#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hgf s ASP 2 N 0.00 6.58 -0.49 1.69 1.11 -1.26 -4.96 116.67 119.34 1hgf s ASP 2 Ca 0.00 2.63 -0.06 0.00 0.18 0.00 0.00 52.55 55.30 1hgf s ASP 2 Cb 0.00 -2.60 0.13 0.00 1.07 0.00 0.00 42.92 41.52 1hgf s ASP 2 CO 0.00 -0.82 0.33 -0.76 1.18 0.00 0.00 175.17 175.10 1hgf s LEU 3 N 0.99 5.50 0.62 1.23 1.02 -1.26 -4.99 118.68 121.79 1hgf s LEU 3 Ca 0.69 -2.16 0.26 0.00 0.02 0.00 0.00 54.13 52.93 1hgf s LEU 3 Cb -0.44 -1.92 1.28 0.00 0.02 0.00 0.00 46.19 45.13 1hgf s LEU 3 CO 0.32 -0.57 1.72 -0.65 0.02 0.00 0.00 176.35 177.19 1hgf h PRO 4 N 8.01 0.00 0.00 1.29 0.11 -1.94 -3.46 132.00 136.01 1hgf h PRO 4 Ca -0.13 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.98 1hgf h PRO 4 Cb 1.04 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.15 1hgf h PRO 4 CO 0.77 0.00 0.00 0.41 -0.21 0.00 0.00 178.00 178.97 1hgf n GLY 5 N -1.45 1.17 0.00 -0.55 0.00 -1.26 -3.66 105.19 99.44 1hgf n GLY 5 Ca 0.06 0.10 0.00 0.00 0.00 0.00 0.00 46.02 46.18 1hgf n GLY 5 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1hgf n ASN 6 N 2.54 0.00 -4.72 1.61 2.85 -1.26 -5.11 115.26 111.17 1hgf n ASN 6 Ca 0.00 0.00 -0.42 0.00 -0.11 0.00 0.00 54.58 54.05 1hgf n ASN 6 Cb 0.00 0.00 -0.03 0.00 1.24 0.00 0.00 39.78 40.99 1hgf n ASN 6 CO 0.00 0.00 0.00 -0.62 -2.11 0.00 0.00 177.26 174.53 1hgf s ASP 7 N -1.59 6.92 -0.31 1.20 -1.08 -1.24 -4.99 116.67 115.58 1hgf s ASP 7 Ca 0.00 2.27 0.01 0.00 -0.52 0.00 0.00 52.55 54.31 1hgf s ASP 7 Cb 0.00 -2.59 0.10 0.00 -1.46 0.00 0.00 42.92 38.96 1hgf s ASP 7 CO 0.00 -0.55 0.07 0.21 0.52 0.00 0.00 175.17 175.42 1hgf s ASN 8 N 0.79 4.19 0.36 -0.34 3.04 -1.26 -4.99 114.94 116.74 1hgf s ASN 8 Ca 0.60 -1.73 -0.14 0.00 0.04 0.00 0.00 52.86 51.63 1hgf s ASN 8 Cb -0.35 -1.09 0.06 0.00 -1.54 0.00 0.00 41.25 38.33 1hgf s ASN 8 CO 0.33 -0.39 0.77 -1.54 -3.04 0.00 0.00 177.10 173.22 1hgf n SER 9 N 4.68 -2.15 -4.26 -4.21 3.41 -1.26 -5.19 113.62 104.64 1hgf n SER 9 Ca -0.01 -2.46 -0.27 0.00 -0.26 0.00 0.00 58.87 55.86 1hgf n SER 9 Cb 0.42 3.57 -0.08 0.00 -0.26 0.00 0.00 64.21 67.86 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 -2.14 0.75 0.10 6.66 -4.23 -1.26 -5.17 115.64 110.34 1hgf s THR 10 Ca 0.15 -2.00 -0.01 0.00 -1.18 0.00 0.00 61.69 58.66 1hgf s THR 10 Cb -0.05 -2.33 -0.04 0.00 1.34 0.00 0.00 72.50 71.42 1hgf s THR 10 CO 0.11 0.00 0.00 0.00 -0.54 0.00 0.00 174.62 174.19 1hgf s ALA 11 N -3.14 0.76 -0.06 3.99 0.00 -1.26 -5.16 121.76 116.90 1hgf s ALA 11 Ca 0.21 -1.36 0.04 0.00 0.00 0.00 0.00 51.96 50.85 1hgf s ALA 11 Cb 0.03 0.51 0.00 0.00 0.00 0.00 0.00 23.12 23.66 1hgf s ALA 11 CO 0.12 -0.40 -0.18 0.99 0.00 0.00 0.00 175.76 176.30 1hgf s THR 12 N -3.92 1.52 -0.07 0.00 2.01 -1.26 -5.12 115.64 108.79 1hgf s THR 12 Ca 0.16 -0.74 0.04 0.00 0.31 0.00 0.00 61.69 61.46 1hgf s THR 12 Cb 0.07 -1.32 -0.00 0.00 0.01 0.00 0.00 72.50 71.26 1hgf s THR 12 CO -0.04 0.44 -0.21 -0.22 -0.69 0.00 0.00 174.62 173.90 1hgf s LEU 13 N 0.25 1.99 -0.05 4.42 2.96 -1.26 -5.13 118.68 121.86 1hgf s LEU 13 Ca -0.10 -0.47 0.03 0.00 -0.22 0.00 0.00 54.13 53.38 1hgf s LEU 13 Cb -0.14 -1.23 0.00 0.00 0.50 0.00 0.00 46.19 45.32 1hgf s LEU 13 CO 0.04 0.16 -0.15 0.00 -1.32 0.00 0.00 176.35 175.09 1hgf s LEU 15 N 0.30 4.25 0.00 0.00 1.02 -1.26 -5.08 118.68 117.91 1hgf s LEU 15 Ca -0.08 0.66 -0.12 0.00 0.02 0.00 0.00 54.13 54.61 1hgf s LEU 15 Cb -0.13 -3.38 0.05 0.00 0.02 0.00 0.00 46.19 42.75 1hgf s LEU 15 CO 0.03 0.03 0.63 0.61 0.02 0.00 0.00 176.35 177.67 1hgf n GLY 16 N 0.06 1.15 3.11 -3.19 0.00 -1.26 -5.19 105.19 99.88 1hgf n GLY 16 Ca -0.02 -1.18 -0.09 0.00 0.00 0.00 0.00 46.02 44.73 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 -3.69 0.68 1.15 1.61 -3.43 -1.26 -5.16 115.29 105.20 1hgf s HIS 17 Ca 0.13 -0.90 -0.14 0.00 -0.80 0.00 0.00 55.06 53.34 1hgf s HIS 17 Cb -0.03 -0.43 0.27 0.00 -1.43 0.00 0.00 32.58 30.95 1hgf s HIS 17 CO 0.08 -0.23 1.05 -3.38 -2.00 0.00 0.00 174.74 170.26 1hgf s HIS 18 N -3.34 1.30 0.02 0.38 -3.43 -1.26 -5.09 115.29 103.87 1hgf s HIS 18 Ca 0.06 0.95 -0.18 0.00 -0.80 0.00 0.00 55.06 55.09 1hgf s HIS 18 Cb 0.04 -3.17 0.03 0.00 -1.43 0.00 0.00 32.58 28.05 1hgf s HIS 18 CO -0.06 -3.71 0.40 0.00 -2.00 0.00 0.00 174.74 169.37 1hgf s ALA 19 N -2.67 -0.99 0.22 -1.38 0.00 -1.26 -4.79 121.76 110.89 1hgf s ALA 19 Ca 0.68 0.36 0.11 0.00 0.00 0.00 0.00 51.96 53.11 1hgf s ALA 19 Cb -0.20 0.26 -0.05 0.00 0.00 0.00 0.00 23.12 23.13 1hgf s ALA 19 CO 0.61 -0.40 -0.21 0.14 0.00 0.00 0.00 175.76 175.89 1hgf s VAL 20 N -2.14 2.49 0.19 0.00 -7.23 -1.26 -5.02 120.40 107.43 1hgf s VAL 20 Ca -0.07 -2.10 -0.03 0.00 -1.81 0.00 0.00 61.98 57.96 1hgf s VAL 20 Cb -0.02 -2.23 -0.05 0.00 0.56 0.00 0.00 36.38 34.64 1hgf s VAL 20 CO -0.00 -0.20 1.50 1.55 -0.31 0.00 0.00 175.10 177.64 1hgf h PRO 21 N 2.88 0.57 0.00 4.82 0.13 -1.98 -3.41 132.00 135.00 1hgf h PRO 21 Ca -0.45 -0.36 0.00 0.00 -0.87 0.00 0.00 66.00 64.33 1hgf h PRO 21 Cb 1.22 0.04 0.00 0.00 0.13 0.00 0.00 31.00 32.39 1hgf h PRO 21 CO 0.52 0.96 0.00 0.27 -0.23 0.00 0.00 178.00 179.53 1hgf n ASN 22 N -3.96 0.00 0.00 1.44 6.94 -1.26 -4.72 115.26 113.70 1hgf n ASN 22 Ca -0.03 0.00 0.00 0.00 -0.02 0.00 0.00 54.58 54.53 1hgf n ASN 22 Cb 0.60 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 38.02 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 3.30 0.06 3.09 4.83 0.00 -1.26 -4.99 105.19 110.21 1hgf n GLY 23 Ca 0.00 -1.58 -0.19 0.00 0.00 0.00 0.00 46.02 44.25 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 -2.89 0.89 -0.06 2.61 2.01 -0.00 -4.91 115.64 113.28 1hgf s THR 24 Ca 0.00 -0.78 -0.17 0.00 0.31 0.00 0.00 61.69 61.06 1hgf s THR 24 Cb 0.00 -0.80 -0.05 0.00 0.01 0.00 0.00 72.50 71.66 1hgf s THR 24 CO 0.00 0.03 0.45 -0.76 -0.69 0.00 0.00 174.62 173.65 1hgf s LEU 25 N -0.84 4.38 0.26 4.42 1.43 -1.26 -0.50 118.68 126.56 1hgf s LEU 25 Ca 0.01 0.90 0.05 0.00 -1.03 0.00 0.00 54.13 54.06 1hgf s LEU 25 Cb -0.06 -2.66 -0.06 0.00 0.03 0.00 0.00 46.19 43.44 1hgf s LEU 25 CO 0.01 0.16 -0.03 0.68 0.23 0.00 0.00 176.35 177.39 1hgf s VAL 26 N -0.21 1.35 0.27 -1.59 -7.23 -0.10 -4.88 120.40 108.01 1hgf s VAL 26 Ca 0.25 -2.08 0.02 0.00 -1.81 0.00 0.00 61.98 58.36 1hgf s VAL 26 Cb -0.16 -2.41 -0.03 0.00 0.56 0.00 0.00 36.38 34.33 1hgf s VAL 26 CO 0.12 -0.30 0.44 -0.54 -0.31 0.00 0.00 175.10 174.51 1hgf s LYS 27 N -3.79 3.48 0.33 4.82 1.02 -1.26 -1.20 119.74 123.13 1hgf s LYS 27 Ca 0.29 -0.48 0.03 0.00 0.02 0.00 0.00 55.97 55.82 1hgf s LYS 27 Cb 0.05 -2.79 -0.02 0.00 -0.52 0.00 0.00 37.83 34.55 1hgf s LYS 27 CO 0.10 0.31 0.36 0.99 -0.92 0.00 0.00 175.35 176.19 1hgf s THR 28 N -2.08 0.00 0.00 2.17 2.01 1.00 -4.97 115.64 113.77 1hgf s THR 28 Ca 0.37 -1.83 -0.25 0.00 0.31 0.00 0.00 61.69 60.30 1hgf s THR 28 Cb -0.10 -2.56 -0.18 0.00 0.01 0.00 0.00 72.50 69.67 1hgf s THR 28 CO 0.32 0.00 1.32 0.40 -0.69 0.00 0.00 174.62 175.96 1hgf h ILE 29 N 2.14 1.14 0.00 1.82 1.08 -2.03 -3.36 117.51 118.32 1hgf h ILE 29 Ca -0.27 -0.84 0.00 0.00 -0.39 0.00 0.00 64.86 63.36 1hgf h ILE 29 Cb 1.24 1.68 0.00 0.00 -3.07 0.00 0.00 36.82 36.67 1hgf h ILE 29 CO 0.38 0.21 -0.82 0.35 -0.69 0.00 0.00 178.15 177.57 1hgf n THR 30 N -4.96 0.32 -4.11 -0.27 -2.24 -1.26 -4.94 114.28 96.82 1hgf n THR 30 Ca -0.08 -0.30 -0.11 0.00 -2.27 0.00 0.00 64.05 61.29 1hgf n THR 30 Cb 0.22 -0.04 -0.11 0.00 -2.10 0.00 0.00 70.33 68.31 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 -4.26 0.95 0.00 3.42 1.11 -1.26 -5.05 116.67 111.59 1hgf s ASP 31 Ca 0.04 -0.80 0.09 0.00 0.18 0.00 0.00 52.55 52.06 1hgf s ASP 31 Cb 0.13 0.08 0.02 0.00 1.07 0.00 0.00 42.92 44.22 1hgf s ASP 31 CO 0.76 -0.36 0.65 -0.90 1.18 0.00 0.00 175.17 176.50 1hgf n ASP 32 N 0.65 1.34 -3.57 0.27 5.75 -1.26 -0.00 116.55 119.72 1hgf n ASP 32 Ca -0.17 -1.17 -0.29 0.00 -0.01 0.00 0.00 54.79 53.15 1hgf n ASP 32 Cb 0.58 0.31 -0.15 0.00 -1.03 0.00 0.00 41.12 40.83 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 -1.08 0.30 0.03 0.11 -0.21 -1.25 -4.13 119.66 113.44 1hgf s GLN 33 Ca 0.08 -0.67 0.08 0.00 0.02 0.00 0.00 55.36 54.88 1hgf s GLN 33 Cb 0.07 -1.33 -0.03 0.00 1.00 0.00 0.00 33.01 32.73 1hgf s GLN 33 CO 0.18 -1.02 -0.24 -1.50 -2.12 0.00 0.00 175.29 170.59 1hgf s ILE 34 N 1.97 1.93 -0.15 1.08 1.10 -0.34 -4.91 121.20 121.88 1hgf s ILE 34 Ca 0.09 -1.24 -0.15 0.00 -0.51 0.00 0.00 60.65 58.84 1hgf s ILE 34 Cb -0.17 -1.65 -0.04 0.00 0.15 0.00 0.00 42.46 40.75 1hgf s ILE 34 CO -0.33 0.36 0.35 -0.70 -2.11 0.00 0.00 174.94 172.51 1hgf s GLU 35 N -1.06 4.29 0.37 3.50 2.12 -1.26 -0.93 118.70 125.73 1hgf s GLU 35 Ca 0.10 0.21 0.08 0.00 0.36 0.00 0.00 54.97 55.72 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 0.01 0.21 -0.00 0.14 -0.54 0.00 0.00 175.26 175.08 1hgf s VAL 36 N 0.53 2.26 0.32 3.70 -7.23 0.34 -1.64 120.40 118.68 1hgf s VAL 36 Ca 0.20 -2.02 -0.00 0.00 -1.81 0.00 0.00 61.98 58.34 1hgf s VAL 36 Cb -0.14 -2.84 0.27 0.00 0.56 0.00 0.00 36.38 34.23 1hgf s VAL 36 CO 0.06 -0.11 1.98 0.74 -0.31 0.00 0.00 175.10 177.46 1hgf h THR 37 N 1.82 1.17 -2.29 5.32 2.02 -1.32 0.04 112.91 119.66 1hgf h THR 37 Ca -0.43 -0.35 0.01 0.00 0.77 0.00 0.00 66.41 66.42 1hgf h THR 37 Cb 1.25 0.07 -0.17 0.00 -1.74 0.00 0.00 68.15 67.56 1hgf h THR 37 CO 0.73 0.18 0.32 0.21 0.37 0.00 0.00 175.52 177.34 1hgf s ASN 38 N -6.32 -0.52 0.17 4.18 2.47 -1.26 -4.41 114.94 109.26 1hgf s ASN 38 Ca -0.11 0.28 -0.12 0.00 0.42 0.00 0.00 52.86 53.34 1hgf s ASN 38 Cb 0.18 0.48 0.00 0.00 -1.45 0.00 0.00 41.25 40.47 1hgf s ASN 38 CO 0.78 -0.68 0.36 0.00 -3.72 0.00 0.00 177.10 173.85 1hgf s ALA 39 N -2.39 -0.31 0.05 1.71 0.00 -1.26 -0.99 121.76 118.56 1hgf s ALA 39 Ca -0.02 -0.66 0.04 0.00 0.00 0.00 0.00 51.96 51.32 1hgf s ALA 39 Cb -0.01 0.85 -0.02 0.00 0.00 0.00 0.00 23.12 23.94 1hgf s ALA 39 CO -0.03 -0.70 -0.13 -0.08 0.00 0.00 0.00 175.76 174.83 1hgf s THR 40 N -3.93 0.99 -0.01 0.00 -1.32 0.59 -4.81 115.64 107.16 1hgf s THR 40 Ca 0.14 -1.08 -0.21 0.00 -1.21 0.00 0.00 61.69 59.33 1hgf s THR 40 Cb 0.02 -0.94 -0.05 0.00 -1.51 0.00 0.00 72.50 70.02 1hgf s THR 40 CO -0.01 -0.13 0.62 -0.70 -2.21 0.00 0.00 174.62 172.19 1hgf s GLU 41 N -1.37 4.35 0.00 7.08 2.56 -1.26 -0.21 118.70 129.84 1hgf s GLU 41 Ca -0.01 0.77 0.14 0.00 0.00 0.00 0.00 54.97 55.87 1hgf s GLU 41 Cb -0.09 -3.36 0.04 0.00 2.00 0.00 0.00 34.13 32.73 1hgf s GLU 41 CO 0.01 0.33 0.84 1.28 -0.56 0.00 0.00 175.26 177.16 1hgf n LEU 42 N 2.84 1.74 -4.30 2.70 4.77 0.55 -4.90 117.00 120.41 1hgf n LEU 42 Ca -0.06 -0.85 -0.37 0.00 -0.03 0.00 0.00 56.01 54.70 1hgf n LEU 42 Cb 0.51 0.00 -0.13 0.00 -2.33 0.00 0.00 43.42 41.47 1hgf n LEU 42 CO 0.44 0.33 -0.30 -0.69 -1.33 0.00 0.00 177.39 175.84 1hgf s VAL 43 N -1.51 3.70 -0.27 4.08 1.01 -1.26 -1.96 120.40 124.20 1hgf s VAL 43 Ca 0.13 -0.88 -0.29 0.00 0.00 0.00 0.00 61.98 60.95 1hgf s VAL 43 Cb 0.11 -2.96 -0.01 0.00 0.00 0.00 0.00 36.38 33.53 1hgf s VAL 43 CO 0.28 0.03 1.39 -1.58 0.00 0.00 0.00 175.10 175.23 1hgf s GLN 44 N 1.44 3.90 -0.07 2.72 2.00 -0.40 -4.86 119.66 124.39 1hgf s GLN 44 Ca 0.01 1.40 0.10 0.00 -2.00 0.00 0.00 55.36 54.87 1hgf s GLN 44 Cb -0.18 -3.92 0.19 0.00 0.80 0.00 0.00 33.01 29.91 1hgf s GLN 44 CO 0.01 -1.15 1.12 -1.13 -0.50 0.00 0.00 175.29 173.65 1hgf n SER 45 N 7.81 2.41 -3.83 6.67 3.41 -1.26 -0.94 113.62 127.88 1hgf n SER 45 Ca 0.16 -2.52 -0.12 0.00 -0.26 0.00 0.00 58.87 56.13 1hgf n SER 45 Cb 0.46 -0.24 -0.12 0.00 -0.26 0.00 0.00 64.21 64.04 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 -1.82 -0.12 0.23 4.04 1.04 -1.26 -4.69 113.70 111.12 1hgf s SER 46 Ca 0.19 0.23 0.07 0.00 0.48 0.00 0.00 55.95 56.91 1hgf s SER 46 Cb 0.15 0.27 -0.04 0.00 0.10 0.00 0.00 66.02 66.51 1hgf s SER 46 CO 0.04 -0.07 0.19 -0.55 0.98 0.00 0.00 173.24 173.83 1hgf s SER 47 N -0.04 5.57 0.33 7.02 0.15 -1.26 -4.75 113.70 120.72 1hgf s SER 47 Ca -0.01 -0.21 0.17 0.00 0.70 0.00 0.00 55.95 56.60 1hgf s SER 47 Cb -0.01 -1.44 0.43 0.00 -1.71 0.00 0.00 66.02 63.28 1hgf s SER 47 CO 0.00 -0.02 1.61 0.71 1.20 0.00 0.00 173.24 176.75 1hgf h THR 48 N 1.58 0.94 0.00 6.45 1.35 -1.71 -3.47 112.91 118.04 1hgf h THR 48 Ca -0.49 -1.87 0.00 0.00 -0.55 0.00 0.00 66.41 63.51 1hgf h THR 48 Cb 1.23 2.15 0.00 0.00 -1.73 0.00 0.00 68.15 69.80 1hgf h THR 48 CO 0.61 0.45 0.00 0.61 -0.25 0.00 0.00 175.52 176.94 1hgf n GLY 49 N 0.62 0.68 3.07 5.82 0.00 -1.22 -5.00 105.19 109.15 1hgf n GLY 49 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.84 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 -0.80 0.81 -0.41 1.61 1.02 -1.26 -4.13 119.74 116.58 1hgf s LYS 50 Ca 0.00 -0.53 -0.24 0.00 0.02 0.00 0.00 55.97 55.23 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 0.83 0.42 -0.92 0.00 0.00 175.35 175.88 1hgf s ILE 51 N -0.55 4.63 0.06 2.17 1.01 0.75 -0.34 121.20 128.93 1hgf s ILE 51 Ca 0.02 0.75 -0.31 0.00 0.00 0.00 0.00 60.65 61.11 1hgf s ILE 51 Cb -0.06 -4.31 -0.07 0.00 0.01 0.00 0.00 42.46 38.04 1hgf s ILE 51 CO 0.00 -0.62 1.38 0.00 0.00 0.00 0.00 174.94 175.71 1hgf n ASN 53 N 4.58 2.38 -3.64 0.00 6.94 -0.10 -4.71 115.26 120.72 1hgf n ASN 53 Ca 0.12 -1.80 -0.13 0.00 -0.02 0.00 0.00 54.58 52.75 1hgf n ASN 53 Cb 0.43 -0.45 -0.07 0.00 -2.36 0.00 0.00 39.78 37.33 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 0.80 -0.76 0.00 0.53 3.84 -1.17 -4.62 114.94 113.57 1hgf s ASN 54 Ca 0.00 1.42 0.29 0.00 0.21 0.00 0.00 52.86 54.78 1hgf s ASN 54 Cb 0.00 1.42 1.17 0.00 -0.55 0.00 0.00 41.25 43.30 1hgf s ASN 54 CO 0.00 -0.24 1.87 -0.81 -2.79 0.00 0.00 177.10 175.12 1hgf n PRO 55 N 2.91 0.14 -2.48 0.43 -0.04 -1.25 -0.31 135.00 134.42 1hgf n PRO 55 Ca -0.15 -0.02 -0.28 0.00 -0.04 0.00 0.00 63.50 63.01 1hgf n PRO 55 Cb 0.56 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.52 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 -2.87 3.57 -0.77 0.54 3.76 -1.26 -4.99 115.29 113.27 1hgf s HIS 56 Ca 0.17 0.93 -0.23 0.00 -0.15 0.00 0.00 55.06 55.78 1hgf s HIS 56 Cb 0.19 -2.40 0.07 0.00 1.11 0.00 0.00 32.58 31.55 1hgf s HIS 56 CO 0.54 -0.36 1.12 0.50 -0.85 0.00 0.00 174.74 175.69 1hgf s ARG 57 N -4.80 3.28 -0.08 1.40 3.52 -1.26 -4.86 118.95 116.15 1hgf s ARG 57 Ca 0.49 -0.91 -0.25 0.00 -0.13 0.00 0.00 55.73 54.93 1hgf s ARG 57 Cb -0.10 -4.49 -0.03 0.00 -1.56 0.00 0.00 34.95 28.77 1hgf s ARG 57 CO 0.46 -1.93 0.79 0.42 -0.81 0.00 0.00 175.30 174.23 1hgf s ILE 58 N 4.30 4.97 -0.37 4.11 1.09 -1.26 -0.49 121.20 133.54 1hgf s ILE 58 Ca 0.30 1.62 -0.06 0.00 -1.10 0.00 0.00 60.65 61.41 1hgf s ILE 58 Cb -0.11 -4.12 0.07 0.00 -1.06 0.00 0.00 42.46 37.24 1hgf s ILE 58 CO 0.05 0.18 0.16 -0.22 -0.10 0.00 0.00 174.94 175.01 1hgf s LEU 59 N 1.16 4.74 -0.00 2.97 2.96 -0.03 -4.96 118.68 125.52 1hgf s LEU 59 Ca 0.41 -1.49 -0.30 0.00 -0.22 0.00 0.00 54.13 52.53 1hgf s LEU 59 Cb -0.18 -1.87 -0.05 0.00 0.50 0.00 0.00 46.19 44.59 1hgf s LEU 59 CO 0.19 -0.43 1.26 -0.62 -1.32 0.00 0.00 176.35 175.43 1hgf s ASP 60 N 1.71 7.00 0.00 3.68 -1.08 -1.26 -1.60 116.67 125.12 1hgf s ASP 60 Ca 0.02 1.96 0.26 0.00 -0.52 0.00 0.00 52.55 54.27 1hgf s ASP 60 Cb -0.21 -2.57 1.14 0.00 -1.46 0.00 0.00 42.92 39.82 1hgf s ASP 60 CO 0.00 -0.59 1.84 0.61 0.52 0.00 0.00 175.17 177.55 1hgf n GLY 61 N 3.41 -1.36 7.00 2.66 0.00 -0.55 -4.93 105.19 111.42 1hgf n GLY 61 Ca 0.11 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 46.04 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 -1.47 0.00 -1.28 -0.61 2.08 -1.26 -0.89 119.36 115.92 1hgf n ILE 62 Ca 0.07 0.00 -0.12 0.00 0.56 0.00 0.00 62.75 63.26 1hgf n ILE 62 Cb 0.29 0.00 0.21 0.00 -0.75 0.00 0.00 39.64 39.39 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 5.47 3.38 -4.45 4.38 5.68 -1.26 -4.32 116.55 125.43 1hgf n ASP 63 Ca 0.00 -3.59 -0.33 0.00 -0.50 0.00 0.00 54.79 50.37 1hgf n ASP 63 Cb 0.00 -0.73 -0.13 0.00 -1.14 0.00 0.00 41.12 39.12 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 -0.21 4.77 0.19 0.00 -1.32 -1.26 -4.68 115.64 113.13 1hgf s THR 65 Ca 0.01 0.62 -0.12 0.00 -1.21 0.00 0.00 61.69 61.00 1hgf s THR 65 Cb -0.13 -3.79 0.10 0.00 -1.51 0.00 0.00 72.50 67.17 1hgf s THR 65 CO 0.03 -0.72 1.75 0.25 -2.21 0.00 0.00 174.62 173.72 1hgf h LEU 66 N 0.71 0.21 -0.86 9.08 5.85 -1.96 -1.20 115.31 127.15 1hgf h LEU 66 Ca -0.47 0.06 0.05 0.00 0.84 0.00 0.00 57.88 58.36 1hgf h LEU 66 Cb 1.19 0.04 -0.06 0.00 0.37 0.00 0.00 40.66 42.20 1hgf h LEU 66 CO 0.63 0.15 0.54 0.40 -0.34 0.00 0.00 178.44 179.82 1hgf h ILE 67 N 0.38 1.09 -0.19 4.05 1.08 -1.95 0.11 117.51 122.08 1hgf h ILE 67 Ca 0.25 -0.35 -0.11 0.00 -0.39 0.00 0.00 64.86 64.26 1hgf h ILE 67 Cb 0.27 -0.02 -0.01 0.00 -3.07 0.00 0.00 36.82 33.98 1hgf h ILE 67 CO -0.25 0.19 -0.36 0.44 -0.69 0.00 0.00 178.15 177.48 1hgf h ASP 68 N 1.03 0.43 -0.41 1.72 3.32 -1.71 -0.37 116.42 120.43 1hgf h ASP 68 Ca 0.36 -0.18 -0.05 0.00 0.02 0.00 0.00 57.03 57.18 1hgf h ASP 68 Cb 0.08 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 39.49 1hgf h ASP 68 CO -0.14 0.77 0.08 0.00 -1.72 0.00 0.00 179.24 178.23 1hgf h ALA 69 N 1.26 1.24 0.78 3.45 0.00 -0.54 0.14 119.26 125.61 1hgf h ALA 69 Ca 0.04 -0.21 -0.04 0.00 0.00 0.00 0.00 54.91 54.70 1hgf h ALA 69 Cb 0.81 -0.20 0.01 0.00 0.00 0.00 0.00 17.79 18.41 1hgf h ALA 69 CO 0.06 0.52 -0.38 1.25 0.00 0.00 0.00 179.25 180.71 1hgf h LEU 70 N 0.72 -0.89 -1.49 0.00 5.85 -0.03 -3.21 115.31 116.26 1hgf h LEU 70 Ca 0.16 0.03 0.01 0.00 0.84 0.00 0.00 57.88 58.91 1hgf h LEU 70 Cb 0.32 0.23 -0.03 0.00 0.37 0.00 0.00 40.66 41.55 1hgf h LEU 70 CO 0.00 -0.55 0.35 -0.07 -0.34 0.00 0.00 178.44 177.83 1hgf h LEU 71 N -1.22 0.59 -0.03 2.25 3.38 -1.05 -3.45 115.31 115.78 1hgf h LEU 71 Ca -0.11 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.85 1hgf h LEU 71 Cb 0.80 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.41 1hgf h LEU 71 CO 0.18 0.43 0.00 0.61 0.09 0.00 0.00 178.44 179.75 1hgf n GLY 72 N -1.46 0.87 3.64 0.83 0.00 -0.00 -2.32 105.19 106.75 1hgf n GLY 72 Ca 0.05 -0.01 -0.47 0.00 0.00 0.00 0.00 46.02 45.59 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 0.02 2.30 -0.26 1.61 -0.08 -0.94 -0.91 116.55 118.29 1hgf n ASP 73 Ca 0.00 1.13 0.07 0.00 -1.51 0.00 0.00 54.79 54.48 1hgf n ASP 73 Cb 0.01 -1.34 0.19 0.00 2.34 0.00 0.00 41.12 42.32 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 4.28 0.19 0.00 -0.67 0.11 -1.86 0.10 132.00 134.15 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 1.30 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.36 1hgf h PRO 74 CO 0.76 0.13 0.00 -2.39 -0.21 0.00 0.00 178.00 176.29 1hgf n HIS 75 N -5.24 0.00 -0.44 0.65 1.44 -1.26 -1.01 115.22 109.36 1hgf n HIS 75 Ca 0.15 0.00 0.08 0.00 -2.01 0.00 0.00 57.72 55.94 1hgf n HIS 75 Cb 0.51 -0.48 0.25 0.00 0.12 0.00 0.00 29.99 30.39 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 2.85 0.00 -0.60 0.00 3.32 -1.03 -0.96 116.42 120.00 1hgf h ASP 77 Ca 0.00 0.00 0.12 0.00 0.02 0.00 0.00 57.03 57.17 1hgf h ASP 77 Cb 1.05 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.56 1hgf h ASP 77 CO 0.09 0.00 0.41 0.58 -1.72 0.00 0.00 179.24 178.59 1hgf h VAL 78 N 0.00 0.84 -0.10 -1.35 2.07 -1.83 -2.62 116.25 113.26 1hgf h VAL 78 Ca 0.00 -0.10 0.00 0.00 0.82 0.00 0.00 66.70 67.42 1hgf h VAL 78 Cb 0.06 0.51 0.00 0.00 -1.52 0.00 0.00 31.29 30.33 1hgf h VAL 78 CO 0.00 0.06 0.00 0.49 0.02 0.00 0.00 177.57 178.14 1hgf n PHE 79 N -4.45 0.13 -2.05 1.57 3.72 -0.36 -4.92 117.46 111.09 1hgf n PHE 79 Ca 0.10 -0.06 -0.41 0.00 -0.05 0.00 0.00 57.45 57.03 1hgf n PHE 79 Cb 0.45 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 38.97 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 -1.87 4.30 -1.90 -1.08 -0.21 -0.99 -2.21 119.66 115.69 1hgf s GLN 80 Ca 0.08 2.26 0.00 0.00 0.02 0.00 0.00 55.36 57.72 1hgf s GLN 80 Cb 0.04 -3.11 0.00 0.00 1.00 0.00 0.00 33.01 30.94 1hgf s GLN 80 CO 0.06 -0.36 0.00 0.09 -2.12 0.00 0.00 175.29 172.96 1hgf n ASN 81 N 2.08 -5.32 -4.89 5.90 4.13 -1.23 -4.97 115.26 110.96 1hgf n ASN 81 Ca 0.05 0.29 -0.30 0.00 1.68 0.00 0.00 54.58 56.31 1hgf n ASN 81 Cb 0.41 -4.60 0.05 0.00 -1.54 0.00 0.00 39.78 34.09 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 -4.23 2.82 0.06 3.52 2.56 -0.94 -4.47 118.70 118.02 1hgf s GLU 82 Ca 0.00 0.39 -0.01 0.00 0.00 0.00 0.00 54.97 55.36 1hgf s GLU 82 Cb 0.00 -2.04 -0.04 0.00 2.00 0.00 0.00 34.13 34.04 1hgf s GLU 82 CO 0.00 -1.03 -0.03 0.95 -0.56 0.00 0.00 175.26 174.59 1hgf s THR 83 N -3.33 0.28 -0.02 -1.70 -4.23 -1.26 -1.53 115.64 103.84 1hgf s THR 83 Ca 0.58 -1.83 -0.29 0.00 -1.18 0.00 0.00 61.69 58.96 1hgf s THR 83 Cb -0.11 -1.58 0.07 0.00 1.34 0.00 0.00 72.50 72.22 1hgf s THR 83 CO 0.51 -0.95 0.65 -1.66 -0.54 0.00 0.00 174.62 172.63 1hgf s TRP 84 N -3.89 -0.62 -0.09 3.99 -2.14 -1.04 -4.83 118.94 110.33 1hgf s TRP 84 Ca 0.09 0.98 0.06 0.00 2.66 0.00 0.00 56.10 59.88 1hgf s TRP 84 Cb 0.08 0.41 -0.24 0.00 -3.10 0.00 0.00 33.47 30.62 1hgf s TRP 84 CO -0.09 -0.63 0.48 -0.25 -2.66 0.00 0.00 176.95 173.80 1hgf n ASP 85 N 0.75 1.31 -3.68 -2.66 8.00 0.35 -4.73 116.55 115.90 1hgf n ASP 85 Ca -0.19 0.29 -0.17 0.00 0.71 0.00 0.00 54.79 55.43 1hgf n ASP 85 Cb 0.58 -0.29 -0.16 0.00 -0.02 0.00 0.00 41.12 41.22 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 -6.41 0.12 -0.33 0.64 2.96 -0.78 -1.89 118.68 112.99 1hgf s LEU 86 Ca -0.13 0.24 -0.18 0.00 -0.22 0.00 0.00 54.13 53.85 1hgf s LEU 86 Cb 0.07 0.14 -0.01 0.00 0.50 0.00 0.00 46.19 46.89 1hgf s LEU 86 CO 0.80 -0.23 0.49 0.12 -1.32 0.00 0.00 176.35 176.21 1hgf s PHE 87 N 2.09 3.20 -0.13 5.38 2.19 -0.68 -0.85 117.98 129.19 1hgf s PHE 87 Ca 0.02 0.27 -0.22 0.00 0.33 0.00 0.00 56.93 57.34 1hgf s PHE 87 Cb -0.12 -2.85 -0.03 0.00 -1.31 0.00 0.00 43.02 38.71 1hgf s PHE 87 CO -0.05 -0.46 0.64 0.08 1.83 0.00 0.00 175.22 177.26 1hgf s VAL 88 N 2.33 5.05 -0.17 3.12 1.01 -0.63 -0.88 120.40 130.24 1hgf s VAL 88 Ca 0.18 1.27 -0.06 0.00 0.00 0.00 0.00 61.98 63.38 1hgf s VAL 88 Cb -0.16 -3.97 -0.03 0.00 0.00 0.00 0.00 36.38 32.22 1hgf s VAL 88 CO 0.12 0.20 0.01 -0.70 0.00 0.00 0.00 175.10 174.73 1hgf s GLU 89 N 1.27 3.83 0.08 2.72 2.12 0.49 -1.48 118.70 127.73 1hgf s GLU 89 Ca 0.32 -0.43 0.01 0.00 0.36 0.00 0.00 54.97 55.23 1hgf s GLU 89 Cb -0.16 -3.07 -0.04 0.00 0.26 0.00 0.00 34.13 31.12 1hgf s GLU 89 CO 0.13 0.26 0.22 1.03 -0.54 0.00 0.00 175.26 176.37 1hgf s ARG 90 N 0.36 3.44 0.46 4.30 1.81 -1.26 -2.19 118.95 125.86 1hgf s ARG 90 Ca -0.00 -0.47 0.31 0.00 -1.72 0.00 0.00 55.73 53.84 1hgf s ARG 90 Cb -0.13 -3.02 1.28 0.00 -0.45 0.00 0.00 34.95 32.63 1hgf s ARG 90 CO 0.01 0.59 1.91 0.66 -0.68 0.00 0.00 175.30 177.79 1hgf h SER 91 N 2.89 0.00 0.56 0.23 4.64 -1.91 -2.10 113.55 117.86 1hgf h SER 91 Ca -0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 1hgf h SER 91 Cb 1.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 1hgf h SER 91 CO 0.74 0.00 -0.05 0.29 -0.87 0.00 0.00 176.83 176.94 1hgf n LYS 92 N -2.81 0.43 -1.86 4.77 4.76 -1.26 -4.92 118.16 117.27 1hgf n LYS 92 Ca 0.01 -0.06 -0.38 0.00 -2.87 0.00 0.00 58.31 55.01 1hgf n LYS 92 Cb 0.27 -1.50 0.04 0.00 -1.84 0.00 0.00 35.03 32.00 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 -2.61 2.72 0.09 7.82 0.00 -0.79 -4.88 121.76 124.11 1hgf s ALA 93 Ca 0.26 1.23 -0.04 0.00 0.00 0.00 0.00 51.96 53.41 1hgf s ALA 93 Cb 0.20 -3.53 -0.03 0.00 0.00 0.00 0.00 23.12 19.76 1hgf s ALA 93 CO 0.48 -1.31 0.08 -0.59 0.00 0.00 0.00 175.76 174.43 1hgf s PHE 94 N -1.38 0.49 0.12 0.00 -0.71 -0.81 -4.95 117.98 110.74 1hgf s PHE 94 Ca 0.73 -0.95 0.05 0.00 -1.04 0.00 0.00 56.93 55.73 1hgf s PHE 94 Cb -0.37 -0.29 -0.04 0.00 -1.21 0.00 0.00 43.02 41.11 1hgf s PHE 94 CO 0.43 -0.49 0.03 -1.12 -1.34 0.00 0.00 175.22 172.72 1hgf s SER 95 N -2.94 5.08 -0.42 1.98 0.01 -1.26 -4.71 113.70 111.43 1hgf s SER 95 Ca 0.12 -0.21 0.08 0.00 1.31 0.00 0.00 55.95 57.25 1hgf s SER 95 Cb 0.07 -1.21 0.35 0.00 0.21 0.00 0.00 66.02 65.44 1hgf s SER 95 CO -0.06 0.14 1.14 -3.20 0.41 0.00 0.00 173.24 171.66 1hgf n ASN 96 N 0.26 -1.66 -0.62 2.44 5.15 -1.26 -5.11 115.26 114.46 1hgf n ASN 96 Ca -0.10 -3.21 0.00 0.00 -0.60 0.00 0.00 54.58 50.67 1hgf n ASN 96 Cb 0.53 1.26 0.00 0.00 -0.53 0.00 0.00 39.78 41.04 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 2.10 -1.67 0.00 4.19 -1.25 -4.70 117.16 115.83 1hgf n TYR 98 Ca 0.00 0.32 -0.48 0.00 3.31 0.00 0.00 57.90 61.05 1hgf n TYR 98 Cb 0.00 -2.51 -0.05 0.00 0.49 0.00 0.00 39.34 37.27 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 3.81 2.09 -4.34 2.98 -0.04 -1.26 -4.89 135.00 133.34 1hgf n PRO 99 Ca 0.19 0.76 -0.18 0.00 -0.04 0.00 0.00 63.50 64.23 1hgf n PRO 99 Cb 0.26 -2.56 -0.10 0.00 -0.04 0.00 0.00 33.50 31.06 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 2.57 1.60 -0.00 0.54 1.13 -1.26 -1.32 117.35 120.61 1hgf s TYR 100 Ca 0.87 -1.20 -0.10 0.00 -1.41 0.00 0.00 57.07 55.22 1hgf s TYR 100 Cb -0.71 -0.94 0.01 0.00 -1.10 0.00 0.00 41.96 39.22 1hgf s TYR 100 CO 0.46 -0.34 0.20 0.16 -2.51 0.00 0.00 175.55 173.52 1hgf s ASP 101 N -3.35 -0.05 -0.26 -0.18 -4.77 -0.63 -4.89 116.67 102.54 1hgf s ASP 101 Ca 0.37 -0.11 0.01 0.00 -3.30 0.00 0.00 52.55 49.51 1hgf s ASP 101 Cb 0.07 0.24 0.05 0.00 -1.09 0.00 0.00 42.92 42.20 1hgf s ASP 101 CO 0.15 -0.41 -0.08 -0.69 0.70 0.00 0.00 175.17 174.84 1hgf s VAL 102 N -1.42 2.49 0.17 2.11 1.01 -1.26 -1.07 120.40 122.43 1hgf s VAL 102 Ca -0.14 -1.43 -0.27 0.00 0.00 0.00 0.00 61.98 60.14 1hgf s VAL 102 Cb -0.07 -2.40 0.01 0.00 0.00 0.00 0.00 36.38 33.93 1hgf s VAL 102 CO 0.02 0.02 1.55 -0.65 0.00 0.00 0.00 175.10 176.05 1hgf h PRO 103 N 7.88 -0.13 -2.31 2.72 0.11 -1.96 -1.60 132.00 136.71 1hgf h PRO 103 Ca -0.24 0.01 -0.68 0.00 0.11 0.00 0.00 66.00 65.21 1hgf h PRO 103 Cb 1.06 0.03 -0.36 0.00 0.11 0.00 0.00 31.00 31.84 1hgf h PRO 103 CO 0.51 -0.09 -0.01 -3.47 -0.21 0.00 0.00 178.00 174.73 1hgf n ASP 104 N -5.36 5.46 -0.32 -2.05 -0.08 -1.26 -4.86 116.55 108.08 1hgf n ASP 104 Ca 0.02 -3.65 0.06 0.00 -1.51 0.00 0.00 54.79 49.71 1hgf n ASP 104 Cb 0.33 -0.81 0.15 0.00 2.34 0.00 0.00 41.12 43.12 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 3.66 -0.39 -0.93 -0.67 5.03 -1.69 0.40 116.97 122.38 1hgf h TYR 105 Ca 0.27 0.08 0.04 0.00 2.58 0.00 0.00 58.73 61.70 1hgf h TYR 105 Cb 0.47 0.31 -0.05 0.00 1.55 0.00 0.00 36.73 39.01 1hgf h TYR 105 CO 1.00 -0.38 0.61 0.00 -1.32 0.00 0.00 178.16 178.07 1hgf h ALA 106 N 1.90 1.41 -0.21 1.82 0.00 -1.89 -0.21 119.26 122.09 1hgf h ALA 106 Ca 0.46 -0.04 -0.16 0.00 0.00 0.00 0.00 54.91 55.17 1hgf h ALA 106 Cb 0.74 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 1hgf h ALA 106 CO -0.91 0.50 -0.51 0.77 0.00 0.00 0.00 179.25 179.09 1hgf h SER 107 N 1.17 0.64 -0.20 0.00 0.02 -1.35 -2.18 113.55 111.64 1hgf h SER 107 Ca 0.37 -0.33 -0.06 0.00 -0.84 0.00 0.00 61.79 60.93 1hgf h SER 107 Cb 0.02 -0.18 -0.00 0.00 0.14 0.00 0.00 62.40 62.38 1hgf h SER 107 CO -0.11 1.04 -0.13 0.25 -1.14 0.00 0.00 176.83 176.73 1hgf h LEU 108 N 0.45 0.46 -1.16 5.07 5.85 -0.69 -1.19 115.31 124.11 1hgf h LEU 108 Ca 0.02 -0.43 0.09 0.00 0.84 0.00 0.00 57.88 58.39 1hgf h LEU 108 Cb 1.05 -0.13 -0.06 0.00 0.37 0.00 0.00 40.66 41.89 1hgf h LEU 108 CO 0.10 0.79 0.59 -0.09 -0.34 0.00 0.00 178.44 179.49 1hgf h ARG 109 N 0.13 0.92 0.39 1.25 2.43 -1.15 -1.45 114.38 116.89 1hgf h ARG 109 Ca 0.04 -0.06 -0.02 0.00 -0.81 0.00 0.00 59.98 59.14 1hgf h ARG 109 Cb 0.64 -0.21 0.00 0.00 -0.42 0.00 0.00 29.97 29.98 1hgf h ARG 109 CO 0.04 0.61 -0.19 1.03 -1.51 0.00 0.00 179.97 179.95 1hgf h SER 110 N 0.95 -0.44 -0.79 -3.80 0.87 -0.71 -0.54 113.55 109.08 1hgf h SER 110 Ca 0.41 -0.10 -0.00 0.00 -1.23 0.00 0.00 61.79 60.87 1hgf h SER 110 Cb 0.34 0.11 -0.04 0.00 -0.44 0.00 0.00 62.40 62.38 1hgf h SER 110 CO -0.17 -0.14 0.49 0.25 -0.53 0.00 0.00 176.83 176.72 1hgf h LEU 111 N -0.75 0.94 -0.08 2.23 6.46 -1.02 -0.67 115.31 122.41 1hgf h LEU 111 Ca -0.05 -0.06 -0.09 0.00 -0.12 0.00 0.00 57.88 57.56 1hgf h LEU 111 Cb 0.52 -0.24 0.00 0.00 -0.73 0.00 0.00 40.66 40.21 1hgf h LEU 111 CO 0.09 0.72 -0.29 0.58 -0.62 0.00 0.00 178.44 178.91 1hgf h VAL 112 N 1.08 1.42 -0.67 1.05 2.07 -1.30 -2.52 116.25 117.38 1hgf h VAL 112 Ca 0.28 -1.67 0.09 0.00 0.82 0.00 0.00 66.70 66.22 1hgf h VAL 112 Cb -0.06 2.27 -0.04 0.00 -1.52 0.00 0.00 31.29 31.94 1hgf h VAL 112 CO -0.06 0.48 0.44 0.00 0.02 0.00 0.00 177.57 178.46 1hgf h ALA 113 N 0.45 1.87 0.00 1.67 0.00 -0.45 -0.21 119.26 122.60 1hgf h ALA 113 Ca -0.01 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1hgf h ALA 113 Cb 0.93 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.58 1hgf h ALA 113 CO 0.06 -0.00 -0.81 -1.13 0.00 0.00 0.00 179.25 177.37 1hgf n SER 114 N -4.48 0.71 -0.07 0.00 3.41 -0.32 -2.89 113.62 109.97 1hgf n SER 114 Ca 0.11 -0.53 -0.11 0.00 -0.26 0.00 0.00 58.87 58.08 1hgf n SER 114 Cb 0.32 0.66 -0.04 0.00 -0.26 0.00 0.00 64.21 64.89 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 -0.61 -3.36 113.55 114.83 1hgf h SER 115 Ca 0.00 -0.20 0.00 0.00 -1.23 0.00 0.00 61.79 60.36 1hgf h SER 115 Cb 0.55 -0.09 0.00 0.00 -0.44 0.00 0.00 62.40 62.42 1hgf h SER 115 CO 0.00 0.45 0.00 0.61 -0.53 0.00 0.00 176.83 177.36 1hgf n GLY 116 N -0.61 0.74 3.01 5.77 0.00 -0.65 -4.21 105.19 109.25 1hgf n GLY 116 Ca -0.03 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.87 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 -2.48 0.03 -1.12 2.61 -1.32 -1.26 -2.49 115.64 109.61 1hgf s THR 117 Ca 0.00 -0.22 0.17 0.00 -1.21 0.00 0.00 61.69 60.44 1hgf s THR 117 Cb 0.00 -0.23 0.61 0.00 -1.51 0.00 0.00 72.50 71.37 1hgf s THR 117 CO 0.00 -0.12 1.52 0.18 -2.21 0.00 0.00 174.62 173.99 1hgf n LEU 118 N 2.58 4.18 -4.60 9.08 4.77 -0.58 -4.82 117.00 127.61 1hgf n LEU 118 Ca -0.15 -2.35 -0.55 0.00 -0.03 0.00 0.00 56.01 52.93 1hgf n LEU 118 Cb 0.58 -0.49 -0.07 0.00 -2.33 0.00 0.00 43.42 41.11 1hgf n LEU 118 CO 0.22 0.81 1.51 -0.62 -1.33 0.00 0.00 177.39 177.98 1hgf n GLU 119 N 0.91 1.15 -5.06 3.23 1.02 -1.26 -3.49 120.64 117.13 1hgf n GLU 119 Ca 0.22 0.39 -0.32 0.00 -0.02 0.00 0.00 57.16 57.43 1hgf n GLU 119 Cb 0.76 -2.22 -0.16 0.00 -0.02 0.00 0.00 31.44 29.80 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 4.86 2.65 -0.16 -0.32 5.36 -1.26 -2.00 117.98 127.11 1hgf s PHE 120 Ca 1.03 -0.89 -0.04 0.00 -0.96 0.00 0.00 56.93 56.07 1hgf s PHE 120 Cb -1.01 -1.76 -0.03 0.00 -0.34 0.00 0.00 43.02 39.89 1hgf s PHE 120 CO 0.60 -0.34 -0.04 0.42 -1.46 0.00 0.00 175.22 174.40 1hgf s ILE 121 N 0.34 3.88 0.01 3.12 -1.09 0.21 -4.98 121.20 122.69 1hgf s ILE 121 Ca -0.16 -0.36 -0.22 0.00 -2.23 0.00 0.00 60.65 57.68 1hgf s ILE 121 Cb -0.17 -2.70 -0.05 0.00 -1.58 0.00 0.00 42.46 37.95 1hgf s ILE 121 CO 0.08 0.49 0.65 -0.89 -1.23 0.00 0.00 174.94 174.03 1hgf s THR 122 N 0.43 4.85 0.15 2.92 2.01 -1.26 -1.44 115.64 123.29 1hgf s THR 122 Ca -0.04 1.36 0.07 0.00 0.31 0.00 0.00 61.69 63.40 1hgf s THR 122 Cb -0.14 -3.99 -0.04 0.00 0.01 0.00 0.00 72.50 68.34 1hgf s THR 122 CO 0.03 0.40 -0.05 -1.61 -0.69 0.00 0.00 174.62 172.70 1hgf s GLU 123 N -0.17 2.25 -1.45 4.92 2.02 0.01 -4.92 118.70 121.36 1hgf s GLU 123 Ca 0.33 -1.11 -0.11 0.00 0.02 0.00 0.00 54.97 54.10 1hgf s GLU 123 Cb -0.19 -2.30 0.04 0.00 0.10 0.00 0.00 34.13 31.78 1hgf s GLU 123 CO 0.19 0.47 2.38 0.41 0.02 0.00 0.00 175.26 178.73 1hgf n GLY 124 N 0.19 4.54 3.75 -1.39 0.00 -1.26 -4.63 105.19 106.39 1hgf n GLY 124 Ca -0.11 -1.72 -0.41 0.00 0.00 0.00 0.00 46.02 43.78 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 1.82 3.19 -0.37 1.61 0.08 -1.26 -4.99 117.98 118.06 1hgf s PHE 125 Ca 0.53 1.26 -0.06 0.00 0.12 0.00 0.00 56.93 58.77 1hgf s PHE 125 Cb 0.15 -3.64 0.07 0.00 -0.57 0.00 0.00 43.02 39.02 1hgf s PHE 125 CO -0.06 -1.94 0.15 0.99 -0.10 0.00 0.00 175.22 174.26 1hgf s THR 126 N -0.26 3.69 -0.63 0.64 2.01 -1.26 -5.05 115.64 114.78 1hgf s THR 126 Ca 0.55 -1.44 -0.21 0.00 0.31 0.00 0.00 61.69 60.90 1hgf s THR 126 Cb -0.38 -3.23 0.09 0.00 0.01 0.00 0.00 72.50 68.99 1hgf s THR 126 CO 0.42 -0.37 0.84 0.26 -0.69 0.00 0.00 174.62 175.09 1hgf s TRP 127 N 1.33 2.84 -0.26 4.92 0.52 -1.26 -4.98 118.94 122.05 1hgf s TRP 127 Ca 0.01 -0.77 -0.17 0.00 0.02 0.00 0.00 56.10 55.20 1hgf s TRP 127 Cb -0.21 -4.16 -0.03 0.00 -1.15 0.00 0.00 33.47 27.92 1hgf s TRP 127 CO 0.01 -1.48 0.45 0.95 0.02 0.00 0.00 176.95 176.90 1hgf s THR 128 N 3.36 5.12 0.00 2.01 -4.23 -1.26 -4.35 115.64 116.29 1hgf s THR 128 Ca 0.17 0.75 0.00 0.00 -1.18 0.00 0.00 61.69 61.43 1hgf s THR 128 Cb -0.20 -3.77 0.00 0.00 1.34 0.00 0.00 72.50 69.87 1hgf s THR 128 CO 0.08 0.13 0.00 0.61 -0.54 0.00 0.00 174.62 174.90 1hgf n GLY 129 N 4.45 1.09 3.37 3.99 0.00 -1.26 -4.86 105.19 111.97 1hgf n GLY 129 Ca -0.06 0.00 -0.19 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 0.88 -0.29 1.61 -7.23 -1.26 -3.62 120.40 108.49 1hgf s VAL 130 Ca 0.00 -2.00 -0.11 0.00 -1.81 0.00 0.00 61.98 58.05 1hgf s VAL 130 Cb 0.00 -2.67 -0.05 0.00 0.56 0.00 0.00 36.38 34.22 1hgf s VAL 130 CO 0.00 -0.04 0.20 -0.89 -0.31 0.00 0.00 175.10 174.06 1hgf s THR 131 N -3.52 5.31 0.86 5.32 2.01 0.70 -4.71 115.64 121.61 1hgf s THR 131 Ca 0.36 0.14 -0.13 0.00 0.31 0.00 0.00 61.69 62.36 1hgf s THR 131 Cb 0.08 -3.55 0.12 0.00 0.01 0.00 0.00 72.50 69.16 1hgf s THR 131 CO 0.14 0.22 1.23 -1.10 -0.69 0.00 0.00 174.62 174.42 1hgf s GLN 132 N 1.76 1.50 -1.59 4.92 -0.21 -1.26 -1.79 119.66 122.99 1hgf s GLN 132 Ca 0.07 -0.07 -0.04 0.00 0.02 0.00 0.00 55.36 55.33 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 -1.88 0.54 0.09 -2.12 0.00 0.00 175.29 172.03 1hgf n ASN 133 N -3.47 -6.11 -4.71 5.90 3.02 -1.22 -4.93 115.26 103.74 1hgf n ASN 133 Ca 0.11 -0.26 -0.35 0.00 -0.03 0.00 0.00 54.58 54.04 1hgf n ASN 133 Cb 0.60 -4.96 0.10 0.00 -0.61 0.00 0.00 39.78 34.91 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 -1.47 0.28 3.47 7.41 0.00 -0.51 -4.91 105.19 109.46 1hgf n GLY 134 Ca -0.13 -0.30 -0.15 0.00 0.00 0.00 0.00 46.02 45.44 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 -1.71 1.50 0.14 -0.02 0.00 -1.26 -4.42 107.32 101.55 1hgf s GLY 135 Ca 0.79 -1.53 -0.08 0.00 0.00 0.00 0.00 44.72 43.89 1hgf s GLY 135 CO 0.45 -1.03 0.24 -0.45 0.00 0.00 0.00 173.10 172.32 1hgf s SER 136 N -3.23 0.08 0.01 1.64 0.15 0.13 -4.74 113.70 107.73 1hgf s SER 136 Ca 0.31 -0.82 0.28 0.00 0.70 0.00 0.00 55.95 56.43 1hgf s SER 136 Cb -0.00 0.40 1.12 0.00 -1.71 0.00 0.00 66.02 65.83 1hgf s SER 136 CO 0.20 -0.83 1.85 0.59 1.20 0.00 0.00 173.24 176.25 1hgf n ASN 137 N -0.16 0.10 0.01 5.45 4.13 -1.26 -1.39 115.26 122.13 1hgf n ASN 137 Ca -0.10 0.40 0.13 0.00 1.68 0.00 0.00 54.58 56.70 1hgf n ASN 137 Cb 0.63 -0.41 0.51 0.00 -1.54 0.00 0.00 39.78 38.98 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 -1.51 2.64 -3.35 5.41 0.00 -1.26 -4.08 120.51 118.35 1hgf n ALA 138 Ca 0.07 -0.16 -0.26 0.00 0.00 0.00 0.00 53.44 53.09 1hgf n ALA 138 Cb 0.34 -1.38 -0.08 0.00 0.00 0.00 0.00 19.45 18.34 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 -1.99 4.23 -0.33 0.00 2.47 -1.26 0.82 119.74 123.68 1hgf s LYS 140 Ca 0.38 2.24 -0.03 0.00 -1.56 0.00 0.00 55.97 56.99 1hgf s LYS 140 Cb 0.15 -3.51 0.06 0.00 -1.46 0.00 0.00 37.83 33.07 1hgf s LYS 140 CO -0.05 -0.66 0.07 0.50 0.16 0.00 0.00 175.35 175.37 1hgf s ARG 141 N 2.27 2.38 7.70 4.03 3.52 -0.23 -4.77 118.95 133.86 1hgf s ARG 141 Ca 0.70 -1.36 0.00 0.00 -0.13 0.00 0.00 55.73 54.94 1hgf s ARG 141 Cb -0.38 -3.33 0.00 0.00 -1.56 0.00 0.00 34.95 29.68 1hgf s ARG 141 CO 0.31 -0.73 0.00 0.41 -0.81 0.00 0.00 175.30 174.48 1hgf n GLY 142 N 4.66 3.17 0.17 8.12 0.00 -1.26 -1.99 105.19 118.05 1hgf n GLY 142 Ca -0.11 -0.16 -0.14 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 0.46 -7.47 1.61 0.13 -2.02 -3.47 132.00 121.23 1hgf h PRO 143 Ca 0.00 -0.47 -0.46 0.00 -0.87 0.00 0.00 66.00 64.20 1hgf h PRO 143 Cb 0.00 0.13 0.12 0.00 0.13 0.00 0.00 31.00 31.38 1hgf h PRO 143 CO 0.00 1.12 0.27 0.20 -0.23 0.00 0.00 178.00 179.35 1hgf s GLY 144 N -4.38 1.77 0.58 1.56 0.00 -0.84 -5.05 107.32 100.96 1hgf s GLY 144 Ca -0.06 -1.49 -0.14 0.00 0.00 0.00 0.00 44.72 43.03 1hgf s GLY 144 CO 0.87 -0.81 1.02 -0.56 0.00 0.00 0.00 173.10 173.62 1hgf s SER 145 N -4.82 6.18 0.00 1.64 0.01 -1.26 -1.07 113.70 114.37 1hgf s SER 145 Ca 0.70 1.60 0.00 0.00 1.31 0.00 0.00 55.95 59.56 1hgf s SER 145 Cb -0.04 -2.50 0.00 0.00 0.21 0.00 0.00 66.02 63.68 1hgf s SER 145 CO 0.49 -0.90 0.00 0.61 0.41 0.00 0.00 173.24 173.85 1hgf n GLY 146 N -1.77 2.56 3.83 3.44 0.00 0.24 -4.10 105.19 109.40 1hgf n GLY 146 Ca 0.07 -0.81 -0.07 0.00 0.00 0.00 0.00 46.02 45.21 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 -4.45 0.09 0.18 1.61 5.36 -1.24 0.18 117.98 119.71 1hgf s PHE 147 Ca 0.00 -0.65 -0.33 0.00 -0.96 0.00 0.00 56.93 54.98 1hgf s PHE 147 Cb 0.00 0.78 -0.14 0.00 -0.34 0.00 0.00 43.02 43.33 1hgf s PHE 147 CO 0.00 -1.31 1.56 1.19 -1.46 0.00 0.00 175.22 175.19 1hgf n PHE 148 N -0.59 2.28 0.15 10.12 3.72 -1.26 -4.71 117.46 127.17 1hgf n PHE 148 Ca -0.06 0.29 0.14 0.00 -0.05 0.00 0.00 57.45 57.77 1hgf n PHE 148 Cb 0.60 -2.53 0.69 0.00 -0.94 0.00 0.00 39.48 37.29 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 5.66 0.00 -0.10 4.37 4.64 -1.00 -2.45 113.55 124.67 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 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.35 1hgf h SER 149 CO 0.87 0.00 0.00 0.54 -0.87 0.00 0.00 176.83 177.37 1hgf n ARG 150 N -4.38 2.21 -4.45 4.77 3.00 -0.98 -4.93 116.66 111.90 1hgf n ARG 150 Ca 0.03 -1.78 -0.24 0.00 -0.01 0.00 0.00 57.85 55.85 1hgf n ARG 150 Cb 0.33 -1.47 -0.10 0.00 0.00 0.00 0.00 32.46 31.22 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 -1.89 2.55 -0.23 0.55 1.43 -0.92 -3.43 118.68 116.74 1hgf s LEU 151 Ca 0.32 -0.99 -0.01 0.00 -1.03 0.00 0.00 54.13 52.42 1hgf s LEU 151 Cb 0.21 -1.08 0.07 0.00 0.03 0.00 0.00 46.19 45.42 1hgf s LEU 151 CO 0.31 0.04 0.01 0.21 0.23 0.00 0.00 176.35 177.15 1hgf s ASN 152 N -3.29 3.49 -0.38 2.29 2.47 0.01 -4.71 114.94 114.82 1hgf s ASN 152 Ca 0.27 -1.12 -0.29 0.00 0.42 0.00 0.00 52.86 52.14 1hgf s ASN 152 Cb -0.05 -0.88 0.02 0.00 -1.45 0.00 0.00 41.25 38.89 1hgf s ASN 152 CO 0.13 -0.30 1.10 0.86 -3.72 0.00 0.00 177.10 175.17 1hgf s TRP 153 N 1.62 3.03 -0.13 0.43 -0.00 -1.26 -1.26 118.94 121.37 1hgf s TRP 153 Ca -0.01 1.02 -0.05 0.00 -0.00 0.00 0.00 56.10 57.07 1hgf s TRP 153 Cb -0.18 -3.95 -0.04 0.00 -0.00 0.00 0.00 33.47 29.30 1hgf s TRP 153 CO -0.10 -0.94 0.04 -0.51 -0.00 0.00 0.00 176.95 175.44 1hgf s LEU 154 N 3.93 3.77 0.45 5.86 1.43 -1.25 -1.43 118.68 131.45 1hgf s LEU 154 Ca 0.46 0.16 0.03 0.00 -1.03 0.00 0.00 54.13 53.76 1hgf s LEU 154 Cb -0.10 -1.90 -0.02 0.00 0.03 0.00 0.00 46.19 44.19 1hgf s LEU 154 CO 0.21 0.31 0.10 0.42 0.23 0.00 0.00 176.35 177.62 1hgf s THR 155 N -0.44 0.72 0.74 5.49 -4.23 -0.74 -4.70 115.64 112.48 1hgf s THR 155 Ca 0.09 -2.00 -0.14 0.00 -1.18 0.00 0.00 61.69 58.46 1hgf s THR 155 Cb -0.12 -2.25 0.04 0.00 1.34 0.00 0.00 72.50 71.51 1hgf s THR 155 CO 0.02 0.00 1.16 -1.59 -0.54 0.00 0.00 174.62 173.67 1hgf s LYS 156 N -3.74 2.19 -0.22 3.99 -2.85 -0.00 -0.21 119.74 118.89 1hgf s LYS 156 Ca 0.17 1.56 -0.05 0.00 -1.00 0.00 0.00 55.97 56.66 1hgf s LYS 156 Cb 0.02 -1.86 -0.02 0.00 -2.06 0.00 0.00 37.83 33.91 1hgf s LYS 156 CO 0.11 -1.75 -0.01 0.45 0.10 0.00 0.00 175.35 174.25 1hgf s SER 157 N -2.42 4.56 1.04 0.03 0.15 -0.51 -3.81 113.70 112.73 1hgf s SER 157 Ca 0.70 -0.33 0.00 0.00 0.70 0.00 0.00 55.95 57.02 1hgf s SER 157 Cb -0.24 -1.79 0.00 0.00 -1.71 0.00 0.00 66.02 62.27 1hgf s SER 157 CO 0.47 -0.01 0.00 0.61 1.20 0.00 0.00 173.24 175.51 1hgf n GLY 158 N 4.75 0.80 0.30 9.45 0.00 -1.26 -1.70 105.19 117.54 1hgf n GLY 158 Ca -0.18 0.46 0.07 0.00 0.00 0.00 0.00 46.02 46.37 1hgf n GLY 158 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1hgf n SER 159 N 8.68 1.56 -3.89 1.61 2.88 -1.26 -5.05 113.62 118.16 1hgf n SER 159 Ca 0.00 -2.80 -0.11 0.00 -1.33 0.00 0.00 58.87 54.63 1hgf n SER 159 Cb 0.00 -0.37 -0.10 0.00 -0.75 0.00 0.00 64.21 63.00 1hgf n SER 159 CO 0.00 0.00 0.00 -0.89 -1.23 0.00 0.00 175.04 172.92 1hgf s THR 160 N -1.96 0.10 -0.25 2.46 2.01 -0.69 -5.00 115.64 112.30 1hgf s THR 160 Ca 0.23 -0.79 0.01 0.00 0.31 0.00 0.00 61.69 61.46 1hgf s THR 160 Cb 0.21 -0.53 0.06 0.00 0.01 0.00 0.00 72.50 72.26 1hgf s THR 160 CO 0.00 -0.44 -0.05 -0.47 -0.69 0.00 0.00 174.62 172.98 1hgf s TYR 161 N -1.67 2.65 0.50 4.92 6.14 -1.26 -1.43 117.35 127.19 1hgf s TYR 161 Ca -0.13 -1.96 -0.08 0.00 0.64 0.00 0.00 57.07 55.54 1hgf s TYR 161 Cb -0.06 -1.75 0.12 0.00 0.42 0.00 0.00 41.96 40.69 1hgf s TYR 161 CO 0.00 -0.81 0.47 -0.35 0.64 0.00 0.00 175.55 175.50 1hgf n PRO 162 N 4.60 -1.75 -3.26 4.97 -0.04 -1.26 -4.91 135.00 133.36 1hgf n PRO 162 Ca -0.11 -0.75 -0.42 0.00 -0.04 0.00 0.00 63.50 62.18 1hgf n PRO 162 Cb 0.43 -0.67 -0.08 0.00 -0.04 0.00 0.00 33.50 33.14 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 -1.88 5.01 0.20 0.52 1.01 -1.26 -4.60 120.40 119.41 1hgf s VAL 163 Ca 0.30 0.02 -0.30 0.00 0.00 0.00 0.00 61.98 62.00 1hgf s VAL 163 Cb -0.03 -4.03 -0.08 0.00 0.00 0.00 0.00 36.38 32.24 1hgf s VAL 163 CO 0.23 -0.36 1.18 -0.76 0.00 0.00 0.00 175.10 175.38 1hgf s LEU 164 N 2.36 4.46 -0.32 3.92 1.43 0.12 -4.88 118.68 125.77 1hgf s LEU 164 Ca 0.17 2.23 0.00 0.00 -1.03 0.00 0.00 54.13 55.50 1hgf s LEU 164 Cb -0.16 -3.61 0.14 0.00 0.03 0.00 0.00 46.19 42.59 1hgf s LEU 164 CO 0.15 -0.33 0.29 0.21 0.23 0.00 0.00 176.35 176.89 1hgf s ASN 165 N -0.02 1.92 0.33 2.29 2.47 -1.25 -1.06 114.94 119.63 1hgf s ASN 165 Ca 0.51 -1.25 0.06 0.00 0.42 0.00 0.00 52.86 52.60 1hgf s ASN 165 Cb -0.32 0.30 -0.07 0.00 -1.45 0.00 0.00 41.25 39.71 1hgf s ASN 165 CO 0.37 -0.35 -0.00 0.68 -3.72 0.00 0.00 177.10 174.08 1hgf s VAL 166 N 1.89 1.63 0.02 -5.21 -7.23 -0.18 -4.97 120.40 106.35 1hgf s VAL 166 Ca 0.13 -2.05 -0.07 0.00 -1.81 0.00 0.00 61.98 58.17 1hgf s VAL 166 Cb -0.16 -2.73 -0.00 0.00 0.56 0.00 0.00 36.38 34.05 1hgf s VAL 166 CO -0.20 -0.11 0.13 0.28 -0.31 0.00 0.00 175.10 174.89 1hgf s THR 167 N -3.00 0.10 -0.23 5.32 -1.32 -1.26 -1.28 115.64 113.97 1hgf s THR 167 Ca 0.34 -0.81 -0.03 0.00 -1.21 0.00 0.00 61.69 59.97 1hgf s THR 167 Cb 0.07 -0.59 0.11 0.00 -1.51 0.00 0.00 72.50 70.58 1hgf s THR 167 CO 0.15 -0.45 0.30 -0.32 -2.21 0.00 0.00 174.62 172.09 1hgf s MET 168 N -1.80 0.27 0.32 7.08 1.75 -0.64 -4.98 119.30 121.29 1hgf s MET 168 Ca -0.11 0.34 -0.27 0.00 -1.25 0.00 0.00 55.69 54.40 1hgf s MET 168 Cb -0.05 -0.85 -0.09 0.00 2.84 0.00 0.00 34.83 36.67 1hgf s MET 168 CO -0.00 -0.67 1.00 -2.14 -0.65 0.00 0.00 175.02 172.56 1hgf s PRO 169 N 2.43 4.52 -0.44 4.11 0.02 -1.26 -1.19 135.00 143.20 1hgf s PRO 169 Ca 0.10 1.48 -0.21 0.00 0.02 0.00 0.00 61.00 62.39 1hgf s PRO 169 Cb -0.16 -2.87 0.02 0.00 0.02 0.00 0.00 34.50 31.52 1hgf s PRO 169 CO -0.15 0.19 0.64 1.21 -0.33 0.00 0.00 177.00 178.56 1hgf s ASN 170 N -1.41 6.32 0.00 2.53 3.84 -0.03 -4.82 114.94 121.38 1hgf s ASN 170 Ca 0.50 -0.35 0.09 0.00 0.21 0.00 0.00 52.86 53.31 1hgf s ASN 170 Cb -0.23 -2.32 0.09 0.00 -0.55 0.00 0.00 41.25 38.24 1hgf s ASN 170 CO 0.29 -0.78 0.82 0.59 -2.79 0.00 0.00 177.10 175.24 1hgf n ASN 171 N 6.25 1.85 -4.57 -4.21 5.03 -1.26 -1.08 115.26 117.26 1hgf n ASN 171 Ca -0.02 -1.43 -0.24 0.00 0.87 0.00 0.00 54.58 53.76 1hgf n ASN 171 Cb 0.48 -0.02 0.12 0.00 -1.02 0.00 0.00 39.78 39.35 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 0.50 1.34 -1.75 6.41 9.92 -1.26 -4.88 116.55 126.84 1hgf n ASP 172 Ca 0.06 -2.14 -0.07 0.00 -0.53 0.00 0.00 54.79 52.10 1hgf n ASP 172 Cb 0.24 -0.67 0.26 0.00 -0.64 0.00 0.00 41.12 40.31 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 -2.93 4.06 -4.18 -2.24 6.94 -1.26 -4.33 115.26 111.31 1hgf n ASN 173 Ca 0.17 -3.38 -0.11 0.00 -0.02 0.00 0.00 54.58 51.24 1hgf n ASN 173 Cb 0.60 -0.72 -0.10 0.00 -2.36 0.00 0.00 39.78 37.20 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 0.96 0.45 -2.53 -0.12 -1.26 -4.91 117.98 107.49 1hgf s PHE 174 Ca 0.52 -0.99 -0.21 0.00 -0.05 0.00 0.00 56.93 56.20 1hgf s PHE 174 Cb 0.43 -0.56 -0.10 0.00 -0.63 0.00 0.00 43.02 42.16 1hgf s PHE 174 CO 0.10 -0.23 0.98 -0.51 -0.05 0.00 0.00 175.22 175.52 1hgf s ASP 175 N -3.08 6.72 -0.10 1.98 1.01 -1.26 -4.15 116.67 117.79 1hgf s ASP 175 Ca 0.17 1.77 0.02 0.00 0.71 0.00 0.00 52.55 55.21 1hgf s ASP 175 Cb 0.06 -2.55 -0.02 0.00 1.01 0.00 0.00 42.92 41.43 1hgf s ASP 175 CO -0.02 -0.52 -0.16 -0.54 0.21 0.00 0.00 175.17 174.15 1hgf s LYS 176 N -3.23 3.05 -0.26 8.23 1.02 -0.24 -3.41 119.74 124.90 1hgf s LYS 176 Ca 0.64 -0.73 -0.08 0.00 0.02 0.00 0.00 55.97 55.82 1hgf s LYS 176 Cb -0.12 -2.49 -0.03 0.00 -0.52 0.00 0.00 37.83 34.67 1hgf s LYS 176 CO 0.16 0.33 0.10 -1.17 -0.92 0.00 0.00 175.35 173.85 1hgf s LEU 177 N 0.03 3.61 -0.21 3.17 2.96 -0.72 -0.37 118.68 127.15 1hgf s LEU 177 Ca -0.05 -0.22 -0.05 0.00 -0.22 0.00 0.00 54.13 53.58 1hgf s LEU 177 Cb -0.15 -1.96 -0.02 0.00 0.50 0.00 0.00 46.19 44.56 1hgf s LEU 177 CO 0.05 -0.06 -0.01 -0.31 -1.32 0.00 0.00 176.35 174.70 1hgf s TYR 178 N 1.63 3.02 -0.17 5.38 2.02 0.22 -1.32 117.35 128.13 1hgf s TYR 178 Ca 0.06 -0.56 -0.14 0.00 -0.37 0.00 0.00 57.07 56.06 1hgf s TYR 178 Cb -0.15 -2.09 -0.04 0.00 -0.40 0.00 0.00 41.96 39.27 1hgf s TYR 178 CO 0.05 -0.31 0.31 0.42 -1.57 0.00 0.00 175.55 174.45 1hgf s ILE 179 N 1.13 5.28 0.00 2.71 -1.09 -1.26 -0.76 121.20 127.21 1hgf s ILE 179 Ca 0.02 0.57 0.00 0.00 -2.23 0.00 0.00 60.65 59.02 1hgf s ILE 179 Cb -0.14 -3.65 0.00 0.00 -1.58 0.00 0.00 42.46 37.08 1hgf s ILE 179 CO 0.01 0.35 0.00 -2.67 -1.23 0.00 0.00 174.94 171.40 1hgf n TRP 180 N 3.82 -0.10 -3.85 3.97 4.27 -0.64 -4.31 117.44 120.59 1hgf n TRP 180 Ca -0.11 0.00 -0.02 0.00 -3.89 0.00 0.00 57.50 53.48 1hgf n TRP 180 Cb 0.52 0.00 0.02 0.00 -1.36 0.00 0.00 31.31 30.48 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 0.00 0.64 3.09 -1.67 0.00 -0.79 -1.23 105.19 105.24 1hgf n GLY 181 Ca 0.00 -1.10 -0.14 0.00 0.00 0.00 0.00 46.02 44.78 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 -2.12 0.68 -0.25 -0.61 2.07 -1.01 -1.62 121.20 118.34 1hgf s ILE 182 Ca 0.20 -1.16 -0.09 0.00 -1.41 0.00 0.00 60.65 58.19 1hgf s ILE 182 Cb -0.02 -0.75 -0.04 0.00 0.13 0.00 0.00 42.46 41.78 1hgf s ILE 182 CO 0.04 -0.36 0.13 -2.28 -1.91 0.00 0.00 174.94 170.56 1hgf s HIS 183 N -1.42 3.19 -0.48 3.50 5.65 0.45 -1.91 115.29 124.28 1hgf s HIS 183 Ca -0.07 -0.05 -0.17 0.00 0.25 0.00 0.00 55.06 55.01 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 0.01 -0.15 0.49 -1.01 -0.65 0.00 0.00 174.74 173.44 1hgf s HIS 184 N 1.40 3.15 0.65 3.88 0.09 -0.06 -4.73 115.29 119.68 1hgf s HIS 184 Ca 0.06 -0.68 -0.14 0.00 -0.00 0.00 0.00 55.06 54.30 1hgf s HIS 184 Cb -0.15 -3.27 -0.01 0.00 -0.00 0.00 0.00 32.58 29.15 1hgf s HIS 184 CO 0.06 -0.88 1.08 -2.14 -0.00 0.00 0.00 174.74 172.86 1hgf s PRO 185 N 2.12 2.99 0.11 8.40 0.02 -1.26 -2.24 135.00 145.14 1hgf s PRO 185 Ca 0.10 1.22 -0.04 0.00 0.02 0.00 0.00 61.00 62.30 1hgf s PRO 185 Cb -0.21 -1.99 -0.16 0.00 0.02 0.00 0.00 34.50 32.16 1hgf s PRO 185 CO 0.10 -1.08 1.25 0.77 -0.33 0.00 0.00 177.00 177.71 1hgf h SER 186 N -0.03 0.47 -4.76 2.53 0.02 -1.82 -2.63 113.55 107.33 1hgf h SER 186 Ca -0.46 -0.42 -0.25 0.00 -0.84 0.00 0.00 61.79 59.81 1hgf h SER 186 Cb 1.23 -0.15 -0.20 0.00 0.14 0.00 0.00 62.40 63.42 1hgf h SER 186 CO 0.56 1.26 -0.72 0.42 -1.14 0.00 0.00 176.83 177.20 1hgf s THR 187 N -3.02 0.54 0.37 -2.27 -4.23 -1.26 -2.76 115.64 103.01 1hgf s THR 187 Ca -0.05 -1.26 0.12 0.00 -1.18 0.00 0.00 61.69 59.32 1hgf s THR 187 Cb 0.08 -0.83 0.34 0.00 1.34 0.00 0.00 72.50 73.43 1hgf s THR 187 CO 0.87 -0.50 1.84 0.78 -0.54 0.00 0.00 174.62 177.07 1hgf h ASN 188 N 4.16 0.58 -0.49 3.99 2.35 -1.96 0.11 115.58 124.33 1hgf h ASN 188 Ca -0.35 0.05 -0.00 0.00 -0.55 0.00 0.00 56.30 55.44 1hgf h ASN 188 Cb 1.19 -0.06 -0.02 0.00 0.05 0.00 0.00 38.32 39.48 1hgf h ASN 188 CO 0.46 0.25 0.29 -0.61 -1.65 0.00 0.00 177.43 176.16 1hgf h GLN 189 N 0.59 0.66 -0.85 0.81 -0.00 -1.99 -0.69 115.11 113.64 1hgf h GLN 189 Ca 0.49 -0.07 0.01 0.00 -0.00 0.00 0.00 58.65 59.08 1hgf h GLN 189 Cb 0.95 -0.14 -0.04 0.00 0.00 0.00 0.00 27.48 28.25 1hgf h GLN 189 CO -0.23 0.50 0.56 1.49 0.00 0.00 0.00 178.83 181.15 1hgf h GLU 190 N 0.65 1.10 -0.01 1.69 4.81 -1.22 0.82 114.58 122.42 1hgf h GLU 190 Ca 0.17 -0.07 0.03 0.00 -0.13 0.00 0.00 59.36 59.37 1hgf h GLU 190 Cb 0.01 -0.25 -0.04 0.00 0.63 0.00 0.00 28.75 29.10 1hgf h GLU 190 CO -0.03 0.73 -0.20 0.37 -0.73 0.00 0.00 179.01 179.15 1hgf h GLN 191 N 1.14 -0.30 0.00 1.92 5.75 -0.41 -0.78 115.11 122.42 1hgf h GLN 191 Ca 0.32 0.02 -0.12 0.00 -0.15 0.00 0.00 58.65 58.72 1hgf h GLN 191 Cb -0.10 0.07 -0.02 0.00 1.07 0.00 0.00 27.48 28.50 1hgf h GLN 191 CO -0.08 -0.20 -0.58 1.79 -2.65 0.00 0.00 178.83 177.12 1hgf h THR 192 N -0.31 1.16 -0.24 2.39 1.35 -0.35 0.19 112.91 117.11 1hgf h THR 192 Ca 0.06 -2.17 -0.03 0.00 -0.55 0.00 0.00 66.41 63.73 1hgf h THR 192 Cb 0.39 2.26 -0.01 0.00 -1.73 0.00 0.00 68.15 69.06 1hgf h THR 192 CO -0.19 0.56 0.03 0.28 -0.25 0.00 0.00 175.52 175.96 1hgf h SER 193 N 0.00 0.38 0.06 5.36 0.02 -0.46 -2.04 113.55 116.87 1hgf h SER 193 Ca -0.01 -0.27 -0.16 0.00 -0.84 0.00 0.00 61.79 60.52 1hgf h SER 193 Cb 1.21 -0.10 -0.00 0.00 0.14 0.00 0.00 62.40 63.65 1hgf h SER 193 CO 0.07 0.55 -0.81 -0.07 -1.14 0.00 0.00 176.83 175.43 1hgf h LEU 194 N 0.19 0.20 -1.73 5.07 3.38 -0.89 -3.41 115.31 118.12 1hgf h LEU 194 Ca 0.07 -0.85 0.00 0.00 0.09 0.00 0.00 57.88 57.19 1hgf h LEU 194 Cb 0.33 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.02 1hgf h LEU 194 CO 0.01 1.35 0.00 -1.22 0.09 0.00 0.00 178.44 178.67 1hgf n TYR 195 N -4.29 0.09 0.00 1.13 4.01 0.65 -0.82 117.16 117.93 1hgf n TYR 195 Ca -0.19 -0.14 0.00 0.00 -0.16 0.00 0.00 57.90 57.41 1hgf n TYR 195 Cb 0.71 -0.01 0.00 0.00 -0.31 0.00 0.00 39.34 39.73 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 0.36 0.00 -1.65 -0.72 0.31 -0.77 -4.53 118.33 111.33 1hgf n VAL 196 Ca 0.05 0.00 -0.42 0.00 -0.01 0.00 0.00 64.34 63.97 1hgf n VAL 196 Cb 0.24 0.00 0.01 0.00 -0.91 0.00 0.00 33.84 33.18 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 1.66 0.00 5.55 3.00 -1.26 -4.56 117.38 121.76 1hgf n GLN 197 Ca 0.00 0.59 0.16 0.00 -0.01 0.00 0.00 57.00 57.74 1hgf n GLN 197 Cb 0.00 -2.19 0.88 0.00 0.00 0.00 0.00 30.24 28.93 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 -0.24 2.62 -3.49 -1.58 0.00 -1.26 -4.41 120.51 112.14 1hgf n ALA 198 Ca 0.08 -0.18 -0.11 0.00 0.00 0.00 0.00 53.44 53.23 1hgf n ALA 198 Cb 0.38 -1.51 -0.10 0.00 0.00 0.00 0.00 19.45 18.23 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 -2.21 0.36 0.82 0.00 0.15 -1.26 -4.97 113.70 106.59 1hgf s SER 199 Ca 0.41 0.36 -0.05 0.00 0.70 0.00 0.00 55.95 57.37 1hgf s SER 199 Cb 0.21 0.97 0.09 0.00 -1.71 0.00 0.00 66.02 65.58 1hgf s SER 199 CO 0.40 -0.28 0.57 0.61 1.20 0.00 0.00 173.24 175.75 1hgf n GLY 200 N 5.36 -0.51 3.64 9.45 0.00 -1.26 -4.90 105.19 116.96 1hgf n GLY 200 Ca -0.05 -1.81 -0.09 0.00 0.00 0.00 0.00 46.02 44.07 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 -4.11 0.48 -0.06 1.61 3.52 -1.17 -4.34 118.95 114.88 1hgf s ARG 201 Ca 0.34 0.54 0.02 0.00 -0.13 0.00 0.00 55.73 56.50 1hgf s ARG 201 Cb -0.01 0.23 0.01 0.00 -1.56 0.00 0.00 34.95 33.62 1hgf s ARG 201 CO 0.24 -0.06 -0.11 0.08 -0.81 0.00 0.00 175.30 174.63 1hgf s VAL 202 N 0.14 1.06 -0.11 7.11 1.01 -0.66 -2.16 120.40 126.78 1hgf s VAL 202 Ca 0.03 -0.44 0.01 0.00 0.00 0.00 0.00 61.98 61.58 1hgf s VAL 202 Cb -0.05 -0.97 0.02 0.00 0.00 0.00 0.00 36.38 35.38 1hgf s VAL 202 CO -0.06 0.34 -0.12 -0.89 0.00 0.00 0.00 175.10 174.36 1hgf s THR 203 N 0.63 1.29 -0.07 3.92 2.01 -0.45 -0.87 115.64 122.10 1hgf s THR 203 Ca -0.13 -0.49 0.04 0.00 0.31 0.00 0.00 61.69 61.41 1hgf s THR 203 Cb -0.15 -1.22 0.00 0.00 0.01 0.00 0.00 72.50 71.14 1hgf s THR 203 CO 0.03 0.40 -0.19 -0.69 -0.69 0.00 0.00 174.62 173.48 1hgf s VAL 204 N 1.24 1.62 0.12 3.82 1.01 -0.35 -1.16 120.40 126.70 1hgf s VAL 204 Ca -0.03 -0.80 -0.14 0.00 0.00 0.00 0.00 61.98 61.02 1hgf s VAL 204 Cb -0.14 -1.41 0.02 0.00 0.00 0.00 0.00 36.38 34.85 1hgf s VAL 204 CO -0.04 0.46 0.33 -0.94 0.00 0.00 0.00 175.10 174.91 1hgf s SER 205 N 0.24 -0.12 0.16 3.32 1.04 -0.81 -0.77 113.70 116.75 1hgf s SER 205 Ca -0.10 -0.44 0.01 0.00 0.48 0.00 0.00 55.95 55.90 1hgf s SER 205 Cb -0.15 0.43 -0.00 0.00 0.10 0.00 0.00 66.02 66.40 1hgf s SER 205 CO 0.05 -0.82 0.03 0.35 0.98 0.00 0.00 173.24 173.83 1hgf n THR 206 N -0.18 0.00 0.18 2.02 -2.24 -0.56 -1.19 114.28 112.30 1hgf n THR 206 Ca -0.15 -0.84 0.03 0.00 -2.27 0.00 0.00 64.05 60.82 1hgf n THR 206 Cb 0.63 0.24 0.41 0.00 -2.10 0.00 0.00 70.33 69.52 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 0.08 0.00 -0.78 3.08 -1.97 -3.24 114.38 111.54 1hgf h ARG 207 Ca -0.13 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 59.90 1hgf h ARG 207 Cb 0.44 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.48 1hgf h ARG 207 CO 0.21 0.32 -0.89 0.00 -1.07 0.00 0.00 179.97 178.53 1hgf h ARG 208 N 0.07 0.00 -3.48 0.04 3.08 -1.95 -3.49 114.38 108.66 1hgf h ARG 208 Ca 0.01 0.00 -0.10 0.00 0.07 0.00 0.00 59.98 59.96 1hgf h ARG 208 Cb 0.46 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.47 1hgf h ARG 208 CO 0.03 0.00 0.05 -1.54 -1.07 0.00 0.00 179.97 177.44 1hgf s SER 209 N -4.90 0.25 -0.09 7.04 1.04 -1.23 -5.17 113.70 110.64 1hgf s SER 209 Ca 0.02 -1.15 -0.30 0.00 0.48 0.00 0.00 55.95 55.00 1hgf s SER 209 Cb 0.11 0.73 0.07 0.00 0.10 0.00 0.00 66.02 67.03 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 -3.04 1.01 -0.05 4.02 -2.07 -1.26 -1.50 119.66 116.77 1hgf s GLN 210 Ca 0.21 0.40 -0.00 0.00 -1.82 0.00 0.00 55.36 54.14 1hgf s GLN 210 Cb -0.03 0.48 0.03 0.00 -1.09 0.00 0.00 33.01 32.40 1hgf s GLN 210 CO 0.13 -0.29 0.00 -0.65 -1.32 0.00 0.00 175.29 173.17 1hgf s GLN 211 N -0.90 0.44 -0.14 9.60 -0.21 0.05 -4.98 119.66 123.52 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 -0.72 0.00 0.00 1.00 0.00 0.00 33.01 33.29 1hgf s GLN 211 CO 0.08 -0.22 -0.19 0.99 -2.12 0.00 0.00 175.29 173.84 1hgf s THR 212 N 1.52 2.34 0.02 -0.19 2.01 -1.26 -1.21 115.64 118.86 1hgf s THR 212 Ca -0.02 -0.89 0.07 0.00 0.31 0.00 0.00 61.69 61.16 1hgf s THR 212 Cb -0.13 -1.96 -0.03 0.00 0.01 0.00 0.00 72.50 70.40 1hgf s THR 212 CO -0.03 0.54 -0.21 -0.63 -0.69 0.00 0.00 174.62 173.59 1hgf s ILE 213 N 0.77 2.53 -0.02 1.82 1.09 -0.05 -4.98 121.20 122.35 1hgf s ILE 213 Ca -0.07 -1.15 0.05 0.00 -1.10 0.00 0.00 60.65 58.37 1hgf s ILE 213 Cb -0.16 -2.00 -0.03 0.00 -1.06 0.00 0.00 42.46 39.22 1hgf s ILE 213 CO -0.00 0.43 -0.16 0.27 -0.10 0.00 0.00 174.94 175.38 1hgf s ILE 214 N -0.80 2.93 0.90 2.92 -4.36 -1.26 -1.66 121.20 119.87 1hgf s ILE 214 Ca 0.12 -0.88 -0.10 0.00 -0.26 0.00 0.00 60.65 59.53 1hgf s ILE 214 Cb -0.10 -2.17 0.14 0.00 1.25 0.00 0.00 42.46 41.58 1hgf s ILE 214 CO 0.02 0.51 1.12 -2.16 0.24 0.00 0.00 174.94 174.68 1hgf s PRO 215 N -0.94 1.16 -0.19 0.37 0.04 -1.26 -5.04 135.00 129.13 1hgf s PRO 215 Ca 0.12 1.34 0.01 0.00 0.04 0.00 0.00 61.00 62.51 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 0.02 -2.47 -0.09 -0.80 0.04 0.00 0.00 177.00 173.71 1hgf s ASN 216 N -2.89 3.30 -0.07 6.66 0.02 -1.26 -4.97 114.94 115.73 1hgf s ASN 216 Ca 0.65 -0.86 -0.16 0.00 -1.02 0.00 0.00 52.86 51.47 1hgf s ASN 216 Cb -0.21 -1.16 -0.05 0.00 0.02 0.00 0.00 41.25 39.85 1hgf s ASN 216 CO 0.58 -0.16 0.43 -0.63 0.02 0.00 0.00 177.10 177.34 1hgf s ILE 217 N 1.45 5.12 0.00 0.60 1.01 -1.26 -4.25 121.20 123.87 1hgf s ILE 217 Ca -0.01 0.86 0.00 0.00 0.00 0.00 0.00 60.65 61.50 1hgf s ILE 217 Cb -0.16 -3.75 0.00 0.00 0.01 0.00 0.00 42.46 38.56 1hgf s ILE 217 CO -0.08 0.45 0.00 0.61 0.00 0.00 0.00 174.94 175.92 1hgf n GLY 218 N 2.63 1.15 3.77 6.18 0.00 -0.99 -4.97 105.19 112.96 1hgf n GLY 218 Ca -0.11 -1.13 -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 6.74 0.51 1.61 0.01 -1.24 -4.21 113.70 117.11 1hgf s SER 219 Ca 0.00 0.88 0.06 0.00 1.31 0.00 0.00 55.95 58.19 1hgf s SER 219 Cb 0.00 -2.27 0.01 0.00 0.21 0.00 0.00 66.02 63.97 1hgf s SER 219 CO 0.00 0.16 0.33 -0.13 0.41 0.00 0.00 173.24 174.00 1hgf s ARG 220 N -0.17 2.28 0.32 12.44 3.00 -1.15 -5.09 118.95 130.57 1hgf s ARG 220 Ca 0.24 -1.97 -0.29 0.00 0.00 0.00 0.00 55.73 53.71 1hgf s ARG 220 Cb -0.16 -2.06 -0.10 0.00 0.00 0.00 0.00 34.95 32.63 1hgf s ARG 220 CO 0.11 -0.47 1.37 -2.14 0.00 0.00 0.00 175.30 174.17 1hgf s PRO 221 N -4.17 4.30 -0.31 3.54 0.02 -1.26 -4.71 135.00 132.41 1hgf s PRO 221 Ca 0.34 2.29 -0.40 0.00 0.02 0.00 0.00 61.00 63.25 1hgf s PRO 221 Cb -0.01 -3.07 -0.16 0.00 0.02 0.00 0.00 34.50 31.29 1hgf s PRO 221 CO 0.20 -0.30 1.78 1.87 -0.33 0.00 0.00 177.00 180.23 1hgf n TRP 222 N 1.13 1.98 -3.80 6.54 -0.00 -1.25 -4.62 117.44 117.42 1hgf n TRP 222 Ca 0.02 0.57 -0.23 0.00 -0.00 0.00 0.00 57.50 57.85 1hgf n TRP 222 Cb 0.41 -2.45 -0.17 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 3.87 0.47 -1.66 5.87 1.01 0.09 -4.83 120.40 125.22 1hgf s VAL 223 Ca 1.00 0.06 -0.17 0.00 0.00 0.00 0.00 61.98 62.87 1hgf s VAL 223 Cb -1.10 -0.60 0.14 0.00 0.00 0.00 0.00 36.38 34.82 1hgf s VAL 223 CO 0.66 0.27 0.85 0.54 0.00 0.00 0.00 175.10 177.42 1hgf n ARG 224 N 5.08 -3.85 -0.25 2.72 1.74 -1.26 -1.12 116.66 119.72 1hgf n ARG 224 Ca -0.08 0.44 0.00 0.00 -0.77 0.00 0.00 57.85 57.43 1hgf n ARG 224 Cb 0.50 -5.22 0.00 0.00 -1.02 0.00 0.00 32.46 26.72 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 1.48 3.51 -0.13 0.00 -1.26 -4.49 105.19 102.82 1hgf n GLY 225 Ca 0.07 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.81 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 2.77 0.00 0.99 1.43 -0.27 -5.01 118.68 118.59 1hgf s LEU 226 Ca 0.00 -0.60 0.06 0.00 -1.03 0.00 0.00 54.13 52.56 1hgf s LEU 226 Cb 0.00 -1.54 0.10 0.00 0.03 0.00 0.00 46.19 44.78 1hgf s LEU 226 CO 0.00 0.14 0.88 -1.20 0.23 0.00 0.00 176.35 176.40 1hgf n SER 227 N 0.46 1.93 -4.91 2.29 7.64 -1.26 -0.73 113.62 119.04 1hgf n SER 227 Ca -0.13 -1.55 -0.21 0.00 1.01 0.00 0.00 58.87 57.98 1hgf n SER 227 Cb 0.54 -0.05 0.05 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 5.08 0.04 6.43 0.01 -1.26 -2.94 113.70 120.33 1hgf s SER 228 Ca 0.10 -0.19 -0.09 0.00 1.31 0.00 0.00 55.95 57.07 1hgf s SER 228 Cb 0.06 -0.56 0.00 0.00 0.21 0.00 0.00 66.02 65.73 1hgf s SER 228 CO 0.09 -1.30 0.18 -0.13 0.41 0.00 0.00 173.24 172.49 1hgf s ARG 229 N -4.81 0.67 0.10 12.44 1.81 -0.95 -4.70 118.95 123.50 1hgf s ARG 229 Ca 0.60 -0.61 0.09 0.00 -1.72 0.00 0.00 55.73 54.08 1hgf s ARG 229 Cb -0.09 0.28 -0.04 0.00 -0.45 0.00 0.00 34.95 34.65 1hgf s ARG 229 CO 0.39 -0.19 -0.21 0.96 -0.68 0.00 0.00 175.30 175.57 1hgf s ILE 230 N -2.45 2.60 -0.09 1.52 -4.36 -0.43 -0.88 121.20 117.11 1hgf s ILE 230 Ca -0.06 -1.50 0.01 0.00 -0.26 0.00 0.00 60.65 58.85 1hgf s ILE 230 Cb -0.02 -2.15 -0.02 0.00 1.25 0.00 0.00 42.46 41.53 1hgf s ILE 230 CO -0.03 0.17 -0.13 -0.44 0.24 0.00 0.00 174.94 174.75 1hgf s SER 231 N -1.88 4.08 0.00 4.36 0.01 -0.80 -1.61 113.70 117.86 1hgf s SER 231 Ca 0.16 -0.25 -0.17 0.00 1.31 0.00 0.00 55.95 57.00 1hgf s SER 231 Cb -0.10 -1.26 -0.06 0.00 0.21 0.00 0.00 66.02 64.81 1hgf s SER 231 CO 0.07 0.26 0.47 -0.63 0.41 0.00 0.00 173.24 173.82 1hgf s ILE 232 N -0.19 4.96 0.27 1.44 -1.09 -0.23 -2.41 121.20 123.95 1hgf s ILE 232 Ca 0.00 0.98 0.03 0.00 -2.23 0.00 0.00 60.65 59.44 1hgf s ILE 232 Cb -0.13 -3.79 -0.06 0.00 -1.58 0.00 0.00 42.46 36.90 1hgf s ILE 232 CO 0.03 0.53 0.03 -0.31 -1.23 0.00 0.00 174.94 173.99 1hgf s TYR 233 N -0.80 1.70 0.03 3.97 2.02 -0.36 -4.11 117.35 119.79 1hgf s TYR 233 Ca 0.26 -0.97 -0.02 0.00 -0.37 0.00 0.00 57.07 55.97 1hgf s TYR 233 Cb -0.17 -1.03 -0.02 0.00 -0.40 0.00 0.00 41.96 40.33 1hgf s TYR 233 CO 0.15 -0.07 0.00 1.67 -1.57 0.00 0.00 175.55 175.73 1hgf s TRP 234 N -3.43 0.28 -0.05 2.71 1.48 -1.26 -1.63 118.94 117.04 1hgf s TRP 234 Ca 0.33 -0.58 -0.02 0.00 -1.06 0.00 0.00 56.10 54.77 1hgf s TRP 234 Cb 0.07 -0.21 0.04 0.00 -1.16 0.00 0.00 33.47 32.21 1hgf s TRP 234 CO 0.12 -0.25 0.09 0.99 -4.06 0.00 0.00 176.95 173.84 1hgf s THR 235 N -2.01 -0.11 -0.16 0.66 2.01 0.06 -4.97 115.64 111.12 1hgf s THR 235 Ca -0.11 0.28 -0.08 0.00 0.31 0.00 0.00 61.69 62.10 1hgf s THR 235 Cb -0.06 -0.18 -0.04 0.00 0.01 0.00 0.00 72.50 72.23 1hgf s THR 235 CO -0.03 0.12 0.13 -0.63 -0.69 0.00 0.00 174.62 173.52 1hgf s ILE 236 N 1.60 5.44 -0.20 1.82 1.01 -1.26 -0.61 121.20 129.00 1hgf s ILE 236 Ca -0.03 0.19 0.01 0.00 0.00 0.00 0.00 60.65 60.82 1hgf s ILE 236 Cb -0.12 -3.42 0.02 0.00 0.01 0.00 0.00 42.46 38.95 1hgf s ILE 236 CO -0.04 0.53 -0.17 -0.69 0.00 0.00 0.00 174.94 174.57 1hgf s VAL 237 N -0.35 2.19 0.71 2.92 1.01 0.51 -4.94 120.40 122.45 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 -1.99 0.02 0.00 0.00 0.00 0.00 36.38 34.29 1hgf s VAL 237 CO 0.01 0.43 1.08 -0.54 0.00 0.00 0.00 175.10 176.08 1hgf s LYS 238 N 1.27 2.81 0.28 2.72 1.02 -1.26 -1.08 119.74 125.51 1hgf s LYS 238 Ca 0.03 0.63 -0.30 0.00 0.02 0.00 0.00 55.97 56.35 1hgf s LYS 238 Cb -0.14 -2.00 -0.12 0.00 -0.52 0.00 0.00 37.83 35.04 1hgf s LYS 238 CO -0.11 -1.10 1.55 -2.30 -0.92 0.00 0.00 175.35 172.47 1hgf n PRO 239 N -3.08 2.54 -0.46 -1.68 -0.02 -1.26 -1.38 135.00 129.65 1hgf n PRO 239 Ca 0.07 0.90 0.00 0.00 -2.02 0.00 0.00 63.50 62.45 1hgf n PRO 239 Cb 0.56 -2.65 0.00 0.00 -0.02 0.00 0.00 33.50 31.38 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 2.13 1.81 0.00 -1.23 0.00 -0.25 -5.02 105.19 102.64 1hgf n GLY 240 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.11 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 -0.48 -4.80 116.55 109.16 1hgf n ASP 241 Ca 0.00 -0.33 -0.10 0.00 -1.51 0.00 0.00 54.79 52.85 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 0.85 -0.00 0.01 5.18 0.11 -1.26 -0.85 120.40 124.44 1hgf s VAL 242 Ca 0.00 0.00 -0.21 0.00 -2.93 0.00 0.00 61.98 58.84 1hgf s VAL 242 Cb 0.00 -0.98 -0.05 0.00 -1.53 0.00 0.00 36.38 33.81 1hgf s VAL 242 CO 0.00 0.00 0.61 -0.22 -3.33 0.00 0.00 175.10 172.17 1hgf s LEU 243 N 1.02 4.43 -0.15 2.54 2.96 -0.33 -4.07 118.68 125.08 1hgf s LEU 243 Ca -0.05 1.21 0.00 0.00 -0.22 0.00 0.00 54.13 55.07 1hgf s LEU 243 Cb -0.05 -2.96 0.02 0.00 0.50 0.00 0.00 46.19 43.70 1hgf s LEU 243 CO -0.10 0.11 -0.14 -0.69 -1.32 0.00 0.00 176.35 174.20 1hgf s VAL 244 N -0.25 1.59 -0.19 1.68 1.01 -0.34 -1.62 120.40 122.29 1hgf s VAL 244 Ca 0.32 -0.65 -0.07 0.00 0.00 0.00 0.00 61.98 61.58 1hgf s VAL 244 Cb -0.19 -1.49 -0.04 0.00 0.00 0.00 0.00 36.38 34.66 1hgf s VAL 244 CO 0.18 0.46 0.06 -0.63 0.00 0.00 0.00 175.10 175.17 1hgf s ILE 245 N 1.46 4.64 -0.06 2.22 1.01 -0.40 -1.93 121.20 128.14 1hgf s ILE 245 Ca 0.05 -0.08 -0.01 0.00 0.00 0.00 0.00 60.65 60.61 1hgf s ILE 245 Cb -0.13 -3.10 0.03 0.00 0.01 0.00 0.00 42.46 39.27 1hgf s ILE 245 CO -0.11 0.44 -0.00 0.21 0.00 0.00 0.00 174.94 175.48 1hgf s ASN 246 N 0.57 1.34 0.08 3.58 3.84 -0.31 -1.01 114.94 123.04 1hgf s ASN 246 Ca 0.03 -0.08 -0.09 0.00 0.21 0.00 0.00 52.86 52.92 1hgf s ASN 246 Cb -0.13 -0.41 0.00 0.00 -0.55 0.00 0.00 41.25 40.16 1hgf s ASN 246 CO 0.01 -0.16 0.20 -0.55 -2.79 0.00 0.00 177.10 173.81 1hgf s SER 247 N 1.70 0.09 0.00 -4.21 0.15 -0.22 -1.35 113.70 109.86 1hgf s SER 247 Ca 0.01 -0.58 0.00 0.00 0.70 0.00 0.00 55.95 56.07 1hgf s SER 247 Cb -0.13 0.34 0.00 0.00 -1.71 0.00 0.00 66.02 64.52 1hgf s SER 247 CO -0.04 -0.71 0.42 -3.20 1.20 0.00 0.00 173.24 170.92 1hgf n ASN 248 N 0.06 0.85 0.00 5.45 5.15 -0.92 0.11 115.26 125.96 1hgf n ASN 248 Ca -0.16 -0.95 0.00 0.00 -0.60 0.00 0.00 54.58 52.87 1hgf n ASN 248 Cb 0.62 0.08 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 0.08 4.06 2.64 8.20 0.00 -1.26 -4.64 105.19 114.28 1hgf n GLY 249 Ca 0.00 -1.38 -0.01 0.00 0.00 0.00 0.00 46.02 44.63 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 -4.94 -4.76 1.61 4.13 -1.26 -3.05 115.26 106.98 1hgf n ASN 250 Ca 0.00 0.02 -0.40 0.00 1.68 0.00 0.00 54.58 55.88 1hgf n ASN 250 Cb 0.00 -2.50 -0.04 0.00 -1.54 0.00 0.00 39.78 35.70 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 -0.15 4.47 -0.38 3.41 2.96 -1.26 -0.41 118.68 127.32 1hgf s LEU 251 Ca 0.00 2.24 0.00 0.00 -0.22 0.00 0.00 54.13 56.15 1hgf s LEU 251 Cb 0.00 -3.73 0.10 0.00 0.50 0.00 0.00 46.19 43.06 1hgf s LEU 251 CO 0.00 -0.22 0.13 -0.63 -1.32 0.00 0.00 176.35 174.31 1hgf s ILE 252 N -1.25 2.83 0.50 6.68 -1.09 -0.64 -3.75 121.20 124.48 1hgf s ILE 252 Ca 0.47 -2.16 -0.11 0.00 -2.23 0.00 0.00 60.65 56.62 1hgf s ILE 252 Cb -0.30 -2.99 -0.05 0.00 -1.58 0.00 0.00 42.46 37.53 1hgf s ILE 252 CO 0.39 -0.63 0.89 0.00 -1.23 0.00 0.00 174.94 174.35 1hgf s ALA 253 N 1.04 3.24 0.64 9.38 0.00 -0.39 -1.88 121.76 133.79 1hgf s ALA 253 Ca 0.09 -0.17 -0.13 0.00 0.00 0.00 0.00 51.96 51.75 1hgf s ALA 253 Cb -0.21 -2.86 -0.02 0.00 0.00 0.00 0.00 23.12 20.03 1hgf s ALA 253 CO -0.06 -0.32 1.05 -1.25 0.00 0.00 0.00 175.76 175.18 1hgf s PRO 254 N -4.47 3.24 0.00 0.00 0.04 -1.26 -0.81 135.00 131.73 1hgf s PRO 254 Ca 0.53 0.99 0.14 0.00 0.04 0.00 0.00 61.00 62.70 1hgf s PRO 254 Cb -0.10 -2.03 0.23 0.00 0.04 0.00 0.00 34.50 32.64 1hgf s PRO 254 CO 0.41 -0.86 1.11 0.54 0.04 0.00 0.00 177.00 178.24 1hgf n ARG 255 N -2.63 1.78 -1.85 4.56 1.74 -1.22 -4.71 116.66 114.33 1hgf n ARG 255 Ca 0.08 -1.72 0.00 0.00 -0.77 0.00 0.00 57.85 55.43 1hgf n ARG 255 Cb 0.53 -1.31 0.00 0.00 -1.02 0.00 0.00 32.46 30.67 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 0.81 0.05 3.34 -0.13 0.00 -1.26 -0.81 105.19 107.20 1hgf n GLY 256 Ca 0.11 -1.33 -0.18 0.00 0.00 0.00 0.00 46.02 44.62 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 -3.25 1.70 0.02 1.61 1.13 -0.52 -4.67 117.35 113.37 1hgf s TYR 257 Ca 0.00 -0.58 -0.05 0.00 -1.41 0.00 0.00 57.07 55.03 1hgf s TYR 257 Cb 0.00 -0.79 -0.05 0.00 -1.10 0.00 0.00 41.96 40.02 1hgf s TYR 257 CO 0.00 0.35 0.26 -0.06 -2.51 0.00 0.00 175.55 173.59 1hgf s PHE 258 N -2.99 3.56 0.13 -3.49 0.08 -0.43 -0.62 117.98 114.22 1hgf s PHE 258 Ca 0.22 0.50 -0.06 0.00 0.12 0.00 0.00 56.93 57.72 1hgf s PHE 258 Cb -0.01 -1.94 -0.06 0.00 -0.57 0.00 0.00 43.02 40.45 1hgf s PHE 258 CO 0.07 0.60 0.38 -1.59 -0.10 0.00 0.00 175.22 174.57 1hgf s LYS 259 N -1.96 3.64 -0.18 0.44 -2.85 -0.85 -1.76 119.74 116.23 1hgf s LYS 259 Ca 0.30 -0.04 -0.07 0.00 -1.00 0.00 0.00 55.97 55.15 1hgf s LYS 259 Cb -0.13 -2.87 -0.04 0.00 -2.06 0.00 0.00 37.83 32.73 1hgf s LYS 259 CO 0.18 0.49 0.07 -1.64 0.10 0.00 0.00 175.35 174.55 1hgf s MET 260 N -2.51 3.92 0.50 1.78 -1.94 -1.22 -4.78 119.30 115.04 1hgf s MET 260 Ca 0.39 -0.32 0.01 0.00 -1.71 0.00 0.00 55.69 54.06 1hgf s MET 260 Cb -0.12 -3.21 0.01 0.00 2.01 0.00 0.00 34.83 33.52 1hgf s MET 260 CO 0.23 0.33 0.11 2.89 -0.01 0.00 0.00 175.02 178.57 1hgf n ARG 261 N 3.37 0.80 -4.27 2.03 1.85 -1.26 -4.70 116.66 114.48 1hgf n ARG 261 Ca -0.17 -3.45 -0.31 0.00 -1.00 0.00 0.00 57.85 52.93 1hgf n ARG 261 Cb 0.52 0.77 -0.16 0.00 -1.05 0.00 0.00 32.46 32.54 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 1.74 0.00 8.89 2.01 -1.26 -4.42 115.64 119.90 1hgf s THR 262 Ca 0.09 -0.76 0.00 0.00 0.31 0.00 0.00 61.69 61.32 1hgf s THR 262 Cb -0.01 -1.59 0.00 0.00 0.01 0.00 0.00 72.50 70.91 1hgf s THR 262 CO 0.05 0.49 0.00 0.61 -0.69 0.00 0.00 174.62 175.08 1hgf n GLY 263 N 4.47 1.80 1.63 4.40 0.00 -1.26 -5.01 105.19 111.22 1hgf n GLY 263 Ca -0.19 -0.90 -0.03 0.00 0.00 0.00 0.00 46.02 44.90 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 3.07 -3.06 1.61 2.85 -1.26 -4.97 118.16 116.40 1hgf n LYS 264 Ca 0.00 -2.19 -0.30 0.00 -1.05 0.00 0.00 58.31 54.77 1hgf n LYS 264 Cb 0.00 -1.97 -0.04 0.00 -0.65 0.00 0.00 35.03 32.38 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 -0.57 6.56 0.17 -5.58 0.01 -1.26 -4.91 113.70 108.11 1hgf s SER 265 Ca 0.39 1.05 -0.05 0.00 1.31 0.00 0.00 55.95 58.65 1hgf s SER 265 Cb 0.31 -2.28 0.02 0.00 0.21 0.00 0.00 66.02 64.28 1hgf s SER 265 CO 0.10 -0.29 0.31 -0.24 0.41 0.00 0.00 173.24 173.53 1hgf n SER 266 N -0.95 -0.90 -4.20 2.44 2.88 -0.79 -4.05 113.62 108.06 1hgf n SER 266 Ca 0.02 -1.73 -0.16 0.00 -1.33 0.00 0.00 58.87 55.67 1hgf n SER 266 Cb 0.54 1.52 -0.11 0.00 -0.75 0.00 0.00 64.21 65.41 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 -2.61 1.07 -0.11 2.46 2.07 -1.26 -1.68 121.20 121.14 1hgf s ILE 267 Ca 0.08 -1.63 -0.10 0.00 -1.41 0.00 0.00 60.65 57.59 1hgf s ILE 267 Cb -0.02 -1.38 0.03 0.00 0.13 0.00 0.00 42.46 41.22 1hgf s ILE 267 CO 0.06 -0.49 0.30 -0.32 -1.91 0.00 0.00 174.94 172.58 1hgf s MET 268 N -2.66 0.34 -0.21 3.50 -2.45 -0.06 -4.87 119.30 112.89 1hgf s MET 268 Ca 0.06 0.42 -0.16 0.00 -1.25 0.00 0.00 55.69 54.76 1hgf s MET 268 Cb -0.04 0.15 -0.04 0.00 1.25 0.00 0.00 34.83 36.15 1hgf s MET 268 CO 0.01 -0.05 0.41 1.03 1.05 0.00 0.00 175.02 177.48 1hgf s ARG 269 N 0.23 4.16 -0.27 4.11 0.52 -1.26 -0.38 118.95 126.05 1hgf s ARG 269 Ca -0.01 0.22 -0.23 0.00 -0.52 0.00 0.00 55.73 55.19 1hgf s ARG 269 Cb -0.03 -3.56 0.08 0.00 0.52 0.00 0.00 34.95 31.97 1hgf s ARG 269 CO -0.00 -0.09 0.78 0.45 0.02 0.00 0.00 175.30 176.47 1hgf s SER 270 N 1.13 -0.71 -0.01 0.23 0.15 -0.93 -4.77 113.70 108.79 1hgf s SER 270 Ca 0.19 1.33 0.20 0.00 0.70 0.00 0.00 55.95 58.37 1hgf s SER 270 Cb -0.15 1.34 0.59 0.00 -1.71 0.00 0.00 66.02 66.09 1hgf s SER 270 CO 0.08 -0.23 1.49 0.47 1.20 0.00 0.00 173.24 176.26 1hgf n ASP 271 N 2.87 3.83 -4.76 5.45 8.00 -1.26 -4.44 116.55 126.23 1hgf n ASP 271 Ca -0.15 -2.04 -0.38 0.00 0.71 0.00 0.00 54.79 52.93 1hgf n ASP 271 Cb 0.56 -0.45 0.02 0.00 -0.02 0.00 0.00 41.12 41.22 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 -1.08 2.90 0.34 2.24 0.00 -1.26 -4.97 121.76 119.93 1hgf s ALA 272 Ca 0.44 1.13 -0.28 0.00 0.00 0.00 0.00 51.96 53.26 1hgf s ALA 272 Cb 0.24 -3.47 -0.09 0.00 0.00 0.00 0.00 23.12 19.79 1hgf s ALA 272 CO 0.29 -1.01 1.22 -2.14 0.00 0.00 0.00 175.76 174.12 1hgf s PRO 273 N -2.80 4.31 0.29 0.00 0.02 -1.26 -4.73 135.00 130.83 1hgf s PRO 273 Ca 0.67 2.01 -0.12 0.00 0.02 0.00 0.00 61.00 63.59 1hgf s PRO 273 Cb -0.34 -2.97 -0.08 0.00 0.02 0.00 0.00 34.50 31.13 1hgf s PRO 273 CO 0.41 -0.15 0.65 0.42 -0.33 0.00 0.00 177.00 178.00 1hgf s ILE 274 N -1.23 4.81 0.29 2.83 1.01 -1.26 -0.18 121.20 127.47 1hgf s ILE 274 Ca 0.51 0.67 -0.08 0.00 0.00 0.00 0.00 60.65 61.75 1hgf s ILE 274 Cb -0.35 -3.63 -0.00 0.00 0.01 0.00 0.00 42.46 38.49 1hgf s ILE 274 CO 0.46 -0.17 0.46 -0.62 0.00 0.00 0.00 174.94 175.07 1hgf s ASP 275 N -2.43 0.31 -0.29 3.58 -1.08 -0.19 -4.83 116.67 111.75 1hgf s ASP 275 Ca 0.51 -1.19 -0.08 0.00 -0.52 0.00 0.00 52.55 51.26 1hgf s ASP 275 Cb -0.11 0.61 -0.01 0.00 -1.46 0.00 0.00 42.92 41.95 1hgf s ASP 275 CO 0.21 -1.20 0.11 -0.89 0.52 0.00 0.00 175.17 173.92 1hgf s THR 276 N -3.58 4.36 0.00 1.71 2.01 -1.26 -0.92 115.64 117.95 1hgf s THR 276 Ca 0.27 -0.41 0.00 0.00 0.31 0.00 0.00 61.69 61.85 1hgf s THR 276 Cb -0.00 -3.17 0.00 0.00 0.01 0.00 0.00 72.50 69.34 1hgf s THR 276 CO 0.14 0.15 0.00 0.00 -0.69 0.00 0.00 174.62 174.22 1hgf s ILE 278 N -2.00 3.68 -0.15 0.00 -4.36 -1.26 -3.02 121.20 114.09 1hgf s ILE 278 Ca 0.00 -0.46 -0.11 0.00 -0.26 0.00 0.00 60.65 59.82 1hgf s ILE 278 Cb 0.00 -2.55 0.04 0.00 1.25 0.00 0.00 42.46 41.20 1hgf s ILE 278 CO 0.00 0.55 0.38 -0.55 0.24 0.00 0.00 174.94 175.56 1hgf s SER 279 N -0.17 -0.42 0.02 4.36 0.15 0.58 -4.94 113.70 113.28 1hgf s SER 279 Ca 0.02 0.79 0.12 0.00 0.70 0.00 0.00 55.95 57.58 1hgf s SER 279 Cb -0.13 0.75 -0.20 0.00 -1.71 0.00 0.00 66.02 64.73 1hgf s SER 279 CO 0.03 -0.15 0.85 -0.08 1.20 0.00 0.00 173.24 175.08 1hgf h GLU 280 N 6.14 0.00 -4.93 5.44 4.57 -1.85 -3.31 114.58 120.63 1hgf h GLU 280 Ca -0.31 0.00 -0.64 0.00 -1.18 0.00 0.00 59.36 57.23 1hgf h GLU 280 Cb 1.18 0.00 -0.20 0.00 -0.16 0.00 0.00 28.75 29.57 1hgf h GLU 280 CO 0.28 0.56 -0.58 0.00 -1.18 0.00 0.00 179.01 178.09 1hgf s ILE 282 N 1.66 3.17 0.09 0.00 1.01 -0.32 -2.66 121.20 124.14 1hgf s ILE 282 Ca 0.07 -0.66 0.08 0.00 0.00 0.00 0.00 60.65 60.13 1hgf s ILE 282 Cb -0.15 -2.28 -0.03 0.00 0.01 0.00 0.00 42.46 40.00 1hgf s ILE 282 CO 0.07 0.57 -0.21 -0.89 0.00 0.00 0.00 174.94 174.48 1hgf s THR 283 N -0.38 1.71 0.42 2.92 2.01 -1.11 -0.33 115.64 120.88 1hgf s THR 283 Ca 0.04 -1.44 0.39 0.00 0.31 0.00 0.00 61.69 60.98 1hgf s THR 283 Cb -0.12 -1.53 0.39 0.00 0.01 0.00 0.00 72.50 71.24 1hgf s THR 283 CO 0.02 0.02 2.18 1.55 -0.69 0.00 0.00 174.62 177.70 1hgf h PRO 284 N 4.31 0.00 -0.01 4.92 0.13 -1.86 0.12 132.00 139.61 1hgf h PRO 284 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 1hgf h PRO 284 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 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 -2.87 0.15 0.00 1.44 4.13 -1.26 -4.30 115.26 112.55 1hgf n ASN 285 Ca -0.02 -1.23 0.00 0.00 1.68 0.00 0.00 54.58 55.01 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 0.93 2.35 3.79 7.41 0.00 0.42 -3.40 105.19 116.69 1hgf n GLY 286 Ca 0.19 -2.09 -0.33 0.00 0.00 0.00 0.00 46.02 43.79 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 5.55 0.05 1.61 0.01 0.53 -2.75 113.70 118.70 1hgf s SER 287 Ca 0.00 1.85 0.04 0.00 1.31 0.00 0.00 55.95 59.15 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 -1.33 -0.12 0.27 0.41 0.00 0.00 173.24 172.47 1hgf s ILE 288 N -2.48 0.93 0.46 1.44 -4.36 -1.09 -2.16 121.20 113.95 1hgf s ILE 288 Ca 0.64 -1.11 -0.23 0.00 -0.26 0.00 0.00 60.65 59.70 1hgf s ILE 288 Cb -0.17 -0.90 -0.07 0.00 1.25 0.00 0.00 42.46 42.57 1hgf s ILE 288 CO 0.40 -0.18 1.15 -2.16 0.24 0.00 0.00 174.94 174.39 1hgf s PRO 289 N -1.45 3.75 -0.40 0.37 0.04 -1.26 -4.25 135.00 131.80 1hgf s PRO 289 Ca -0.03 1.74 0.05 0.00 0.04 0.00 0.00 61.00 62.79 1hgf s PRO 289 Cb -0.09 -2.38 0.47 0.00 0.04 0.00 0.00 34.50 32.54 1hgf s PRO 289 CO 0.01 -0.55 1.49 0.27 0.04 0.00 0.00 177.00 178.27 1hgf n ASN 290 N -0.53 5.23 0.11 6.66 6.94 -1.26 -4.57 115.26 127.84 1hgf n ASN 290 Ca 0.07 -3.77 -0.17 0.00 -0.02 0.00 0.00 54.58 50.69 1hgf n ASN 290 Cb 0.48 -0.59 -0.14 0.00 -2.36 0.00 0.00 39.78 37.17 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 1.89 0.47 -4.12 0.53 3.04 -1.96 -3.46 116.42 112.81 1hgf h ASP 291 Ca 0.41 -0.52 -0.46 0.00 -3.24 0.00 0.00 57.03 53.22 1hgf h ASP 291 Cb 1.36 -0.15 0.01 0.00 -1.04 0.00 0.00 39.33 39.50 1hgf h ASP 291 CO 0.93 1.41 0.36 -0.54 -2.04 0.00 0.00 179.24 179.36 1hgf s LYS 292 N -2.65 4.00 0.41 4.15 1.02 -1.26 -4.98 119.74 120.43 1hgf s LYS 292 Ca -0.05 1.09 0.22 0.00 0.02 0.00 0.00 55.97 57.25 1hgf s LYS 292 Cb 0.07 -2.14 0.75 0.00 -0.52 0.00 0.00 37.83 35.99 1hgf s LYS 292 CO 0.89 -0.23 1.76 -1.00 -0.92 0.00 0.00 175.35 175.84 1hgf h PRO 293 N 1.36 0.00 -5.39 -1.68 0.13 -1.88 -3.42 132.00 121.12 1hgf h PRO 293 Ca -0.48 0.00 -0.47 0.00 -0.87 0.00 0.00 66.00 64.18 1hgf h PRO 293 Cb 1.19 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.18 1hgf h PRO 293 CO 0.61 0.27 -0.67 -0.06 -0.23 0.00 0.00 178.00 177.92 1hgf s PHE 294 N -3.54 1.86 0.05 1.56 0.08 -0.83 -1.89 117.98 115.28 1hgf s PHE 294 Ca 0.01 -0.77 -0.14 0.00 0.12 0.00 0.00 56.93 56.16 1hgf s PHE 294 Cb 0.10 -1.08 0.02 0.00 -0.57 0.00 0.00 43.02 41.49 1hgf s PHE 294 CO 0.66 0.19 0.30 1.14 -0.10 0.00 0.00 175.22 177.41 1hgf s GLN 295 N -3.77 0.82 -0.05 0.44 1.03 0.28 -1.27 119.66 117.14 1hgf s GLN 295 Ca 0.30 -0.52 0.07 0.00 0.04 0.00 0.00 55.36 55.25 1hgf s GLN 295 Cb 0.05 0.35 0.11 0.00 0.03 0.00 0.00 33.01 33.55 1hgf s GLN 295 CO 0.11 -0.26 1.00 -1.71 -2.54 0.00 0.00 175.29 171.89 1hgf n ASN 296 N 0.54 1.12 0.05 12.60 2.85 -0.12 -1.12 115.26 131.18 1hgf n ASN 296 Ca -0.18 -2.31 -0.08 0.00 -0.11 0.00 0.00 54.58 51.90 1hgf n ASN 296 Cb 0.60 -0.24 -0.06 0.00 1.24 0.00 0.00 39.78 41.32 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 3.11 0.54 -2.06 3.44 2.07 -1.84 -3.48 116.25 118.04 1hgf h VAL 297 Ca 0.00 -1.10 -0.06 0.00 0.82 0.00 0.00 66.70 66.37 1hgf h VAL 297 Cb 1.10 0.94 -0.20 0.00 -1.52 0.00 0.00 31.29 31.62 1hgf h VAL 297 CO 0.00 0.15 0.14 0.21 0.02 0.00 0.00 177.57 178.10 1hgf s ASN 298 N -5.44 -0.67 0.00 0.57 3.84 -1.26 -5.02 114.94 106.97 1hgf s ASN 298 Ca -0.09 0.94 0.31 0.00 0.21 0.00 0.00 52.86 54.22 1hgf s ASN 298 Cb 0.00 0.84 1.61 0.00 -0.55 0.00 0.00 41.25 43.16 1hgf s ASN 298 CO 0.33 -0.47 2.10 2.29 -2.79 0.00 0.00 177.10 178.55 1hgf n LYS 299 N 1.55 0.56 -3.80 0.43 2.85 -1.26 -4.66 118.16 113.83 1hgf n LYS 299 Ca -0.17 0.00 -0.36 0.00 -1.05 0.00 0.00 58.31 56.73 1hgf n LYS 299 Cb 0.56 -1.50 -0.10 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 -2.44 4.92 0.06 0.58 1.01 -1.26 -5.03 121.20 119.04 1hgf s ILE 300 Ca 0.33 0.03 -0.12 0.00 0.00 0.00 0.00 60.65 60.88 1hgf s ILE 300 Cb 0.21 -3.28 0.01 0.00 0.01 0.00 0.00 42.46 39.41 1hgf s ILE 300 CO 0.44 0.37 0.27 0.42 0.00 0.00 0.00 174.94 176.44 1hgf s THR 301 N 1.02 0.10 -0.04 2.92 -4.23 -1.26 -4.23 115.64 109.92 1hgf s THR 301 Ca 0.06 -0.80 0.01 0.00 -1.18 0.00 0.00 61.69 59.77 1hgf s THR 301 Cb -0.14 -1.02 0.02 0.00 1.34 0.00 0.00 72.50 72.70 1hgf s THR 301 CO 0.04 -0.44 -0.03 -0.47 -0.54 0.00 0.00 174.62 173.18 1hgf s TYR 302 N -2.89 0.55 0.00 3.99 6.14 0.55 -4.98 117.35 120.71 1hgf s TYR 302 Ca -0.03 -0.11 0.00 0.00 0.64 0.00 0.00 57.07 57.57 1hgf s TYR 302 Cb 0.00 -0.54 0.00 0.00 0.42 0.00 0.00 41.96 41.84 1hgf s TYR 302 CO -0.06 -0.15 0.00 0.41 0.64 0.00 0.00 175.55 176.39 1hgf n GLY 303 N 4.02 -1.49 3.56 8.97 0.00 -1.26 -1.18 105.19 117.81 1hgf n GLY 303 Ca -0.26 -2.08 -0.37 0.00 0.00 0.00 0.00 46.02 43.32 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 2.38 0.22 4.61 0.00 -1.17 -4.90 121.76 120.90 1hgf s ALA 304 Ca 0.00 -1.84 0.10 0.00 0.00 0.00 0.00 51.96 50.22 1hgf s ALA 304 Cb 0.00 -4.49 -0.04 0.00 0.00 0.00 0.00 23.12 18.58 1hgf s ALA 304 CO 0.00 -3.95 -0.15 0.00 0.00 0.00 0.00 175.76 171.67 1hgf s PRO 306 N -3.07 2.17 0.15 0.00 0.02 -1.26 -4.95 135.00 128.06 1hgf s PRO 306 Ca 0.26 1.36 -0.30 0.00 0.02 0.00 0.00 61.00 62.34 1hgf s PRO 306 Cb -0.07 -1.87 -0.07 0.00 0.02 0.00 0.00 34.50 32.50 1hgf s PRO 306 CO 0.14 -1.74 1.16 0.15 -0.33 0.00 0.00 177.00 176.39 1hgf s LYS 307 N -4.53 4.51 0.24 5.54 3.01 -0.79 -4.47 119.74 123.25 1hgf s LYS 307 Ca 0.65 1.79 -0.30 0.00 -1.01 0.00 0.00 55.97 57.11 1hgf s LYS 307 Cb -0.20 -3.28 -0.09 0.00 -1.01 0.00 0.00 37.83 33.25 1hgf s LYS 307 CO 0.51 -0.07 1.12 -0.47 0.51 0.00 0.00 175.35 176.95 1hgf s TYR 308 N 0.13 3.55 0.10 3.18 5.04 -1.26 -0.55 117.35 127.54 1hgf s TYR 308 Ca 0.53 1.63 0.03 0.00 -2.44 0.00 0.00 57.07 56.81 1hgf s TYR 308 Cb -0.31 -3.31 -0.04 0.00 0.35 0.00 0.00 41.96 38.65 1hgf s TYR 308 CO 0.34 -0.69 -0.08 0.54 -1.34 0.00 0.00 175.55 174.33 1hgf s VAL 309 N -0.74 0.81 0.18 3.14 0.11 -0.28 -4.87 120.40 118.75 1hgf s VAL 309 Ca 0.47 -1.82 0.02 0.00 -2.93 0.00 0.00 61.98 57.72 1hgf s VAL 309 Cb -0.32 -1.55 -0.13 0.00 -1.53 0.00 0.00 36.38 32.86 1hgf s VAL 309 CO 0.39 -0.74 1.41 0.11 -3.33 0.00 0.00 175.10 172.94 1hgf h LYS 310 N 3.19 0.22 -6.97 1.54 1.57 -1.96 -3.41 116.57 110.75 1hgf h LYS 310 Ca -0.36 -0.22 -0.52 0.00 -1.87 0.00 0.00 60.65 57.69 1hgf h LYS 310 Cb 1.18 0.06 0.07 0.00 0.08 0.00 0.00 32.23 33.62 1hgf h LYS 310 CO 0.60 0.92 0.54 -0.65 -0.57 0.00 0.00 179.45 180.29 1hgf s GLN 311 N -3.34 3.86 -0.00 3.15 1.11 -1.26 -4.96 119.66 118.21 1hgf s GLN 311 Ca -0.03 1.95 0.21 0.00 0.01 0.00 0.00 55.36 57.49 1hgf s GLN 311 Cb 0.10 -2.58 -0.23 0.00 -1.01 0.00 0.00 33.01 29.29 1hgf s GLN 311 CO 0.82 -0.52 0.89 0.27 0.01 0.00 0.00 175.29 176.77 1hgf n ASN 312 N -0.18 0.98 -3.74 5.90 0.23 -1.26 -4.67 115.26 112.52 1hgf n ASN 312 Ca 0.06 -0.98 -0.12 0.00 -0.53 0.00 0.00 54.58 53.00 1hgf n ASN 312 Cb 0.46 1.02 -0.11 0.00 -2.08 0.00 0.00 39.78 39.06 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 -3.00 -0.01 -0.17 5.53 -1.32 -1.26 -4.80 115.64 110.60 1hgf s THR 313 Ca 0.08 0.05 -0.04 0.00 -1.21 0.00 0.00 61.69 60.57 1hgf s THR 313 Cb 0.16 -0.46 0.08 0.00 -1.51 0.00 0.00 72.50 70.77 1hgf s THR 313 CO 0.87 0.02 0.20 -0.76 -2.21 0.00 0.00 174.62 172.74 1hgf s LEU 314 N 0.63 -0.06 -0.21 9.08 1.43 -1.26 -4.98 118.68 123.31 1hgf s LEU 314 Ca -0.04 -0.12 -0.07 0.00 -1.03 0.00 0.00 54.13 52.87 1hgf s LEU 314 Cb -0.05 0.32 -0.04 0.00 0.03 0.00 0.00 46.19 46.45 1hgf s LEU 314 CO -0.04 -0.31 0.07 -0.54 0.23 0.00 0.00 176.35 175.76 1hgf s LYS 315 N 2.31 3.87 -0.36 1.70 1.02 -1.26 -0.33 119.74 126.69 1hgf s LYS 315 Ca 0.05 -0.39 -0.18 0.00 0.02 0.00 0.00 55.97 55.47 1hgf s LYS 315 Cb -0.15 -3.27 -0.00 0.00 -0.52 0.00 0.00 37.83 33.89 1hgf s LYS 315 CO -0.10 0.11 0.52 -1.17 -0.92 0.00 0.00 175.35 173.79 1hgf s LEU 316 N 0.81 4.37 0.23 3.17 2.96 0.71 -4.65 118.68 126.29 1hgf s LEU 316 Ca 0.04 -0.07 -0.31 0.00 -0.22 0.00 0.00 54.13 53.57 1hgf s LEU 316 Cb -0.14 -2.59 -0.11 0.00 0.50 0.00 0.00 46.19 43.85 1hgf s LEU 316 CO 0.02 -0.51 1.58 0.00 -1.32 0.00 0.00 176.35 176.13 1hgf s ALA 317 N 2.42 3.77 -0.26 5.97 0.00 -1.26 -0.30 121.76 132.10 1hgf s ALA 317 Ca 0.19 1.47 0.12 0.00 0.00 0.00 0.00 51.96 53.73 1hgf s ALA 317 Cb -0.15 -3.63 0.46 0.00 0.00 0.00 0.00 23.12 19.80 1hgf s ALA 317 CO 0.14 -0.86 1.18 0.25 0.00 0.00 0.00 175.76 176.46 1hgf n THR 318 N 3.12 2.10 -3.64 0.00 -2.24 -0.16 -4.87 114.28 108.59 1hgf n THR 318 Ca 0.11 -3.66 -0.04 0.00 -2.27 0.00 0.00 64.05 58.19 1hgf n THR 318 Cb 0.38 -0.41 -0.01 0.00 -2.10 0.00 0.00 70.33 68.19 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 -3.52 -0.34 1.33 3.38 0.00 -1.21 -4.71 107.32 102.25 1hgf s GLY 319 Ca 0.43 0.66 -0.21 0.00 0.00 0.00 0.00 44.72 45.61 1hgf s GLY 319 CO -0.00 0.18 1.01 -3.16 0.00 0.00 0.00 173.10 171.13 1hgf s MET 320 N -2.95 -2.19 0.29 2.90 0.23 -1.26 -4.50 119.30 111.82 1hgf s MET 320 Ca 0.10 0.07 -0.29 0.00 -1.03 0.00 0.00 55.69 54.54 1hgf s MET 320 Cb 0.00 -1.47 -0.10 0.00 -1.53 0.00 0.00 34.83 31.73 1hgf s MET 320 CO -0.03 -4.38 1.19 0.50 -2.03 0.00 0.00 175.02 170.27 1hgf s ARG 321 N -5.19 4.52 -0.45 3.16 3.52 -1.26 -1.05 118.95 122.20 1hgf s ARG 321 Ca 0.70 1.97 -0.24 0.00 -0.13 0.00 0.00 55.73 58.02 1hgf s ARG 321 Cb -0.12 -3.15 0.02 0.00 -1.56 0.00 0.00 34.95 30.14 1hgf s ARG 321 CO 0.57 0.04 0.85 1.21 -0.81 0.00 0.00 175.30 177.16 1hgf s ASN 322 N -0.64 6.47 -0.65 -2.12 2.47 -0.65 -4.64 114.94 115.17 1hgf s ASN 322 Ca 0.47 0.05 0.05 0.00 0.42 0.00 0.00 52.86 53.84 1hgf s ASN 322 Cb -0.35 -2.42 0.16 0.00 -1.45 0.00 0.00 41.25 37.20 1hgf s ASN 322 CO 0.45 -0.96 0.44 -0.69 -3.72 0.00 0.00 177.10 172.63 1hgf s VAL 323 N 3.48 2.66 0.98 -5.21 1.01 -1.26 -4.85 120.40 117.22 1hgf s VAL 323 Ca 0.33 -4.00 -0.12 0.00 0.00 0.00 0.00 61.98 58.19 1hgf s VAL 323 Cb -0.11 -2.77 0.18 0.00 0.00 0.00 0.00 36.38 33.68 1hgf s VAL 323 CO 0.24 -0.99 1.08 -2.16 0.00 0.00 0.00 175.10 173.27 1hgf s PRO 324 N -1.15 0.56 -0.04 2.72 0.04 -1.26 -4.87 135.00 131.00 1hgf s PRO 324 Ca 0.24 0.75 -0.23 0.00 0.04 0.00 0.00 61.00 61.79 1hgf s PRO 324 Cb -0.08 -1.73 -0.24 0.00 0.04 0.00 0.00 34.50 32.49 1hgf s PRO 324 CO -0.14 -2.70 1.04 0.93 0.04 0.00 0.00 177.00 176.17 1hgf h GLU 325 N -1.88 0.24 0.00 4.56 5.08 -1.96 -3.42 114.58 117.19 1hgf h GLU 325 Ca -0.53 -0.26 0.00 0.00 -1.00 0.00 0.00 59.36 57.57 1hgf h GLU 325 Cb 1.31 0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.63 1hgf h GLU 325 CO 0.54 0.98 0.00 1.17 -1.00 0.00 0.00 179.01 180.70 1hgf n LYS 326 N -4.42 0.00 -3.83 2.33 0.00 -1.26 -5.13 118.16 105.85 1hgf n LYS 326 Ca -0.10 0.00 -0.04 0.00 0.00 0.00 0.00 58.31 58.17 1hgf n LYS 326 Cb 0.56 -0.07 0.01 0.00 0.00 0.00 0.00 35.03 35.53 1hgf n LYS 326 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.40 176.75 1hgf s GLN 327 N 0.00 1.46 0.00 1.64 -1.52 -1.26 -5.23 119.66 114.75 1hgf s GLN 327 Ca 0.00 -0.89 0.00 0.00 -1.95 0.00 0.00 55.36 52.52 1hgf s GLN 327 Cb 0.00 0.44 0.00 0.00 -0.22 0.00 0.00 33.01 33.23 1hgf s GLN 327 CO 0.00 -0.68 0.00 0.25 -0.25 0.00 0.00 175.29 174.61