#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hgf n ASP 2 N 0.00 2.64 -4.86 1.69 9.92 -1.26 -4.99 116.55 119.70 1hgf n ASP 2 Ca 0.00 1.18 -0.30 0.00 -0.53 0.00 0.00 54.79 55.14 1hgf n ASP 2 Cb 0.00 -1.45 0.06 0.00 -0.64 0.00 0.00 41.12 39.10 1hgf n ASP 2 CO 0.00 0.00 0.00 -0.76 0.13 0.00 0.00 177.20 176.57 1hgf s LEU 3 N -0.44 2.81 -0.81 0.64 1.02 -1.26 -4.87 118.68 115.76 1hgf s LEU 3 Ca 0.61 1.20 -0.11 0.00 0.02 0.00 0.00 54.13 55.85 1hgf s LEU 3 Cb -0.61 -3.94 -0.25 0.00 0.02 0.00 0.00 46.19 41.40 1hgf s LEU 3 CO 0.57 -1.55 1.86 -0.81 0.02 0.00 0.00 176.35 176.43 1hgf n PRO 4 N -3.15 0.00 -2.40 1.29 -0.04 -1.26 -4.86 135.00 124.57 1hgf n PRO 4 Ca 0.07 0.00 -0.38 0.00 -0.04 0.00 0.00 63.50 63.15 1hgf n PRO 4 Cb 0.57 -0.91 -0.03 0.00 -0.04 0.00 0.00 33.50 33.08 1hgf n PRO 4 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 1hgf s GLY 5 N 1.70 0.85 0.21 0.55 0.00 -1.26 -4.89 107.32 104.48 1hgf s GLY 5 Ca 1.08 -1.74 -0.19 0.00 0.00 0.00 0.00 44.72 43.87 1hgf s GLY 5 CO 0.45 2.91 1.51 0.70 0.00 0.00 0.00 173.10 178.67 1hgf n ASN 6 N 10.40 -0.69 -4.62 1.64 3.02 -1.26 -4.30 115.26 119.44 1hgf n ASN 6 Ca 0.26 1.70 -0.40 0.00 -0.03 0.00 0.00 54.58 56.11 1hgf n ASN 6 Cb 0.50 -0.36 -0.07 0.00 -0.61 0.00 0.00 39.78 39.24 1hgf n ASN 6 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1hgf s ASP 7 N -5.37 6.52 -0.26 6.41 2.15 -1.26 -5.01 116.67 119.85 1hgf s ASP 7 Ca -0.13 0.60 0.03 0.00 0.43 0.00 0.00 52.55 53.48 1hgf s ASP 7 Cb 0.18 -2.32 0.06 0.00 -0.30 0.00 0.00 42.92 40.54 1hgf s ASP 7 CO 0.68 -0.37 -0.11 0.54 -0.17 0.00 0.00 175.17 175.74 1hgf s ASN 8 N 1.52 4.37 0.16 -0.34 6.03 -1.26 -5.08 114.94 120.35 1hgf s ASN 8 Ca 0.25 -1.34 0.02 0.00 -1.03 0.00 0.00 52.86 50.75 1hgf s ASN 8 Cb -0.15 -1.55 -0.01 0.00 -3.03 0.00 0.00 41.25 36.51 1hgf s ASN 8 CO 0.09 -0.18 0.06 -1.54 -2.03 0.00 0.00 177.10 173.50 1hgf n SER 9 N 4.45 1.11 -4.10 3.54 3.41 -1.26 -5.19 113.62 115.58 1hgf n SER 9 Ca -0.14 -1.86 -0.24 0.00 -0.26 0.00 0.00 58.87 56.36 1hgf n SER 9 Cb 0.43 0.40 -0.08 0.00 -0.26 0.00 0.00 64.21 64.69 1hgf n SER 9 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1hgf s THR 10 N -2.13 0.59 0.12 6.66 -4.23 -1.26 -5.17 115.64 110.22 1hgf s THR 10 Ca 0.08 -2.00 -0.00 0.00 -1.18 0.00 0.00 61.69 58.59 1hgf s THR 10 Cb 0.00 -2.42 -0.04 0.00 1.34 0.00 0.00 72.50 71.38 1hgf s THR 10 CO 0.06 0.00 0.01 0.00 -0.54 0.00 0.00 174.62 174.15 1hgf s ALA 11 N -3.28 0.90 -0.06 3.99 0.00 -1.26 -5.16 121.76 116.89 1hgf s ALA 11 Ca 0.27 -1.43 0.04 0.00 0.00 0.00 0.00 51.96 50.84 1hgf s ALA 11 Cb 0.03 0.60 0.00 0.00 0.00 0.00 0.00 23.12 23.75 1hgf s ALA 11 CO 0.16 -0.40 -0.17 0.99 0.00 0.00 0.00 175.76 176.33 1hgf s THR 12 N -3.89 1.48 -0.09 0.00 2.01 -1.26 -5.12 115.64 108.76 1hgf s THR 12 Ca 0.19 -0.71 0.04 0.00 0.31 0.00 0.00 61.69 61.53 1hgf s THR 12 Cb 0.07 -1.29 -0.00 0.00 0.01 0.00 0.00 72.50 71.29 1hgf s THR 12 CO -0.01 0.43 -0.22 -0.22 -0.69 0.00 0.00 174.62 173.90 1hgf s LEU 13 N 0.31 2.02 -0.05 4.42 2.96 -1.26 -5.13 118.68 121.95 1hgf s LEU 13 Ca -0.11 -0.51 0.03 0.00 -0.22 0.00 0.00 54.13 53.33 1hgf s LEU 13 Cb -0.14 -1.31 0.00 0.00 0.50 0.00 0.00 46.19 45.24 1hgf s LEU 13 CO 0.04 0.16 -0.15 0.00 -1.32 0.00 0.00 176.35 175.08 1hgf s LEU 15 N 0.31 4.29 0.00 0.00 1.02 -1.26 -5.08 118.68 117.96 1hgf s LEU 15 Ca -0.09 0.63 -0.08 0.00 0.02 0.00 0.00 54.13 54.61 1hgf s LEU 15 Cb -0.13 -3.21 0.03 0.00 0.02 0.00 0.00 46.19 42.90 1hgf s LEU 15 CO 0.03 0.09 0.43 0.61 0.02 0.00 0.00 176.35 177.52 1hgf n GLY 16 N 0.31 1.43 3.11 -3.19 0.00 -1.26 -5.19 105.19 100.40 1hgf n GLY 16 Ca -0.04 -1.14 -0.08 0.00 0.00 0.00 0.00 46.02 44.76 1hgf n GLY 16 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1hgf s HIS 17 N -5.29 0.61 1.15 1.61 -3.43 -1.26 -5.16 115.29 103.52 1hgf s HIS 17 Ca 0.09 -0.98 -0.15 0.00 -0.80 0.00 0.00 55.06 53.21 1hgf s HIS 17 Cb -0.03 -0.41 0.27 0.00 -1.43 0.00 0.00 32.58 30.98 1hgf s HIS 17 CO 0.06 -0.30 1.05 -3.38 -2.00 0.00 0.00 174.74 170.18 1hgf s HIS 18 N -3.63 1.22 -0.00 0.38 -3.43 -1.26 -5.09 115.29 103.47 1hgf s HIS 18 Ca 0.07 0.89 -0.19 0.00 -0.80 0.00 0.00 55.06 55.03 1hgf s HIS 18 Cb 0.06 -3.20 0.03 0.00 -1.43 0.00 0.00 32.58 28.04 1hgf s HIS 18 CO -0.08 -3.70 0.40 0.00 -2.00 0.00 0.00 174.74 169.37 1hgf s ALA 19 N -2.72 -1.02 0.23 -1.38 0.00 -1.26 -4.79 121.76 110.82 1hgf s ALA 19 Ca 0.68 0.50 0.11 0.00 0.00 0.00 0.00 51.96 53.24 1hgf s ALA 19 Cb -0.18 0.14 -0.05 0.00 0.00 0.00 0.00 23.12 23.03 1hgf s ALA 19 CO 0.60 -0.34 -0.16 0.14 0.00 0.00 0.00 175.76 176.00 1hgf s VAL 20 N -1.64 2.76 0.18 0.00 -7.23 -1.26 -5.02 120.40 108.19 1hgf s VAL 20 Ca -0.11 -2.04 -0.04 0.00 -1.81 0.00 0.00 61.98 57.98 1hgf s VAL 20 Cb -0.03 -2.40 -0.08 0.00 0.56 0.00 0.00 36.38 34.44 1hgf s VAL 20 CO 0.03 -0.24 1.47 1.55 -0.31 0.00 0.00 175.10 177.60 1hgf h PRO 21 N 2.64 0.55 0.00 4.82 0.13 -2.02 -3.41 132.00 134.71 1hgf h PRO 21 Ca -0.44 -0.38 0.00 0.00 -0.87 0.00 0.00 66.00 64.31 1hgf h PRO 21 Cb 1.23 0.06 0.00 0.00 0.13 0.00 0.00 31.00 32.42 1hgf h PRO 21 CO 0.55 0.99 0.00 0.27 -0.23 0.00 0.00 178.00 179.59 1hgf n ASN 22 N -3.93 0.00 0.00 1.44 6.94 -1.26 -5.09 115.26 113.36 1hgf n ASN 22 Ca -0.04 0.00 0.00 0.00 -0.02 0.00 0.00 54.58 54.52 1hgf n ASN 22 Cb 0.64 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 38.06 1hgf n ASN 22 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1hgf n GLY 23 N 3.28 -0.16 3.07 4.83 0.00 -1.26 -5.06 105.19 109.89 1hgf n GLY 23 Ca 0.00 -1.55 -0.18 0.00 0.00 0.00 0.00 46.02 44.29 1hgf n GLY 23 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1hgf s THR 24 N -2.96 0.80 -0.07 2.61 2.01 -0.09 -4.91 115.64 113.03 1hgf s THR 24 Ca 0.00 -0.74 -0.18 0.00 0.31 0.00 0.00 61.69 61.07 1hgf s THR 24 Cb 0.00 -0.73 -0.05 0.00 0.01 0.00 0.00 72.50 71.73 1hgf s THR 24 CO 0.00 0.00 0.50 -0.76 -0.69 0.00 0.00 174.62 173.68 1hgf s LEU 25 N -0.83 4.34 0.28 4.42 1.43 -1.26 -0.50 118.68 126.57 1hgf s LEU 25 Ca -0.00 0.93 0.06 0.00 -1.03 0.00 0.00 54.13 54.10 1hgf s LEU 25 Cb -0.06 -2.75 -0.06 0.00 0.03 0.00 0.00 46.19 43.35 1hgf s LEU 25 CO 0.00 0.07 -0.05 0.68 0.23 0.00 0.00 176.35 177.28 1hgf s VAL 26 N 0.18 1.59 0.31 -1.59 -7.23 0.08 -4.88 120.40 108.86 1hgf s VAL 26 Ca 0.27 -2.11 0.01 0.00 -1.81 0.00 0.00 61.98 58.34 1hgf s VAL 26 Cb -0.16 -2.45 -0.03 0.00 0.56 0.00 0.00 36.38 34.29 1hgf s VAL 26 CO 0.13 -0.29 0.49 -0.54 -0.31 0.00 0.00 175.10 174.58 1hgf s LYS 27 N -3.74 3.49 0.34 4.82 1.02 -1.26 -1.22 119.74 123.19 1hgf s LYS 27 Ca 0.30 -0.41 0.03 0.00 0.02 0.00 0.00 55.97 55.91 1hgf s LYS 27 Cb 0.04 -2.73 -0.02 0.00 -0.52 0.00 0.00 37.83 34.61 1hgf s LYS 27 CO 0.12 0.23 0.37 0.99 -0.92 0.00 0.00 175.35 176.14 1hgf s THR 28 N -2.19 0.00 -0.01 2.17 2.01 0.15 -4.96 115.64 112.80 1hgf s THR 28 Ca 0.39 -1.83 -0.25 0.00 0.31 0.00 0.00 61.69 60.31 1hgf s THR 28 Cb -0.10 -2.57 -0.19 0.00 0.01 0.00 0.00 72.50 69.65 1hgf s THR 28 CO 0.34 0.00 1.26 0.40 -0.69 0.00 0.00 174.62 175.93 1hgf h ILE 29 N 2.11 1.16 0.00 1.82 1.08 -2.03 -3.35 117.51 118.30 1hgf h ILE 29 Ca -0.26 -0.93 0.00 0.00 -0.39 0.00 0.00 64.86 63.27 1hgf h ILE 29 Cb 1.23 1.75 0.00 0.00 -3.07 0.00 0.00 36.82 36.74 1hgf h ILE 29 CO 0.37 0.23 -0.84 0.35 -0.69 0.00 0.00 178.15 177.57 1hgf n THR 30 N -4.94 0.27 -4.12 -0.27 -2.24 -1.26 -4.95 114.28 96.77 1hgf n THR 30 Ca -0.08 -0.27 -0.11 0.00 -2.27 0.00 0.00 64.05 61.31 1hgf n THR 30 Cb 0.24 0.03 -0.11 0.00 -2.10 0.00 0.00 70.33 68.39 1hgf n THR 30 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1hgf s ASP 31 N -4.12 0.99 0.00 3.42 1.11 -1.26 -5.05 116.67 111.77 1hgf s ASP 31 Ca 0.05 -0.82 0.08 0.00 0.18 0.00 0.00 52.55 52.03 1hgf s ASP 31 Cb 0.14 0.08 0.02 0.00 1.07 0.00 0.00 42.92 44.22 1hgf s ASP 31 CO 0.76 -0.37 0.62 -0.90 1.18 0.00 0.00 175.17 176.46 1hgf n ASP 32 N 0.57 1.26 -3.61 0.27 5.75 -1.26 0.30 116.55 119.83 1hgf n ASP 32 Ca -0.17 -1.13 -0.29 0.00 -0.01 0.00 0.00 54.79 53.19 1hgf n ASP 32 Cb 0.58 0.31 -0.15 0.00 -1.03 0.00 0.00 41.12 40.84 1hgf n ASP 32 CO 0.00 0.00 0.00 -1.10 -0.11 0.00 0.00 177.20 175.99 1hgf s GLN 33 N -1.00 0.37 0.04 0.11 -0.21 -1.25 -4.13 119.66 113.59 1hgf s GLN 33 Ca 0.07 -0.70 0.08 0.00 0.02 0.00 0.00 55.36 54.84 1hgf s GLN 33 Cb 0.06 -1.47 -0.03 0.00 1.00 0.00 0.00 33.01 32.58 1hgf s GLN 33 CO 0.16 -0.99 -0.24 -1.50 -2.12 0.00 0.00 175.29 170.60 1hgf s ILE 34 N 1.93 1.94 -0.14 1.08 1.10 -0.36 -4.90 121.20 121.86 1hgf s ILE 34 Ca 0.09 -1.28 -0.16 0.00 -0.51 0.00 0.00 60.65 58.79 1hgf s ILE 34 Cb -0.16 -1.66 -0.04 0.00 0.15 0.00 0.00 42.46 40.74 1hgf s ILE 34 CO -0.32 0.32 0.39 -0.70 -2.11 0.00 0.00 174.94 172.53 1hgf s GLU 35 N -1.14 4.30 0.37 3.50 2.12 -1.26 -0.74 118.70 125.84 1hgf s GLU 35 Ca 0.10 0.29 0.09 0.00 0.36 0.00 0.00 54.97 55.81 1hgf s GLU 35 Cb -0.09 -3.43 -0.07 0.00 0.26 0.00 0.00 34.13 30.80 1hgf s GLU 35 CO 0.02 0.20 -0.03 0.14 -0.54 0.00 0.00 175.26 175.05 1hgf s VAL 36 N 0.53 2.24 0.32 3.70 -7.23 0.35 -1.84 120.40 118.48 1hgf s VAL 36 Ca 0.22 -2.07 0.02 0.00 -1.81 0.00 0.00 61.98 58.33 1hgf s VAL 36 Cb -0.14 -2.80 0.28 0.00 0.56 0.00 0.00 36.38 34.28 1hgf s VAL 36 CO 0.07 -0.13 1.95 0.74 -0.31 0.00 0.00 175.10 177.42 1hgf h THR 37 N 1.87 1.09 -2.11 5.32 2.02 -1.34 -0.20 112.91 119.56 1hgf h THR 37 Ca -0.43 -0.33 0.04 0.00 0.77 0.00 0.00 66.41 66.47 1hgf h THR 37 Cb 1.25 0.06 -0.18 0.00 -1.74 0.00 0.00 68.15 67.54 1hgf h THR 37 CO 0.73 0.17 0.40 0.21 0.37 0.00 0.00 175.52 177.40 1hgf s ASN 38 N -6.17 -0.46 0.16 4.18 2.47 -1.26 -4.39 114.94 109.46 1hgf s ASN 38 Ca -0.11 0.28 -0.13 0.00 0.42 0.00 0.00 52.86 53.32 1hgf s ASN 38 Cb 0.19 0.43 0.01 0.00 -1.45 0.00 0.00 41.25 40.43 1hgf s ASN 38 CO 0.79 -0.59 0.38 0.00 -3.72 0.00 0.00 177.10 173.96 1hgf s ALA 39 N -2.19 -0.52 0.04 1.71 0.00 -1.26 -0.91 121.76 118.62 1hgf s ALA 39 Ca -0.01 -0.48 0.04 0.00 0.00 0.00 0.00 51.96 51.52 1hgf s ALA 39 Cb -0.01 0.79 -0.02 0.00 0.00 0.00 0.00 23.12 23.89 1hgf s ALA 39 CO -0.02 -0.69 -0.13 -0.08 0.00 0.00 0.00 175.76 174.84 1hgf s THR 40 N -3.90 0.99 0.04 0.00 -1.32 0.41 -4.80 115.64 107.06 1hgf s THR 40 Ca 0.11 -0.99 -0.22 0.00 -1.21 0.00 0.00 61.69 59.37 1hgf s THR 40 Cb 0.02 -0.92 -0.06 0.00 -1.51 0.00 0.00 72.50 70.03 1hgf s THR 40 CO -0.04 -0.06 0.67 -0.70 -2.21 0.00 0.00 174.62 172.27 1hgf s GLU 41 N -1.19 4.39 0.00 7.08 2.56 -1.26 -0.30 118.70 129.98 1hgf s GLU 41 Ca -0.00 0.88 0.12 0.00 0.00 0.00 0.00 54.97 55.97 1hgf s GLU 41 Cb -0.08 -3.33 0.05 0.00 2.00 0.00 0.00 34.13 32.77 1hgf s GLU 41 CO 0.01 0.39 0.81 1.28 -0.56 0.00 0.00 175.26 177.18 1hgf n LEU 42 N 2.54 1.73 -4.29 2.70 4.77 0.64 -4.89 117.00 120.20 1hgf n LEU 42 Ca -0.06 -0.90 -0.37 0.00 -0.03 0.00 0.00 56.01 54.65 1hgf n LEU 42 Cb 0.50 0.00 -0.13 0.00 -2.33 0.00 0.00 43.42 41.47 1hgf n LEU 42 CO 0.45 0.33 -0.27 -0.69 -1.33 0.00 0.00 177.39 175.87 1hgf s VAL 43 N -1.24 3.79 -0.20 4.08 1.01 -1.26 -1.90 120.40 124.68 1hgf s VAL 43 Ca 0.12 -0.99 -0.29 0.00 0.00 0.00 0.00 61.98 60.82 1hgf s VAL 43 Cb 0.10 -3.07 -0.03 0.00 0.00 0.00 0.00 36.38 33.38 1hgf s VAL 43 CO 0.21 -0.08 1.53 -1.58 0.00 0.00 0.00 175.10 175.19 1hgf s GLN 44 N 1.43 3.93 -0.05 2.72 2.00 -0.36 -4.86 119.66 124.47 1hgf s GLN 44 Ca -0.00 1.69 0.08 0.00 -2.00 0.00 0.00 55.36 55.12 1hgf s GLN 44 Cb -0.19 -3.97 0.13 0.00 0.80 0.00 0.00 33.01 29.78 1hgf s GLN 44 CO 0.02 -1.13 1.08 -1.13 -0.50 0.00 0.00 175.29 173.63 1hgf n SER 45 N 7.90 2.22 -3.84 6.67 3.41 -1.26 -0.76 113.62 127.96 1hgf n SER 45 Ca 0.17 -2.41 -0.12 0.00 -0.26 0.00 0.00 58.87 56.25 1hgf n SER 45 Cb 0.45 -0.18 -0.13 0.00 -0.26 0.00 0.00 64.21 64.10 1hgf n SER 45 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1hgf s SER 46 N -1.68 -0.09 0.21 4.04 1.04 -1.26 -4.69 113.70 111.27 1hgf s SER 46 Ca 0.13 0.17 0.06 0.00 0.48 0.00 0.00 55.95 56.79 1hgf s SER 46 Cb 0.11 0.21 -0.04 0.00 0.10 0.00 0.00 66.02 66.41 1hgf s SER 46 CO 0.02 -0.06 0.20 -0.55 0.98 0.00 0.00 173.24 173.83 1hgf s SER 47 N -0.07 5.68 0.32 7.02 0.15 -1.26 -4.75 113.70 120.78 1hgf s SER 47 Ca -0.01 -0.14 0.15 0.00 0.70 0.00 0.00 55.95 56.65 1hgf s SER 47 Cb -0.01 -1.51 0.45 0.00 -1.71 0.00 0.00 66.02 63.23 1hgf s SER 47 CO 0.00 0.00 1.63 0.71 1.20 0.00 0.00 173.24 176.78 1hgf h THR 48 N 1.66 1.09 0.00 6.45 1.35 -1.71 -3.47 112.91 118.28 1hgf h THR 48 Ca -0.49 -1.92 0.00 0.00 -0.55 0.00 0.00 66.41 63.45 1hgf h THR 48 Cb 1.22 2.12 0.00 0.00 -1.73 0.00 0.00 68.15 69.76 1hgf h THR 48 CO 0.62 0.50 0.00 0.61 -0.25 0.00 0.00 175.52 177.00 1hgf n GLY 49 N 0.45 0.65 3.08 5.82 0.00 -1.22 -5.00 105.19 108.96 1hgf n GLY 49 Ca -0.00 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.83 1hgf n GLY 49 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1hgf s LYS 50 N -0.86 0.81 -0.40 1.61 1.02 -1.26 -4.14 119.74 116.51 1hgf s LYS 50 Ca 0.00 -0.55 -0.23 0.00 0.02 0.00 0.00 55.97 55.21 1hgf s LYS 50 Cb 0.00 -0.77 0.02 0.00 -0.52 0.00 0.00 37.83 36.56 1hgf s LYS 50 CO 0.00 0.20 0.78 0.42 -0.92 0.00 0.00 175.35 175.83 1hgf s ILE 51 N -0.60 4.70 0.07 2.17 1.01 0.73 -0.26 121.20 129.03 1hgf s ILE 51 Ca 0.01 0.70 -0.31 0.00 0.00 0.00 0.00 60.65 61.06 1hgf s ILE 51 Cb -0.06 -4.25 -0.07 0.00 0.01 0.00 0.00 42.46 38.09 1hgf s ILE 51 CO 0.00 -0.54 1.32 0.00 0.00 0.00 0.00 174.94 175.72 1hgf n ASN 53 N 4.19 2.05 -3.65 0.00 6.94 -0.01 -4.71 115.26 120.08 1hgf n ASN 53 Ca 0.11 -1.78 -0.13 0.00 -0.02 0.00 0.00 54.58 52.76 1hgf n ASN 53 Cb 0.44 -0.44 -0.08 0.00 -2.36 0.00 0.00 39.78 37.34 1hgf n ASN 53 CO 0.00 0.00 0.00 0.21 -1.03 0.00 0.00 177.26 176.44 1hgf s ASN 54 N 0.61 -0.72 0.00 0.53 3.84 -1.15 -4.61 114.94 113.45 1hgf s ASN 54 Ca 0.00 1.35 0.29 0.00 0.21 0.00 0.00 52.86 54.71 1hgf s ASN 54 Cb 0.00 1.35 1.23 0.00 -0.55 0.00 0.00 41.25 43.28 1hgf s ASN 54 CO 0.00 -0.23 1.88 -0.81 -2.79 0.00 0.00 177.10 175.15 1hgf n PRO 55 N 2.93 0.38 -2.66 0.43 -0.04 -1.25 -0.25 135.00 134.54 1hgf n PRO 55 Ca -0.15 -0.09 -0.29 0.00 -0.04 0.00 0.00 63.50 62.94 1hgf n PRO 55 Cb 0.56 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 32.51 1hgf n PRO 55 CO 0.00 0.00 0.00 -1.01 -0.04 0.00 0.00 175.50 174.45 1hgf s HIS 56 N -2.68 3.54 -0.77 0.54 3.76 -1.26 -4.99 115.29 113.42 1hgf s HIS 56 Ca 0.23 0.92 -0.24 0.00 -0.15 0.00 0.00 55.06 55.82 1hgf s HIS 56 Cb 0.20 -2.37 0.06 0.00 1.11 0.00 0.00 32.58 31.57 1hgf s HIS 56 CO 0.51 -0.25 1.18 0.50 -0.85 0.00 0.00 174.74 175.83 1hgf s ARG 57 N -4.47 3.26 -0.10 1.40 3.52 -1.26 -4.86 118.95 116.44 1hgf s ARG 57 Ca 0.49 -0.73 -0.25 0.00 -0.13 0.00 0.00 55.73 55.11 1hgf s ARG 57 Cb -0.10 -4.45 -0.03 0.00 -1.56 0.00 0.00 34.95 28.81 1hgf s ARG 57 CO 0.41 -2.00 0.78 0.42 -0.81 0.00 0.00 175.30 174.09 1hgf s ILE 58 N 4.73 4.97 -0.39 4.11 1.09 -1.26 -0.46 121.20 133.98 1hgf s ILE 58 Ca 0.32 1.57 -0.07 0.00 -1.10 0.00 0.00 60.65 61.37 1hgf s ILE 58 Cb -0.10 -4.10 0.07 0.00 -1.06 0.00 0.00 42.46 37.27 1hgf s ILE 58 CO 0.07 0.15 0.20 -0.22 -0.10 0.00 0.00 174.94 175.05 1hgf s LEU 59 N 1.35 4.93 -0.02 2.97 2.96 -0.08 -4.96 118.68 125.84 1hgf s LEU 59 Ca 0.39 -1.51 -0.30 0.00 -0.22 0.00 0.00 54.13 52.49 1hgf s LEU 59 Cb -0.18 -1.92 -0.04 0.00 0.50 0.00 0.00 46.19 44.55 1hgf s LEU 59 CO 0.17 -0.48 1.26 -0.62 -1.32 0.00 0.00 176.35 175.36 1hgf s ASP 60 N 1.88 6.99 0.00 3.68 -1.08 -1.26 -1.77 116.67 125.11 1hgf s ASP 60 Ca 0.02 1.95 0.27 0.00 -0.52 0.00 0.00 52.55 54.27 1hgf s ASP 60 Cb -0.22 -2.56 1.24 0.00 -1.46 0.00 0.00 42.92 39.92 1hgf s ASP 60 CO 0.01 -0.60 1.89 0.61 0.52 0.00 0.00 175.17 177.60 1hgf n GLY 61 N 3.42 -1.32 7.00 2.66 0.00 -0.51 -4.93 105.19 111.51 1hgf n GLY 61 Ca 0.11 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1hgf n GLY 61 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1hgf n ILE 62 N -1.41 0.00 -1.32 -0.61 2.08 -1.26 -0.95 119.36 115.88 1hgf n ILE 62 Ca 0.09 0.00 -0.13 0.00 0.56 0.00 0.00 62.75 63.27 1hgf n ILE 62 Cb 0.27 0.00 0.20 0.00 -0.75 0.00 0.00 39.64 39.36 1hgf n ILE 62 CO 0.00 0.00 0.00 -0.90 0.56 0.00 0.00 176.55 176.21 1hgf n ASP 63 N 4.96 3.20 -4.43 4.38 5.68 -1.26 -4.29 116.55 124.79 1hgf n ASP 63 Ca 0.00 -3.66 -0.33 0.00 -0.50 0.00 0.00 54.79 50.30 1hgf n ASP 63 Cb 0.00 -0.73 -0.14 0.00 -1.14 0.00 0.00 41.12 39.11 1hgf n ASP 63 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1hgf s THR 65 N -0.18 4.71 0.21 0.00 -1.32 -1.26 -4.67 115.64 113.14 1hgf s THR 65 Ca 0.00 0.80 -0.09 0.00 -1.21 0.00 0.00 61.69 61.19 1hgf s THR 65 Cb -0.13 -3.74 0.16 0.00 -1.51 0.00 0.00 72.50 67.27 1hgf s THR 65 CO 0.03 -0.63 1.74 0.25 -2.21 0.00 0.00 174.62 173.81 1hgf h LEU 66 N 1.01 0.24 -0.93 9.08 5.85 -1.96 -1.07 115.31 127.53 1hgf h LEU 66 Ca -0.47 0.08 0.01 0.00 0.84 0.00 0.00 57.88 58.34 1hgf h LEU 66 Cb 1.19 0.06 -0.05 0.00 0.37 0.00 0.00 40.66 42.23 1hgf h LEU 66 CO 0.63 0.13 0.61 0.40 -0.34 0.00 0.00 178.44 179.88 1hgf h ILE 67 N 0.42 1.24 -0.21 4.05 1.08 -1.95 0.70 117.51 122.84 1hgf h ILE 67 Ca 0.33 -0.45 -0.13 0.00 -0.39 0.00 0.00 64.86 64.22 1hgf h ILE 67 Cb 0.41 -0.13 -0.01 0.00 -3.07 0.00 0.00 36.82 34.02 1hgf h ILE 67 CO -0.32 0.24 -0.41 0.44 -0.69 0.00 0.00 178.15 177.41 1hgf h ASP 68 N 1.27 0.51 -0.44 1.72 3.32 -1.63 -0.25 116.42 120.91 1hgf h ASP 68 Ca 0.34 -0.22 -0.03 0.00 0.02 0.00 0.00 57.03 57.13 1hgf h ASP 68 Cb -0.14 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.24 1hgf h ASP 68 CO -0.07 0.86 0.17 0.00 -1.72 0.00 0.00 179.24 178.48 1hgf h ALA 69 N 1.16 1.36 0.71 3.45 0.00 -0.68 0.12 119.26 125.39 1hgf h ALA 69 Ca 0.04 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.75 1hgf h ALA 69 Cb 0.88 -0.20 0.01 0.00 0.00 0.00 0.00 17.79 18.48 1hgf h ALA 69 CO 0.07 0.47 -0.34 1.25 0.00 0.00 0.00 179.25 180.70 1hgf h LEU 70 N 0.71 -0.81 -1.30 0.00 5.85 -0.02 -3.21 115.31 116.54 1hgf h LEU 70 Ca 0.17 0.01 0.01 0.00 0.84 0.00 0.00 57.88 58.91 1hgf h LEU 70 Cb 0.19 0.21 -0.04 0.00 0.37 0.00 0.00 40.66 41.40 1hgf h LEU 70 CO -0.01 -0.44 0.47 -0.07 -0.34 0.00 0.00 178.44 178.05 1hgf h LEU 71 N -1.20 0.81 0.00 2.25 3.38 -1.01 -3.45 115.31 116.09 1hgf h LEU 71 Ca -0.10 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.85 1hgf h LEU 71 Cb 0.75 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.30 1hgf h LEU 71 CO 0.16 0.59 0.00 0.61 0.09 0.00 0.00 178.44 179.89 1hgf n GLY 72 N -1.43 0.83 3.66 0.83 0.00 0.39 -2.20 105.19 107.27 1hgf n GLY 72 Ca 0.08 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.64 1hgf n GLY 72 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1hgf n ASP 73 N 0.00 2.61 -0.26 1.61 -0.08 -0.94 -0.81 116.55 118.68 1hgf n ASP 73 Ca 0.00 1.13 0.07 0.00 -1.51 0.00 0.00 54.79 54.49 1hgf n ASP 73 Cb 0.00 -1.40 0.21 0.00 2.34 0.00 0.00 41.12 42.27 1hgf n ASP 73 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 1hgf h PRO 74 N 4.37 0.23 0.00 -0.67 0.11 -1.87 0.77 132.00 134.94 1hgf h PRO 74 Ca -0.45 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1hgf h PRO 74 Cb 1.28 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.34 1hgf h PRO 74 CO 0.77 0.15 0.00 -2.39 -0.21 0.00 0.00 178.00 176.32 1hgf n HIS 75 N -5.19 0.00 -0.44 0.65 1.44 -1.26 -1.08 115.22 109.34 1hgf n HIS 75 Ca 0.16 0.00 0.08 0.00 -2.01 0.00 0.00 57.72 55.95 1hgf n HIS 75 Cb 0.52 -0.41 0.24 0.00 0.12 0.00 0.00 29.99 30.45 1hgf n HIS 75 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1hgf h ASP 77 N 2.71 0.00 -0.72 0.00 3.32 -1.06 -0.95 116.42 119.72 1hgf h ASP 77 Ca 0.00 0.00 0.14 0.00 0.02 0.00 0.00 57.03 57.19 1hgf h ASP 77 Cb 1.04 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 40.54 1hgf h ASP 77 CO 0.09 0.00 0.48 0.58 -1.72 0.00 0.00 179.24 178.67 1hgf h VAL 78 N 0.00 0.81 -0.04 -1.35 2.07 -1.83 -2.59 116.25 113.31 1hgf h VAL 78 Ca 0.00 -0.14 0.00 0.00 0.82 0.00 0.00 66.70 67.38 1hgf h VAL 78 Cb 0.09 0.37 0.00 0.00 -1.52 0.00 0.00 31.29 30.23 1hgf h VAL 78 CO 0.00 0.07 0.00 0.49 0.02 0.00 0.00 177.57 178.15 1hgf n PHE 79 N -4.47 0.06 -2.07 1.57 3.72 -0.36 -4.92 117.46 110.99 1hgf n PHE 79 Ca 0.13 -0.03 -0.41 0.00 -0.05 0.00 0.00 57.45 57.09 1hgf n PHE 79 Cb 0.50 -0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 39.01 1hgf n PHE 79 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 176.76 176.06 1hgf s GLN 80 N -1.91 4.30 -2.10 -1.08 -0.21 -0.98 -2.19 119.66 115.50 1hgf s GLN 80 Ca 0.03 2.23 0.00 0.00 0.02 0.00 0.00 55.36 57.64 1hgf s GLN 80 Cb 0.02 -3.13 0.00 0.00 1.00 0.00 0.00 33.01 30.89 1hgf s GLN 80 CO 0.02 -0.37 0.00 0.09 -2.12 0.00 0.00 175.29 172.91 1hgf n ASN 81 N 2.42 -5.65 -4.90 5.90 4.13 -1.23 -4.97 115.26 110.97 1hgf n ASN 81 Ca 0.07 0.36 -0.29 0.00 1.68 0.00 0.00 54.58 56.39 1hgf n ASN 81 Cb 0.41 -4.90 0.05 0.00 -1.54 0.00 0.00 39.78 33.80 1hgf n ASN 81 CO 0.00 0.00 0.00 -0.70 0.28 0.00 0.00 177.26 176.84 1hgf s GLU 82 N -4.16 2.79 0.06 3.52 2.56 -0.93 -4.43 118.70 118.11 1hgf s GLU 82 Ca 0.00 0.27 -0.00 0.00 0.00 0.00 0.00 54.97 55.24 1hgf s GLU 82 Cb 0.00 -2.10 -0.04 0.00 2.00 0.00 0.00 34.13 33.99 1hgf s GLU 82 CO 0.00 -0.98 -0.04 0.95 -0.56 0.00 0.00 175.26 174.63 1hgf s THR 83 N -3.26 0.35 0.00 -1.70 -4.23 -1.26 -1.33 115.64 104.21 1hgf s THR 83 Ca 0.57 -1.83 -0.29 0.00 -1.18 0.00 0.00 61.69 58.97 1hgf s THR 83 Cb -0.11 -1.54 0.07 0.00 1.34 0.00 0.00 72.50 72.26 1hgf s THR 83 CO 0.49 -0.96 0.65 -1.66 -0.54 0.00 0.00 174.62 172.61 1hgf s TRP 84 N -3.79 -0.61 -0.11 3.99 -2.14 -1.04 -4.83 118.94 110.40 1hgf s TRP 84 Ca 0.08 0.91 0.04 0.00 2.66 0.00 0.00 56.10 59.79 1hgf s TRP 84 Cb 0.07 0.43 -0.24 0.00 -3.10 0.00 0.00 33.47 30.63 1hgf s TRP 84 CO -0.08 -0.66 0.39 -0.25 -2.66 0.00 0.00 176.95 173.68 1hgf n ASP 85 N 0.61 1.40 -3.69 -2.66 8.00 0.39 -4.74 116.55 115.85 1hgf n ASP 85 Ca -0.19 0.23 -0.19 0.00 0.71 0.00 0.00 54.79 55.36 1hgf n ASP 85 Cb 0.59 -0.31 -0.17 0.00 -0.02 0.00 0.00 41.12 41.21 1hgf n ASP 85 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1hgf s LEU 86 N -6.45 0.31 -0.36 0.64 2.96 -0.75 -1.82 118.68 113.21 1hgf s LEU 86 Ca -0.15 0.10 -0.17 0.00 -0.22 0.00 0.00 54.13 53.68 1hgf s LEU 86 Cb 0.07 -0.09 -0.00 0.00 0.50 0.00 0.00 46.19 46.68 1hgf s LEU 86 CO 0.78 -0.22 0.47 0.12 -1.32 0.00 0.00 176.35 176.17 1hgf s PHE 87 N 1.95 3.18 -0.11 5.38 2.19 -0.67 -0.90 117.98 128.99 1hgf s PHE 87 Ca 0.02 0.03 -0.23 0.00 0.33 0.00 0.00 56.93 57.07 1hgf s PHE 87 Cb -0.12 -2.87 -0.03 0.00 -1.31 0.00 0.00 43.02 38.69 1hgf s PHE 87 CO -0.03 -0.55 0.72 0.08 1.83 0.00 0.00 175.22 177.27 1hgf s VAL 88 N 2.27 5.00 -0.19 3.12 1.01 -0.73 -1.04 120.40 129.85 1hgf s VAL 88 Ca 0.16 1.45 -0.06 0.00 0.00 0.00 0.00 61.98 63.53 1hgf s VAL 88 Cb -0.16 -4.05 -0.03 0.00 0.00 0.00 0.00 36.38 32.14 1hgf s VAL 88 CO 0.13 0.17 0.03 -0.70 0.00 0.00 0.00 175.10 174.74 1hgf s GLU 89 N 1.34 3.83 0.14 2.72 2.12 0.23 -1.42 118.70 127.65 1hgf s GLU 89 Ca 0.36 -0.42 0.00 0.00 0.36 0.00 0.00 54.97 55.28 1hgf s GLU 89 Cb -0.17 -3.15 -0.04 0.00 0.26 0.00 0.00 34.13 31.03 1hgf s GLU 89 CO 0.15 0.18 0.30 1.03 -0.54 0.00 0.00 175.26 176.38 1hgf s ARG 90 N 0.59 3.48 0.50 4.30 1.81 -1.26 -2.29 118.95 126.08 1hgf s ARG 90 Ca 0.01 -0.44 0.32 0.00 -1.72 0.00 0.00 55.73 53.90 1hgf s ARG 90 Cb -0.13 -2.94 1.32 0.00 -0.45 0.00 0.00 34.95 32.74 1hgf s ARG 90 CO 0.02 0.51 1.94 0.66 -0.68 0.00 0.00 175.30 177.75 1hgf h SER 91 N 2.44 0.00 0.57 0.23 4.64 -1.91 -2.19 113.55 117.33 1hgf h SER 91 Ca -0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 1hgf h SER 91 Cb 1.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 1hgf h SER 91 CO 0.71 0.00 -0.05 0.29 -0.87 0.00 0.00 176.83 176.91 1hgf n LYS 92 N -2.93 0.42 -1.87 4.77 4.76 -1.26 -4.92 118.16 117.12 1hgf n LYS 92 Ca 0.01 -0.06 -0.37 0.00 -2.87 0.00 0.00 58.31 55.01 1hgf n LYS 92 Cb 0.29 -1.50 0.04 0.00 -1.84 0.00 0.00 35.03 32.02 1hgf n LYS 92 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1hgf s ALA 93 N -2.62 2.70 0.10 7.82 0.00 -0.83 -4.88 121.76 124.06 1hgf s ALA 93 Ca 0.26 1.20 -0.05 0.00 0.00 0.00 0.00 51.96 53.38 1hgf s ALA 93 Cb 0.20 -3.52 -0.02 0.00 0.00 0.00 0.00 23.12 19.77 1hgf s ALA 93 CO 0.48 -1.29 0.11 -0.59 0.00 0.00 0.00 175.76 174.47 1hgf s PHE 94 N -1.40 0.46 0.12 0.00 -0.71 -0.80 -4.95 117.98 110.70 1hgf s PHE 94 Ca 0.74 -0.91 0.06 0.00 -1.04 0.00 0.00 56.93 55.78 1hgf s PHE 94 Cb -0.37 -0.25 -0.04 0.00 -1.21 0.00 0.00 43.02 41.15 1hgf s PHE 94 CO 0.42 -0.52 -0.00 -1.12 -1.34 0.00 0.00 175.22 172.66 1hgf s SER 95 N -2.94 4.93 -0.42 1.98 0.01 -1.26 -4.70 113.70 111.29 1hgf s SER 95 Ca 0.12 -0.25 0.08 0.00 1.31 0.00 0.00 55.95 57.21 1hgf s SER 95 Cb 0.06 -1.13 0.35 0.00 0.21 0.00 0.00 66.02 65.51 1hgf s SER 95 CO -0.06 0.14 1.14 -3.20 0.41 0.00 0.00 173.24 171.67 1hgf n ASN 96 N 0.33 -1.64 -0.56 2.44 5.15 -1.26 -5.11 115.26 114.62 1hgf n ASN 96 Ca -0.11 -3.21 0.00 0.00 -0.60 0.00 0.00 54.58 50.67 1hgf n ASN 96 Cb 0.53 1.24 0.00 0.00 -0.53 0.00 0.00 39.78 41.02 1hgf n ASN 96 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1hgf n TYR 98 N 0.00 2.08 -1.68 0.00 4.19 -1.25 -4.70 117.16 115.80 1hgf n TYR 98 Ca 0.00 0.34 -0.46 0.00 3.31 0.00 0.00 57.90 61.09 1hgf n TYR 98 Cb 0.00 -2.50 -0.04 0.00 0.49 0.00 0.00 39.34 37.29 1hgf n TYR 98 CO 0.00 0.00 0.00 -0.35 0.91 0.00 0.00 176.86 177.42 1hgf n PRO 99 N 3.55 2.32 -4.34 2.98 -0.04 -1.26 -4.90 135.00 133.32 1hgf n PRO 99 Ca 0.18 0.85 -0.17 0.00 -0.04 0.00 0.00 63.50 64.31 1hgf n PRO 99 Cb 0.26 -2.68 -0.10 0.00 -0.04 0.00 0.00 33.50 30.94 1hgf n PRO 99 CO 0.00 0.00 0.00 1.52 -0.04 0.00 0.00 175.50 176.98 1hgf s TYR 100 N 2.63 1.60 -0.01 0.54 1.13 -1.26 -1.35 117.35 120.63 1hgf s TYR 100 Ca 0.85 -1.14 -0.10 0.00 -1.41 0.00 0.00 57.07 55.28 1hgf s TYR 100 Cb -0.63 -0.96 0.01 0.00 -1.10 0.00 0.00 41.96 39.28 1hgf s TYR 100 CO 0.43 -0.27 0.20 0.16 -2.51 0.00 0.00 175.55 173.56 1hgf s ASP 101 N -3.34 -0.07 -0.26 -0.18 -4.77 -0.53 -4.89 116.67 102.63 1hgf s ASP 101 Ca 0.37 -0.06 0.00 0.00 -3.30 0.00 0.00 52.55 49.56 1hgf s ASP 101 Cb 0.08 0.26 0.04 0.00 -1.09 0.00 0.00 42.92 42.22 1hgf s ASP 101 CO 0.14 -0.37 -0.07 -0.69 0.70 0.00 0.00 175.17 174.87 1hgf s VAL 102 N -1.25 2.62 0.17 2.11 1.01 -1.26 -1.09 120.40 122.71 1hgf s VAL 102 Ca -0.13 -1.33 -0.25 0.00 0.00 0.00 0.00 61.98 60.26 1hgf s VAL 102 Cb -0.06 -2.44 0.04 0.00 0.00 0.00 0.00 36.38 33.92 1hgf s VAL 102 CO 0.02 0.05 1.56 -0.65 0.00 0.00 0.00 175.10 176.09 1hgf h PRO 103 N 7.92 -0.17 -2.32 2.72 0.11 -1.96 -1.66 132.00 136.65 1hgf h PRO 103 Ca -0.25 0.01 -0.68 0.00 0.11 0.00 0.00 66.00 65.19 1hgf h PRO 103 Cb 1.07 0.04 -0.36 0.00 0.11 0.00 0.00 31.00 31.86 1hgf h PRO 103 CO 0.53 -0.11 -0.00 -3.47 -0.21 0.00 0.00 178.00 174.73 1hgf n ASP 104 N -5.39 5.44 -0.30 -2.05 -0.08 -1.26 -4.86 116.55 108.05 1hgf n ASP 104 Ca 0.03 -3.64 0.08 0.00 -1.51 0.00 0.00 54.79 49.75 1hgf n ASP 104 Cb 0.34 -0.82 0.20 0.00 2.34 0.00 0.00 41.12 43.18 1hgf n ASP 104 CO 0.00 0.00 0.00 0.22 0.12 0.00 0.00 177.20 177.54 1hgf h TYR 105 N 3.71 -0.13 -0.92 -0.67 5.03 -1.70 0.68 116.97 122.96 1hgf h TYR 105 Ca 0.27 0.07 0.02 0.00 2.58 0.00 0.00 58.73 61.67 1hgf h TYR 105 Cb 0.48 0.20 -0.05 0.00 1.55 0.00 0.00 36.73 38.90 1hgf h TYR 105 CO 0.99 -0.34 0.61 0.00 -1.32 0.00 0.00 178.16 178.10 1hgf h ALA 106 N 1.85 1.38 -0.14 1.82 0.00 -1.89 0.32 119.26 122.61 1hgf h ALA 106 Ca 0.49 -0.05 -0.15 0.00 0.00 0.00 0.00 54.91 55.20 1hgf h ALA 106 Cb 0.90 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 1hgf h ALA 106 CO -0.81 0.54 -0.55 0.77 0.00 0.00 0.00 179.25 179.20 1hgf h SER 107 N 1.20 0.47 -0.12 0.00 0.02 -1.29 -2.23 113.55 111.60 1hgf h SER 107 Ca 0.36 -0.25 -0.06 0.00 -0.84 0.00 0.00 61.79 61.00 1hgf h SER 107 Cb -0.05 -0.13 -0.00 0.00 0.14 0.00 0.00 62.40 62.35 1hgf h SER 107 CO -0.10 0.92 -0.16 0.25 -1.14 0.00 0.00 176.83 176.60 1hgf h LEU 108 N 0.32 0.34 -1.20 5.07 5.85 -0.71 -0.83 115.31 124.16 1hgf h LEU 108 Ca 0.01 -0.52 0.11 0.00 0.84 0.00 0.00 57.88 58.32 1hgf h LEU 108 Cb 1.06 -0.10 -0.07 0.00 0.37 0.00 0.00 40.66 41.93 1hgf h LEU 108 CO 0.10 0.80 0.58 -0.09 -0.34 0.00 0.00 178.44 179.48 1hgf h ARG 109 N -0.10 0.82 0.34 1.25 2.43 -1.07 -1.60 114.38 116.46 1hgf h ARG 109 Ca 0.01 -0.05 -0.02 0.00 -0.81 0.00 0.00 59.98 59.12 1hgf h ARG 109 Cb 0.72 -0.19 0.00 0.00 -0.42 0.00 0.00 29.97 30.09 1hgf h ARG 109 CO 0.04 0.55 -0.16 1.03 -1.51 0.00 0.00 179.97 179.91 1hgf h SER 110 N 0.85 -0.39 -0.81 -3.80 0.87 -0.74 -0.91 113.55 108.62 1hgf h SER 110 Ca 0.43 -0.12 -0.01 0.00 -1.23 0.00 0.00 61.79 60.86 1hgf h SER 110 Cb 0.50 0.10 -0.04 0.00 -0.44 0.00 0.00 62.40 62.52 1hgf h SER 110 CO -0.20 -0.09 0.45 0.25 -0.53 0.00 0.00 176.83 176.72 1hgf h LEU 111 N -0.70 1.00 -0.06 2.23 6.46 -0.93 -0.86 115.31 122.45 1hgf h LEU 111 Ca -0.05 -0.09 -0.07 0.00 -0.12 0.00 0.00 57.88 57.55 1hgf h LEU 111 Cb 0.49 -0.25 0.00 0.00 -0.73 0.00 0.00 40.66 40.17 1hgf h LEU 111 CO 0.08 0.80 -0.25 0.58 -0.62 0.00 0.00 178.44 179.02 1hgf h VAL 112 N 1.11 1.44 -0.76 1.05 2.07 -1.34 -2.50 116.25 117.33 1hgf h VAL 112 Ca 0.29 -1.67 0.12 0.00 0.82 0.00 0.00 66.70 66.26 1hgf h VAL 112 Cb 0.01 2.36 -0.05 0.00 -1.52 0.00 0.00 31.29 32.09 1hgf h VAL 112 CO -0.05 0.47 0.50 0.00 0.02 0.00 0.00 177.57 178.52 1hgf h ALA 113 N 0.42 1.96 0.00 1.67 0.00 -0.68 0.46 119.26 123.08 1hgf h ALA 113 Ca -0.01 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1hgf h ALA 113 Cb 0.90 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.58 1hgf h ALA 113 CO 0.05 -0.14 -0.80 -1.13 0.00 0.00 0.00 179.25 177.22 1hgf n SER 114 N -4.50 0.73 -0.07 0.00 3.41 -0.37 -2.85 113.62 109.96 1hgf n SER 114 Ca 0.14 -0.57 -0.11 0.00 -0.26 0.00 0.00 58.87 58.07 1hgf n SER 114 Cb 0.44 0.67 -0.04 0.00 -0.26 0.00 0.00 64.21 65.01 1hgf n SER 114 CO 0.00 0.00 0.00 -1.28 -0.16 0.00 0.00 175.04 173.60 1hgf h SER 115 N 0.00 0.34 0.00 4.04 0.87 -0.48 -3.36 113.55 114.96 1hgf h SER 115 Ca 0.00 -0.23 0.00 0.00 -1.23 0.00 0.00 61.79 60.33 1hgf h SER 115 Cb 0.54 -0.09 0.00 0.00 -0.44 0.00 0.00 62.40 62.41 1hgf h SER 115 CO 0.00 0.48 0.00 0.61 -0.53 0.00 0.00 176.83 177.39 1hgf n GLY 116 N -0.55 0.74 3.04 5.77 0.00 -0.55 -4.23 105.19 109.41 1hgf n GLY 116 Ca -0.04 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.86 1hgf n GLY 116 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1hgf s THR 117 N -2.40 0.02 -1.44 2.61 -1.32 -1.26 -2.51 115.64 109.34 1hgf s THR 117 Ca 0.00 -0.20 0.19 0.00 -1.21 0.00 0.00 61.69 60.47 1hgf s THR 117 Cb 0.00 -0.27 0.61 0.00 -1.51 0.00 0.00 72.50 71.33 1hgf s THR 117 CO 0.00 -0.11 1.52 0.18 -2.21 0.00 0.00 174.62 174.00 1hgf n LEU 118 N 2.58 4.07 -4.57 9.08 4.77 -0.44 -4.83 117.00 127.66 1hgf n LEU 118 Ca -0.15 -2.19 -0.57 0.00 -0.03 0.00 0.00 56.01 53.07 1hgf n LEU 118 Cb 0.58 -0.48 -0.08 0.00 -2.33 0.00 0.00 43.42 41.11 1hgf n LEU 118 CO 0.21 0.88 1.52 -0.62 -1.33 0.00 0.00 177.39 178.05 1hgf n GLU 119 N 1.20 0.88 -5.07 3.23 1.02 -1.26 -3.47 120.64 117.18 1hgf n GLU 119 Ca 0.23 0.29 -0.32 0.00 -0.02 0.00 0.00 57.16 57.34 1hgf n GLU 119 Cb 0.69 -2.08 -0.16 0.00 -0.02 0.00 0.00 31.44 29.87 1hgf n GLU 119 CO 0.00 0.00 0.00 0.12 1.18 0.00 0.00 177.13 178.43 1hgf s PHE 120 N 5.00 2.64 -0.16 -0.32 5.36 -1.26 -1.94 117.98 127.30 1hgf s PHE 120 Ca 1.05 -0.89 -0.04 0.00 -0.96 0.00 0.00 56.93 56.10 1hgf s PHE 120 Cb -1.10 -1.75 -0.03 0.00 -0.34 0.00 0.00 43.02 39.80 1hgf s PHE 120 CO 0.62 -0.33 -0.03 0.42 -1.46 0.00 0.00 175.22 174.44 1hgf s ILE 121 N 0.31 3.94 0.05 3.12 -1.09 0.20 -4.98 121.20 122.75 1hgf s ILE 121 Ca -0.15 -0.34 -0.23 0.00 -2.23 0.00 0.00 60.65 57.70 1hgf s ILE 121 Cb -0.17 -2.73 -0.06 0.00 -1.58 0.00 0.00 42.46 37.92 1hgf s ILE 121 CO 0.08 0.49 0.68 -0.89 -1.23 0.00 0.00 174.94 174.06 1hgf s THR 122 N 0.43 4.74 0.17 2.92 2.01 -1.26 -1.40 115.64 123.25 1hgf s THR 122 Ca -0.03 1.44 0.08 0.00 0.31 0.00 0.00 61.69 63.49 1hgf s THR 122 Cb -0.14 -4.02 -0.04 0.00 0.01 0.00 0.00 72.50 68.31 1hgf s THR 122 CO 0.03 0.44 -0.06 -1.61 -0.69 0.00 0.00 174.62 172.72 1hgf s GLU 123 N -0.44 2.18 -1.44 4.92 2.02 0.04 -4.91 118.70 121.07 1hgf s GLU 123 Ca 0.34 -1.19 -0.11 0.00 0.02 0.00 0.00 54.97 54.03 1hgf s GLU 123 Cb -0.20 -2.24 0.05 0.00 0.10 0.00 0.00 34.13 31.84 1hgf s GLU 123 CO 0.21 0.45 2.34 0.41 0.02 0.00 0.00 175.26 178.68 1hgf n GLY 124 N 0.05 4.57 3.74 -1.39 0.00 -1.26 -4.63 105.19 106.27 1hgf n GLY 124 Ca -0.11 -1.75 -0.41 0.00 0.00 0.00 0.00 46.02 43.75 1hgf n GLY 124 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1hgf s PHE 125 N 1.70 3.20 -0.38 1.61 0.08 -1.26 -4.99 117.98 117.94 1hgf s PHE 125 Ca 0.51 1.19 -0.08 0.00 0.12 0.00 0.00 56.93 58.68 1hgf s PHE 125 Cb 0.14 -3.65 0.06 0.00 -0.57 0.00 0.00 43.02 39.01 1hgf s PHE 125 CO -0.06 -2.04 0.19 0.99 -0.10 0.00 0.00 175.22 174.20 1hgf s THR 126 N 0.05 3.97 -0.61 0.64 2.01 -1.26 -5.04 115.64 115.40 1hgf s THR 126 Ca 0.57 -1.33 -0.20 0.00 0.31 0.00 0.00 61.69 61.03 1hgf s THR 126 Cb -0.38 -3.38 0.09 0.00 0.01 0.00 0.00 72.50 68.85 1hgf s THR 126 CO 0.40 -0.38 0.80 0.26 -0.69 0.00 0.00 174.62 175.00 1hgf s TRP 127 N 1.39 2.88 -0.25 4.92 0.52 -1.26 -4.98 118.94 122.16 1hgf s TRP 127 Ca 0.02 -0.77 -0.16 0.00 0.02 0.00 0.00 56.10 55.21 1hgf s TRP 127 Cb -0.21 -4.08 -0.03 0.00 -1.15 0.00 0.00 33.47 27.99 1hgf s TRP 127 CO 0.02 -1.41 0.42 0.95 0.02 0.00 0.00 176.95 176.96 1hgf s THR 128 N 3.20 5.15 0.00 2.01 -4.23 -1.26 -4.34 115.64 116.17 1hgf s THR 128 Ca 0.16 0.70 0.00 0.00 -1.18 0.00 0.00 61.69 61.36 1hgf s THR 128 Cb -0.21 -3.74 0.00 0.00 1.34 0.00 0.00 72.50 69.89 1hgf s THR 128 CO 0.08 0.16 0.00 0.61 -0.54 0.00 0.00 174.62 174.93 1hgf n GLY 129 N 4.42 1.09 3.36 3.99 0.00 -1.26 -4.86 105.19 111.92 1hgf n GLY 129 Ca -0.07 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.77 1hgf n GLY 129 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1hgf s VAL 130 N -2.00 0.84 -0.28 1.61 -7.23 -1.26 -3.61 120.40 108.47 1hgf s VAL 130 Ca 0.00 -2.01 -0.11 0.00 -1.81 0.00 0.00 61.98 58.05 1hgf s VAL 130 Cb 0.00 -2.62 -0.05 0.00 0.56 0.00 0.00 36.38 34.28 1hgf s VAL 130 CO 0.00 -0.07 0.20 -0.89 -0.31 0.00 0.00 175.10 174.03 1hgf s THR 131 N -3.55 5.30 0.87 5.32 2.01 0.83 -4.71 115.64 121.71 1hgf s THR 131 Ca 0.35 0.16 -0.13 0.00 0.31 0.00 0.00 61.69 62.38 1hgf s THR 131 Cb 0.08 -3.55 0.13 0.00 0.01 0.00 0.00 72.50 69.17 1hgf s THR 131 CO 0.13 0.23 1.23 -1.10 -0.69 0.00 0.00 174.62 174.42 1hgf s GLN 132 N 1.77 1.43 -1.54 4.92 -0.21 -1.26 -1.60 119.66 123.16 1hgf s GLN 132 Ca 0.07 -0.14 -0.05 0.00 0.02 0.00 0.00 55.36 55.27 1hgf s GLN 132 Cb -0.16 -1.92 0.01 0.00 1.00 0.00 0.00 33.01 31.94 1hgf s GLN 132 CO 0.11 -1.91 0.55 0.09 -2.12 0.00 0.00 175.29 172.01 1hgf n ASN 133 N -3.47 -5.86 -4.72 5.90 3.02 -1.22 -4.93 115.26 103.98 1hgf n ASN 133 Ca 0.11 -0.28 -0.36 0.00 -0.03 0.00 0.00 54.58 54.02 1hgf n ASN 133 Cb 0.60 -4.75 0.08 0.00 -0.61 0.00 0.00 39.78 35.11 1hgf n ASN 133 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1hgf n GLY 134 N -1.45 0.43 3.44 7.41 0.00 -0.52 -4.91 105.19 109.59 1hgf n GLY 134 Ca -0.11 -0.23 -0.17 0.00 0.00 0.00 0.00 46.02 45.52 1hgf n GLY 134 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1hgf s GLY 135 N -1.54 1.81 0.14 -0.02 0.00 -1.26 -4.40 107.32 102.04 1hgf s GLY 135 Ca 0.81 -1.71 -0.10 0.00 0.00 0.00 0.00 44.72 43.71 1hgf s GLY 135 CO 0.42 -1.13 0.28 -0.45 0.00 0.00 0.00 173.10 172.22 1hgf s SER 136 N -3.30 0.03 0.00 1.64 0.15 0.13 -4.74 113.70 107.61 1hgf s SER 136 Ca 0.33 -0.73 0.29 0.00 0.70 0.00 0.00 55.95 56.55 1hgf s SER 136 Cb -0.00 0.42 1.29 0.00 -1.71 0.00 0.00 66.02 66.02 1hgf s SER 136 CO 0.24 -0.85 1.95 0.59 1.20 0.00 0.00 173.24 176.37 1hgf n ASN 137 N -0.17 0.01 0.01 5.45 4.13 -1.26 -1.42 115.26 122.00 1hgf n ASN 137 Ca -0.11 0.35 0.13 0.00 1.68 0.00 0.00 54.58 56.63 1hgf n ASN 137 Cb 0.63 -0.44 0.46 0.00 -1.54 0.00 0.00 39.78 38.88 1hgf n ASN 137 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1hgf n ALA 138 N -1.45 2.77 -3.35 5.41 0.00 -1.26 -4.11 120.51 118.52 1hgf n ALA 138 Ca 0.09 -0.19 -0.26 0.00 0.00 0.00 0.00 53.44 53.08 1hgf n ALA 138 Cb 0.32 -1.34 -0.08 0.00 0.00 0.00 0.00 19.45 18.35 1hgf n ALA 138 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1hgf s LYS 140 N -1.98 4.23 -0.32 0.00 2.47 -1.26 0.94 119.74 123.82 1hgf s LYS 140 Ca 0.38 2.23 -0.02 0.00 -1.56 0.00 0.00 55.97 57.00 1hgf s LYS 140 Cb 0.15 -3.50 0.06 0.00 -1.46 0.00 0.00 37.83 33.08 1hgf s LYS 140 CO -0.05 -0.66 0.05 0.50 0.16 0.00 0.00 175.35 175.35 1hgf s ARG 141 N 2.24 2.34 7.73 4.03 3.52 -0.12 -4.76 118.95 133.94 1hgf s ARG 141 Ca 0.70 -1.38 0.00 0.00 -0.13 0.00 0.00 55.73 54.93 1hgf s ARG 141 Cb -0.38 -3.28 0.00 0.00 -1.56 0.00 0.00 34.95 29.73 1hgf s ARG 141 CO 0.31 -0.72 0.00 0.41 -0.81 0.00 0.00 175.30 174.49 1hgf n GLY 142 N 4.63 3.22 0.17 8.12 0.00 -1.26 -2.04 105.19 118.02 1hgf n GLY 142 Ca -0.11 -0.15 -0.15 0.00 0.00 0.00 0.00 46.02 45.62 1hgf n GLY 142 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1hgf h PRO 143 N 0.00 0.49 -7.49 1.61 0.13 -2.02 -3.47 132.00 121.24 1hgf h PRO 143 Ca 0.00 -0.52 -0.46 0.00 -0.87 0.00 0.00 66.00 64.16 1hgf h PRO 143 Cb 0.00 0.15 0.12 0.00 0.13 0.00 0.00 31.00 31.40 1hgf h PRO 143 CO 0.00 1.16 0.28 0.20 -0.23 0.00 0.00 178.00 179.41 1hgf s GLY 144 N -4.38 1.77 0.58 1.56 0.00 -0.87 -5.05 107.32 100.93 1hgf s GLY 144 Ca -0.07 -1.41 -0.15 0.00 0.00 0.00 0.00 44.72 43.09 1hgf s GLY 144 CO 0.88 -0.75 1.02 -0.56 0.00 0.00 0.00 173.10 173.69 1hgf s SER 145 N -4.81 6.19 0.00 1.64 0.01 -1.26 -0.94 113.70 114.53 1hgf s SER 145 Ca 0.70 1.61 0.00 0.00 1.31 0.00 0.00 55.95 59.57 1hgf s SER 145 Cb -0.05 -2.51 0.00 0.00 0.21 0.00 0.00 66.02 63.68 1hgf s SER 145 CO 0.49 -0.89 0.00 0.61 0.41 0.00 0.00 173.24 173.86 1hgf n GLY 146 N -1.71 2.62 3.84 3.44 0.00 0.27 -4.08 105.19 109.56 1hgf n GLY 146 Ca 0.07 -0.80 -0.05 0.00 0.00 0.00 0.00 46.02 45.24 1hgf n GLY 146 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1hgf s PHE 147 N -4.13 0.03 0.16 1.61 5.36 -1.24 0.17 117.98 119.94 1hgf s PHE 147 Ca 0.00 -0.51 -0.34 0.00 -0.96 0.00 0.00 56.93 55.12 1hgf s PHE 147 Cb 0.00 0.74 -0.14 0.00 -0.34 0.00 0.00 43.02 43.28 1hgf s PHE 147 CO 0.00 -1.14 1.58 1.19 -1.46 0.00 0.00 175.22 175.39 1hgf n PHE 148 N -0.59 2.26 0.05 10.12 3.72 -1.26 -4.71 117.46 127.05 1hgf n PHE 148 Ca -0.05 0.27 0.17 0.00 -0.05 0.00 0.00 57.45 57.79 1hgf n PHE 148 Cb 0.60 -2.54 0.66 0.00 -0.94 0.00 0.00 39.48 37.26 1hgf n PHE 148 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 1hgf h SER 149 N 5.93 0.03 -0.06 4.37 4.64 -0.95 -2.27 113.55 125.24 1hgf h SER 149 Ca -0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 1hgf h SER 149 Cb 1.26 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 1hgf h SER 149 CO 0.89 0.02 0.00 0.54 -0.87 0.00 0.00 176.83 177.41 1hgf n ARG 150 N -4.42 2.15 -4.43 4.77 3.00 -0.93 -4.94 116.66 111.86 1hgf n ARG 150 Ca 0.07 -1.68 -0.24 0.00 -0.01 0.00 0.00 57.85 55.99 1hgf n ARG 150 Cb 0.47 -1.47 -0.10 0.00 0.00 0.00 0.00 32.46 31.37 1hgf n ARG 150 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.63 177.12 1hgf s LEU 151 N -1.95 2.66 -0.23 0.55 1.43 -0.86 -3.37 118.68 116.92 1hgf s LEU 151 Ca 0.32 -0.93 -0.01 0.00 -1.03 0.00 0.00 54.13 52.47 1hgf s LEU 151 Cb 0.20 -1.22 0.07 0.00 0.03 0.00 0.00 46.19 45.27 1hgf s LEU 151 CO 0.31 0.05 0.00 0.21 0.23 0.00 0.00 176.35 177.15 1hgf s ASN 152 N -3.37 3.53 -0.35 2.29 2.47 0.36 -4.70 114.94 115.16 1hgf s ASN 152 Ca 0.29 -1.12 -0.29 0.00 0.42 0.00 0.00 52.86 52.16 1hgf s ASN 152 Cb -0.06 -0.93 0.02 0.00 -1.45 0.00 0.00 41.25 38.83 1hgf s ASN 152 CO 0.15 -0.29 1.07 0.86 -3.72 0.00 0.00 177.10 175.17 1hgf s TRP 153 N 1.59 3.08 -0.13 0.43 -0.11 -1.26 -1.32 118.94 121.21 1hgf s TRP 153 Ca -0.02 1.05 -0.04 0.00 1.22 0.00 0.00 56.10 58.31 1hgf s TRP 153 Cb -0.18 -3.82 -0.04 0.00 -1.50 0.00 0.00 33.47 27.93 1hgf s TRP 153 CO -0.09 -0.87 0.03 -0.51 -4.62 0.00 0.00 176.95 170.89 1hgf s LEU 154 N 3.78 3.68 0.47 5.86 1.43 -1.24 -1.44 118.68 131.22 1hgf s LEU 154 Ca 0.45 0.11 0.02 0.00 -1.03 0.00 0.00 54.13 53.68 1hgf s LEU 154 Cb -0.11 -1.88 -0.01 0.00 0.03 0.00 0.00 46.19 44.21 1hgf s LEU 154 CO 0.19 0.28 0.07 0.42 0.23 0.00 0.00 176.35 177.54 1hgf s THR 155 N -0.29 0.80 0.77 5.49 -4.23 -0.63 -4.70 115.64 112.85 1hgf s THR 155 Ca 0.07 -2.00 -0.12 0.00 -1.18 0.00 0.00 61.69 58.46 1hgf s THR 155 Cb -0.12 -2.19 0.06 0.00 1.34 0.00 0.00 72.50 71.58 1hgf s THR 155 CO 0.02 0.00 1.12 -1.59 -0.54 0.00 0.00 174.62 173.63 1hgf s LYS 156 N -3.78 2.12 -0.24 3.99 -2.85 0.06 -0.12 119.74 118.93 1hgf s LYS 156 Ca 0.13 1.36 -0.06 0.00 -1.00 0.00 0.00 55.97 56.40 1hgf s LYS 156 Cb 0.01 -1.87 -0.02 0.00 -2.06 0.00 0.00 37.83 33.90 1hgf s LYS 156 CO 0.08 -1.77 0.02 0.45 0.10 0.00 0.00 175.35 174.23 1hgf s SER 157 N -2.93 4.75 0.93 0.03 0.15 -0.43 -3.82 113.70 112.39 1hgf s SER 157 Ca 0.65 -0.34 0.00 0.00 0.70 0.00 0.00 55.95 56.96 1hgf s SER 157 Cb -0.20 -1.83 0.00 0.00 -1.71 0.00 0.00 66.02 62.27 1hgf s SER 157 CO 0.52 -0.04 0.00 0.61 1.20 0.00 0.00 173.24 175.53 1hgf n GLY 158 N 4.86 0.60 0.12 9.45 0.00 -1.26 -1.61 105.19 117.34 1hgf n GLY 158 Ca -0.17 0.53 0.05 0.00 0.00 0.00 0.00 46.02 46.43 1hgf n GLY 158 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1hgf n SER 159 N 8.14 1.63 -3.94 1.61 7.64 -1.26 -5.05 113.62 122.39 1hgf n SER 159 Ca 0.00 -2.40 -0.10 0.00 1.01 0.00 0.00 58.87 57.38 1hgf n SER 159 Cb 0.00 -0.23 -0.11 0.00 -1.01 0.00 0.00 64.21 62.86 1hgf n SER 159 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1hgf s THR 160 N -1.60 0.09 -0.23 0.44 2.01 -0.63 -5.00 115.64 110.71 1hgf s THR 160 Ca 0.15 -0.73 0.01 0.00 0.31 0.00 0.00 61.69 61.42 1hgf s THR 160 Cb 0.13 -0.28 0.06 0.00 0.01 0.00 0.00 72.50 72.42 1hgf s THR 160 CO 0.01 -0.40 -0.06 -0.47 -0.69 0.00 0.00 174.62 173.01 1hgf s TYR 161 N -1.24 2.40 0.61 4.92 6.14 -1.26 -1.31 117.35 127.60 1hgf s TYR 161 Ca -0.13 -1.73 -0.10 0.00 0.64 0.00 0.00 57.07 55.74 1hgf s TYR 161 Cb -0.08 -1.58 0.15 0.00 0.42 0.00 0.00 41.96 40.86 1hgf s TYR 161 CO -0.00 -0.77 0.61 -0.35 0.64 0.00 0.00 175.55 175.68 1hgf n PRO 162 N 4.67 -1.76 -3.20 4.97 -0.04 -1.26 -4.91 135.00 133.48 1hgf n PRO 162 Ca -0.12 -0.96 -0.43 0.00 -0.04 0.00 0.00 63.50 61.95 1hgf n PRO 162 Cb 0.44 -0.82 -0.08 0.00 -0.04 0.00 0.00 33.50 33.00 1hgf n PRO 162 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1hgf s VAL 163 N -2.17 4.94 0.25 0.52 1.01 -1.26 -4.62 120.40 119.07 1hgf s VAL 163 Ca 0.38 -0.03 -0.30 0.00 0.00 0.00 0.00 61.98 62.03 1hgf s VAL 163 Cb -0.03 -4.12 -0.09 0.00 0.00 0.00 0.00 36.38 32.14 1hgf s VAL 163 CO 0.28 -0.49 1.21 -0.76 0.00 0.00 0.00 175.10 175.34 1hgf s LEU 164 N 2.52 4.47 -0.34 3.92 1.43 0.13 -4.88 118.68 125.94 1hgf s LEU 164 Ca 0.18 2.37 0.02 0.00 -1.03 0.00 0.00 54.13 55.67 1hgf s LEU 164 Cb -0.15 -3.62 0.15 0.00 0.03 0.00 0.00 46.19 42.59 1hgf s LEU 164 CO 0.16 -0.36 0.36 0.21 0.23 0.00 0.00 176.35 176.95 1hgf s ASN 165 N -0.28 1.25 0.36 2.29 2.47 -1.25 -1.13 114.94 118.64 1hgf s ASN 165 Ca 0.50 -1.25 0.06 0.00 0.42 0.00 0.00 52.86 52.59 1hgf s ASN 165 Cb -0.35 0.59 -0.07 0.00 -1.45 0.00 0.00 41.25 39.97 1hgf s ASN 165 CO 0.42 -0.30 0.00 0.68 -3.72 0.00 0.00 177.10 174.18 1hgf s VAL 166 N 1.79 1.72 0.00 -5.21 -7.23 -0.10 -4.96 120.40 106.40 1hgf s VAL 166 Ca 0.14 -2.04 -0.10 0.00 -1.81 0.00 0.00 61.98 58.17 1hgf s VAL 166 Cb -0.15 -2.82 0.01 0.00 0.56 0.00 0.00 36.38 33.99 1hgf s VAL 166 CO -0.14 -0.07 0.19 0.28 -0.31 0.00 0.00 175.10 175.05 1hgf s THR 167 N -2.93 0.08 -0.22 5.32 -1.32 -1.26 -1.32 115.64 113.98 1hgf s THR 167 Ca 0.34 -0.65 -0.03 0.00 -1.21 0.00 0.00 61.69 60.15 1hgf s THR 167 Cb 0.08 -0.52 0.11 0.00 -1.51 0.00 0.00 72.50 70.66 1hgf s THR 167 CO 0.16 -0.35 0.30 -0.32 -2.21 0.00 0.00 174.62 172.20 1hgf s MET 168 N -1.46 0.27 0.32 7.08 1.75 -0.65 -4.99 119.30 121.62 1hgf s MET 168 Ca -0.14 0.37 -0.26 0.00 -1.25 0.00 0.00 55.69 54.40 1hgf s MET 168 Cb -0.06 -0.85 -0.10 0.00 2.84 0.00 0.00 34.83 36.66 1hgf s MET 168 CO 0.02 -0.65 0.98 -2.14 -0.65 0.00 0.00 175.02 172.58 1hgf s PRO 169 N 2.44 4.54 -0.44 4.11 0.02 -1.26 -1.29 135.00 143.11 1hgf s PRO 169 Ca 0.10 1.43 -0.21 0.00 0.02 0.00 0.00 61.00 62.34 1hgf s PRO 169 Cb -0.16 -2.84 0.02 0.00 0.02 0.00 0.00 34.50 31.55 1hgf s PRO 169 CO -0.14 0.22 0.66 1.21 -0.33 0.00 0.00 177.00 178.62 1hgf s ASN 170 N -1.48 6.33 0.00 2.53 3.84 0.16 -4.82 114.94 121.50 1hgf s ASN 170 Ca 0.50 -0.33 0.09 0.00 0.21 0.00 0.00 52.86 53.33 1hgf s ASN 170 Cb -0.21 -2.33 0.06 0.00 -0.55 0.00 0.00 41.25 38.22 1hgf s ASN 170 CO 0.27 -0.80 0.74 0.59 -2.79 0.00 0.00 177.10 175.12 1hgf n ASN 171 N 6.31 1.62 -4.40 -4.21 5.03 -1.26 -1.05 115.26 117.30 1hgf n ASN 171 Ca -0.01 -1.31 -0.24 0.00 0.87 0.00 0.00 54.58 53.89 1hgf n ASN 171 Cb 0.48 0.10 0.14 0.00 -1.02 0.00 0.00 39.78 39.47 1hgf n ASN 171 CO 0.00 0.00 0.00 0.47 -1.83 0.00 0.00 177.26 175.90 1hgf n ASP 172 N 0.34 1.09 -1.61 6.41 9.92 -1.26 -4.88 116.55 126.56 1hgf n ASP 172 Ca 0.05 -2.00 -0.06 0.00 -0.53 0.00 0.00 54.79 52.25 1hgf n ASP 172 Cb 0.21 -0.72 0.25 0.00 -0.64 0.00 0.00 41.12 40.22 1hgf n ASP 172 CO 0.00 0.00 0.00 -0.46 0.13 0.00 0.00 177.20 176.87 1hgf n ASN 173 N -3.10 3.84 -4.22 -2.24 6.94 -1.26 -4.33 115.26 110.89 1hgf n ASN 173 Ca 0.16 -3.41 -0.13 0.00 -0.02 0.00 0.00 54.58 51.19 1hgf n ASN 173 Cb 0.58 -0.70 -0.10 0.00 -2.36 0.00 0.00 39.78 37.21 1hgf n ASN 173 CO 0.00 0.00 0.00 0.72 -1.03 0.00 0.00 177.26 176.95 1hgf s PHE 174 N -3.09 1.12 0.46 -2.53 -0.12 -1.26 -4.92 117.98 107.63 1hgf s PHE 174 Ca 0.50 -0.99 -0.20 0.00 -0.05 0.00 0.00 56.93 56.19 1hgf s PHE 174 Cb 0.42 -0.63 -0.10 0.00 -0.63 0.00 0.00 43.02 42.08 1hgf s PHE 174 CO 0.09 -0.20 0.97 -0.51 -0.05 0.00 0.00 175.22 175.52 1hgf s ASP 175 N -3.13 6.78 -0.08 1.98 1.01 -1.26 -4.17 116.67 117.79 1hgf s ASP 175 Ca 0.21 1.70 0.03 0.00 0.71 0.00 0.00 52.55 55.20 1hgf s ASP 175 Cb 0.06 -2.54 -0.02 0.00 1.01 0.00 0.00 42.92 41.44 1hgf s ASP 175 CO 0.01 -0.47 -0.18 -0.54 0.21 0.00 0.00 175.17 174.20 1hgf s LYS 176 N -3.36 2.87 -0.26 8.23 1.02 -0.29 -3.42 119.74 124.53 1hgf s LYS 176 Ca 0.62 -0.77 -0.08 0.00 0.02 0.00 0.00 55.97 55.76 1hgf s LYS 176 Cb -0.10 -2.40 -0.03 0.00 -0.52 0.00 0.00 37.83 34.78 1hgf s LYS 176 CO 0.18 0.37 0.10 -1.17 -0.92 0.00 0.00 175.35 173.91 1hgf s LEU 177 N -0.10 3.60 -0.20 3.17 2.96 -0.62 -0.32 118.68 127.16 1hgf s LEU 177 Ca -0.03 -0.19 -0.05 0.00 -0.22 0.00 0.00 54.13 53.64 1hgf s LEU 177 Cb -0.14 -1.97 -0.02 0.00 0.50 0.00 0.00 46.19 44.56 1hgf s LEU 177 CO 0.04 -0.05 -0.01 -0.31 -1.32 0.00 0.00 176.35 174.70 1hgf s TYR 178 N 1.64 3.02 -0.15 5.38 2.02 0.60 -1.46 117.35 128.40 1hgf s TYR 178 Ca 0.06 -0.51 -0.15 0.00 -0.37 0.00 0.00 57.07 56.11 1hgf s TYR 178 Cb -0.15 -2.07 -0.04 0.00 -0.40 0.00 0.00 41.96 39.29 1hgf s TYR 178 CO 0.05 -0.26 0.35 0.42 -1.57 0.00 0.00 175.55 174.53 1hgf s ILE 179 N 1.01 5.27 0.04 2.71 -1.09 -1.26 -0.60 121.20 127.28 1hgf s ILE 179 Ca 0.01 0.66 0.01 0.00 -2.23 0.00 0.00 60.65 59.10 1hgf s ILE 179 Cb -0.14 -3.68 -0.00 0.00 -1.58 0.00 0.00 42.46 37.05 1hgf s ILE 179 CO 0.01 0.36 0.04 -2.67 -1.23 0.00 0.00 174.94 171.46 1hgf n TRP 180 N 3.67 -0.22 -3.73 3.97 4.27 -0.74 -4.31 117.44 120.34 1hgf n TRP 180 Ca -0.10 -0.33 -0.02 0.00 -3.89 0.00 0.00 57.50 53.16 1hgf n TRP 180 Cb 0.52 0.04 0.01 0.00 -1.36 0.00 0.00 31.31 30.53 1hgf n TRP 180 CO 0.00 0.00 0.00 0.41 -2.29 0.00 0.00 177.69 175.81 1hgf n GLY 181 N -0.08 0.85 3.05 -1.67 0.00 -0.69 -1.10 105.19 105.56 1hgf n GLY 181 Ca 0.01 -1.08 -0.13 0.00 0.00 0.00 0.00 46.02 44.81 1hgf n GLY 181 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1hgf s ILE 182 N -2.23 0.53 -0.24 -0.61 2.07 -1.00 -1.83 121.20 117.88 1hgf s ILE 182 Ca 0.15 -1.03 -0.10 0.00 -1.41 0.00 0.00 60.65 58.27 1hgf s ILE 182 Cb -0.02 -0.59 -0.05 0.00 0.13 0.00 0.00 42.46 41.94 1hgf s ILE 182 CO 0.04 -0.35 0.14 -2.28 -1.91 0.00 0.00 174.94 170.58 1hgf s HIS 183 N -1.30 3.25 -0.46 3.50 5.65 0.53 -1.89 115.29 124.57 1hgf s HIS 183 Ca -0.09 0.10 -0.16 0.00 0.25 0.00 0.00 55.06 55.15 1hgf s HIS 183 Cb -0.10 -2.27 0.06 0.00 -1.18 0.00 0.00 32.58 29.09 1hgf s HIS 183 CO 0.00 -0.03 0.42 -1.01 -0.65 0.00 0.00 174.74 173.47 1hgf s HIS 184 N 1.21 3.21 0.61 3.88 0.09 0.01 -4.72 115.29 119.58 1hgf s HIS 184 Ca 0.07 -0.77 -0.15 0.00 -0.00 0.00 0.00 55.06 54.21 1hgf s HIS 184 Cb -0.14 -3.10 -0.03 0.00 -0.00 0.00 0.00 32.58 29.31 1hgf s HIS 184 CO 0.05 -0.79 1.06 -2.14 -0.00 0.00 0.00 174.74 172.93 1hgf s PRO 185 N 1.83 3.20 0.11 8.40 0.02 -1.26 -2.27 135.00 145.03 1hgf s PRO 185 Ca 0.06 1.20 -0.06 0.00 0.02 0.00 0.00 61.00 62.22 1hgf s PRO 185 Cb -0.22 -2.02 -0.15 0.00 0.02 0.00 0.00 34.50 32.14 1hgf s PRO 185 CO 0.09 -0.91 1.26 0.77 -0.33 0.00 0.00 177.00 177.87 1hgf h SER 186 N 0.24 0.60 -4.70 2.53 0.02 -1.82 -2.61 113.55 107.81 1hgf h SER 186 Ca -0.46 -0.50 -0.27 0.00 -0.84 0.00 0.00 61.79 59.71 1hgf h SER 186 Cb 1.22 -0.18 -0.20 0.00 0.14 0.00 0.00 62.40 63.38 1hgf h SER 186 CO 0.57 1.31 -0.73 0.42 -1.14 0.00 0.00 176.83 177.26 1hgf s THR 187 N -3.19 0.62 0.37 -2.27 -4.23 -1.26 -2.67 115.64 103.02 1hgf s THR 187 Ca -0.06 -1.30 0.13 0.00 -1.18 0.00 0.00 61.69 59.27 1hgf s THR 187 Cb 0.08 -0.89 0.35 0.00 1.34 0.00 0.00 72.50 73.38 1hgf s THR 187 CO 0.88 -0.49 1.84 0.78 -0.54 0.00 0.00 174.62 177.10 1hgf h ASN 188 N 4.12 0.56 -0.17 3.99 2.35 -1.96 0.63 115.58 125.11 1hgf h ASN 188 Ca -0.36 0.05 0.00 0.00 -0.55 0.00 0.00 56.30 55.44 1hgf h ASN 188 Cb 1.19 -0.05 -0.01 0.00 0.05 0.00 0.00 38.32 39.50 1hgf h ASN 188 CO 0.46 0.24 0.11 -0.61 -1.65 0.00 0.00 177.43 175.98 1hgf h GLN 189 N 0.57 0.22 -0.85 0.81 4.15 -1.99 -0.71 115.11 117.31 1hgf h GLN 189 Ca 0.49 -0.02 0.07 0.00 0.77 0.00 0.00 58.65 59.96 1hgf h GLN 189 Cb 0.98 -0.05 -0.06 0.00 0.21 0.00 0.00 27.48 28.56 1hgf h GLN 189 CO -0.23 0.16 0.52 1.49 -1.93 0.00 0.00 178.83 178.84 1hgf h GLU 190 N 0.22 0.89 -0.00 1.69 4.81 -1.31 0.13 114.58 121.00 1hgf h GLU 190 Ca 0.06 -0.05 0.03 0.00 -0.13 0.00 0.00 59.36 59.26 1hgf h GLU 190 Cb -0.01 -0.20 -0.04 0.00 0.63 0.00 0.00 28.75 29.14 1hgf h GLU 190 CO -0.01 0.59 -0.18 0.37 -0.73 0.00 0.00 179.01 179.05 1hgf h GLN 191 N 0.92 -0.29 0.00 1.92 5.75 -0.52 -1.05 115.11 121.84 1hgf h GLN 191 Ca 0.38 0.02 -0.13 0.00 -0.15 0.00 0.00 58.65 58.77 1hgf h GLN 191 Cb 0.23 0.07 -0.02 0.00 1.07 0.00 0.00 27.48 28.82 1hgf h GLN 191 CO -0.19 -0.19 -0.62 1.79 -2.65 0.00 0.00 178.83 176.97 1hgf h THR 192 N -0.30 1.25 -0.21 2.39 1.35 -0.33 0.15 112.91 117.21 1hgf h THR 192 Ca 0.06 -2.28 -0.02 0.00 -0.55 0.00 0.00 66.41 63.62 1hgf h THR 192 Cb 0.37 2.30 -0.01 0.00 -1.73 0.00 0.00 68.15 69.08 1hgf h THR 192 CO -0.17 0.61 0.07 0.28 -0.25 0.00 0.00 175.52 176.05 1hgf h SER 193 N 0.00 0.31 0.06 5.36 0.02 -0.46 -1.97 113.55 116.86 1hgf h SER 193 Ca -0.01 -0.20 -0.15 0.00 -0.84 0.00 0.00 61.79 60.60 1hgf h SER 193 Cb 1.25 -0.08 -0.00 0.00 0.14 0.00 0.00 62.40 63.71 1hgf h SER 193 CO 0.08 0.42 -0.74 -0.07 -1.14 0.00 0.00 176.83 175.38 1hgf h LEU 194 N 0.17 0.20 -1.74 5.07 3.38 -0.94 -3.41 115.31 118.05 1hgf h LEU 194 Ca 0.07 -0.87 0.00 0.00 0.09 0.00 0.00 57.88 57.17 1hgf h LEU 194 Cb 0.22 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.91 1hgf h LEU 194 CO -0.00 1.32 0.00 -1.22 0.09 0.00 0.00 178.44 178.63 1hgf n TYR 195 N -4.30 0.08 0.00 1.13 4.01 0.52 -0.76 117.16 117.84 1hgf n TYR 195 Ca -0.18 -0.14 0.00 0.00 -0.16 0.00 0.00 57.90 57.41 1hgf n TYR 195 Cb 0.70 -0.01 0.00 0.00 -0.31 0.00 0.00 39.34 39.72 1hgf n TYR 195 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 1hgf n VAL 196 N 0.29 0.00 -1.63 -0.72 0.31 -0.74 -4.52 118.33 111.32 1hgf n VAL 196 Ca 0.05 0.00 -0.42 0.00 -0.01 0.00 0.00 64.34 63.96 1hgf n VAL 196 Cb 0.22 0.00 0.01 0.00 -0.91 0.00 0.00 33.84 33.16 1hgf n VAL 196 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1hgf n GLN 197 N 0.00 1.51 0.00 5.55 3.00 -1.26 -4.56 117.38 121.61 1hgf n GLN 197 Ca 0.00 0.54 0.16 0.00 -0.01 0.00 0.00 57.00 57.69 1hgf n GLN 197 Cb 0.00 -2.11 0.91 0.00 0.00 0.00 0.00 30.24 29.04 1hgf n GLN 197 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1hgf n ALA 198 N -0.32 2.67 -3.37 -1.58 0.00 -1.26 -4.42 120.51 112.23 1hgf n ALA 198 Ca 0.09 -0.21 -0.09 0.00 0.00 0.00 0.00 53.44 53.23 1hgf n ALA 198 Cb 0.38 -1.50 -0.08 0.00 0.00 0.00 0.00 19.45 18.26 1hgf n ALA 198 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1hgf s SER 199 N -2.05 0.13 0.93 0.00 0.15 -1.26 -4.97 113.70 106.63 1hgf s SER 199 Ca 0.46 0.32 -0.05 0.00 0.70 0.00 0.00 55.95 57.37 1hgf s SER 199 Cb 0.22 1.18 0.08 0.00 -1.71 0.00 0.00 66.02 65.78 1hgf s SER 199 CO 0.38 -0.29 0.46 0.61 1.20 0.00 0.00 173.24 175.60 1hgf n GLY 200 N 5.37 -0.96 3.64 9.45 0.00 -1.26 -4.91 105.19 116.52 1hgf n GLY 200 Ca -0.04 -1.73 -0.08 0.00 0.00 0.00 0.00 46.02 44.17 1hgf n GLY 200 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1hgf s ARG 201 N -3.95 0.40 -0.05 1.61 3.52 -1.17 -4.36 118.95 114.94 1hgf s ARG 201 Ca 0.27 0.47 0.02 0.00 -0.13 0.00 0.00 55.73 56.36 1hgf s ARG 201 Cb -0.01 0.19 0.01 0.00 -1.56 0.00 0.00 34.95 33.59 1hgf s ARG 201 CO 0.19 -0.05 -0.11 0.08 -0.81 0.00 0.00 175.30 174.59 1hgf s VAL 202 N 0.15 1.04 -0.09 7.11 1.01 -0.62 -2.11 120.40 126.89 1hgf s VAL 202 Ca 0.04 -0.45 0.00 0.00 0.00 0.00 0.00 61.98 61.58 1hgf s VAL 202 Cb -0.05 -0.95 0.02 0.00 0.00 0.00 0.00 36.38 35.41 1hgf s VAL 202 CO -0.08 0.33 -0.08 -0.89 0.00 0.00 0.00 175.10 174.37 1hgf s THR 203 N 0.53 0.98 -0.06 3.92 2.01 -0.57 -0.72 115.64 121.72 1hgf s THR 203 Ca -0.11 -0.30 0.04 0.00 0.31 0.00 0.00 61.69 61.63 1hgf s THR 203 Cb -0.14 -0.98 0.00 0.00 0.01 0.00 0.00 72.50 71.39 1hgf s THR 203 CO 0.03 0.35 -0.18 -0.69 -0.69 0.00 0.00 174.62 173.44 1hgf s VAL 204 N 1.41 1.52 0.10 3.82 1.01 -0.31 -1.10 120.40 126.86 1hgf s VAL 204 Ca -0.01 -0.74 -0.14 0.00 0.00 0.00 0.00 61.98 61.09 1hgf s VAL 204 Cb -0.13 -1.33 0.03 0.00 0.00 0.00 0.00 36.38 34.94 1hgf s VAL 204 CO -0.05 0.44 0.35 -0.94 0.00 0.00 0.00 175.10 174.90 1hgf s SER 205 N 0.26 -0.15 0.06 3.32 1.04 -0.82 -0.64 113.70 116.77 1hgf s SER 205 Ca -0.10 -0.34 0.00 0.00 0.48 0.00 0.00 55.95 55.99 1hgf s SER 205 Cb -0.14 0.43 -0.00 0.00 0.10 0.00 0.00 66.02 66.41 1hgf s SER 205 CO 0.04 -0.79 0.01 0.35 0.98 0.00 0.00 173.24 173.84 1hgf n THR 206 N -0.04 0.00 0.15 2.02 -2.24 -0.45 -1.19 114.28 112.53 1hgf n THR 206 Ca -0.16 -0.34 0.02 0.00 -2.27 0.00 0.00 64.05 61.30 1hgf n THR 206 Cb 0.63 0.09 0.35 0.00 -2.10 0.00 0.00 70.33 69.30 1hgf n THR 206 CO 0.00 0.00 0.00 0.03 -0.57 0.00 0.00 175.07 174.53 1hgf h ARG 207 N 0.00 0.12 0.00 -0.78 3.08 -1.97 -3.25 114.38 111.58 1hgf h ARG 207 Ca -0.05 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 59.96 1hgf h ARG 207 Cb 0.18 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.22 1hgf h ARG 207 CO 0.08 0.40 -0.90 0.00 -1.07 0.00 0.00 179.97 178.49 1hgf h ARG 208 N 0.11 0.00 -3.65 0.04 3.08 -1.95 -3.49 114.38 108.52 1hgf h ARG 208 Ca 0.02 0.00 -0.16 0.00 0.07 0.00 0.00 59.98 59.91 1hgf h ARG 208 Cb 0.58 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.58 1hgf h ARG 208 CO 0.04 0.00 -0.00 -1.54 -1.07 0.00 0.00 179.97 177.40 1hgf s SER 209 N -5.16 0.47 -0.09 7.04 1.04 -1.23 -5.17 113.70 110.60 1hgf s SER 209 Ca 0.01 -1.29 -0.30 0.00 0.48 0.00 0.00 55.95 54.85 1hgf s SER 209 Cb 0.10 0.73 0.07 0.00 0.10 0.00 0.00 66.02 67.02 1hgf s SER 209 CO 0.77 -1.43 0.69 0.00 0.98 0.00 0.00 173.24 174.26 1hgf s GLN 210 N -2.89 1.01 -0.04 4.02 -2.07 -1.26 -1.34 119.66 117.09 1hgf s GLN 210 Ca 0.24 0.39 -0.00 0.00 -1.82 0.00 0.00 55.36 54.16 1hgf s GLN 210 Cb -0.02 0.48 0.03 0.00 -1.09 0.00 0.00 33.01 32.40 1hgf s GLN 210 CO 0.16 -0.29 0.00 -0.65 -1.32 0.00 0.00 175.29 173.19 1hgf s GLN 211 N -0.91 0.42 -0.14 9.60 -0.21 0.18 -4.98 119.66 123.63 1hgf s GLN 211 Ca -0.09 0.10 0.02 0.00 0.02 0.00 0.00 55.36 55.41 1hgf s GLN 211 Cb -0.01 -0.68 0.01 0.00 1.00 0.00 0.00 33.01 33.33 1hgf s GLN 211 CO 0.08 -0.20 -0.21 0.99 -2.12 0.00 0.00 175.29 173.84 1hgf s THR 212 N 1.42 2.22 0.02 -0.19 2.01 -1.26 -1.16 115.64 118.70 1hgf s THR 212 Ca -0.04 -0.93 0.07 0.00 0.31 0.00 0.00 61.69 61.10 1hgf s THR 212 Cb -0.13 -1.89 -0.03 0.00 0.01 0.00 0.00 72.50 70.46 1hgf s THR 212 CO -0.03 0.54 -0.21 -0.63 -0.69 0.00 0.00 174.62 173.61 1hgf s ILE 213 N 0.72 2.56 -0.01 1.82 1.09 0.10 -4.98 121.20 122.50 1hgf s ILE 213 Ca -0.09 -1.17 0.05 0.00 -1.10 0.00 0.00 60.65 58.34 1hgf s ILE 213 Cb -0.16 -2.03 -0.03 0.00 -1.06 0.00 0.00 42.46 39.19 1hgf s ILE 213 CO 0.00 0.41 -0.15 0.27 -0.10 0.00 0.00 174.94 175.37 1hgf s ILE 214 N -0.83 3.02 0.91 2.92 -4.36 -1.26 -1.58 121.20 120.01 1hgf s ILE 214 Ca 0.13 -0.88 -0.11 0.00 -0.26 0.00 0.00 60.65 59.53 1hgf s ILE 214 Cb -0.10 -2.22 0.14 0.00 1.25 0.00 0.00 42.46 41.52 1hgf s ILE 214 CO 0.03 0.49 1.11 -2.16 0.24 0.00 0.00 174.94 174.65 1hgf s PRO 215 N -1.03 1.12 -0.19 0.37 0.04 -1.26 -5.04 135.00 129.01 1hgf s PRO 215 Ca 0.13 1.30 0.00 0.00 0.04 0.00 0.00 61.00 62.48 1hgf s PRO 215 Cb -0.11 -1.76 0.04 0.00 0.04 0.00 0.00 34.50 32.72 1hgf s PRO 215 CO 0.03 -2.48 -0.09 -0.80 0.04 0.00 0.00 177.00 173.70 1hgf s ASN 216 N -2.91 3.26 -0.07 6.66 0.02 -1.26 -4.98 114.94 115.67 1hgf s ASN 216 Ca 0.65 -0.83 -0.15 0.00 -1.02 0.00 0.00 52.86 51.51 1hgf s ASN 216 Cb -0.21 -1.15 -0.05 0.00 0.02 0.00 0.00 41.25 39.86 1hgf s ASN 216 CO 0.58 -0.16 0.39 -0.63 0.02 0.00 0.00 177.10 177.31 1hgf s ILE 217 N 1.46 5.14 0.00 0.60 1.01 -1.26 -4.24 121.20 123.90 1hgf s ILE 217 Ca -0.01 0.79 0.00 0.00 0.00 0.00 0.00 60.65 61.43 1hgf s ILE 217 Cb -0.16 -3.71 0.00 0.00 0.01 0.00 0.00 42.46 38.60 1hgf s ILE 217 CO -0.08 0.48 0.00 0.61 0.00 0.00 0.00 174.94 175.95 1hgf n GLY 218 N 2.50 1.67 3.78 6.18 0.00 -0.98 -4.97 105.19 113.36 1hgf n GLY 218 Ca -0.12 -1.11 -0.38 0.00 0.00 0.00 0.00 46.02 44.41 1hgf n GLY 218 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1hgf s SER 219 N 0.00 6.83 0.50 1.61 0.01 -1.24 -4.21 113.70 117.20 1hgf s SER 219 Ca 0.00 0.98 0.05 0.00 1.31 0.00 0.00 55.95 58.30 1hgf s SER 219 Cb 0.00 -2.30 0.00 0.00 0.21 0.00 0.00 66.02 63.94 1hgf s SER 219 CO 0.00 0.17 0.29 -0.13 0.41 0.00 0.00 173.24 173.97 1hgf s ARG 220 N -0.34 2.26 0.33 12.44 3.00 -1.16 -5.09 118.95 130.40 1hgf s ARG 220 Ca 0.26 -2.01 -0.29 0.00 0.00 0.00 0.00 55.73 53.70 1hgf s ARG 220 Cb -0.17 -2.00 -0.10 0.00 0.00 0.00 0.00 34.95 32.68 1hgf s ARG 220 CO 0.14 -0.43 1.39 -2.14 0.00 0.00 0.00 175.30 174.26 1hgf s PRO 221 N -4.12 4.26 -0.31 3.54 0.02 -1.26 -4.72 135.00 132.41 1hgf s PRO 221 Ca 0.32 2.35 -0.41 0.00 0.02 0.00 0.00 61.00 63.28 1hgf s PRO 221 Cb -0.00 -3.05 -0.16 0.00 0.02 0.00 0.00 34.50 31.31 1hgf s PRO 221 CO 0.19 -0.35 1.75 1.87 -0.33 0.00 0.00 177.00 180.13 1hgf n TRP 222 N 1.02 2.01 -3.77 6.54 -0.00 -1.25 -4.62 117.44 117.38 1hgf n TRP 222 Ca 0.02 0.60 -0.22 0.00 -0.00 0.00 0.00 57.50 57.89 1hgf n TRP 222 Cb 0.41 -2.44 -0.18 0.00 -0.00 0.00 0.00 31.31 29.10 1hgf n TRP 222 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 177.69 177.77 1hgf s VAL 223 N 3.63 0.31 -1.67 5.87 1.01 0.22 -4.83 120.40 124.94 1hgf s VAL 223 Ca 1.00 0.16 -0.17 0.00 0.00 0.00 0.00 61.98 62.97 1hgf s VAL 223 Cb -1.12 -0.48 0.14 0.00 0.00 0.00 0.00 36.38 34.92 1hgf s VAL 223 CO 0.67 0.25 0.78 0.54 0.00 0.00 0.00 175.10 177.34 1hgf n ARG 224 N 5.14 -3.42 -0.33 2.72 1.74 -1.26 -1.16 116.66 120.09 1hgf n ARG 224 Ca -0.07 0.40 0.00 0.00 -0.77 0.00 0.00 57.85 57.41 1hgf n ARG 224 Cb 0.50 -5.10 0.00 0.00 -1.02 0.00 0.00 32.46 26.84 1hgf n ARG 224 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1hgf n GLY 225 N -1.48 1.55 3.53 -0.13 0.00 -1.26 -4.49 105.19 102.91 1hgf n GLY 225 Ca 0.04 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.78 1hgf n GLY 225 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1hgf s LEU 226 N 0.00 2.84 0.00 0.99 1.43 -0.31 -5.01 118.68 118.63 1hgf s LEU 226 Ca 0.00 -0.57 0.06 0.00 -1.03 0.00 0.00 54.13 52.58 1hgf s LEU 226 Cb 0.00 -1.60 0.10 0.00 0.03 0.00 0.00 46.19 44.72 1hgf s LEU 226 CO 0.00 0.14 0.89 -1.20 0.23 0.00 0.00 176.35 176.41 1hgf n SER 227 N 0.41 1.95 -4.90 2.29 7.64 -1.26 -0.61 113.62 119.13 1hgf n SER 227 Ca -0.13 -1.59 -0.21 0.00 1.01 0.00 0.00 58.87 57.95 1hgf n SER 227 Cb 0.54 -0.06 0.06 0.00 -1.01 0.00 0.00 64.21 63.74 1hgf n SER 227 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 1hgf s SER 228 N -0.72 5.02 0.03 6.43 0.01 -1.26 -2.97 113.70 120.25 1hgf s SER 228 Ca 0.09 -0.32 -0.10 0.00 1.31 0.00 0.00 55.95 56.93 1hgf s SER 228 Cb 0.05 -0.39 0.01 0.00 0.21 0.00 0.00 66.02 65.91 1hgf s SER 228 CO 0.08 -1.34 0.22 -0.13 0.41 0.00 0.00 173.24 172.48 1hgf s ARG 229 N -4.80 0.70 0.08 12.44 1.81 -0.96 -4.70 118.95 123.52 1hgf s ARG 229 Ca 0.60 -0.56 0.09 0.00 -1.72 0.00 0.00 55.73 54.14 1hgf s ARG 229 Cb -0.08 0.29 -0.04 0.00 -0.45 0.00 0.00 34.95 34.68 1hgf s ARG 229 CO 0.39 -0.20 -0.22 0.96 -0.68 0.00 0.00 175.30 175.55 1hgf s ILE 230 N -2.40 2.50 -0.10 1.52 -4.36 -0.46 -0.81 121.20 117.10 1hgf s ILE 230 Ca -0.06 -1.46 0.00 0.00 -0.26 0.00 0.00 60.65 58.87 1hgf s ILE 230 Cb -0.02 -2.07 -0.02 0.00 1.25 0.00 0.00 42.46 41.60 1hgf s ILE 230 CO -0.03 0.23 -0.10 -0.44 0.24 0.00 0.00 174.94 174.84 1hgf s SER 231 N -1.71 4.32 0.01 4.36 0.01 -0.79 -1.45 113.70 118.45 1hgf s SER 231 Ca 0.14 -0.19 -0.16 0.00 1.31 0.00 0.00 55.95 57.06 1hgf s SER 231 Cb -0.10 -1.37 -0.06 0.00 0.21 0.00 0.00 66.02 64.70 1hgf s SER 231 CO 0.06 0.25 0.45 -0.63 0.41 0.00 0.00 173.24 173.78 1hgf s ILE 232 N -0.17 4.97 0.26 1.44 -1.09 -0.25 -2.38 121.20 123.99 1hgf s ILE 232 Ca 0.01 0.94 0.03 0.00 -2.23 0.00 0.00 60.65 59.39 1hgf s ILE 232 Cb -0.13 -3.76 -0.05 0.00 -1.58 0.00 0.00 42.46 36.93 1hgf s ILE 232 CO 0.03 0.56 0.05 -0.31 -1.23 0.00 0.00 174.94 174.03 1hgf s TYR 233 N -0.98 1.65 0.03 3.97 2.02 -0.26 -4.10 117.35 119.69 1hgf s TYR 233 Ca 0.25 -1.02 -0.01 0.00 -0.37 0.00 0.00 57.07 55.92 1hgf s TYR 233 Cb -0.17 -0.99 -0.02 0.00 -0.40 0.00 0.00 41.96 40.37 1hgf s TYR 233 CO 0.14 -0.13 -0.00 1.67 -1.57 0.00 0.00 175.55 175.66 1hgf s TRP 234 N -3.51 0.32 -0.09 2.71 1.48 -1.26 -1.80 118.94 116.79 1hgf s TRP 234 Ca 0.33 -0.67 -0.04 0.00 -1.06 0.00 0.00 56.10 54.67 1hgf s TRP 234 Cb 0.07 -0.23 0.05 0.00 -1.16 0.00 0.00 33.47 32.19 1hgf s TRP 234 CO 0.12 -0.28 0.18 0.99 -4.06 0.00 0.00 176.95 173.91 1hgf s THR 235 N -2.35 -0.14 -0.15 0.66 2.01 0.23 -4.97 115.64 110.93 1hgf s THR 235 Ca -0.08 0.23 -0.07 0.00 0.31 0.00 0.00 61.69 62.08 1hgf s THR 235 Cb -0.03 -0.31 -0.04 0.00 0.01 0.00 0.00 72.50 72.13 1hgf s THR 235 CO -0.04 0.10 0.12 -0.63 -0.69 0.00 0.00 174.62 173.47 1hgf s ILE 236 N 1.62 5.30 -0.19 1.82 1.01 -1.26 -0.29 121.20 129.21 1hgf s ILE 236 Ca -0.05 0.14 0.01 0.00 0.00 0.00 0.00 60.65 60.75 1hgf s ILE 236 Cb -0.11 -3.34 0.02 0.00 0.01 0.00 0.00 42.46 39.04 1hgf s ILE 236 CO -0.07 0.55 -0.18 -0.69 0.00 0.00 0.00 174.94 174.55 1hgf s VAL 237 N -0.47 2.12 0.74 2.92 1.01 0.56 -4.94 120.40 122.34 1hgf s VAL 237 Ca 0.12 -1.02 -0.11 0.00 0.00 0.00 0.00 61.98 60.96 1hgf s VAL 237 Cb -0.12 -1.94 0.03 0.00 0.00 0.00 0.00 36.38 34.36 1hgf s VAL 237 CO 0.02 0.46 1.09 -0.54 0.00 0.00 0.00 175.10 176.12 1hgf s LYS 238 N 1.27 2.57 0.30 2.72 1.02 -1.26 -1.14 119.74 125.21 1hgf s LYS 238 Ca 0.03 0.65 -0.30 0.00 0.02 0.00 0.00 55.97 56.37 1hgf s LYS 238 Cb -0.14 -1.97 -0.12 0.00 -0.52 0.00 0.00 37.83 35.08 1hgf s LYS 238 CO -0.12 -1.28 1.56 -2.30 -0.92 0.00 0.00 175.35 172.29 1hgf n PRO 239 N -3.21 2.63 -0.43 -1.68 -0.02 -1.26 -1.39 135.00 129.65 1hgf n PRO 239 Ca 0.07 0.93 0.00 0.00 -2.02 0.00 0.00 63.50 62.48 1hgf n PRO 239 Cb 0.56 -2.70 0.00 0.00 -0.02 0.00 0.00 33.50 31.34 1hgf n PRO 239 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1hgf n GLY 240 N 1.97 1.85 0.00 -1.23 0.00 -0.21 -5.02 105.19 102.55 1hgf n GLY 240 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.10 1hgf n GLY 240 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1hgf n ASP 241 N 0.00 0.00 -3.64 1.61 -0.08 -0.49 -4.80 116.55 109.15 1hgf n ASP 241 Ca 0.00 -0.28 -0.10 0.00 -1.51 0.00 0.00 54.79 52.90 1hgf n ASP 241 Cb 0.00 0.00 -0.07 0.00 2.34 0.00 0.00 41.12 43.39 1hgf n ASP 241 CO 0.00 0.00 0.00 0.54 0.12 0.00 0.00 177.20 177.86 1hgf s VAL 242 N 0.93 0.00 0.04 5.18 0.11 -1.26 -0.66 120.40 124.74 1hgf s VAL 242 Ca 0.00 0.00 -0.22 0.00 -2.93 0.00 0.00 61.98 58.83 1hgf s VAL 242 Cb 0.00 -1.00 -0.06 0.00 -1.53 0.00 0.00 36.38 33.79 1hgf s VAL 242 CO 0.00 0.00 0.65 -0.22 -3.33 0.00 0.00 175.10 172.20 1hgf s LEU 243 N 1.05 4.47 -0.14 2.54 2.96 -0.41 -4.09 118.68 125.05 1hgf s LEU 243 Ca -0.05 1.30 0.00 0.00 -0.22 0.00 0.00 54.13 55.16 1hgf s LEU 243 Cb -0.05 -3.03 0.02 0.00 0.50 0.00 0.00 46.19 43.63 1hgf s LEU 243 CO -0.10 0.14 -0.14 -0.69 -1.32 0.00 0.00 176.35 174.24 1hgf s VAL 244 N -0.48 1.51 -0.19 1.68 1.01 -0.34 -1.64 120.40 121.96 1hgf s VAL 244 Ca 0.33 -0.60 -0.06 0.00 0.00 0.00 0.00 61.98 61.64 1hgf s VAL 244 Cb -0.20 -1.43 -0.04 0.00 0.00 0.00 0.00 36.38 34.72 1hgf s VAL 244 CO 0.20 0.45 0.04 -0.63 0.00 0.00 0.00 175.10 175.16 1hgf s ILE 245 N 1.48 4.49 -0.07 2.22 1.01 -0.44 -1.94 121.20 127.96 1hgf s ILE 245 Ca 0.04 -0.14 -0.01 0.00 0.00 0.00 0.00 60.65 60.55 1hgf s ILE 245 Cb -0.13 -3.02 0.03 0.00 0.01 0.00 0.00 42.46 39.34 1hgf s ILE 245 CO -0.10 0.45 -0.01 0.21 0.00 0.00 0.00 174.94 175.49 1hgf s ASN 246 N 0.55 1.50 0.10 3.58 3.84 -0.26 -0.93 114.94 123.33 1hgf s ASN 246 Ca 0.02 -0.10 -0.06 0.00 0.21 0.00 0.00 52.86 52.92 1hgf s ASN 246 Cb -0.13 -0.45 -0.02 0.00 -0.55 0.00 0.00 41.25 40.10 1hgf s ASN 246 CO 0.02 -0.17 0.15 -0.55 -2.79 0.00 0.00 177.10 173.76 1hgf s SER 247 N 1.79 0.20 0.00 -4.21 0.15 -0.28 -1.52 113.70 109.83 1hgf s SER 247 Ca 0.02 -0.83 0.00 0.00 0.70 0.00 0.00 55.95 55.85 1hgf s SER 247 Cb -0.13 0.33 0.00 0.00 -1.71 0.00 0.00 66.02 64.51 1hgf s SER 247 CO -0.05 -0.74 0.40 -3.20 1.20 0.00 0.00 173.24 170.85 1hgf n ASN 248 N -0.06 0.79 0.00 5.45 5.15 -0.90 0.21 115.26 125.90 1hgf n ASN 248 Ca -0.12 -0.95 0.00 0.00 -0.60 0.00 0.00 54.58 52.91 1hgf n ASN 248 Cb 0.62 0.07 0.00 0.00 -0.53 0.00 0.00 39.78 39.95 1hgf n ASN 248 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1hgf n GLY 249 N 0.07 3.94 2.62 8.20 0.00 -1.26 -4.63 105.19 114.13 1hgf n GLY 249 Ca 0.00 -1.39 -0.02 0.00 0.00 0.00 0.00 46.02 44.61 1hgf n GLY 249 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1hgf n ASN 250 N 0.00 -4.92 -4.76 1.61 4.13 -1.26 -3.04 115.26 107.02 1hgf n ASN 250 Ca 0.00 0.05 -0.40 0.00 1.68 0.00 0.00 54.58 55.91 1hgf n ASN 250 Cb 0.00 -2.58 -0.04 0.00 -1.54 0.00 0.00 39.78 35.62 1hgf n ASN 250 CO 0.00 0.00 0.00 -0.22 0.28 0.00 0.00 177.26 177.32 1hgf s LEU 251 N -0.42 4.51 -0.42 3.41 2.96 -1.26 -0.35 118.68 127.11 1hgf s LEU 251 Ca 0.00 2.27 0.00 0.00 -0.22 0.00 0.00 54.13 56.18 1hgf s LEU 251 Cb 0.00 -3.68 0.11 0.00 0.50 0.00 0.00 46.19 43.12 1hgf s LEU 251 CO 0.00 -0.19 0.18 -0.63 -1.32 0.00 0.00 176.35 174.39 1hgf s ILE 252 N -1.21 2.89 0.56 6.68 -1.09 -0.76 -3.71 121.20 124.57 1hgf s ILE 252 Ca 0.46 -2.40 -0.11 0.00 -2.23 0.00 0.00 60.65 56.37 1hgf s ILE 252 Cb -0.31 -3.02 -0.05 0.00 -1.58 0.00 0.00 42.46 37.50 1hgf s ILE 252 CO 0.40 -0.69 0.97 0.00 -1.23 0.00 0.00 174.94 174.39 1hgf s ALA 253 N 0.77 3.15 0.61 9.38 0.00 -0.44 -1.71 121.76 133.53 1hgf s ALA 253 Ca 0.11 -0.10 -0.13 0.00 0.00 0.00 0.00 51.96 51.84 1hgf s ALA 253 Cb -0.21 -2.99 -0.03 0.00 0.00 0.00 0.00 23.12 19.88 1hgf s ALA 253 CO -0.05 -0.50 1.04 -1.25 0.00 0.00 0.00 175.76 175.00 1hgf s PRO 254 N -4.79 3.41 0.00 0.00 0.04 -1.26 -0.49 135.00 131.92 1hgf s PRO 254 Ca 0.54 0.98 0.16 0.00 0.04 0.00 0.00 61.00 62.72 1hgf s PRO 254 Cb -0.11 -2.05 0.22 0.00 0.04 0.00 0.00 34.50 32.60 1hgf s PRO 254 CO 0.46 -0.72 1.11 0.54 0.04 0.00 0.00 177.00 178.43 1hgf n ARG 255 N -2.41 1.70 -1.64 4.56 1.74 -1.22 -4.71 116.66 114.68 1hgf n ARG 255 Ca 0.07 -1.70 0.00 0.00 -0.77 0.00 0.00 57.85 55.45 1hgf n ARG 255 Cb 0.54 -1.33 0.00 0.00 -1.02 0.00 0.00 32.46 30.65 1hgf n ARG 255 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1hgf n GLY 256 N 0.90 -0.06 3.31 -0.13 0.00 -1.26 -0.78 105.19 107.17 1hgf n GLY 256 Ca 0.11 -1.23 -0.17 0.00 0.00 0.00 0.00 46.02 44.74 1hgf n GLY 256 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1hgf s TYR 257 N -3.40 1.56 0.01 1.61 1.13 -0.49 -4.67 117.35 113.09 1hgf s TYR 257 Ca 0.00 -0.62 -0.06 0.00 -1.41 0.00 0.00 57.07 54.98 1hgf s TYR 257 Cb 0.00 -0.75 -0.05 0.00 -1.10 0.00 0.00 41.96 40.06 1hgf s TYR 257 CO 0.00 0.26 0.26 -0.06 -2.51 0.00 0.00 175.55 173.50 1hgf s PHE 258 N -2.95 3.57 0.11 -3.49 0.08 -0.54 -0.63 117.98 114.15 1hgf s PHE 258 Ca 0.19 0.54 -0.06 0.00 0.12 0.00 0.00 56.93 57.72 1hgf s PHE 258 Cb -0.00 -1.97 -0.06 0.00 -0.57 0.00 0.00 43.02 40.42 1hgf s PHE 258 CO 0.05 0.62 0.37 -1.59 -0.10 0.00 0.00 175.22 174.56 1hgf s LYS 259 N -1.79 3.64 -0.18 0.44 -2.85 -0.82 -1.60 119.74 116.59 1hgf s LYS 259 Ca 0.27 -0.03 -0.07 0.00 -1.00 0.00 0.00 55.97 55.14 1hgf s LYS 259 Cb -0.13 -2.90 -0.04 0.00 -2.06 0.00 0.00 37.83 32.70 1hgf s LYS 259 CO 0.16 0.51 0.06 -1.64 0.10 0.00 0.00 175.35 174.54 1hgf s MET 260 N -2.41 3.92 0.50 1.78 -1.94 -1.22 -4.78 119.30 115.15 1hgf s MET 260 Ca 0.38 -0.35 0.02 0.00 -1.71 0.00 0.00 55.69 54.03 1hgf s MET 260 Cb -0.13 -3.18 0.02 0.00 2.01 0.00 0.00 34.83 33.55 1hgf s MET 260 CO 0.22 0.30 0.13 2.89 -0.01 0.00 0.00 175.02 178.56 1hgf n ARG 261 N 3.44 0.79 -4.24 2.03 1.85 -1.26 -4.68 116.66 114.58 1hgf n ARG 261 Ca -0.17 -3.46 -0.31 0.00 -1.00 0.00 0.00 57.85 52.92 1hgf n ARG 261 Cb 0.52 0.74 -0.16 0.00 -1.05 0.00 0.00 32.46 32.51 1hgf n ARG 261 CO 0.00 0.00 0.00 0.99 -0.01 0.00 0.00 177.63 178.61 1hgf s THR 262 N -2.70 1.71 0.00 8.89 2.01 -1.26 -4.42 115.64 119.87 1hgf s THR 262 Ca 0.10 -0.74 0.00 0.00 0.31 0.00 0.00 61.69 61.36 1hgf s THR 262 Cb -0.01 -1.57 0.00 0.00 0.01 0.00 0.00 72.50 70.93 1hgf s THR 262 CO 0.07 0.48 0.00 0.61 -0.69 0.00 0.00 174.62 175.09 1hgf n GLY 263 N 4.50 1.93 1.71 4.40 0.00 -1.26 -5.01 105.19 111.46 1hgf n GLY 263 Ca -0.19 -0.85 -0.01 0.00 0.00 0.00 0.00 46.02 44.97 1hgf n GLY 263 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1hgf n LYS 264 N 0.00 3.54 -2.94 1.61 2.85 -1.26 -4.97 118.16 116.98 1hgf n LYS 264 Ca 0.00 -2.48 -0.30 0.00 -1.05 0.00 0.00 58.31 54.48 1hgf n LYS 264 Cb 0.00 -2.07 -0.03 0.00 -0.65 0.00 0.00 35.03 32.28 1hgf n LYS 264 CO 0.00 0.00 0.00 -1.12 -0.05 0.00 0.00 177.40 176.23 1hgf s SER 265 N -0.67 6.52 0.16 -5.58 0.01 -1.26 -4.91 113.70 107.98 1hgf s SER 265 Ca 0.44 1.08 -0.05 0.00 1.31 0.00 0.00 55.95 58.73 1hgf s SER 265 Cb 0.35 -2.30 0.02 0.00 0.21 0.00 0.00 66.02 64.30 1hgf s SER 265 CO 0.12 -0.36 0.30 -0.24 0.41 0.00 0.00 173.24 173.47 1hgf n SER 266 N -1.19 -0.88 -4.14 2.44 2.88 -0.75 -4.04 113.62 107.94 1hgf n SER 266 Ca 0.02 -1.69 -0.15 0.00 -1.33 0.00 0.00 58.87 55.72 1hgf n SER 266 Cb 0.54 1.49 -0.11 0.00 -0.75 0.00 0.00 64.21 65.38 1hgf n SER 266 CO 0.00 0.00 0.00 -0.51 -1.23 0.00 0.00 175.04 173.30 1hgf s ILE 267 N -2.62 0.85 -0.09 2.46 2.07 -1.26 -1.68 121.20 120.93 1hgf s ILE 267 Ca 0.08 -1.40 -0.08 0.00 -1.41 0.00 0.00 60.65 57.84 1hgf s ILE 267 Cb -0.02 -1.07 0.02 0.00 0.13 0.00 0.00 42.46 41.53 1hgf s ILE 267 CO 0.06 -0.44 0.24 -0.32 -1.91 0.00 0.00 174.94 172.57 1hgf s MET 268 N -2.21 0.28 -0.23 3.50 -2.45 -0.20 -4.87 119.30 113.12 1hgf s MET 268 Ca -0.01 0.35 -0.16 0.00 -1.25 0.00 0.00 55.69 54.62 1hgf s MET 268 Cb -0.06 0.12 -0.04 0.00 1.25 0.00 0.00 34.83 36.10 1hgf s MET 268 CO 0.00 -0.04 0.43 1.03 1.05 0.00 0.00 175.02 177.49 1hgf s ARG 269 N 0.19 4.11 -0.26 4.11 0.52 -1.26 -0.60 118.95 125.76 1hgf s ARG 269 Ca -0.01 0.20 -0.25 0.00 -0.52 0.00 0.00 55.73 55.16 1hgf s ARG 269 Cb -0.02 -3.59 0.07 0.00 0.52 0.00 0.00 34.95 31.92 1hgf s ARG 269 CO -0.00 -0.17 0.71 0.45 0.02 0.00 0.00 175.30 176.30 1hgf s SER 270 N 1.31 -0.74 -0.01 0.23 0.15 -0.97 -4.77 113.70 108.91 1hgf s SER 270 Ca 0.19 1.42 0.20 0.00 0.70 0.00 0.00 55.95 58.45 1hgf s SER 270 Cb -0.15 1.43 0.57 0.00 -1.71 0.00 0.00 66.02 66.17 1hgf s SER 270 CO 0.09 -0.25 1.48 0.47 1.20 0.00 0.00 173.24 176.23 1hgf n ASP 271 N 2.68 3.77 -4.76 5.45 8.00 -1.26 -4.43 116.55 125.99 1hgf n ASP 271 Ca -0.14 -2.03 -0.39 0.00 0.71 0.00 0.00 54.79 52.94 1hgf n ASP 271 Cb 0.55 -0.44 0.01 0.00 -0.02 0.00 0.00 41.12 41.23 1hgf n ASP 271 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1hgf s ALA 272 N -1.06 3.09 0.36 2.24 0.00 -1.26 -4.97 121.76 120.16 1hgf s ALA 272 Ca 0.43 1.26 -0.27 0.00 0.00 0.00 0.00 51.96 53.38 1hgf s ALA 272 Cb 0.23 -3.51 -0.09 0.00 0.00 0.00 0.00 23.12 19.74 1hgf s ALA 272 CO 0.29 -1.02 1.26 -2.14 0.00 0.00 0.00 175.76 174.14 1hgf s PRO 273 N -2.54 4.24 0.29 0.00 0.02 -1.26 -4.73 135.00 131.03 1hgf s PRO 273 Ca 0.63 2.09 -0.12 0.00 0.02 0.00 0.00 61.00 63.61 1hgf s PRO 273 Cb -0.38 -2.94 -0.08 0.00 0.02 0.00 0.00 34.50 31.12 1hgf s PRO 273 CO 0.48 -0.24 0.66 0.42 -0.33 0.00 0.00 177.00 177.99 1hgf s ILE 274 N -1.22 4.79 0.26 2.83 1.01 -1.26 -0.19 121.20 127.42 1hgf s ILE 274 Ca 0.52 0.72 -0.09 0.00 0.00 0.00 0.00 60.65 61.80 1hgf s ILE 274 Cb -0.37 -3.62 -0.01 0.00 0.01 0.00 0.00 42.46 38.47 1hgf s ILE 274 CO 0.48 -0.17 0.44 -0.62 0.00 0.00 0.00 174.94 175.07 1hgf s ASP 275 N -2.38 0.15 -0.29 3.58 -1.08 -0.26 -4.83 116.67 111.56 1hgf s ASP 275 Ca 0.51 -1.11 -0.09 0.00 -0.52 0.00 0.00 52.55 51.34 1hgf s ASP 275 Cb -0.11 0.58 -0.02 0.00 -1.46 0.00 0.00 42.92 41.92 1hgf s ASP 275 CO 0.20 -1.15 0.13 -0.89 0.52 0.00 0.00 175.17 173.98 1hgf s THR 276 N -3.79 4.56 0.00 1.71 2.01 -1.26 -0.83 115.64 118.04 1hgf s THR 276 Ca 0.26 -0.31 0.00 0.00 0.31 0.00 0.00 61.69 61.95 1hgf s THR 276 Cb 0.00 -3.26 0.00 0.00 0.01 0.00 0.00 72.50 69.25 1hgf s THR 276 CO 0.12 0.16 0.00 0.00 -0.69 0.00 0.00 174.62 174.21 1hgf s ILE 278 N -2.00 3.71 -0.13 0.00 -4.36 -1.26 -2.93 121.20 114.22 1hgf s ILE 278 Ca 0.00 -0.44 -0.10 0.00 -0.26 0.00 0.00 60.65 59.85 1hgf s ILE 278 Cb 0.00 -2.58 0.04 0.00 1.25 0.00 0.00 42.46 41.17 1hgf s ILE 278 CO 0.00 0.54 0.33 -0.55 0.24 0.00 0.00 174.94 175.50 1hgf s SER 279 N -0.06 -0.37 0.04 4.36 0.15 0.66 -4.94 113.70 113.55 1hgf s SER 279 Ca 0.01 0.69 0.12 0.00 0.70 0.00 0.00 55.95 57.47 1hgf s SER 279 Cb -0.13 0.65 -0.19 0.00 -1.71 0.00 0.00 66.02 64.64 1hgf s SER 279 CO 0.03 -0.14 0.91 -0.08 1.20 0.00 0.00 173.24 175.16 1hgf h GLU 280 N 6.24 0.00 -4.91 5.44 4.57 -1.86 -3.31 114.58 120.75 1hgf h GLU 280 Ca -0.31 0.00 -0.65 0.00 -1.18 0.00 0.00 59.36 57.22 1hgf h GLU 280 Cb 1.18 0.00 -0.21 0.00 -0.16 0.00 0.00 28.75 29.56 1hgf h GLU 280 CO 0.31 0.59 -0.59 0.00 -1.18 0.00 0.00 179.01 178.14 1hgf s ILE 282 N 1.65 3.14 0.08 0.00 1.01 -0.35 -2.55 121.20 124.18 1hgf s ILE 282 Ca 0.06 -0.67 0.08 0.00 0.00 0.00 0.00 60.65 60.12 1hgf s ILE 282 Cb -0.16 -2.27 -0.03 0.00 0.01 0.00 0.00 42.46 40.01 1hgf s ILE 282 CO 0.06 0.56 -0.20 -0.89 0.00 0.00 0.00 174.94 174.47 1hgf s THR 283 N -0.30 1.61 0.27 2.92 2.01 -1.10 -0.35 115.64 120.70 1hgf s THR 283 Ca 0.03 -1.42 0.35 0.00 0.31 0.00 0.00 61.69 60.96 1hgf s THR 283 Cb -0.13 -1.45 0.35 0.00 0.01 0.00 0.00 72.50 71.28 1hgf s THR 283 CO 0.03 -0.02 2.07 1.55 -0.69 0.00 0.00 174.62 177.55 1hgf h PRO 284 N 4.31 0.00 -0.01 4.92 0.13 -1.86 0.11 132.00 139.60 1hgf h PRO 284 Ca -0.44 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 1hgf h PRO 284 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 1hgf h PRO 284 CO 0.41 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.27 1hgf n ASN 285 N -2.74 0.18 0.00 1.44 4.13 -1.26 -4.31 115.26 112.71 1hgf n ASN 285 Ca -0.02 -1.15 0.00 0.00 1.68 0.00 0.00 54.58 55.09 1hgf n ASN 285 Cb 0.07 -0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.31 1hgf n ASN 285 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1hgf n GLY 286 N 0.98 2.41 3.80 7.41 0.00 0.39 -3.43 105.19 116.75 1hgf n GLY 286 Ca 0.21 -2.11 -0.33 0.00 0.00 0.00 0.00 46.02 43.80 1hgf n GLY 286 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1hgf s SER 287 N 0.00 5.64 0.05 1.61 0.01 0.65 -2.71 113.70 118.94 1hgf s SER 287 Ca 0.00 1.82 0.04 0.00 1.31 0.00 0.00 55.95 59.12 1hgf s SER 287 Cb 0.00 -2.53 -0.02 0.00 0.21 0.00 0.00 66.02 63.67 1hgf s SER 287 CO 0.00 -1.27 -0.11 0.27 0.41 0.00 0.00 173.24 172.54 1hgf s ILE 288 N -2.49 0.88 0.44 1.44 -4.36 -1.06 -2.15 121.20 113.90 1hgf s ILE 288 Ca 0.64 -1.07 -0.23 0.00 -0.26 0.00 0.00 60.65 59.72 1hgf s ILE 288 Cb -0.16 -0.85 -0.08 0.00 1.25 0.00 0.00 42.46 42.61 1hgf s ILE 288 CO 0.39 -0.18 1.16 -2.16 0.24 0.00 0.00 174.94 174.38 1hgf s PRO 289 N -1.40 3.84 -0.41 0.37 0.04 -1.26 -4.24 135.00 131.94 1hgf s PRO 289 Ca -0.03 1.76 0.05 0.00 0.04 0.00 0.00 61.00 62.82 1hgf s PRO 289 Cb -0.09 -2.46 0.47 0.00 0.04 0.00 0.00 34.50 32.46 1hgf s PRO 289 CO 0.01 -0.48 1.52 0.27 0.04 0.00 0.00 177.00 178.37 1hgf n ASN 290 N -0.36 5.14 0.10 6.66 6.94 -1.26 -4.56 115.26 127.92 1hgf n ASN 290 Ca 0.07 -3.77 -0.16 0.00 -0.02 0.00 0.00 54.58 50.69 1hgf n ASN 290 Cb 0.48 -0.61 -0.13 0.00 -2.36 0.00 0.00 39.78 37.16 1hgf n ASN 290 CO 0.00 0.00 0.00 -2.24 -1.03 0.00 0.00 177.26 173.99 1hgf h ASP 291 N 1.82 0.49 -4.16 0.53 3.04 -1.96 -3.46 116.42 112.72 1hgf h ASP 291 Ca 0.41 -0.50 -0.47 0.00 -3.24 0.00 0.00 57.03 53.23 1hgf h ASP 291 Cb 1.38 -0.16 0.01 0.00 -1.04 0.00 0.00 39.33 39.52 1hgf h ASP 291 CO 0.93 1.37 0.36 -0.54 -2.04 0.00 0.00 179.24 179.32 1hgf s LYS 292 N -2.75 3.96 0.42 4.15 1.02 -1.26 -4.98 119.74 120.30 1hgf s LYS 292 Ca -0.05 0.94 0.23 0.00 0.02 0.00 0.00 55.97 57.12 1hgf s LYS 292 Cb 0.07 -2.15 0.67 0.00 -0.52 0.00 0.00 37.83 35.90 1hgf s LYS 292 CO 0.89 -0.25 1.72 -1.00 -0.92 0.00 0.00 175.35 175.79 1hgf h PRO 293 N 0.98 0.00 -5.23 -1.68 0.13 -1.89 -3.42 132.00 120.90 1hgf h PRO 293 Ca -0.47 0.00 -0.42 0.00 -0.87 0.00 0.00 66.00 64.25 1hgf h PRO 293 Cb 1.18 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.17 1hgf h PRO 293 CO 0.62 0.20 -0.67 -0.06 -0.23 0.00 0.00 178.00 177.86 1hgf s PHE 294 N -3.39 1.68 0.05 1.56 0.08 -0.80 -1.91 117.98 115.25 1hgf s PHE 294 Ca 0.03 -0.84 -0.15 0.00 0.12 0.00 0.00 56.93 56.10 1hgf s PHE 294 Cb 0.08 -0.96 0.02 0.00 -0.57 0.00 0.00 43.02 41.59 1hgf s PHE 294 CO 0.65 0.08 0.33 1.14 -0.10 0.00 0.00 175.22 177.32 1hgf s GLN 295 N -3.81 0.86 -0.04 0.44 1.03 0.50 -1.22 119.66 117.41 1hgf s GLN 295 Ca 0.28 -0.52 0.06 0.00 0.04 0.00 0.00 55.36 55.22 1hgf s GLN 295 Cb 0.05 0.37 0.09 0.00 0.03 0.00 0.00 33.01 33.55 1hgf s GLN 295 CO 0.09 -0.28 0.95 -1.71 -2.54 0.00 0.00 175.29 171.80 1hgf n ASN 296 N 0.46 1.08 0.08 12.60 2.85 0.06 -0.99 115.26 131.41 1hgf n ASN 296 Ca -0.18 -2.15 -0.08 0.00 -0.11 0.00 0.00 54.58 52.05 1hgf n ASN 296 Cb 0.60 -0.20 -0.05 0.00 1.24 0.00 0.00 39.78 41.37 1hgf n ASN 296 CO 0.00 0.00 0.00 0.58 -2.11 0.00 0.00 177.26 175.73 1hgf h VAL 297 N 2.86 0.40 -2.09 3.44 2.07 -1.84 -3.48 116.25 117.62 1hgf h VAL 297 Ca 0.00 -0.95 -0.06 0.00 0.82 0.00 0.00 66.70 66.51 1hgf h VAL 297 Cb 1.04 0.69 -0.19 0.00 -1.52 0.00 0.00 31.29 31.31 1hgf h VAL 297 CO 0.00 0.11 0.14 0.21 0.02 0.00 0.00 177.57 178.05 1hgf s ASN 298 N -5.30 -0.64 0.00 0.57 3.84 -1.26 -5.02 114.94 107.14 1hgf s ASN 298 Ca -0.09 0.79 0.31 0.00 0.21 0.00 0.00 52.86 54.07 1hgf s ASN 298 Cb 0.00 0.67 1.61 0.00 -0.55 0.00 0.00 41.25 42.98 1hgf s ASN 298 CO 0.31 -0.54 2.08 2.29 -2.79 0.00 0.00 177.10 178.45 1hgf n LYS 299 N 1.23 0.83 -3.83 0.43 2.85 -1.26 -4.67 118.16 113.74 1hgf n LYS 299 Ca -0.18 -0.12 -0.36 0.00 -1.05 0.00 0.00 58.31 56.60 1hgf n LYS 299 Cb 0.57 -1.50 -0.11 0.00 -0.65 0.00 0.00 35.03 33.34 1hgf n LYS 299 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 177.40 177.77 1hgf s ILE 300 N -2.25 4.76 0.06 0.58 1.01 -1.26 -5.03 121.20 119.08 1hgf s ILE 300 Ca 0.38 -0.03 -0.11 0.00 0.00 0.00 0.00 60.65 60.89 1hgf s ILE 300 Cb 0.21 -3.20 0.01 0.00 0.01 0.00 0.00 42.46 39.49 1hgf s ILE 300 CO 0.41 0.37 0.25 0.42 0.00 0.00 0.00 174.94 176.39 1hgf s THR 301 N 1.08 0.11 -0.04 2.92 -4.23 -1.26 -4.23 115.64 109.99 1hgf s THR 301 Ca 0.05 -0.89 0.01 0.00 -1.18 0.00 0.00 61.69 59.68 1hgf s THR 301 Cb -0.14 -1.08 0.02 0.00 1.34 0.00 0.00 72.50 72.64 1hgf s THR 301 CO 0.04 -0.49 -0.03 -0.47 -0.54 0.00 0.00 174.62 173.13 1hgf s TYR 302 N -3.10 0.54 0.00 3.99 6.14 0.53 -4.98 117.35 120.46 1hgf s TYR 302 Ca -0.01 -0.11 0.00 0.00 0.64 0.00 0.00 57.07 57.59 1hgf s TYR 302 Cb 0.01 -0.53 0.00 0.00 0.42 0.00 0.00 41.96 41.86 1hgf s TYR 302 CO -0.07 -0.15 0.00 0.41 0.64 0.00 0.00 175.55 176.38 1hgf n GLY 303 N 4.02 -1.56 3.56 8.97 0.00 -1.26 -1.21 105.19 117.71 1hgf n GLY 303 Ca -0.26 -2.07 -0.39 0.00 0.00 0.00 0.00 46.02 43.31 1hgf n GLY 303 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hgf s ALA 304 N -2.00 2.56 0.25 4.61 0.00 -1.17 -4.90 121.76 121.12 1hgf s ALA 304 Ca 0.00 -1.89 0.11 0.00 0.00 0.00 0.00 51.96 50.18 1hgf s ALA 304 Cb 0.00 -4.46 -0.05 0.00 0.00 0.00 0.00 23.12 18.61 1hgf s ALA 304 CO 0.00 -3.72 -0.15 0.00 0.00 0.00 0.00 175.76 171.89 1hgf s PRO 306 N -3.36 2.51 0.18 0.00 0.02 -1.26 -4.95 135.00 128.14 1hgf s PRO 306 Ca 0.28 1.37 -0.30 0.00 0.02 0.00 0.00 61.00 62.38 1hgf s PRO 306 Cb -0.06 -1.91 -0.08 0.00 0.02 0.00 0.00 34.50 32.47 1hgf s PRO 306 CO 0.15 -1.47 1.20 0.15 -0.33 0.00 0.00 177.00 176.70 1hgf s LYS 307 N -4.32 4.49 0.22 5.54 3.01 -0.80 -4.48 119.74 123.41 1hgf s LYS 307 Ca 0.66 1.86 -0.30 0.00 -1.01 0.00 0.00 55.97 57.19 1hgf s LYS 307 Cb -0.21 -3.25 -0.08 0.00 -1.01 0.00 0.00 37.83 33.28 1hgf s LYS 307 CO 0.46 -0.09 1.13 -0.47 0.51 0.00 0.00 175.35 176.89 1hgf s TYR 308 N 0.01 3.54 0.11 3.18 5.04 -1.26 -0.37 117.35 127.60 1hgf s TYR 308 Ca 0.53 1.59 0.03 0.00 -2.44 0.00 0.00 57.07 56.78 1hgf s TYR 308 Cb -0.32 -3.32 -0.04 0.00 0.35 0.00 0.00 41.96 38.63 1hgf s TYR 308 CO 0.36 -0.74 -0.08 0.54 -1.34 0.00 0.00 175.55 174.29 1hgf s VAL 309 N -0.56 0.84 0.17 3.14 0.11 -0.16 -4.87 120.40 119.07 1hgf s VAL 309 Ca 0.48 -1.90 0.06 0.00 -2.93 0.00 0.00 61.98 57.69 1hgf s VAL 309 Cb -0.31 -1.64 -0.14 0.00 -1.53 0.00 0.00 36.38 32.75 1hgf s VAL 309 CO 0.38 -0.79 1.40 0.11 -3.33 0.00 0.00 175.10 172.87 1hgf h LYS 310 N 3.05 0.08 -6.96 1.54 1.57 -1.96 -3.41 116.57 110.48 1hgf h LYS 310 Ca -0.36 -0.10 -0.51 0.00 -1.87 0.00 0.00 60.65 57.81 1hgf h LYS 310 Cb 1.18 0.03 0.07 0.00 0.08 0.00 0.00 32.23 33.58 1hgf h LYS 310 CO 0.62 0.89 0.53 -0.65 -0.57 0.00 0.00 179.45 180.27 1hgf s GLN 311 N -3.13 3.91 -0.00 3.15 1.11 -1.26 -4.96 119.66 118.48 1hgf s GLN 311 Ca -0.01 1.91 0.21 0.00 0.01 0.00 0.00 55.36 57.47 1hgf s GLN 311 Cb 0.11 -2.60 -0.23 0.00 -1.01 0.00 0.00 33.01 29.27 1hgf s GLN 311 CO 0.81 -0.46 0.89 0.27 0.01 0.00 0.00 175.29 176.81 1hgf n ASN 312 N -0.11 0.97 -3.78 5.90 0.23 -1.26 -4.67 115.26 112.54 1hgf n ASN 312 Ca 0.05 -0.97 -0.13 0.00 -0.53 0.00 0.00 54.58 53.01 1hgf n ASN 312 Cb 0.46 1.03 -0.12 0.00 -2.08 0.00 0.00 39.78 39.07 1hgf n ASN 312 CO 0.00 0.00 0.00 0.28 -0.93 0.00 0.00 177.26 176.61 1hgf s THR 313 N -3.02 -0.01 -0.18 5.53 -1.32 -1.26 -4.81 115.64 110.58 1hgf s THR 313 Ca 0.07 0.03 -0.04 0.00 -1.21 0.00 0.00 61.69 60.55 1hgf s THR 313 Cb 0.16 -0.35 0.08 0.00 -1.51 0.00 0.00 72.50 70.88 1hgf s THR 313 CO 0.87 0.01 0.21 -0.76 -2.21 0.00 0.00 174.62 172.74 1hgf s LEU 314 N 0.39 -0.10 -0.21 9.08 1.43 -1.26 -4.97 118.68 123.04 1hgf s LEU 314 Ca -0.02 -0.09 -0.08 0.00 -1.03 0.00 0.00 54.13 52.91 1hgf s LEU 314 Cb -0.04 0.36 -0.04 0.00 0.03 0.00 0.00 46.19 46.51 1hgf s LEU 314 CO -0.02 -0.31 0.07 -0.54 0.23 0.00 0.00 176.35 175.79 1hgf s LYS 315 N 2.32 3.87 -0.34 1.70 1.02 -1.26 -0.26 119.74 126.79 1hgf s LYS 315 Ca 0.06 -0.39 -0.18 0.00 0.02 0.00 0.00 55.97 55.48 1hgf s LYS 315 Cb -0.15 -3.27 -0.01 0.00 -0.52 0.00 0.00 37.83 33.88 1hgf s LYS 315 CO -0.11 0.10 0.49 -1.17 -0.92 0.00 0.00 175.35 173.75 1hgf s LEU 316 N 0.84 4.32 0.21 3.17 2.96 0.60 -4.65 118.68 126.13 1hgf s LEU 316 Ca 0.04 0.00 -0.32 0.00 -0.22 0.00 0.00 54.13 53.64 1hgf s LEU 316 Cb -0.14 -2.56 -0.11 0.00 0.50 0.00 0.00 46.19 43.88 1hgf s LEU 316 CO 0.02 -0.44 1.67 0.00 -1.32 0.00 0.00 176.35 176.28 1hgf s ALA 317 N 2.34 3.87 -0.27 5.97 0.00 -1.26 -0.45 121.76 131.96 1hgf s ALA 317 Ca 0.18 1.54 0.10 0.00 0.00 0.00 0.00 51.96 53.78 1hgf s ALA 317 Cb -0.16 -3.67 0.46 0.00 0.00 0.00 0.00 23.12 19.76 1hgf s ALA 317 CO 0.13 -0.90 1.18 0.25 0.00 0.00 0.00 175.76 176.41 1hgf n THR 318 N 3.64 2.24 -3.61 0.00 -2.24 -0.09 -4.88 114.28 109.35 1hgf n THR 318 Ca 0.14 -3.85 -0.05 0.00 -2.27 0.00 0.00 64.05 58.02 1hgf n THR 318 Cb 0.36 -0.60 -0.02 0.00 -2.10 0.00 0.00 70.33 67.97 1hgf n THR 318 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1hgf s GLY 319 N -3.57 -0.36 1.39 3.38 0.00 -1.21 -4.72 107.32 102.23 1hgf s GLY 319 Ca 0.45 0.80 -0.22 0.00 0.00 0.00 0.00 44.72 45.76 1hgf s GLY 319 CO 0.01 0.24 0.96 -3.16 0.00 0.00 0.00 173.10 171.15 1hgf s MET 320 N -2.96 -2.66 0.28 2.90 0.23 -1.26 -4.47 119.30 111.36 1hgf s MET 320 Ca 0.09 0.11 -0.29 0.00 -1.03 0.00 0.00 55.69 54.57 1hgf s MET 320 Cb -0.00 -1.41 -0.10 0.00 -1.53 0.00 0.00 34.83 31.79 1hgf s MET 320 CO -0.04 -4.69 1.13 0.50 -2.03 0.00 0.00 175.02 169.89 1hgf s ARG 321 N -5.12 4.60 -0.46 3.16 3.52 -1.26 -1.13 118.95 122.26 1hgf s ARG 321 Ca 0.69 1.86 -0.24 0.00 -0.13 0.00 0.00 55.73 57.91 1hgf s ARG 321 Cb -0.13 -3.18 0.03 0.00 -1.56 0.00 0.00 34.95 30.11 1hgf s ARG 321 CO 0.58 0.15 0.86 1.21 -0.81 0.00 0.00 175.30 177.28 1hgf s ASN 322 N -0.77 6.45 -0.66 -2.12 2.47 -0.76 -4.65 114.94 114.90 1hgf s ASN 322 Ca 0.45 -0.02 0.05 0.00 0.42 0.00 0.00 52.86 53.77 1hgf s ASN 322 Cb -0.33 -2.42 0.17 0.00 -1.45 0.00 0.00 41.25 37.22 1hgf s ASN 322 CO 0.42 -0.99 0.46 -0.69 -3.72 0.00 0.00 177.10 172.58 1hgf s VAL 323 N 3.54 2.55 0.84 -5.21 1.01 -1.26 -4.85 120.40 117.02 1hgf s VAL 323 Ca 0.33 -4.02 -0.11 0.00 0.00 0.00 0.00 61.98 58.19 1hgf s VAL 323 Cb -0.11 -2.68 0.10 0.00 0.00 0.00 0.00 36.38 33.68 1hgf s VAL 323 CO 0.24 -1.02 1.10 -2.16 0.00 0.00 0.00 175.10 173.26 1hgf s PRO 324 N -1.20 1.68 -0.14 2.72 0.04 -1.26 -4.87 135.00 131.96 1hgf s PRO 324 Ca 0.25 1.19 0.17 0.00 0.04 0.00 0.00 61.00 62.65 1hgf s PRO 324 Cb -0.05 -1.83 -0.25 0.00 0.04 0.00 0.00 34.50 32.42 1hgf s PRO 324 CO -0.16 -2.06 0.25 -1.91 0.04 0.00 0.00 177.00 173.16 1hgf n GLU 325 N -3.80 0.67 0.00 4.56 2.13 -1.26 -4.99 120.64 117.95 1hgf n GLU 325 Ca 0.09 0.04 0.00 0.00 0.66 0.00 0.00 57.16 57.95 1hgf n GLU 325 Cb 0.53 -1.58 0.00 0.00 0.27 0.00 0.00 31.44 30.66 1hgf n GLU 325 CO 0.00 0.00 0.00 1.63 -0.41 0.00 0.00 177.13 178.35 1hgf n LYS 326 N -2.77 2.17 0.00 5.31 5.02 -1.26 -5.09 118.16 121.54 1hgf n LYS 326 Ca -0.26 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.03 1hgf n LYS 326 Cb 1.07 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 36.08 1hgf n LYS 326 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1hgf n GLN 327 N 0.00 3.29 0.00 1.97 0.00 -1.26 -5.26 117.38 116.13 1hgf n GLN 327 Ca 0.00 0.00 0.14 0.00 0.00 0.00 0.00 57.00 57.14 1hgf n GLN 327 Cb 0.00 0.00 0.52 0.00 0.00 0.00 0.00 30.24 30.76 1hgf n GLN 327 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.06 179.47