0.41 0.00 -0.77 0.00 0.00 57.85 55.01 2vh0 n ARG 93 Cb 0.01 -1.42 -0.01 0.00 -1.02 0.00 0.00 32.46 30.02 2vh0 n ARG 93 CO 0.00 0.00 0.00 0.12 -1.52 0.00 0.00 177.63 176.23 2vh0 s PHE 94 N -1.89 2.82 -0.02 -1.55 5.36 -0.87 -4.78 117.98 117.05 2vh0 s PHE 94 Ca 0.24 1.06 -0.01 0.00 -0.96 0.00 0.00 56.93 57.26 2vh0 s PHE 94 Cb 0.18 -3.93 0.01 0.00 -0.34 0.00 0.00 43.02 38.94 2vh0 s PHE 94 CO 0.31 -2.89 0.04 0.99 -1.46 0.00 0.00 175.22 172.21 2vh0 s THR 95 N -0.52 -0.01 0.55 0.12 2.01 -1.25 -5.02 115.64 111.53 2vh0 s THR 95 Ca 0.57 0.04 0.35 0.00 0.31 0.00 0.00 61.69 62.95 2vh0 s THR 95 Cb -0.45 -0.08 0.38 0.00 0.01 0.00 0.00 72.50 72.37 2vh0 s THR 95 CO 0.52 0.02 2.24 0.11 -0.69 0.00 0.00 174.62 176.82 2vh0 h LYS 96 N 6.31 0.00 -0.28 4.92 1.57 -1.95 0.18 116.57 127.31 2vh0 h LYS 96 Ca -0.28 0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 58.37 2vh0 h LYS 96 Cb 1.19 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.49 2vh0 h LYS 96 CO 0.48 0.03 -0.34 0.93 -0.57 0.00 0.00 179.45 179.98 2vh0 h GLU 97 N 0.00 0.62 0.00 3.15 5.08 -1.99 -3.35 114.58 118.09 2vh0 h GLU 97 Ca -0.00 -0.29 0.00 0.00 -1.00 0.00 0.00 59.36 58.07 2vh0 h GLU 97 Cb 0.10 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.34 2vh0 h GLU 97 CO 0.00 0.87 -0.91 0.25 -1.00 0.00 0.00 179.01 178.23 2vh0 n THR 98 N -4.06 0.00 -1.32 1.13 -2.24 -1.07 -5.00 114.28 101.72 2vh0 n THR 98 Ca -0.01 -0.11 -0.11 0.00 -2.27 0.00 0.00 64.05 61.55 2vh0 n THR 98 Cb 0.48 0.55 -0.05 0.00 -2.10 0.00 0.00 70.33 69.22 2vh0 n THR 98 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 2vh0 n TYR 99 N -1.47 0.00 -2.37 4.78 4.02 0.59 -4.95 117.16 117.76 2vh0 n TYR 99 Ca -0.00 0.00 -0.33 0.00 -0.01 0.00 0.00 57.90 57.56 2vh0 n TYR 99 Cb 0.04 -2.45 -0.02 0.00 -0.02 0.00 0.00 39.34 36.89 2vh0 n TYR 99 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 176.86 176.19 2vh0 s ASP 100 N -2.54 6.28 -1.37 7.72 2.15 -1.26 -3.77 116.67 123.88 2vh0 s ASP 100 Ca 0.00 1.79 -0.09 0.00 0.43 0.00 0.00 52.55 54.67 2vh0 s ASP 100 Cb 0.00 -2.54 0.02 0.00 -0.30 0.00 0.00 42.92 40.10 2vh0 s ASP 100 CO 0.00 -0.83 1.17 0.49 -0.17 0.00 0.00 175.17 175.84 2vh0 n PHE 101 N -1.43 -2.84 -2.58 -5.34 3.01 -1.26 -3.78 117.46 103.24 2vh0 n PHE 101 Ca 0.08 1.01 -0.43 0.00 1.01 0.00 0.00 57.45 59.12 2vh0 n PHE 101 Cb 0.53 -4.97 0.00 0.00 -0.01 0.00 0.00 39.48 35.04 2vh0 n PHE 101 CO 0.00 0.00 0.00 -3.47 1.01 0.00 0.00 176.76 174.30 2vh0 n ASP 102 N -3.01 4.92 -3.67 4.37 2.03 -1.25 -4.17 116.55 115.78 2vh0 n ASP 102 Ca 0.01 -2.92 -0.14 0.00 0.52 0.00 0.00 54.79 52.25 2vh0 n ASP 102 Cb 0.56 -1.72 -0.08 0.00 -0.72 0.00 0.00 41.12 39.16 2vh0 n ASP 102 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 2vh0 s ILE 103 N 3.82 0.01 0.11 5.18 2.07 -1.26 -3.97 121.20 127.16 2vh0 s ILE 103 Ca 0.52 -0.08 -0.16 0.00 -1.41 0.00 0.00 60.65 59.52 2vh0 s ILE 103 Cb 0.04 -0.78 0.03 0.00 0.13 0.00 0.00 42.46 41.88 2vh0 s ILE 103 CO 0.06 -0.05 0.38 0.00 -1.91 0.00 0.00 174.94 173.43 2vh0 s ALA 104 N -0.29 -0.88 -0.02 1.50 0.00 -0.31 -2.25 121.76 119.50 2vh0 s ALA 104 Ca -0.05 -0.03 0.05 0.00 0.00 0.00 0.00 51.96 51.93 2vh0 s ALA 104 Cb -0.03 0.61 -0.01 0.00 0.00 0.00 0.00 23.12 23.69 2vh0 s ALA 104 CO 0.03 -0.59 -0.16 0.08 0.00 0.00 0.00 175.76 175.12 2vh0 s VAL 105 N -3.55 1.30 -0.14 0.00 1.01 0.25 -0.80 120.40 118.47 2vh0 s VAL 105 Ca 0.01 -0.68 -0.02 0.00 0.00 0.00 0.00 61.98 61.30 2vh0 s VAL 105 Cb 0.02 -1.10 -0.02 0.00 0.00 0.00 0.00 36.38 35.28 2vh0 s VAL 105 CO -0.10 0.37 -0.09 -0.76 0.00 0.00 0.00 175.10 174.52 2vh0 s LEU 106 N -0.18 2.94 -0.22 3.92 1.43 0.34 -0.26 118.68 126.65 2vh0 s LEU 106 Ca 0.02 -0.25 -0.10 0.00 -1.03 0.00 0.00 54.13 52.77 2vh0 s LEU 106 Cb -0.08 -1.69 -0.05 0.00 0.03 0.00 0.00 46.19 44.40 2vh0 s LEU 106 CO 0.00 0.16 0.15 -0.60 0.23 0.00 0.00 176.35 176.29 2vh0 s ARG 107 N 0.39 4.14 0.42 1.70 3.52 0.07 -1.36 118.95 127.84 2vh0 s ARG 107 Ca -0.08 -0.23 -0.10 0.00 -0.13 0.00 0.00 55.73 55.19 2vh0 s ARG 107 Cb -0.15 -3.47 -0.06 0.00 -1.56 0.00 0.00 34.95 29.71 2vh0 s ARG 107 CO 0.04 0.19 0.79 -0.51 -0.81 0.00 0.00 175.30 175.00 2vh0 s LEU 108 N 0.67 3.78 0.23 -0.88 1.43 -0.07 0.06 118.68 123.91 2vh0 s LEU 108 Ca 0.08 1.14 0.02 0.00 -1.03 0.00 0.00 54.13 54.33 2vh0 s LEU 108 Cb -0.12 -4.03 0.25 0.00 0.03 0.00 0.00 46.19 42.32 2vh0 s LEU 108 CO 0.01 -0.44 1.58 0.11 0.23 0.00 0.00 176.35 177.85 2vh0 h LYS 109 N 1.09 0.40 -5.52 1.70 1.57 -1.38 -3.41 116.57 111.02 2vh0 h LYS 109 Ca -0.47 -0.23 -0.46 0.00 -1.87 0.00 0.00 60.65 57.62 2vh0 h LYS 109 Cb 1.19 0.02 -0.23 0.00 0.08 0.00 0.00 32.23 33.29 2vh0 h LYS 109 CO 0.63 0.81 -0.80 0.95 -0.57 0.00 0.00 179.45 180.48 2vh0 s THR 110 N -4.02 1.25 0.51 -0.16 -4.23 -1.26 -5.02 115.64 102.69 2vh0 s THR 110 Ca -0.06 -1.21 -0.21 0.00 -1.18 0.00 0.00 61.69 59.03 2vh0 s THR 110 Cb 0.12 -1.15 -0.07 0.00 1.34 0.00 0.00 72.50 72.74 2vh0 s THR 110 CO 0.81 -0.08 1.11 -2.16 -0.54 0.00 0.00 174.62 173.77 2vh0 s PRO 111 N -1.49 3.58 0.20 3.99 0.04 -1.26 -4.88 135.00 135.19 2vh0 s PRO 111 Ca 0.01 1.59 -0.30 0.00 0.04 0.00 0.00 61.00 62.35 2vh0 s PRO 111 Cb -0.09 -2.14 -0.08 0.00 0.04 0.00 0.00 34.50 32.23 2vh0 s PRO 111 CO 0.02 -0.66 1.00 0.42 0.04 0.00 0.00 177.00 177.82 2vh0 s ILE 112 N -1.76 4.04 -0.44 0.56 1.01 0.60 -5.01 121.20 120.20 2vh0 s ILE 112 Ca 0.69 1.91 -0.20 0.00 0.00 0.00 0.00 60.65 63.05 2vh0 s ILE 112 Cb -0.23 -4.22 0.03 0.00 0.01 0.00 0.00 42.46 38.05 2vh0 s ILE 112 CO 0.27 0.39 0.59 -0.89 0.00 0.00 0.00 174.94 175.31 2vh0 s THR 113 N -0.72 4.89 0.52 2.92 2.01 -1.26 -4.75 115.64 119.24 2vh0 s THR 113 Ca 0.44 -0.04 -0.21 0.00 0.31 0.00 0.00 61.69 62.20 2vh0 s THR 113 Cb -0.27 -4.17 -0.06 0.00 0.01 0.00 0.00 72.50 68.01 2vh0 s THR 113 CO 0.33 -0.57 1.18 -0.36 -0.69 0.00 0.00 174.62 174.52 2vh0 s PHE 114 N 2.64 2.66 0.00 4.92 0.08 -1.26 -4.91 117.98 122.12 2vh0 s PHE 114 Ca 0.20 1.52 -0.14 0.00 0.12 0.00 0.00 56.93 58.62 2vh0 s PHE 114 Cb -0.15 -3.42 0.05 0.00 -0.57 0.00 0.00 43.02 38.93 2vh0 s PHE 114 CO 0.17 -1.81 0.64 2.89 -0.10 0.00 0.00 175.22 177.02 2vh0 n ARG 115 N -0.99 0.12 -1.66 0.44 1.85 -0.48 -5.00 116.66 110.94 2vh0 n ARG 115 Ca 0.10 -0.44 -0.47 0.00 -1.00 0.00 0.00 57.85 56.04 2vh0 n ARG 115 Cb 0.49 0.70 -0.04 0.00 -1.05 0.00 0.00 32.46 32.56 2vh0 n ARG 115 CO 0.00 0.00 0.00 -0.12 -0.01 0.00 0.00 177.63 177.50 2vh0 n MET 116 N -0.46 2.00 -0.98 2.89 0.00 -1.26 -0.81 117.12 118.50 2vh0 n MET 116 Ca 0.02 0.72 0.00 0.00 -0.00 0.00 0.00 57.70 58.44 2vh0 n MET 116 Cb 0.30 -2.46 0.00 0.00 0.00 0.00 0.00 33.22 31.06 2vh0 n MET 116 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 175.97 176.06 2vh0 n ASN 117 N 3.11 -3.98 -3.56 6.12 3.02 -1.26 -4.93 115.26 113.79 2vh0 n ASN 117 Ca 0.16 0.00 -0.28 0.00 -0.03 0.00 0.00 54.58 54.43 2vh0 n ASN 117 Cb 0.28 -1.76 -0.15 0.00 -0.61 0.00 0.00 39.78 37.53 2vh0 n ASN 117 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2vh0 s VAL 118 N -1.65 -0.04 0.04 2.41 1.01 0.01 -3.80 120.40 118.38 2vh0 s VAL 118 Ca 0.00 -0.66 -0.26 0.00 0.00 0.00 0.00 61.98 61.06 2vh0 s VAL 118 Cb 0.00 -0.92 0.06 0.00 0.00 0.00 0.00 36.38 35.52 2vh0 s VAL 118 CO 0.00 -0.64 0.60 0.00 0.00 0.00 0.00 175.10 175.06 2vh0 s ALA 119 N 2.09 -1.56 0.52 5.51 0.00 -0.53 -1.38 121.76 126.41 2vh0 s ALA 119 Ca 0.08 0.83 -0.13 0.00 0.00 0.00 0.00 51.96 52.73 2vh0 s ALA 119 Cb -0.16 0.38 -0.06 0.00 0.00 0.00 0.00 23.12 23.28 2vh0 s ALA 119 CO -0.31 -0.53 0.95 -1.25 0.00 0.00 0.00 175.76 174.62 2vh0 s PRO 120 N -2.35 3.81 0.32 0.00 0.04 -1.26 -2.69 135.00 132.87 2vh0 s PRO 120 Ca -0.06 0.77 -0.10 0.00 0.04 0.00 0.00 61.00 61.65 2vh0 s PRO 120 Cb -0.01 -2.18 -0.07 0.00 0.04 0.00 0.00 34.50 32.29 2vh0 s PRO 120 CO -0.01 -0.30 0.67 0.00 0.04 0.00 0.00 177.00 177.40 2vh0 s ALA 121 N -2.73 3.45 0.22 8.56 0.00 -0.61 -4.87 121.76 125.78 2vh0 s ALA 121 Ca 0.56 -0.24 -0.25 0.00 0.00 0.00 0.00 51.96 52.03 2vh0 s ALA 121 Cb -0.10 -2.57 -0.09 0.00 0.00 0.00 0.00 23.12 20.36 2vh0 s ALA 121 CO 0.38 0.24 0.83 0.00 0.00 0.00 0.00 175.76 177.21 2vh0 s LEU 123 N -1.47 4.20 0.80 0.00 1.43 -1.26 -0.90 118.68 121.47 2vh0 s LEU 123 Ca 0.41 0.80 -0.08 0.00 -1.03 0.00 0.00 54.13 54.23 2vh0 s LEU 123 Cb -0.22 -2.78 0.13 0.00 0.03 0.00 0.00 46.19 43.35 2vh0 s LEU 123 CO 0.26 -0.14 1.11 -2.16 0.23 0.00 0.00 176.35 175.65 2vh0 s PRO 124 N 1.31 1.50 0.30 1.29 0.04 -1.26 -5.01 135.00 133.18 2vh0 s PRO 124 Ca 0.27 -0.58 -0.18 0.00 0.04 0.00 0.00 61.00 60.55 2vh0 s PRO 124 Cb -0.16 -2.11 -0.09 0.00 0.04 0.00 0.00 34.50 32.18 2vh0 s PRO 124 CO 0.11 -1.71 0.77 -1.21 0.04 0.00 0.00 177.00 175.00 2vh0 s GLU 124 N -5.43 4.16 0.07 4.56 2.02 -1.26 -4.97 118.70 117.85 2vh0 s GLU 124 Ca 0.67 0.84 -0.34 0.00 0.02 0.00 0.00 54.97 56.15 2vh0 s GLU 124 Cb -0.07 -2.59 -0.19 0.00 0.10 0.00 0.00 34.13 31.39 2vh0 s GLU 124 CO 0.47 0.23 1.61 -0.09 0.02 0.00 0.00 175.26 177.50 2vh0 h ARG 125 N 2.69 -0.96 -0.69 1.61 2.43 -1.98 -0.20 114.38 117.28 2vh0 h ARG 125 Ca -0.48 0.07 0.00 0.00 -0.81 0.00 0.00 59.98 58.76 2vh0 h ARG 125 Cb 1.18 0.22 -0.03 0.00 -0.42 0.00 0.00 29.97 30.92 2vh0 h ARG 125 CO 0.65 -0.64 0.45 -0.44 -1.51 0.00 0.00 179.97 178.48 2vh0 h ASP 126 N -0.99 0.81 -0.50 -3.80 3.32 -1.96 -1.34 116.42 111.96 2vh0 h ASP 126 Ca -0.10 -0.03 -0.08 0.00 0.02 0.00 0.00 57.03 56.85 2vh0 h ASP 126 Cb 0.77 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 40.10 2vh0 h ASP 126 CO 0.15 0.60 0.02 -0.25 -1.72 0.00 0.00 179.24 178.03 2vh0 h TRP 127 N 0.94 0.94 -0.84 4.55 7.01 -1.98 -1.31 115.95 125.27 2vh0 h TRP 127 Ca 0.25 -0.16 -0.00 0.00 2.11 0.00 0.00 58.89 61.09 2vh0 h TRP 127 Cb -0.09 -0.25 -0.04 0.00 -2.10 0.00 0.00 29.16 26.68 2vh0 h TRP 127 CO -0.02 0.88 0.50 0.00 -2.79 0.00 0.00 178.44 177.01 2vh0 h ALA 128 N 0.94 1.07 -0.26 2.65 0.00 -0.62 0.13 119.26 123.17 2vh0 h ALA 128 Ca 0.14 -0.09 -0.13 0.00 0.00 0.00 0.00 54.91 54.83 2vh0 h ALA 128 Cb 0.49 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 2vh0 h ALA 128 CO 0.02 0.53 -0.36 0.93 0.00 0.00 0.00 179.25 180.37 2vh0 h GLU 129 N 1.15 0.58 0.00 0.00 5.08 -0.97 0.21 114.58 120.63 2vh0 h GLU 129 Ca 0.30 -0.28 -0.20 0.00 -1.00 0.00 0.00 59.36 58.18 2vh0 h GLU 129 Cb -0.04 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.17 2vh0 h GLU 129 CO -0.06 0.86 -1.41 0.66 -1.00 0.00 0.00 179.01 178.06 2vh0 h SER 130 N 0.49 0.00 0.00 1.42 4.64 -1.01 -3.37 113.55 115.72 2vh0 h SER 130 Ca 0.05 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.26 2vh0 h SER 130 Cb 0.85 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.92 2vh0 h SER 130 CO 0.07 0.71 -1.41 0.41 -0.87 0.00 0.00 176.83 175.74 2vh0 n THR 131 N -2.98 0.41 -0.06 2.95 -1.04 0.44 -4.50 114.28 109.49 2vh0 n THR 131 Ca -0.10 -0.15 -0.14 0.00 -2.04 0.00 0.00 64.05 61.62 2vh0 n THR 131 Cb 0.90 -0.87 -0.13 0.00 -1.82 0.00 0.00 70.33 68.41 2vh0 n THR 131 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 2vh0 h LEU 131 N -0.04 0.00 0.00 -4.42 3.38 -1.21 -3.32 115.31 109.71 2vh0 h LEU 131 Ca -0.16 -0.94 0.00 0.00 0.09 0.00 0.00 57.88 56.87 2vh0 h LEU 131 Cb 1.24 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.99 2vh0 h LEU 131 CO -0.04 0.94 0.00 0.23 0.09 0.00 0.00 178.44 179.67 2vh0 n MET 131 N -4.64 0.48 0.00 1.13 2.81 -0.07 -1.74 117.12 115.09 2vh0 n MET 131 Ca -0.10 0.05 0.11 0.00 -1.81 0.00 0.00 57.70 55.95 2vh0 n MET 131 Cb 0.46 -1.50 0.09 0.00 -0.71 0.00 0.00 33.22 31.55 2vh0 n MET 131 CO 0.00 0.00 0.00 0.25 1.51 0.00 0.00 175.97 177.73 2vh0 n THR 132 N -1.16 0.00 -1.27 2.03 -2.24 -1.26 -4.95 114.28 105.43 2vh0 n THR 132 Ca 0.13 -0.49 -0.30 0.00 -2.27 0.00 0.00 64.05 61.13 2vh0 n THR 132 Cb 0.13 1.45 0.13 0.00 -2.10 0.00 0.00 70.33 69.93 2vh0 n THR 132 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 2vh0 s GLN 133 N -1.88 1.46 0.18 -0.78 -1.52 -0.71 -4.96 119.66 111.44 2vh0 s GLN 133 Ca 0.25 0.80 -0.08 0.00 -1.95 0.00 0.00 55.36 54.38 2vh0 s GLN 133 Cb 0.18 -1.83 0.08 0.00 -0.22 0.00 0.00 33.01 31.22 2vh0 s GLN 133 CO 0.29 -2.10 1.59 0.87 -0.25 0.00 0.00 175.29 175.70 2vh0 h LYS 134 N -1.44 0.95 -4.39 2.91 1.57 -1.92 -3.42 116.57 110.82 2vh0 h LYS 134 Ca -0.49 -0.38 -0.17 0.00 -1.87 0.00 0.00 60.65 57.74 2vh0 h LYS 134 Cb 1.28 -0.05 -0.15 0.00 0.08 0.00 0.00 32.23 33.39 2vh0 h LYS 134 CO 0.55 1.04 -0.66 0.95 -0.57 0.00 0.00 179.45 180.77 2vh0 s THR 135 N -4.72 0.14 0.46 -0.16 -4.23 -1.26 -1.30 115.64 104.56 2vh0 s THR 135 Ca -0.11 -1.89 0.03 0.00 -1.18 0.00 0.00 61.69 58.54 2vh0 s THR 135 Cb 0.13 -1.92 -0.02 0.00 1.34 0.00 0.00 72.50 72.03 2vh0 s THR 135 CO 0.86 -0.59 0.08 -0.83 -0.54 0.00 0.00 174.62 173.60 2vh0 s GLY 136 N -3.02 2.82 -0.09 3.99 0.00 -0.02 -4.71 107.32 106.30 2vh0 s GLY 136 Ca 0.20 -0.82 0.02 0.00 0.00 0.00 0.00 44.72 44.12 2vh0 s GLY 136 CO -0.01 -1.98 -0.15 -0.42 0.00 0.00 0.00 173.10 170.54 2vh0 s ILE 137 N -3.07 1.39 0.09 0.90 1.01 0.18 -0.18 121.20 121.53 2vh0 s ILE 137 Ca 0.15 -0.60 0.06 0.00 0.00 0.00 0.00 60.65 60.26 2vh0 s ILE 137 Cb 0.02 -1.27 -0.04 0.00 0.01 0.00 0.00 42.46 41.18 2vh0 s ILE 137 CO 0.10 0.42 -0.05 0.54 0.00 0.00 0.00 174.94 175.94 2vh0 s VAL 138 N 0.83 3.70 0.06 2.92 0.11 0.17 -0.76 120.40 127.43 2vh0 s VAL 138 Ca -0.10 -1.10 -0.07 0.00 -2.93 0.00 0.00 61.98 57.77 2vh0 s VAL 138 Cb -0.15 -2.74 -0.01 0.00 -1.53 0.00 0.00 36.38 31.95 2vh0 s VAL 138 CO 0.01 0.13 0.14 -0.94 -3.33 0.00 0.00 175.10 171.12 2vh0 s SER 139 N -2.20 0.15 0.00 3.54 1.04 -1.15 -0.09 113.70 114.99 2vh0 s SER 139 Ca 0.23 -0.58 0.00 0.00 0.48 0.00 0.00 55.95 56.08 2vh0 s SER 139 Cb -0.11 0.28 0.00 0.00 0.10 0.00 0.00 66.02 66.29 2vh0 s SER 139 CO 0.15 -0.61 0.00 0.61 0.98 0.00 0.00 173.24 174.37 2vh0 n GLY 140 N 0.37 -0.87 1.48 7.32 0.00 -0.35 -4.31 105.19 108.84 2vh0 n GLY 140 Ca -0.17 -1.25 0.04 0.00 0.00 0.00 0.00 46.02 44.64 2vh0 n GLY 140 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2vh0 n PHE 141 N -0.77 1.67 -1.43 1.61 3.72 -1.26 -1.61 117.46 119.38 2vh0 n PHE 141 Ca 0.00 -0.97 -0.30 0.00 -0.05 0.00 0.00 57.45 56.13 2vh0 n PHE 141 Cb 0.00 -0.48 0.23 0.00 -0.94 0.00 0.00 39.48 38.29 2vh0 n PHE 141 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 2vh0 s GLY 142 N -1.43 1.68 0.50 1.37 0.00 -1.26 -1.36 107.32 106.83 2vh0 s GLY 142 Ca 0.49 -1.14 -0.22 0.00 0.00 0.00 0.00 44.72 43.86 2vh0 s GLY 142 CO 0.11 -0.26 0.96 0.54 0.00 0.00 0.00 173.10 174.45 2vh0 n ARG 143 N -4.42 1.13 0.00 2.90 1.74 0.11 -2.04 116.66 116.08 2vh0 n ARG 143 Ca 0.15 0.42 0.12 0.00 -0.77 0.00 0.00 57.85 57.77 2vh0 n ARG 143 Cb 0.60 -2.08 0.23 0.00 -1.02 0.00 0.00 32.46 30.19 2vh0 n ARG 143 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 2vh0 n THR 144 N -1.05 0.00 -3.63 0.55 -2.24 -1.25 -0.36 114.28 106.30 2vh0 n THR 144 Ca 0.11 -0.20 -0.14 0.00 -2.27 0.00 0.00 64.05 61.55 2vh0 n THR 144 Cb 0.43 0.78 -0.06 0.00 -2.10 0.00 0.00 70.33 69.38 2vh0 n THR 144 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 2vh0 s HIS 145 N -2.44 -0.35 0.28 4.78 3.76 -1.26 -4.37 115.29 115.69 2vh0 s HIS 145 Ca 0.23 0.40 0.02 0.00 -0.15 0.00 0.00 55.06 55.56 2vh0 s HIS 145 Cb 0.19 0.27 0.62 0.00 1.11 0.00 0.00 32.58 34.76 2vh0 s HIS 145 CO 0.52 -0.58 1.77 1.49 -0.85 0.00 0.00 174.74 177.09 2vh0 h GLU 147 N 3.03 0.68 -0.02 1.40 4.81 -1.90 -2.82 114.58 119.76 2vh0 h GLU 147 Ca -0.30 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 58.88 2vh0 h GLU 147 Cb 1.20 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 30.42 2vh0 h GLU 147 CO 0.42 0.45 -0.15 1.63 -0.73 0.00 0.00 179.01 180.63 2vh0 n LYS 148 N -4.81 1.57 -0.01 1.92 5.02 -1.26 -4.94 118.16 115.65 2vh0 n LYS 148 Ca 0.20 -1.12 0.00 0.00 -2.02 0.00 0.00 58.31 55.36 2vh0 n LYS 148 Cb 0.48 -1.48 0.00 0.00 -0.02 0.00 0.00 35.03 34.02 2vh0 n LYS 148 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2vh0 n GLY 149 N 1.30 -0.34 3.93 0.72 0.00 -1.07 -5.11 105.19 104.63 2vh0 n GLY 149 Ca 0.14 -1.70 -0.20 0.00 0.00 0.00 0.00 46.02 44.26 2vh0 n GLY 149 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2vh0 s ARG 150 N 0.29 3.00 0.65 1.61 0.52 -1.26 -4.94 118.95 118.83 2vh0 s ARG 150 Ca 0.00 -1.09 -0.18 0.00 -0.52 0.00 0.00 55.73 53.94 2vh0 s ARG 150 Cb 0.00 -2.69 -0.01 0.00 0.52 0.00 0.00 34.95 32.76 2vh0 s ARG 150 CO 0.00 0.12 1.21 1.04 0.02 0.00 0.00 175.30 177.69 2vh0 n GLN 151 N -1.51 0.98 -2.48 3.54 1.13 -1.26 -3.83 117.38 113.95 2vh0 n GLN 151 Ca -0.02 0.39 -0.40 0.00 -1.94 0.00 0.00 57.00 55.03 2vh0 n GLN 151 Cb 0.59 -2.44 -0.04 0.00 0.11 0.00 0.00 30.24 28.45 2vh0 n GLN 151 CO 0.00 0.00 0.00 0.45 -1.44 0.00 0.00 177.06 176.07 2vh0 s SER 152 N -1.41 7.26 0.10 1.08 0.15 -0.46 -4.87 113.70 115.55 2vh0 s SER 152 Ca 0.81 2.23 0.26 0.00 0.70 0.00 0.00 55.95 59.95 2vh0 s SER 152 Cb -0.38 -2.62 0.66 0.00 -1.71 0.00 0.00 66.02 61.97 2vh0 s SER 152 CO 0.42 -0.17 1.57 0.35 1.20 0.00 0.00 173.24 176.62 2vh0 n THR 153 N 1.48 0.30 -4.64 6.45 -2.24 -1.26 -4.75 114.28 109.62 2vh0 n THR 153 Ca -0.00 -0.18 -0.34 0.00 -2.27 0.00 0.00 64.05 61.26 2vh0 n THR 153 Cb 0.45 -0.26 -0.12 0.00 -2.10 0.00 0.00 70.33 68.31 2vh0 n THR 153 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2vh0 s ARG 154 N -3.09 2.89 0.19 -0.78 1.81 -1.26 -0.47 118.95 118.24 2vh0 s ARG 154 Ca 0.10 -0.57 -0.31 0.00 -1.72 0.00 0.00 55.73 53.23 2vh0 s ARG 154 Cb 0.15 -2.61 -0.09 0.00 -0.45 0.00 0.00 34.95 31.94 2vh0 s ARG 154 CO 0.65 0.57 1.42 -1.17 -0.68 0.00 0.00 175.30 176.09 2vh0 s LEU 155 N -0.56 4.39 0.29 2.53 2.96 0.13 -4.69 118.68 123.72 2vh0 s LEU 155 Ca 0.08 2.50 0.10 0.00 -0.22 0.00 0.00 54.13 56.60 2vh0 s LEU 155 Cb -0.12 -3.60 -0.05 0.00 0.50 0.00 0.00 46.19 42.91 2vh0 s LEU 155 CO 0.02 -0.67 -0.15 -0.54 -1.32 0.00 0.00 176.35 173.69 2vh0 s LYS 156 N 0.37 1.66 0.08 1.98 1.02 -0.63 -1.21 119.74 123.00 2vh0 s LYS 156 Ca 0.62 -1.79 0.01 0.00 0.02 0.00 0.00 55.97 54.83 2vh0 s LYS 156 Cb -0.40 -1.60 -0.04 0.00 -0.52 0.00 0.00 37.83 35.28 2vh0 s LYS 156 CO 0.36 0.23 -0.05 0.00 -0.92 0.00 0.00 175.35 174.97 2vh0 s MET 157 N -3.58 0.75 -0.19 1.68 0.23 0.76 -1.21 119.30 117.74 2vh0 s MET 157 Ca 0.30 -1.28 -0.11 0.00 -1.03 0.00 0.00 55.69 53.57 2vh0 s MET 157 Cb -0.01 -0.07 0.06 0.00 -1.53 0.00 0.00 34.83 33.28 2vh0 s MET 157 CO 0.14 -0.05 0.46 -1.17 -2.03 0.00 0.00 175.02 172.38 2vh0 s LEU 158 N -2.96 -0.23 -0.04 0.18 2.96 0.87 -0.96 118.68 118.50 2vh0 s LEU 158 Ca 0.10 1.01 -0.30 0.00 -0.22 0.00 0.00 54.13 54.71 2vh0 s LEU 158 Cb 0.06 1.55 -0.03 0.00 0.50 0.00 0.00 46.19 48.26 2vh0 s LEU 158 CO -0.06 -0.20 1.12 -0.70 -1.32 0.00 0.00 176.35 175.18 2vh0 s GLU 159 N 1.39 4.41 -0.13 1.98 2.12 -1.26 -0.66 118.70 126.55 2vh0 s GLU 159 Ca -0.09 1.58 0.00 0.00 0.36 0.00 0.00 54.97 56.82 2vh0 s GLU 159 Cb -0.08 -3.51 0.02 0.00 0.26 0.00 0.00 34.13 30.83 2vh0 s GLU 159 CO -0.13 -0.32 -0.11 0.14 -0.54 0.00 0.00 175.26 174.29 2vh0 s VAL 160 N 1.80 1.30 0.43 3.70 -7.23 0.75 -4.96 120.40 116.19 2vh0 s VAL 160 Ca 0.54 -0.47 -0.25 0.00 -1.81 0.00 0.00 61.98 59.98 2vh0 s VAL 160 Cb -0.23 -1.25 -0.08 0.00 0.56 0.00 0.00 36.38 35.37 2vh0 s VAL 160 CO 0.23 0.41 1.37 -2.84 -0.31 0.00 0.00 175.10 173.97 2vh0 s PRO 161 N 1.51 3.79 0.30 4.82 0.02 -1.26 -0.84 135.00 143.34 2vh0 s PRO 161 Ca 0.03 2.31 -0.29 0.00 0.02 0.00 0.00 61.00 63.06 2vh0 s PRO 161 Cb -0.13 -2.68 -0.10 0.00 0.02 0.00 0.00 34.50 31.60 2vh0 s PRO 161 CO -0.08 -0.69 1.37 0.71 -0.33 0.00 0.00 177.00 177.98 2vh0 s TYR 162 N -1.23 3.00 -0.15 6.54 2.02 -0.42 -1.29 117.35 125.82 2vh0 s TYR 162 Ca 0.60 1.24 -0.06 0.00 -0.37 0.00 0.00 57.07 58.48 2vh0 s TYR 162 Cb -0.41 -3.76 -0.04 0.00 -0.40 0.00 0.00 41.96 37.35 2vh0 s TYR 162 CO 0.53 -2.27 0.05 0.08 -1.57 0.00 0.00 175.55 172.37 2vh0 s VAL 163 N -0.65 4.67 0.07 0.71 1.01 -0.76 -4.89 120.40 120.56 2vh0 s VAL 163 Ca 0.54 -0.09 -0.37 0.00 0.00 0.00 0.00 61.98 62.06 2vh0 s VAL 163 Cb -0.41 -3.06 -0.17 0.00 0.00 0.00 0.00 36.38 32.74 2vh0 s VAL 163 CO 0.49 0.52 1.33 -0.67 0.00 0.00 0.00 175.10 176.78 2vh0 n ASP 164 N 2.98 1.54 -0.23 3.32 2.03 -1.26 -4.63 116.55 120.29 2vh0 n ASP 164 Ca -0.18 1.12 0.01 0.00 0.52 0.00 0.00 54.79 56.26 2vh0 n ASP 164 Cb 0.53 -1.17 0.24 0.00 -0.72 0.00 0.00 41.12 40.00 2vh0 n ASP 164 CO 0.00 0.00 0.00 -0.09 -1.92 0.00 0.00 177.20 175.19 2vh0 h ARG 165 N 4.53 1.01 -0.29 -0.67 2.43 -1.97 -0.92 114.38 118.51 2vh0 h ARG 165 Ca -0.48 -0.06 -0.02 0.00 -0.81 0.00 0.00 59.98 58.61 2vh0 h ARG 165 Cb 1.34 -0.23 -0.01 0.00 -0.42 0.00 0.00 29.97 30.65 2vh0 h ARG 165 CO 0.77 0.67 0.12 -0.97 -1.51 0.00 0.00 179.97 179.06 2vh0 h ASN 166 N 1.04 0.39 -0.82 -3.80 -1.24 -2.00 -1.75 115.58 107.40 2vh0 h ASN 166 Ca 0.29 -0.16 -0.01 0.00 0.71 0.00 0.00 56.30 57.14 2vh0 h ASN 166 Cb -0.10 -0.10 -0.04 0.00 0.73 0.00 0.00 38.32 38.81 2vh0 h ASN 166 CO -0.07 0.44 0.49 0.28 -1.29 0.00 0.00 177.43 177.28 2vh0 h SER 167 N 0.32 1.00 -0.13 1.15 0.02 -1.83 -0.98 113.55 113.10 2vh0 h SER 167 Ca 0.10 -0.07 0.03 0.00 -0.84 0.00 0.00 61.79 61.01 2vh0 h SER 167 Cb 0.17 -0.25 -0.04 0.00 0.14 0.00 0.00 62.40 62.42 2vh0 h SER 167 CO -0.01 0.78 -0.08 0.00 -1.14 0.00 0.00 176.83 176.38 2vh0 h LYS 169 N -0.08 1.07 -0.25 0.00 1.57 -0.81 -2.53 116.57 115.54 2vh0 h LYS 169 Ca 0.08 -0.21 -0.05 0.00 -1.87 0.00 0.00 60.65 58.60 2vh0 h LYS 169 Cb 0.20 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.33 2vh0 h LYS 169 CO -0.18 0.90 -0.08 -0.07 -0.57 0.00 0.00 179.45 179.44 2vh0 h LEU 170 N 1.04 0.37 -0.13 2.94 3.38 -0.82 -2.96 115.31 119.14 2vh0 h LEU 170 Ca 0.23 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.12 2vh0 h LEU 170 Cb 0.26 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.91 2vh0 h LEU 170 CO -0.01 0.50 0.00 0.77 0.09 0.00 0.00 178.44 179.79 2vh0 h SER 171 N 0.38 0.00 -2.93 -0.43 4.64 -0.81 -3.47 113.55 110.92 2vh0 h SER 171 Ca 0.08 0.00 -0.62 0.00 -0.47 0.00 0.00 61.79 60.77 2vh0 h SER 171 Cb 0.39 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.42 2vh0 h SER 171 CO 0.02 0.00 -0.29 -0.55 -0.87 0.00 0.00 176.83 175.14 2vh0 s SER 172 N -5.41 6.66 0.03 4.97 0.15 -1.07 -4.79 113.70 114.25 2vh0 s SER 172 Ca 0.08 0.79 0.26 0.00 0.70 0.00 0.00 55.95 57.79 2vh0 s SER 172 Cb 0.08 -2.19 0.76 0.00 -1.71 0.00 0.00 66.02 62.96 2vh0 s SER 172 CO 0.62 0.32 1.60 -1.20 1.20 0.00 0.00 173.24 175.78 2vh0 n SER 173 N 1.65 0.38 -4.32 5.45 7.64 -1.26 -4.88 113.62 118.27 2vh0 n SER 173 Ca -0.14 0.11 -0.19 0.00 1.01 0.00 0.00 58.87 59.66 2vh0 n SER 173 Cb 0.53 -0.09 -0.10 0.00 -1.01 0.00 0.00 64.21 63.54 2vh0 n SER 173 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 2vh0 s PHE 174 N -3.03 1.68 0.08 1.43 0.40 -1.26 -5.10 117.98 112.17 2vh0 s PHE 174 Ca 0.11 -0.55 -0.31 0.00 -0.60 0.00 0.00 56.93 55.59 2vh0 s PHE 174 Cb 0.17 -0.81 -0.09 0.00 0.51 0.00 0.00 43.02 42.81 2vh0 s PHE 174 CO 0.64 0.31 1.71 0.42 0.70 0.00 0.00 175.22 179.00 2vh0 s ILE 175 N -2.63 2.92 -0.51 0.64 -1.09 -1.26 -4.96 121.20 114.31 2vh0 s ILE 175 Ca 0.19 0.36 -0.21 0.00 -2.23 0.00 0.00 60.65 58.75 2vh0 s ILE 175 Cb -0.02 -3.23 0.04 0.00 -1.58 0.00 0.00 42.46 37.67 2vh0 s ILE 175 CO 0.06 -0.00 0.75 -0.63 -1.23 0.00 0.00 174.94 173.88 2vh0 s ILE 176 N 2.78 4.69 0.94 2.92 -1.09 -1.26 -5.04 121.20 125.14 2vh0 s ILE 176 Ca 0.76 -0.08 -0.15 0.00 -2.23 0.00 0.00 60.65 58.96 2vh0 s ILE 176 Cb -0.41 -4.37 0.17 0.00 -1.58 0.00 0.00 42.46 36.27 2vh0 s ILE 176 CO 0.34 -0.87 1.25 0.42 -1.23 0.00 0.00 174.94 174.84 2vh0 s THR 177 N 3.15 1.97 -1.07 2.92 -4.23 -1.26 -4.93 115.64 112.18 2vh0 s THR 177 Ca 0.22 0.00 0.16 0.00 -1.18 0.00 0.00 61.69 60.90 2vh0 s THR 177 Cb -0.16 -2.93 0.16 0.00 1.34 0.00 0.00 72.50 70.91 2vh0 s THR 177 CO 0.16 0.00 1.51 0.00 -0.54 0.00 0.00 174.62 175.75 2vh0 n GLN 178 N -3.73 0.04 -0.35 3.99 6.02 -1.26 -1.78 117.38 120.31 2vh0 n GLN 178 Ca 0.12 0.21 0.08 0.00 -0.01 0.00 0.00 57.00 57.40 2vh0 n GLN 178 Cb 0.60 -1.50 0.26 0.00 1.02 0.00 0.00 30.24 30.61 2vh0 n GLN 178 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 2vh0 n ASN 179 N -1.46 3.25 -4.23 1.08 3.02 -1.26 -4.89 115.26 110.76 2vh0 n ASN 179 Ca 0.05 -2.12 -0.16 0.00 -0.03 0.00 0.00 54.58 52.32 2vh0 n ASN 179 Cb 0.18 -0.42 -0.11 0.00 -0.61 0.00 0.00 39.78 38.83 2vh0 n ASN 179 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 2vh0 s MET 180 N -1.43 1.01 0.07 3.52 -1.94 -0.73 -0.77 119.30 119.03 2vh0 s MET 180 Ca 0.38 -1.29 -0.05 0.00 -1.71 0.00 0.00 55.69 53.02 2vh0 s MET 180 Cb 0.21 -0.76 -0.02 0.00 2.01 0.00 0.00 34.83 36.27 2vh0 s MET 180 CO 0.23 0.13 0.09 -0.59 -0.01 0.00 0.00 175.02 174.87 2vh0 s PHE 181 N -2.55 0.35 -0.03 -0.03 -0.12 0.01 -4.76 117.98 110.86 2vh0 s PHE 181 Ca 0.11 -0.83 -0.02 0.00 -0.05 0.00 0.00 56.93 56.14 2vh0 s PHE 181 Cb -0.02 -0.23 -0.04 0.00 -0.63 0.00 0.00 43.02 42.10 2vh0 s PHE 181 CO 0.02 -0.47 0.08 0.00 -0.05 0.00 0.00 175.22 174.80 2vh0 s ALA 183 N -1.13 -0.83 0.00 0.00 0.00 -0.45 -1.82 121.76 117.54 2vh0 s ALA 183 Ca 0.20 0.21 0.00 0.00 0.00 0.00 0.00 51.96 52.37 2vh0 s ALA 183 Cb -0.12 0.25 0.00 0.00 0.00 0.00 0.00 23.12 23.25 2vh0 s ALA 183 CO 0.11 -0.38 0.00 0.41 0.00 0.00 0.00 175.76 175.90 2vh0 n GLY 184 N 0.75 0.44 3.10 0.00 0.00 -0.41 -1.33 105.19 107.74 2vh0 n GLY 184 Ca -0.19 -1.87 -0.20 0.00 0.00 0.00 0.00 46.02 43.76 2vh0 n GLY 184 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2vh0 s TYR 185 N -1.60 1.10 0.03 1.61 2.02 -1.26 -4.11 117.35 115.14 2vh0 s TYR 185 Ca 0.00 -0.29 -0.22 0.00 -0.37 0.00 0.00 57.07 56.19 2vh0 s TYR 185 Cb 0.00 -0.67 -0.12 0.00 -0.40 0.00 0.00 41.96 40.77 2vh0 s TYR 185 CO 0.00 0.01 1.27 0.22 -1.57 0.00 0.00 175.55 175.48 2vh0 h ASP 185 N 5.31 -0.68 0.00 2.29 3.58 -1.90 -3.42 116.42 121.60 2vh0 h ASP 185 Ca -0.35 0.02 -0.07 0.00 0.42 0.00 0.00 57.03 57.05 2vh0 h ASP 185 Cb 1.18 0.18 -0.01 0.00 1.72 0.00 0.00 39.33 42.39 2vh0 h ASP 185 CO 0.46 -0.47 -1.26 0.35 -2.88 0.00 0.00 179.24 175.44 2vh0 n THR 185 N -4.26 0.24 -1.64 2.25 -2.24 -1.26 0.00 114.28 107.38 2vh0 n THR 185 Ca -0.10 -0.16 -0.46 0.00 -2.27 0.00 0.00 64.05 61.06 2vh0 n THR 185 Cb 0.32 -0.76 -0.03 0.00 -2.10 0.00 0.00 70.33 67.76 2vh0 n THR 185 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 2vh0 n LYS 186 N -2.10 1.70 -1.46 -0.78 4.81 -1.26 -4.77 118.16 114.31 2vh0 n LYS 186 Ca -0.06 0.60 -0.40 0.00 -0.87 0.00 0.00 58.31 57.58 2vh0 n LYS 186 Cb 0.58 -2.16 -0.02 0.00 0.02 0.00 0.00 35.03 33.45 2vh0 n LYS 186 CO 0.00 0.00 0.00 1.04 1.17 0.00 0.00 177.40 179.61 2vh0 n GLN 187 N 1.58 3.34 -3.78 1.64 1.13 -1.26 -4.74 117.38 115.29 2vh0 n GLN 187 Ca 0.11 -2.34 -0.13 0.00 -1.94 0.00 0.00 57.00 52.70 2vh0 n GLN 187 Cb 0.30 -2.98 -0.14 0.00 0.11 0.00 0.00 30.24 27.53 2vh0 n GLN 187 CO 0.00 0.00 0.00 -1.21 -1.44 0.00 0.00 177.06 174.41 2vh0 s GLU 188 N 2.60 0.10 -0.16 -1.09 2.02 -1.26 -4.10 118.70 116.81 2vh0 s GLU 188 Ca 0.61 0.29 -0.35 0.00 0.02 0.00 0.00 54.97 55.54 2vh0 s GLU 188 Cb 0.16 -0.10 0.15 0.00 0.10 0.00 0.00 34.13 34.44 2vh0 s GLU 188 CO -0.07 -0.12 1.38 0.34 0.02 0.00 0.00 175.26 176.82 2vh0 s ASP 189 N 0.81 -0.02 1.07 -0.19 2.15 -0.78 -4.40 116.67 115.31 2vh0 s ASP 189 Ca -0.06 -0.02 -0.16 0.00 0.43 0.00 0.00 52.55 52.74 2vh0 s ASP 189 Cb -0.08 0.04 0.23 0.00 -0.30 0.00 0.00 42.92 42.81 2vh0 s ASP 189 CO -0.04 -0.07 1.14 0.00 -0.17 0.00 0.00 175.17 176.03 2vh0 s ALA 190 N -2.11 1.09 0.06 3.66 0.00 -1.26 -0.41 121.76 122.79 2vh0 s ALA 190 Ca 0.13 -0.77 -0.02 0.00 0.00 0.00 0.00 51.96 51.30 2vh0 s ALA 190 Cb 0.04 -2.95 0.01 0.00 0.00 0.00 0.00 23.12 20.21 2vh0 s ALA 190 CO -0.05 -3.04 0.11 0.00 0.00 0.00 0.00 175.76 172.78 2vh0 n GLN 192 N -0.08 2.48 0.00 0.00 7.27 -1.26 -1.43 117.38 124.36 2vh0 n GLN 192 Ca -0.01 0.89 0.00 0.00 0.07 0.00 0.00 57.00 57.95 2vh0 n GLN 192 Cb 0.09 -2.69 0.00 0.00 2.41 0.00 0.00 30.24 30.04 2vh0 n GLN 192 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 2vh0 n GLY 193 N 3.47 2.74 0.12 1.69 0.00 -1.26 0.04 105.19 112.00 2vh0 n GLY 193 Ca 0.15 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.29 2vh0 n GLY 193 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2vh0 h ASP 194 N 0.00 0.00 -4.02 1.61 3.32 -1.53 -3.33 116.42 112.47 2vh0 h ASP 194 Ca 0.00 -0.06 -0.54 0.00 0.02 0.00 0.00 57.03 56.44 2vh0 h ASP 194 Cb 0.00 0.00 0.13 0.00 0.22 0.00 0.00 39.33 39.68 2vh0 h ASP 194 CO 0.00 0.03 0.64 -0.44 -1.72 0.00 0.00 179.24 177.75 2vh0 s SER 195 N -5.14 5.55 0.00 6.45 0.01 -1.26 -1.50 113.70 117.81 2vh0 s SER 195 Ca 0.04 2.80 0.00 0.00 1.31 0.00 0.00 55.95 60.10 2vh0 s SER 195 Cb 0.10 -2.64 0.00 0.00 0.21 0.00 0.00 66.02 63.69 2vh0 s SER 195 CO 0.72 -1.38 0.00 0.61 0.41 0.00 0.00 173.24 173.60 2vh0 n GLY 196 N 0.66 2.28 3.93 3.44 0.00 0.52 -0.48 105.19 115.54 2vh0 n GLY 196 Ca 0.08 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.81 2vh0 n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2vh0 s GLY 197 N -2.05 1.76 0.30 -0.02 0.00 -0.57 -3.18 107.32 103.57 2vh0 s GLY 197 Ca 0.00 -1.17 -0.28 0.00 0.00 0.00 0.00 44.72 43.27 2vh0 s GLY 197 CO 0.00 -0.44 0.98 2.56 0.00 0.00 0.00 173.10 176.20 2vh0 s PRO 198 N -5.82 4.63 -0.21 2.90 0.05 -1.26 -1.72 135.00 133.57 2vh0 s PRO 198 Ca 0.72 1.49 0.01 0.00 0.05 0.00 0.00 61.00 63.27 2vh0 s PRO 198 Cb -0.05 -2.99 0.03 0.00 0.05 0.00 0.00 34.50 31.54 2vh0 s PRO 198 CO 0.52 0.29 -0.15 -1.58 0.05 0.00 0.00 177.00 176.13 2vh0 s HIS 199 N -1.40 2.93 0.19 0.56 2.46 -0.68 -2.94 115.29 116.41 2vh0 s HIS 199 Ca 0.47 -1.74 0.10 0.00 0.47 0.00 0.00 55.06 54.36 2vh0 s HIS 199 Cb -0.24 -1.95 -0.04 0.00 -0.13 0.00 0.00 32.58 30.22 2vh0 s HIS 199 CO 0.30 -0.80 -0.19 0.14 -2.47 0.00 0.00 174.74 171.72 2vh0 s VAL 200 N 1.27 2.01 -0.07 0.89 -7.23 0.06 -0.75 120.40 116.58 2vh0 s VAL 200 Ca 0.02 -2.05 0.04 0.00 -1.81 0.00 0.00 61.98 58.18 2vh0 s VAL 200 Cb -0.15 -1.99 -0.00 0.00 0.56 0.00 0.00 36.38 34.79 2vh0 s VAL 200 CO -0.10 -0.32 -0.21 -0.89 -0.31 0.00 0.00 175.10 173.27 2vh0 s THR 201 N -2.16 1.79 0.06 5.32 2.01 0.14 0.51 115.64 123.30 2vh0 s THR 201 Ca 0.20 -0.89 -0.21 0.00 0.31 0.00 0.00 61.69 61.10 2vh0 s THR 201 Cb -0.05 -1.54 -0.06 0.00 0.01 0.00 0.00 72.50 70.85 2vh0 s THR 201 CO 0.09 0.50 0.61 -0.60 -0.69 0.00 0.00 174.62 174.53 2vh0 s ARG 202 N 0.17 4.30 -0.12 4.92 3.52 -1.26 -1.25 118.95 129.23 2vh0 s ARG 202 Ca -0.11 0.81 -0.04 0.00 -0.13 0.00 0.00 55.73 56.26 2vh0 s ARG 202 Cb -0.15 -3.28 0.06 0.00 -1.56 0.00 0.00 34.95 30.01 2vh0 s ARG 202 CO 0.05 0.52 0.13 0.12 -0.81 0.00 0.00 175.30 175.30 2vh0 s PHE 203 N -0.73 -0.03 -1.28 5.12 5.36 0.18 -4.90 117.98 121.70 2vh0 s PHE 203 Ca 0.31 0.18 -0.14 0.00 -0.96 0.00 0.00 56.93 56.32 2vh0 s PHE 203 Cb -0.20 -0.46 0.00 0.00 -0.34 0.00 0.00 43.02 42.03 2vh0 s PHE 203 CO 0.19 -0.39 0.58 1.63 -1.46 0.00 0.00 175.22 175.78 2vh0 n LYS 204 N 5.30 -1.83 -1.56 10.12 5.02 -1.26 -1.61 118.16 132.34 2vh0 n LYS 204 Ca -0.05 0.35 -0.19 0.00 -2.02 0.00 0.00 58.31 56.40 2vh0 n LYS 204 Cb 0.50 -3.98 -0.08 0.00 -0.02 0.00 0.00 35.03 31.44 2vh0 n LYS 204 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 2vh0 n ASP 205 N -2.72 -5.47 -4.15 4.39 8.00 -1.26 -4.98 116.55 110.36 2vh0 n ASP 205 Ca -0.19 0.47 -0.27 0.00 0.71 0.00 0.00 54.79 55.51 2vh0 n ASP 205 Cb 0.63 -4.66 -0.16 0.00 -0.02 0.00 0.00 41.12 36.91 2vh0 n ASP 205 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2vh0 s THR 206 N -2.66 1.52 -0.23 -3.53 2.01 -0.63 -5.12 115.64 107.00 2vh0 s THR 206 Ca 0.00 -0.76 -0.08 0.00 0.31 0.00 0.00 61.69 61.17 2vh0 s THR 206 Cb 0.00 -1.31 -0.04 0.00 0.01 0.00 0.00 72.50 71.17 2vh0 s THR 206 CO 0.00 0.44 0.08 -0.31 -0.69 0.00 0.00 174.62 174.13 2vh0 s TYR 207 N 0.08 3.15 -0.11 4.92 1.51 -1.26 -0.65 117.35 124.99 2vh0 s TYR 207 Ca -0.05 -0.20 -0.01 0.00 -1.01 0.00 0.00 57.07 55.80 2vh0 s TYR 207 Cb -0.12 -2.20 -0.03 0.00 -0.11 0.00 0.00 41.96 39.50 2vh0 s TYR 207 CO 0.03 -0.17 -0.06 -0.06 -1.11 0.00 0.00 175.55 174.18 2vh0 s PHE 208 N 1.21 2.95 -0.09 2.71 0.08 -0.38 -2.19 117.98 122.27 2vh0 s PHE 208 Ca 0.05 -0.18 -0.30 0.00 0.12 0.00 0.00 56.93 56.62 2vh0 s PHE 208 Cb -0.14 -1.82 -0.03 0.00 -0.57 0.00 0.00 43.02 40.46 2vh0 s PHE 208 CO 0.04 0.13 1.27 0.54 -0.10 0.00 0.00 175.22 177.10 2vh0 s VAL 209 N -0.24 4.16 -0.05 -0.44 0.11 -0.08 -0.69 120.40 123.18 2vh0 s VAL 209 Ca 0.03 1.47 0.05 0.00 -2.93 0.00 0.00 61.98 60.60 2vh0 s VAL 209 Cb -0.13 -3.94 -0.07 0.00 -1.53 0.00 0.00 36.38 30.70 2vh0 s VAL 209 CO 0.03 -0.05 0.13 0.35 -3.33 0.00 0.00 175.10 172.22 2vh0 n THR 210 N 4.94 0.00 -3.92 5.04 -2.24 0.07 -4.57 114.28 113.60 2vh0 n THR 210 Ca 0.13 -0.17 -0.08 0.00 -2.27 0.00 0.00 64.05 61.66 2vh0 n THR 210 Cb 0.45 0.51 -0.03 0.00 -2.10 0.00 0.00 70.33 69.16 2vh0 n THR 210 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2vh0 s GLY 211 N -2.36 0.21 -0.08 3.38 0.00 -0.56 -2.81 107.32 105.11 2vh0 s GLY 211 Ca -0.01 -0.58 0.03 0.00 0.00 0.00 0.00 44.72 44.16 2vh0 s GLY 211 CO 0.21 -0.33 -0.16 -0.42 0.00 0.00 0.00 173.10 172.40 2vh0 s ILE 212 N -3.89 1.43 0.09 0.90 1.01 -0.99 -1.69 121.20 118.05 2vh0 s ILE 212 Ca 0.16 -0.65 -0.31 0.00 0.00 0.00 0.00 60.65 59.86 2vh0 s ILE 212 Cb -0.04 -1.27 -0.10 0.00 0.01 0.00 0.00 42.46 41.06 2vh0 s ILE 212 CO 0.08 0.42 1.87 -0.69 0.00 0.00 0.00 174.94 176.62 2vh0 s VAL 213 N 0.58 2.74 0.05 2.92 1.01 -0.70 -0.83 120.40 126.16 2vh0 s VAL 213 Ca -0.16 0.07 -0.02 0.00 0.00 0.00 0.00 61.98 61.87 2vh0 s VAL 213 Cb -0.16 -3.04 -0.01 0.00 0.00 0.00 0.00 36.38 33.17 2vh0 s VAL 213 CO 0.05 -0.00 -0.04 -0.24 0.00 0.00 0.00 175.10 174.87 2vh0 n SER 214 N 6.34 0.91 -3.71 3.32 2.88 -0.69 -0.36 113.62 122.31 2vh0 n SER 214 Ca 0.18 0.12 -0.07 0.00 -1.33 0.00 0.00 58.87 57.77 2vh0 n SER 214 Cb 0.39 -0.31 -0.02 0.00 -0.75 0.00 0.00 64.21 63.52 2vh0 n SER 214 CO 0.00 0.00 0.00 -1.66 -1.23 0.00 0.00 175.04 172.15 2vh0 s TRP 215 N -1.83 -0.26 -0.02 0.66 1.48 -0.64 -4.88 118.94 113.44 2vh0 s TRP 215 Ca -0.03 -0.08 -0.29 0.00 -1.06 0.00 0.00 56.10 54.64 2vh0 s TRP 215 Cb 0.00 0.65 0.09 0.00 -1.16 0.00 0.00 33.47 33.05 2vh0 s TRP 215 CO 0.04 -1.01 0.77 0.20 -4.06 0.00 0.00 176.95 172.89 2vh0 s GLY 216 N -2.85 -0.50 -1.20 3.67 0.00 -1.26 -0.51 107.32 104.66 2vh0 s GLY 216 Ca 0.09 1.22 -0.16 0.00 0.00 0.00 0.00 44.72 45.87 2vh0 s GLY 216 CO 0.00 0.68 1.50 -0.54 0.00 0.00 0.00 173.10 174.74 2vh0 s GLU 217 N -2.11 3.99 1.42 2.90 2.02 -1.26 -4.85 118.70 120.81 2vh0 s GLU 217 Ca -0.03 -2.26 0.00 0.00 0.02 0.00 0.00 54.97 52.69 2vh0 s GLU 217 Cb -0.01 -5.21 0.00 0.00 0.10 0.00 0.00 34.13 29.02 2vh0 s GLU 217 CO -0.01 -1.94 0.00 0.41 0.02 0.00 0.00 175.26 173.75 2vh0 n GLY 219 N 4.76 -1.65 2.95 -1.39 0.00 -1.26 -4.68 105.19 103.92 2vh0 n GLY 219 Ca 0.39 -1.50 -0.24 0.00 0.00 0.00 0.00 46.02 44.67 2vh0 n GLY 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2vh0 n ALA 221 N 4.29 -0.43 -1.75 0.00 0.00 -1.26 -4.69 120.51 116.67 2vh0 n ALA 221 Ca -0.19 0.24 -0.37 0.00 0.00 0.00 0.00 53.44 53.12 2vh0 n ALA 221 Cb 0.51 -1.91 0.03 0.00 0.00 0.00 0.00 19.45 18.08 2vh0 n ALA 221 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2vh0 s ARG 222 N -4.13 3.20 0.32 0.00 0.52 -1.26 -4.73 118.95 112.87 2vh0 s ARG 222 Ca 0.00 2.02 -0.29 0.00 -0.52 0.00 0.00 55.73 56.94 2vh0 s ARG 222 Cb 0.00 -2.18 -0.10 0.00 0.52 0.00 0.00 34.95 33.18 2vh0 s ARG 222 CO 0.00 -1.08 1.40 0.15 0.02 0.00 0.00 175.30 175.79 2vh0 s LYS 223 N -2.99 4.26 0.00 3.54 1.02 -1.26 -2.37 119.74 121.94 2vh0 s LYS 223 Ca 0.72 2.35 0.00 0.00 0.02 0.00 0.00 55.97 59.06 2vh0 s LYS 223 Cb -0.35 -3.05 0.00 0.00 -0.52 0.00 0.00 37.83 33.91 2vh0 s LYS 223 CO 0.41 -0.36 0.00 0.41 -0.92 0.00 0.00 175.35 174.89 2vh0 n GLY 223 N 1.15 0.32 3.38 -3.33 0.00 0.10 -4.98 105.19 101.83 2vh0 n GLY 223 Ca 0.02 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.76 2vh0 n GLY 223 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2vh0 s LYS 224 N -0.86 1.38 0.37 1.61 -0.14 -1.00 -4.76 119.74 116.35 2vh0 s LYS 224 Ca 0.00 -1.35 0.06 0.00 -1.36 0.00 0.00 55.97 53.32 2vh0 s LYS 224 Cb 0.00 -1.84 -0.07 0.00 -1.68 0.00 0.00 37.83 34.23 2vh0 s LYS 224 CO 0.00 0.43 0.03 0.71 -0.76 0.00 0.00 175.35 175.76 2vh0 s TYR 225 N -1.13 2.28 0.23 3.18 2.02 -1.26 -4.52 117.35 118.15 2vh0 s TYR 225 Ca 0.14 -0.80 -0.21 0.00 -0.37 0.00 0.00 57.07 55.84 2vh0 s TYR 225 Cb -0.10 -1.57 -0.08 0.00 -0.40 0.00 0.00 41.96 39.81 2vh0 s TYR 225 CO 0.06 0.26 0.75 0.20 -1.57 0.00 0.00 175.55 175.25 2vh0 s GLY 226 N -3.62 2.65 -0.17 0.71 0.00 -0.44 -4.58 107.32 101.89 2vh0 s GLY 226 Ca 0.35 0.21 -0.02 0.00 0.00 0.00 0.00 44.72 45.27 2vh0 s GLY 226 CO 0.17 0.59 -0.08 -0.42 0.00 0.00 0.00 173.10 173.36 2vh0 s ILE 227 N -1.51 3.36 -0.00 0.90 -1.09 0.33 -1.34 121.20 121.86 2vh0 s ILE 227 Ca 0.43 -0.53 0.07 0.00 -2.23 0.00 0.00 60.65 58.39 2vh0 s ILE 227 Cb -0.17 -2.47 -0.03 0.00 -1.58 0.00 0.00 42.46 38.21 2vh0 s ILE 227 CO 0.22 0.48 -0.21 -0.31 -1.23 0.00 0.00 174.94 173.89 2vh0 s TYR 228 N 0.72 2.48 0.17 3.97 1.51 0.26 -1.62 117.35 124.84 2vh0 s TYR 228 Ca -0.04 -0.32 -0.31 0.00 -1.01 0.00 0.00 57.07 55.40 2vh0 s TYR 228 Cb -0.15 -1.51 -0.09 0.00 -0.11 0.00 0.00 41.96 40.10 2vh0 s TYR 228 CO 0.02 0.11 1.39 0.99 -1.11 0.00 0.00 175.55 176.96 2vh0 s THR 229 N -0.75 3.09 -0.81 -0.71 2.01 -0.01 -0.81 115.64 117.65 2vh0 s THR 229 Ca 0.12 0.84 -0.24 0.00 0.31 0.00 0.00 61.69 62.71 2vh0 s THR 229 Cb -0.10 -3.54 0.06 0.00 0.01 0.00 0.00 72.50 68.93 2vh0 s THR 229 CO 0.01 0.10 1.23 -0.75 -0.69 0.00 0.00 174.62 174.51 2vh0 s LYS 230 N 0.47 3.32 0.44 4.92 2.20 0.05 -2.35 119.74 128.79 2vh0 s LYS 230 Ca 0.62 -0.78 0.15 0.00 -0.36 0.00 0.00 55.97 55.60 2vh0 s LYS 230 Cb -0.38 -4.57 1.05 0.00 -1.51 0.00 0.00 37.83 32.42 2vh0 s LYS 230 CO 0.35 -2.04 1.97 0.28 -0.36 0.00 0.00 175.35 175.55 2vh0 h VAL 231 N 6.18 0.87 -0.08 4.02 2.07 -1.84 0.22 116.25 127.68 2vh0 h VAL 231 Ca -0.11 -0.13 0.02 0.00 0.82 0.00 0.00 66.70 67.29 2vh0 h VAL 231 Cb 1.04 0.44 -0.00 0.00 -1.52 0.00 0.00 31.29 31.25 2vh0 h VAL 231 CO 1.27 0.07 0.07 0.71 0.02 0.00 0.00 177.57 179.71 2vh0 h THR 232 N 0.39 0.73 0.00 2.57 1.35 -1.90 0.77 112.91 116.82 2vh0 h THR 232 Ca 0.30 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 66.16 2vh0 h THR 232 Cb 0.63 0.95 0.00 0.00 -1.73 0.00 0.00 68.15 68.00 2vh0 h THR 232 CO -0.08 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 175.19 2vh0 h ALA 233 N 1.94 1.00 -0.00 6.62 0.00 -1.31 -3.28 119.26 124.23 2vh0 h ALA 233 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2vh0 h ALA 233 Cb 0.17 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.96 2vh0 h ALA 233 CO -0.00 0.00 0.00 1.19 0.00 0.00 0.00 179.25 180.44 2vh0 n PHE 234 N -2.32 0.01 -0.27 0.00 3.72 0.24 -4.79 117.46 114.05 2vh0 n PHE 234 Ca 0.03 -0.74 -0.06 0.00 -0.05 0.00 0.00 57.45 56.64 2vh0 n PHE 234 Cb 0.30 -0.10 0.06 0.00 -0.94 0.00 0.00 39.48 38.80 2vh0 n PHE 234 CO 0.00 0.00 0.00 -0.07 -0.05 0.00 0.00 176.76 176.64 2vh0 h LEU 235 N 0.02 1.01 -0.61 4.37 3.38 -1.57 0.49 115.31 122.40 2vh0 h LEU 235 Ca 0.00 -0.16 -0.13 0.00 0.09 0.00 0.00 57.88 57.69 2vh0 h LEU 235 Cb 0.74 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.22 2vh0 h LEU 235 CO 0.00 0.89 -0.25 0.11 0.09 0.00 0.00 178.44 179.28 2vh0 h LYS 236 N 1.07 0.84 -0.60 1.13 1.57 -1.88 -1.91 116.57 116.79 2vh0 h LYS 236 Ca 0.25 -0.36 -0.05 0.00 -1.87 0.00 0.00 60.65 58.62 2vh0 h LYS 236 Cb 0.17 -0.03 -0.03 0.00 0.08 0.00 0.00 32.23 32.43 2vh0 h LYS 236 CO -0.03 0.99 0.18 2.35 -0.57 0.00 0.00 179.45 182.38 2vh0 h TRP 237 N 0.72 0.97 -0.44 -1.35 7.01 -1.71 -0.66 115.95 120.50 2vh0 h TRP 237 Ca 0.09 -0.10 -0.04 0.00 2.11 0.00 0.00 58.89 60.95 2vh0 h TRP 237 Cb 0.79 -0.28 -0.02 0.00 -2.10 0.00 0.00 29.16 27.55 2vh0 h TRP 237 CO 0.04 0.81 0.12 0.82 -2.79 0.00 0.00 178.44 177.45 2vh0 h ILE 238 N 0.85 1.23 -0.69 2.65 2.04 0.02 -0.72 117.51 122.90 2vh0 h ILE 238 Ca 0.19 -0.77 0.01 0.00 1.00 0.00 0.00 64.86 65.29 2vh0 h ILE 238 Cb 0.30 0.89 -0.04 0.00 -0.74 0.00 0.00 36.82 37.24 2vh0 h ILE 238 CO -0.00 0.27 0.45 -0.78 0.00 0.00 0.00 178.15 178.09 2vh0 h ASP 239 N 0.58 0.77 -0.54 1.72 3.58 -1.08 -1.28 116.42 120.17 2vh0 h ASP 239 Ca 0.14 -0.02 -0.04 0.00 0.42 0.00 0.00 57.03 57.53 2vh0 h ASP 239 Cb 0.29 -0.19 -0.02 0.00 1.72 0.00 0.00 39.33 41.13 2vh0 h ASP 239 CO -0.00 0.56 0.18 0.03 -2.88 0.00 0.00 179.24 177.13 2vh0 h ARG 240 N 0.92 0.83 0.00 0.28 3.08 -1.02 -2.75 114.38 115.72 2vh0 h ARG 240 Ca 0.26 -0.17 -0.03 0.00 0.07 0.00 0.00 59.98 60.10 2vh0 h ARG 240 Cb -0.08 -0.12 -0.00 0.00 0.08 0.00 0.00 29.97 29.84 2vh0 h ARG 240 CO -0.07 0.75 -0.17 0.77 -1.07 0.00 0.00 179.97 180.19 2vh0 h SER 241 N 0.74 0.00 0.80 7.04 0.02 -0.66 -2.74 113.55 118.76 2vh0 h SER 241 Ca 0.18 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.13 2vh0 h SER 241 Cb 0.26 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.80 2vh0 h SER 241 CO -0.01 0.17 -0.31 0.23 -1.14 0.00 0.00 176.83 175.77 2vh0 n MET 242 N -4.22 0.06 -0.17 3.45 2.81 -0.53 -3.49 117.12 115.04 2vh0 n MET 242 Ca -0.02 0.03 0.11 0.00 -1.81 0.00 0.00 57.70 56.01 2vh0 n MET 242 Cb 0.24 -1.55 0.26 0.00 -0.71 0.00 0.00 33.22 31.46 2vh0 n MET 242 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 2vh0 n LYS 243 N -1.65 2.28 0.00 0.03 5.02 -1.03 -5.09 118.16 117.71 2vh0 n LYS 243 Ca 0.06 -1.93 0.00 0.00 -2.02 0.00 0.00 58.31 54.42 2vh0 n LYS 243 Cb 0.36 -1.47 0.00 0.00 -0.02 0.00 0.00 35.03 33.90 2vh0 n LYS 243 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13