#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hgj s ASP 2 N 0.00 1.83 0.69 1.69 1.11 -1.26 -5.05 116.67 115.68 1hgj s ASP 2 Ca 0.00 1.78 0.02 0.00 0.18 0.00 0.00 52.55 54.52 1hgj s ASP 2 Cb 0.00 -2.40 0.12 0.00 1.07 0.00 0.00 42.92 41.70 1hgj s ASP 2 CO 0.00 -3.72 0.95 -0.76 1.18 0.00 0.00 175.17 172.82 1hgj s LEU 3 N -6.94 3.01 -0.83 1.23 1.02 -1.26 -4.96 118.68 109.95 1hgj s LEU 3 Ca 0.68 -0.48 -0.30 0.00 0.02 0.00 0.00 54.13 54.05 1hgj s LEU 3 Cb -0.24 -1.90 -0.17 0.00 0.02 0.00 0.00 46.19 43.90 1hgj s LEU 3 CO 0.62 -1.74 2.60 -0.81 0.02 0.00 0.00 176.35 177.03 1hgj n PRO 4 N -2.70 0.32 -2.33 1.29 -0.04 -1.26 -4.87 135.00 125.41 1hgj n PRO 4 Ca 0.15 0.00 -0.35 0.00 -0.04 0.00 0.00 63.50 63.26 1hgj n PRO 4 Cb 0.61 -2.07 -0.04 0.00 -0.04 0.00 0.00 33.50 31.95 1hgj n PRO 4 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 1hgj s GLY 5 N 9.85 0.76 0.24 0.55 0.00 -1.26 -4.84 107.32 112.62 1hgj s GLY 5 Ca 1.24 -1.86 -0.09 0.00 0.00 0.00 0.00 44.72 44.02 1hgj s GLY 5 CO 0.43 3.05 1.63 3.43 0.00 0.00 0.00 173.10 181.63 1hgj h ASN 6 N 10.59 -0.46 -2.78 1.64 2.35 -2.06 -3.38 115.58 121.48 1hgj h ASN 6 Ca 0.12 0.20 -0.65 0.00 -0.55 0.00 0.00 56.30 55.43 1hgj h ASN 6 Cb 1.01 0.38 -0.06 0.00 0.05 0.00 0.00 38.32 39.70 1hgj h ASN 6 CO 1.33 -0.20 -0.39 -0.62 -1.65 0.00 0.00 177.43 175.89 1hgj s ASP 7 N -5.20 6.52 -0.25 5.81 2.15 -1.26 -5.04 116.67 119.39 1hgj s ASP 7 Ca -0.14 0.61 -0.04 0.00 0.43 0.00 0.00 52.55 53.41 1hgj s ASP 7 Cb 0.22 -2.12 0.09 0.00 -0.30 0.00 0.00 42.92 40.81 1hgj s ASP 7 CO 0.75 0.36 0.14 0.54 -0.17 0.00 0.00 175.17 176.79 1hgj s ASN 8 N -1.15 2.91 0.42 -0.34 2.20 -1.26 -5.13 114.94 112.60 1hgj s ASN 8 Ca 0.19 -0.98 0.00 0.00 -0.94 0.00 0.00 52.86 51.13 1hgj s ASN 8 Cb -0.13 -0.21 -0.00 0.00 -2.00 0.00 0.00 41.25 38.90 1hgj s ASN 8 CO 0.08 -0.40 0.00 -1.54 -2.94 0.00 0.00 177.10 172.30 1hgj n SER 9 N 5.27 3.14 -4.16 3.54 3.41 -1.26 -5.18 113.62 118.38 1hgj n SER 9 Ca -0.06 -2.86 -0.22 0.00 -0.26 0.00 0.00 58.87 55.47 1hgj n SER 9 Cb 0.45 0.31 -0.09 0.00 -0.26 0.00 0.00 64.21 64.62 1hgj n SER 9 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1hgj s THR 10 N -2.54 0.64 0.16 6.66 -4.23 -1.26 -5.18 115.64 109.89 1hgj s THR 10 Ca 0.00 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.52 1hgj s THR 10 Cb 0.00 -2.51 -0.04 0.00 1.34 0.00 0.00 72.50 71.28 1hgj s THR 10 CO 0.00 0.00 0.05 0.00 -0.54 0.00 0.00 174.62 174.13 1hgj s ALA 11 N -3.39 1.14 -0.08 3.99 0.00 -1.26 -5.16 121.76 117.01 1hgj s ALA 11 Ca 0.31 -1.57 0.03 0.00 0.00 0.00 0.00 51.96 50.72 1hgj s ALA 11 Cb 0.05 0.83 0.01 0.00 0.00 0.00 0.00 23.12 24.01 1hgj s ALA 11 CO 0.16 -0.44 -0.15 0.99 0.00 0.00 0.00 175.76 176.32 1hgj s THR 12 N -3.90 1.35 -0.08 0.00 2.01 -1.26 -5.13 115.64 108.63 1hgj s THR 12 Ca 0.27 -0.60 0.04 0.00 0.31 0.00 0.00 61.69 61.71 1hgj s THR 12 Cb 0.07 -1.21 -0.00 0.00 0.01 0.00 0.00 72.50 71.37 1hgj s THR 12 CO 0.05 0.40 -0.23 -0.22 -0.69 0.00 0.00 174.62 173.93 1hgj s LEU 13 N 0.64 2.04 -0.05 4.42 2.96 -1.26 -5.13 118.68 122.30 1hgj s LEU 13 Ca -0.15 -0.52 0.03 0.00 -0.22 0.00 0.00 54.13 53.28 1hgj s LEU 13 Cb -0.16 -1.34 0.00 0.00 0.50 0.00 0.00 46.19 45.19 1hgj s LEU 13 CO 0.04 0.17 -0.15 0.00 -1.32 0.00 0.00 176.35 175.10 1hgj s LEU 15 N 0.28 4.30 0.00 0.00 1.02 -1.26 -5.07 118.68 117.95 1hgj s LEU 15 Ca -0.08 0.64 -0.08 0.00 0.02 0.00 0.00 54.13 54.63 1hgj s LEU 15 Cb -0.13 -3.13 0.03 0.00 0.02 0.00 0.00 46.19 42.98 1hgj s LEU 15 CO 0.03 0.11 0.44 0.61 0.02 0.00 0.00 176.35 177.56 1hgj n GLY 16 N 0.46 1.51 3.23 -3.19 0.00 -1.26 -5.18 105.19 100.76 1hgj n GLY 16 Ca -0.05 -1.19 -0.13 0.00 0.00 0.00 0.00 46.02 44.65 1hgj n GLY 16 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1hgj s HIS 17 N -4.94 1.19 1.10 1.61 -3.43 -1.26 -5.16 115.29 104.39 1hgj s HIS 17 Ca 0.10 -1.07 -0.17 0.00 -0.80 0.00 0.00 55.06 53.12 1hgj s HIS 17 Cb -0.03 -0.68 0.24 0.00 -1.43 0.00 0.00 32.58 30.69 1hgj s HIS 17 CO 0.07 -0.27 1.18 -3.38 -2.00 0.00 0.00 174.74 170.34 1hgj s HIS 18 N -3.73 1.06 0.07 0.38 -3.43 -1.26 -5.10 115.29 103.28 1hgj s HIS 18 Ca 0.25 0.48 -0.23 0.00 -0.80 0.00 0.00 55.06 54.77 1hgj s HIS 18 Cb 0.06 -3.65 0.06 0.00 -1.43 0.00 0.00 32.58 27.62 1hgj s HIS 18 CO 0.05 -3.33 0.55 0.00 -2.00 0.00 0.00 174.74 170.00 1hgj s ALA 19 N -3.31 -1.41 0.16 -1.38 0.00 -1.26 -4.75 121.76 109.81 1hgj s ALA 19 Ca 0.71 0.61 0.10 0.00 0.00 0.00 0.00 51.96 53.38 1hgj s ALA 19 Cb -0.09 0.47 -0.04 0.00 0.00 0.00 0.00 23.12 23.47 1hgj s ALA 19 CO 0.55 -0.56 -0.22 0.14 0.00 0.00 0.00 175.76 175.67 1hgj s VAL 20 N -2.69 2.08 0.18 0.00 -7.23 -1.26 -5.02 120.40 106.46 1hgj s VAL 20 Ca -0.04 -1.89 -0.09 0.00 -1.81 0.00 0.00 61.98 58.15 1hgj s VAL 20 Cb -0.00 -1.94 0.07 0.00 0.56 0.00 0.00 36.38 35.07 1hgj s VAL 20 CO -0.04 -0.15 1.65 1.55 -0.31 0.00 0.00 175.10 177.80 1hgj h PRO 21 N 3.42 1.09 0.00 4.82 0.13 -2.02 -3.41 132.00 136.03 1hgj h PRO 21 Ca -0.46 -0.34 0.00 0.00 -0.87 0.00 0.00 66.00 64.33 1hgj h PRO 21 Cb 1.20 -0.10 0.00 0.00 0.13 0.00 0.00 31.00 32.23 1hgj h PRO 21 CO 0.47 1.05 0.00 0.27 -0.23 0.00 0.00 178.00 179.56 1hgj n ASN 22 N -4.18 0.00 0.00 1.44 6.94 -1.26 -5.08 115.26 113.12 1hgj n ASN 22 Ca 0.03 0.00 0.00 0.00 -0.02 0.00 0.00 54.58 54.59 1hgj n ASN 22 Cb 0.34 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.76 1hgj n ASN 22 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1hgj n GLY 23 N 3.70 1.36 3.03 4.83 0.00 -1.26 -5.06 105.19 111.80 1hgj n GLY 23 Ca 0.00 -1.68 -0.19 0.00 0.00 0.00 0.00 46.02 44.15 1hgj n GLY 23 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1hgj s THR 24 N -2.38 0.75 0.02 2.61 2.01 0.03 -4.93 115.64 113.76 1hgj s THR 24 Ca 0.00 -0.42 -0.24 0.00 0.31 0.00 0.00 61.69 61.34 1hgj s THR 24 Cb 0.00 -0.63 -0.05 0.00 0.01 0.00 0.00 72.50 71.83 1hgj s THR 24 CO 0.00 0.21 0.73 -0.76 -0.69 0.00 0.00 174.62 174.10 1hgj s LEU 25 N -0.24 4.43 0.21 4.42 1.43 -1.26 -0.56 118.68 127.11 1hgj s LEU 25 Ca 0.04 1.37 0.05 0.00 -1.03 0.00 0.00 54.13 54.55 1hgj s LEU 25 Cb -0.04 -3.15 -0.05 0.00 0.03 0.00 0.00 46.19 42.98 1hgj s LEU 25 CO -0.00 0.02 -0.07 0.68 0.23 0.00 0.00 176.35 177.21 1hgj s VAL 26 N -0.01 1.31 0.32 -1.59 -7.23 0.42 -4.88 120.40 108.73 1hgj s VAL 26 Ca 0.37 -2.09 -0.06 0.00 -1.81 0.00 0.00 61.98 58.39 1hgj s VAL 26 Cb -0.20 -2.16 -0.05 0.00 0.56 0.00 0.00 36.38 34.53 1hgj s VAL 26 CO 0.21 -0.50 0.60 -0.54 -0.31 0.00 0.00 175.10 174.56 1hgj s LYS 27 N -3.77 3.65 0.35 4.82 1.02 -1.26 -1.01 119.74 123.55 1hgj s LYS 27 Ca 0.24 0.08 0.06 0.00 0.02 0.00 0.00 55.97 56.37 1hgj s LYS 27 Cb 0.03 -2.59 -0.03 0.00 -0.52 0.00 0.00 37.83 34.72 1hgj s LYS 27 CO 0.06 0.15 0.24 0.99 -0.92 0.00 0.00 175.35 175.88 1hgj s THR 28 N -2.16 0.14 0.07 2.17 2.01 0.10 -4.97 115.64 112.99 1hgj s THR 28 Ca 0.45 -2.00 -0.17 0.00 0.31 0.00 0.00 61.69 60.28 1hgj s THR 28 Cb -0.11 -2.45 -0.12 0.00 0.01 0.00 0.00 72.50 69.83 1hgj s THR 28 CO 0.31 0.00 1.37 0.40 -0.69 0.00 0.00 174.62 176.01 1hgj h ILE 29 N 2.05 1.33 0.00 1.82 1.08 -2.03 -3.36 117.51 118.41 1hgj h ILE 29 Ca -0.28 -1.43 0.00 0.00 -0.39 0.00 0.00 64.86 62.77 1hgj h ILE 29 Cb 1.24 1.77 0.00 0.00 -3.07 0.00 0.00 36.82 36.76 1hgj h ILE 29 CO 0.41 0.44 -1.30 0.35 -0.69 0.00 0.00 178.15 177.36 1hgj n THR 30 N -4.38 0.05 -4.26 -0.27 -2.24 -1.26 -4.98 114.28 96.94 1hgj n THR 30 Ca -0.05 -0.22 -0.15 0.00 -2.27 0.00 0.00 64.05 61.36 1hgj n THR 30 Cb 0.44 0.47 -0.10 0.00 -2.10 0.00 0.00 70.33 69.03 1hgj n THR 30 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1hgj s ASP 31 N -3.72 1.90 0.00 3.42 1.11 -1.26 -5.05 116.67 113.07 1hgj s ASP 31 Ca 0.02 -1.00 0.02 0.00 0.18 0.00 0.00 52.55 51.77 1hgj s ASP 31 Cb 0.15 -0.03 0.00 0.00 1.07 0.00 0.00 42.92 44.11 1hgj s ASP 31 CO 0.86 -0.30 0.38 -0.90 1.18 0.00 0.00 175.17 176.40 1hgj n ASP 32 N -0.16 0.77 -3.55 0.27 5.75 -1.26 0.01 116.55 118.37 1hgj n ASP 32 Ca -0.10 -0.88 -0.28 0.00 -0.01 0.00 0.00 54.79 53.51 1hgj n ASP 32 Cb 0.60 0.35 -0.15 0.00 -1.03 0.00 0.00 41.12 40.89 1hgj n ASP 32 CO 0.00 0.00 0.00 -1.10 -0.11 0.00 0.00 177.20 175.99 1hgj s GLN 33 N -0.49 0.16 0.05 0.11 -0.21 -1.24 -4.07 119.66 113.97 1hgj s GLN 33 Ca 0.02 -0.40 0.07 0.00 0.02 0.00 0.00 55.36 55.07 1hgj s GLN 33 Cb 0.01 -1.31 -0.03 0.00 1.00 0.00 0.00 33.01 32.68 1hgj s GLN 33 CO 0.04 -0.93 -0.20 -1.50 -2.12 0.00 0.00 175.29 170.57 1hgj s ILE 34 N 2.12 1.65 -0.19 1.08 2.07 -0.18 -4.89 121.20 122.86 1hgj s ILE 34 Ca 0.07 -1.23 -0.15 0.00 -1.41 0.00 0.00 60.65 57.93 1hgj s ILE 34 Cb -0.16 -1.44 -0.04 0.00 0.13 0.00 0.00 42.46 40.94 1hgj s ILE 34 CO -0.30 0.17 0.36 -0.70 -1.91 0.00 0.00 174.94 172.55 1hgj s GLU 35 N -1.26 4.19 0.29 3.50 2.12 -1.26 -0.44 118.70 125.83 1hgj s GLU 35 Ca 0.07 0.14 0.11 0.00 0.36 0.00 0.00 54.97 55.65 1hgj s GLU 35 Cb -0.09 -3.51 -0.05 0.00 0.26 0.00 0.00 34.13 30.74 1hgj s GLU 35 CO 0.02 0.04 -0.11 0.14 -0.54 0.00 0.00 175.26 174.81 1hgj s VAL 36 N 1.08 2.78 0.30 3.70 -7.23 0.28 -1.74 120.40 119.57 1hgj s VAL 36 Ca 0.18 -2.20 0.05 0.00 -1.81 0.00 0.00 61.98 58.20 1hgj s VAL 36 Cb -0.14 -2.54 0.29 0.00 0.56 0.00 0.00 36.38 34.54 1hgj s VAL 36 CO 0.07 -0.36 1.76 0.74 -0.31 0.00 0.00 175.10 177.00 1hgj h THR 37 N 2.09 0.68 -2.79 5.32 2.02 -1.27 0.12 112.91 119.06 1hgj h THR 37 Ca -0.42 -0.24 -0.02 0.00 0.77 0.00 0.00 66.41 66.51 1hgj h THR 37 Cb 1.26 -0.08 -0.13 0.00 -1.74 0.00 0.00 68.15 67.45 1hgj h THR 37 CO 0.61 0.13 0.23 0.21 0.37 0.00 0.00 175.52 177.07 1hgj s ASN 38 N -5.38 -0.57 0.27 4.18 2.47 -1.26 -4.41 114.94 110.24 1hgj s ASN 38 Ca -0.11 0.11 -0.11 0.00 0.42 0.00 0.00 52.86 53.17 1hgj s ASN 38 Cb 0.25 0.58 -0.00 0.00 -1.45 0.00 0.00 41.25 40.62 1hgj s ASN 38 CO 0.80 -0.89 0.49 0.00 -3.72 0.00 0.00 177.10 173.78 1hgj s ALA 39 N -3.30 -0.10 0.01 1.71 0.00 -1.26 -1.07 121.76 117.75 1hgj s ALA 39 Ca -0.01 -0.98 0.00 0.00 0.00 0.00 0.00 51.96 50.98 1hgj s ALA 39 Cb -0.01 1.06 -0.01 0.00 0.00 0.00 0.00 23.12 24.17 1hgj s ALA 39 CO -0.09 -0.85 -0.02 -0.08 0.00 0.00 0.00 175.76 174.72 1hgj s THR 40 N -3.78 0.12 -0.02 0.00 -1.32 -0.17 -4.77 115.64 105.70 1hgj s THR 40 Ca 0.23 -0.46 -0.22 0.00 -1.21 0.00 0.00 61.69 60.03 1hgj s THR 40 Cb -0.01 -0.18 -0.05 0.00 -1.51 0.00 0.00 72.50 70.75 1hgj s THR 40 CO 0.11 -0.21 0.67 -0.70 -2.21 0.00 0.00 174.62 172.27 1hgj s GLU 41 N -0.70 4.40 0.00 7.08 2.56 -1.26 -0.53 118.70 130.25 1hgj s GLU 41 Ca -0.07 0.85 0.17 0.00 0.00 0.00 0.00 54.97 55.92 1hgj s GLU 41 Cb -0.05 -3.39 -0.02 0.00 2.00 0.00 0.00 34.13 32.67 1hgj s GLU 41 CO -0.00 0.22 0.87 1.28 -0.56 0.00 0.00 175.26 177.07 1hgj n LEU 42 N 3.20 1.59 -4.40 2.70 4.77 0.42 -4.89 117.00 120.39 1hgj n LEU 42 Ca -0.04 -0.74 -0.37 0.00 -0.03 0.00 0.00 56.01 54.84 1hgj n LEU 42 Cb 0.51 0.00 -0.13 0.00 -2.33 0.00 0.00 43.42 41.47 1hgj n LEU 42 CO 0.46 0.31 -0.29 -0.69 -1.33 0.00 0.00 177.39 175.84 1hgj s VAL 43 N -2.03 4.11 -0.13 4.08 1.01 -1.26 -1.91 120.40 124.27 1hgj s VAL 43 Ca 0.13 -0.35 -0.29 0.00 0.00 0.00 0.00 61.98 61.46 1hgj s VAL 43 Cb 0.14 -2.97 -0.02 0.00 0.00 0.00 0.00 36.38 33.53 1hgj s VAL 43 CO 0.45 0.28 1.20 -1.58 0.00 0.00 0.00 175.10 175.44 1hgj s GLN 44 N 1.57 4.29 -0.04 2.72 2.00 0.31 -4.89 119.66 125.62 1hgj s GLN 44 Ca 0.05 1.61 0.05 0.00 -2.00 0.00 0.00 55.36 55.08 1hgj s GLN 44 Cb -0.16 -3.66 0.08 0.00 0.80 0.00 0.00 33.01 30.08 1hgj s GLN 44 CO 0.02 -0.57 0.94 -1.13 -0.50 0.00 0.00 175.29 174.06 1hgj n SER 45 N 5.94 1.44 -3.86 6.67 3.41 -1.26 -0.67 113.62 125.28 1hgj n SER 45 Ca 0.12 -2.11 -0.12 0.00 -0.26 0.00 0.00 58.87 56.51 1hgj n SER 45 Cb 0.46 -0.14 -0.13 0.00 -0.26 0.00 0.00 64.21 64.14 1hgj n SER 45 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1hgj s SER 46 N -1.32 -0.05 0.29 4.04 1.04 -1.26 -4.71 113.70 111.73 1hgj s SER 46 Ca 0.09 0.08 0.06 0.00 0.48 0.00 0.00 55.95 56.65 1hgj s SER 46 Cb 0.08 0.17 -0.02 0.00 0.10 0.00 0.00 66.02 66.34 1hgj s SER 46 CO 0.01 -0.09 0.37 -0.55 0.98 0.00 0.00 173.24 173.96 1hgj s SER 47 N -0.23 5.95 0.22 7.02 0.15 -1.26 -4.76 113.70 120.79 1hgj s SER 47 Ca -0.03 -0.14 0.00 0.00 0.70 0.00 0.00 55.95 56.49 1hgj s SER 47 Cb -0.02 -1.46 0.20 0.00 -1.71 0.00 0.00 66.02 63.03 1hgj s SER 47 CO 0.00 -0.23 1.55 0.71 1.20 0.00 0.00 173.24 176.47 1hgj h THR 48 N 1.13 1.34 0.00 6.45 1.35 -1.60 -3.47 112.91 118.10 1hgj h THR 48 Ca -0.48 -1.80 0.00 0.00 -0.55 0.00 0.00 66.41 63.58 1hgj h THR 48 Cb 1.24 1.81 0.00 0.00 -1.73 0.00 0.00 68.15 69.47 1hgj h THR 48 CO 0.58 0.55 0.00 0.61 -0.25 0.00 0.00 175.52 177.01 1hgj n GLY 49 N 0.18 0.41 3.16 5.82 0.00 -1.24 -5.02 105.19 108.49 1hgj n GLY 49 Ca -0.03 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.79 1hgj n GLY 49 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1hgj s LYS 50 N -0.77 0.95 -0.44 1.61 1.02 -1.26 -4.17 119.74 116.68 1hgj s LYS 50 Ca 0.00 -0.80 -0.24 0.00 0.02 0.00 0.00 55.97 54.95 1hgj s LYS 50 Cb 0.00 -0.97 0.02 0.00 -0.52 0.00 0.00 37.83 36.36 1hgj s LYS 50 CO 0.00 0.24 0.83 0.42 -0.92 0.00 0.00 175.35 175.92 1hgj s ILE 51 N -0.91 4.61 0.27 2.17 1.01 0.07 -0.51 121.20 127.91 1hgj s ILE 51 Ca 0.02 0.59 -0.30 0.00 0.00 0.00 0.00 60.65 60.96 1hgj s ILE 51 Cb -0.08 -4.34 -0.10 0.00 0.01 0.00 0.00 42.46 37.95 1hgj s ILE 51 CO 0.01 -0.71 1.35 0.00 0.00 0.00 0.00 174.94 175.60 1hgj n ASN 53 N 1.83 2.35 -3.63 0.00 6.94 0.58 -4.79 115.26 118.53 1hgj n ASN 53 Ca 0.04 -2.23 -0.13 0.00 -0.02 0.00 0.00 54.58 52.23 1hgj n ASN 53 Cb 0.41 -0.55 -0.07 0.00 -2.36 0.00 0.00 39.78 37.22 1hgj n ASN 53 CO 0.00 0.00 0.00 0.21 -1.03 0.00 0.00 177.26 176.44 1hgj s ASN 54 N 0.06 -0.77 0.00 0.53 3.84 -1.16 -4.64 114.94 112.81 1hgj s ASN 54 Ca 0.11 1.46 0.29 0.00 0.21 0.00 0.00 52.86 54.93 1hgj s ASN 54 Cb 0.09 1.46 1.33 0.00 -0.55 0.00 0.00 41.25 43.58 1hgj s ASN 54 CO 0.03 -0.25 1.96 -0.81 -2.79 0.00 0.00 177.10 175.24 1hgj n PRO 55 N 2.84 0.18 -2.79 0.43 -0.04 -1.25 -0.38 135.00 133.99 1hgj n PRO 55 Ca -0.15 -0.01 -0.28 0.00 -0.04 0.00 0.00 63.50 63.03 1hgj n PRO 55 Cb 0.55 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 32.50 1hgj n PRO 55 CO 0.00 0.00 0.00 -1.01 -0.04 0.00 0.00 175.50 174.45 1hgj s HIS 56 N -2.82 3.54 -0.69 0.54 3.76 -1.26 -5.00 115.29 113.35 1hgj s HIS 56 Ca 0.20 0.79 -0.23 0.00 -0.15 0.00 0.00 55.06 55.67 1hgj s HIS 56 Cb 0.19 -2.27 0.07 0.00 1.11 0.00 0.00 32.58 31.68 1hgj s HIS 56 CO 0.51 -0.18 1.04 0.50 -0.85 0.00 0.00 174.74 175.76 1hgj s ARG 57 N -4.47 3.16 -0.05 1.40 3.52 -1.26 -4.87 118.95 116.38 1hgj s ARG 57 Ca 0.47 -0.78 -0.27 0.00 -0.13 0.00 0.00 55.73 55.02 1hgj s ARG 57 Cb -0.10 -4.28 -0.03 0.00 -1.56 0.00 0.00 34.95 28.98 1hgj s ARG 57 CO 0.41 -1.88 0.85 0.42 -0.81 0.00 0.00 175.30 174.28 1hgj s ILE 58 N 4.32 4.94 -0.30 4.11 1.09 -1.26 -0.47 121.20 133.63 1hgj s ILE 58 Ca 0.25 1.76 -0.05 0.00 -1.10 0.00 0.00 60.65 61.51 1hgj s ILE 58 Cb -0.14 -4.19 0.02 0.00 -1.06 0.00 0.00 42.46 37.09 1hgj s ILE 58 CO 0.10 0.18 0.05 -0.22 -0.10 0.00 0.00 174.94 174.95 1hgj s LEU 59 N 1.05 3.86 -0.15 2.97 2.96 -0.01 -4.96 118.68 124.40 1hgj s LEU 59 Ca 0.45 -0.90 -0.27 0.00 -0.22 0.00 0.00 54.13 53.19 1hgj s LEU 59 Cb -0.19 -1.82 -0.01 0.00 0.50 0.00 0.00 46.19 44.66 1hgj s LEU 59 CO 0.22 -0.22 0.90 -0.62 -1.32 0.00 0.00 176.35 175.31 1hgj s ASP 60 N 1.42 7.06 0.00 3.68 -1.08 -1.26 -1.36 116.67 125.13 1hgj s ASP 60 Ca 0.00 1.30 0.25 0.00 -0.52 0.00 0.00 52.55 53.58 1hgj s ASP 60 Cb -0.18 -2.49 1.24 0.00 -1.46 0.00 0.00 42.92 40.03 1hgj s ASP 60 CO 0.01 -0.43 1.83 0.61 0.52 0.00 0.00 175.17 177.71 1hgj n GLY 61 N 3.32 -1.12 7.00 2.66 0.00 -0.47 -4.94 105.19 111.65 1hgj n GLY 61 Ca 0.06 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 45.97 1hgj n GLY 61 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1hgj n ILE 62 N -1.30 0.00 -1.47 -0.61 2.08 -1.26 -0.85 119.36 115.96 1hgj n ILE 62 Ca 0.11 0.00 -0.13 0.00 0.56 0.00 0.00 62.75 63.29 1hgj n ILE 62 Cb 0.20 0.00 0.17 0.00 -0.75 0.00 0.00 39.64 39.26 1hgj n ILE 62 CO 0.00 0.00 0.00 -0.90 0.56 0.00 0.00 176.55 176.21 1hgj n ASP 63 N 4.78 3.45 -4.36 4.38 5.68 -1.26 -4.31 116.55 124.92 1hgj n ASP 63 Ca 0.00 -3.76 -0.32 0.00 -0.50 0.00 0.00 54.79 50.21 1hgj n ASP 63 Cb 0.00 -0.68 -0.15 0.00 -1.14 0.00 0.00 41.12 39.15 1hgj n ASP 63 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1hgj s THR 65 N -0.47 2.57 0.13 0.00 -4.23 -1.26 -4.64 115.64 107.74 1hgj s THR 65 Ca 0.06 -0.10 -0.17 0.00 -1.18 0.00 0.00 61.69 60.30 1hgj s THR 65 Cb -0.12 -3.12 -0.02 0.00 1.34 0.00 0.00 72.50 70.58 1hgj s THR 65 CO 0.01 -0.14 1.69 0.25 -0.54 0.00 0.00 174.62 175.89 1hgj h LEU 66 N -0.62 0.48 -0.66 4.79 5.85 -1.96 -2.14 115.31 121.04 1hgj h LEU 66 Ca -0.45 -0.14 0.01 0.00 0.84 0.00 0.00 57.88 58.14 1hgj h LEU 66 Cb 1.30 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 42.17 1hgj h LEU 66 CO 0.62 0.49 0.44 0.40 -0.34 0.00 0.00 178.44 180.04 1hgj h ILE 67 N 0.44 1.16 -0.56 4.05 1.08 -1.95 -0.20 117.51 121.53 1hgj h ILE 67 Ca 0.12 -0.30 -0.09 0.00 -0.39 0.00 0.00 64.86 64.20 1hgj h ILE 67 Cb 0.14 0.20 -0.02 0.00 -3.07 0.00 0.00 36.82 34.07 1hgj h ILE 67 CO -0.01 0.16 0.01 0.44 -0.69 0.00 0.00 178.15 178.06 1hgj h ASP 68 N 0.89 0.93 -0.78 1.72 3.32 -1.92 0.12 116.42 120.69 1hgj h ASP 68 Ca 0.25 -0.25 0.03 0.00 0.02 0.00 0.00 57.03 57.08 1hgj h ASP 68 Cb -0.09 -0.25 -0.04 0.00 0.22 0.00 0.00 39.33 39.17 1hgj h ASP 68 CO -0.06 0.98 0.52 0.00 -1.72 0.00 0.00 179.24 178.96 1hgj h ALA 69 N 1.11 1.51 0.35 3.45 0.00 -0.80 0.22 119.26 125.10 1hgj h ALA 69 Ca 0.16 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 1hgj h ALA 69 Cb 0.51 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1hgj h ALA 69 CO 0.02 0.42 -0.17 1.25 0.00 0.00 0.00 179.25 180.78 1hgj h LEU 70 N 0.99 -0.40 -1.21 0.00 5.85 0.34 -3.21 115.31 117.67 1hgj h LEU 70 Ca 0.31 -0.14 -0.06 0.00 0.84 0.00 0.00 57.88 58.83 1hgj h LEU 70 Cb 0.00 0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.12 1hgj h LEU 70 CO -0.08 -0.05 -0.05 -0.07 -0.34 0.00 0.00 178.44 177.85 1hgj h LEU 71 N -0.80 0.46 -0.21 2.25 3.38 -0.67 -3.44 115.31 116.27 1hgj h LEU 71 Ca -0.05 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.83 1hgj h LEU 71 Cb 0.52 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.15 1hgj h LEU 71 CO 0.08 0.56 0.00 0.61 0.09 0.00 0.00 178.44 179.78 1hgj n GLY 72 N -0.81 0.77 3.67 0.83 0.00 0.03 -1.74 105.19 107.94 1hgj n GLY 72 Ca 0.01 -0.09 -0.45 0.00 0.00 0.00 0.00 46.02 45.49 1hgj n GLY 72 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1hgj n ASP 73 N 0.06 2.86 -0.31 1.61 -0.08 -0.98 -0.50 116.55 119.22 1hgj n ASP 73 Ca 0.00 1.12 0.09 0.00 -1.51 0.00 0.00 54.79 54.50 1hgj n ASP 73 Cb 0.07 -1.43 0.21 0.00 2.34 0.00 0.00 41.12 42.32 1hgj n ASP 73 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 1hgj h PRO 74 N 4.76 0.05 0.00 -0.67 0.11 -1.86 0.16 132.00 134.56 1hgj h PRO 74 Ca -0.45 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1hgj h PRO 74 Cb 1.27 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.37 1hgj h PRO 74 CO 0.80 0.04 0.00 -2.39 -0.21 0.00 0.00 178.00 176.23 1hgj n HIS 75 N -5.44 0.00 -0.71 0.65 1.44 -1.26 -1.27 115.22 108.63 1hgj n HIS 75 Ca 0.18 0.00 0.08 0.00 -2.01 0.00 0.00 57.72 55.97 1hgj n HIS 75 Cb 0.60 -0.47 0.28 0.00 0.12 0.00 0.00 29.99 30.51 1hgj n HIS 75 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1hgj n ASP 77 N 0.24 0.49 0.12 0.00 8.00 -0.40 -1.58 116.55 123.42 1hgj n ASP 77 Ca 0.21 0.67 0.17 0.00 0.71 0.00 0.00 54.79 56.54 1hgj n ASP 77 Cb 0.82 -0.76 0.72 0.00 -0.02 0.00 0.00 41.12 41.89 1hgj n ASP 77 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 1hgj h VAL 78 N 0.00 0.70 -0.44 2.53 2.07 -1.83 -2.82 116.25 116.46 1hgj h VAL 78 Ca 0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 1hgj h VAL 78 Cb 0.17 0.82 0.00 0.00 -1.52 0.00 0.00 31.29 30.77 1hgj h VAL 78 CO 0.00 0.00 0.00 0.49 0.02 0.00 0.00 177.57 178.08 1hgj n PHE 79 N -4.22 0.63 -2.03 1.57 3.72 -0.61 -4.92 117.46 111.59 1hgj n PHE 79 Ca 0.04 -0.30 -0.41 0.00 -0.05 0.00 0.00 57.45 56.73 1hgj n PHE 79 Cb 0.41 -0.02 -0.02 0.00 -0.94 0.00 0.00 39.48 38.91 1hgj n PHE 79 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 176.76 176.06 1hgj s GLN 80 N -1.44 4.28 -1.74 -1.08 -0.21 -1.07 -1.79 119.66 116.62 1hgj s GLN 80 Ca 0.30 2.29 0.00 0.00 0.02 0.00 0.00 55.36 57.97 1hgj s GLN 80 Cb 0.16 -3.11 0.00 0.00 1.00 0.00 0.00 33.01 31.06 1hgj s GLN 80 CO 0.20 -0.39 0.00 0.09 -2.12 0.00 0.00 175.29 173.07 1hgj n ASN 81 N 2.16 -5.18 -4.84 5.90 4.13 -1.15 -4.98 115.26 111.30 1hgj n ASN 81 Ca 0.06 0.41 -0.30 0.00 1.68 0.00 0.00 54.58 56.43 1hgj n ASN 81 Cb 0.40 -4.12 0.08 0.00 -1.54 0.00 0.00 39.78 34.60 1hgj n ASN 81 CO 0.00 0.00 0.00 -0.70 0.28 0.00 0.00 177.26 176.84 1hgj s GLU 82 N -3.37 2.26 0.12 3.52 2.56 -0.74 -4.47 118.70 118.58 1hgj s GLU 82 Ca 0.00 0.47 -0.04 0.00 0.00 0.00 0.00 54.97 55.40 1hgj s GLU 82 Cb 0.00 -1.95 -0.03 0.00 2.00 0.00 0.00 34.13 34.15 1hgj s GLU 82 CO 0.00 -1.46 0.11 0.95 -0.56 0.00 0.00 175.26 174.30 1hgj s THR 83 N -3.30 0.12 0.02 -1.70 -4.23 -1.26 -1.03 115.64 104.27 1hgj s THR 83 Ca 0.60 -1.66 -0.27 0.00 -1.18 0.00 0.00 61.69 59.18 1hgj s THR 83 Cb -0.13 -1.79 0.09 0.00 1.34 0.00 0.00 72.50 72.01 1hgj s THR 83 CO 0.53 -0.56 0.79 -1.66 -0.54 0.00 0.00 174.62 173.17 1hgj s TRP 84 N -3.98 -0.45 -0.18 3.99 -2.14 -1.11 -4.81 118.94 110.28 1hgj s TRP 84 Ca 0.16 0.40 0.00 0.00 2.66 0.00 0.00 56.10 59.33 1hgj s TRP 84 Cb 0.06 0.52 -0.22 0.00 -3.10 0.00 0.00 33.47 30.73 1hgj s TRP 84 CO -0.03 -0.63 0.13 -0.25 -2.66 0.00 0.00 176.95 173.51 1hgj n ASP 85 N -0.05 1.79 -3.77 -2.66 8.00 0.38 -4.72 116.55 115.51 1hgj n ASP 85 Ca -0.13 0.07 -0.23 0.00 0.71 0.00 0.00 54.79 55.22 1hgj n ASP 85 Cb 0.62 -0.46 -0.18 0.00 -0.02 0.00 0.00 41.12 41.08 1hgj n ASP 85 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1hgj s LEU 86 N -6.62 0.60 -0.27 0.64 2.96 -0.80 -1.70 118.68 113.49 1hgj s LEU 86 Ca -0.25 -0.08 -0.16 0.00 -0.22 0.00 0.00 54.13 53.42 1hgj s LEU 86 Cb 0.08 -0.42 -0.03 0.00 0.50 0.00 0.00 46.19 46.31 1hgj s LEU 86 CO 0.71 -0.19 0.43 0.12 -1.32 0.00 0.00 176.35 176.10 1hgj s PHE 87 N 1.93 3.25 -0.30 5.38 2.19 -0.78 -0.83 117.98 128.81 1hgj s PHE 87 Ca 0.04 0.50 -0.18 0.00 0.33 0.00 0.00 56.93 57.62 1hgj s PHE 87 Cb -0.12 -2.64 -0.02 0.00 -1.31 0.00 0.00 43.02 38.93 1hgj s PHE 87 CO -0.05 -0.26 0.50 0.08 1.83 0.00 0.00 175.22 177.32 1hgj s VAL 88 N 2.17 5.05 -0.10 3.12 1.01 -0.47 -0.72 120.40 130.47 1hgj s VAL 88 Ca 0.18 0.62 -0.17 0.00 0.00 0.00 0.00 61.98 62.60 1hgj s VAL 88 Cb -0.16 -3.88 -0.05 0.00 0.00 0.00 0.00 36.38 32.30 1hgj s VAL 88 CO 0.10 -0.04 0.44 -1.61 0.00 0.00 0.00 175.10 173.99 1hgj s GLU 89 N 2.33 4.25 0.10 2.72 2.02 0.44 -1.36 118.70 129.20 1hgj s GLU 89 Ca 0.20 0.40 -0.01 0.00 0.02 0.00 0.00 54.97 55.58 1hgj s GLU 89 Cb -0.16 -3.39 -0.04 0.00 0.10 0.00 0.00 34.13 30.64 1hgj s GLU 89 CO 0.11 0.27 0.26 1.03 0.02 0.00 0.00 175.26 176.96 1hgj s ARG 90 N 0.26 3.48 0.60 1.61 1.81 -1.26 -2.09 118.95 123.36 1hgj s ARG 90 Ca 0.24 -0.39 0.38 0.00 -1.72 0.00 0.00 55.73 54.24 1hgj s ARG 90 Cb -0.15 -2.98 1.87 0.00 -0.45 0.00 0.00 34.95 33.23 1hgj s ARG 90 CO 0.10 0.56 2.17 0.66 -0.68 0.00 0.00 175.30 178.11 1hgj h SER 91 N 2.82 0.00 0.47 0.23 4.64 -1.91 -1.98 113.55 117.82 1hgj h SER 91 Ca -0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 1hgj h SER 91 Cb 1.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 1hgj h SER 91 CO 0.74 0.01 -0.08 0.29 -0.87 0.00 0.00 176.83 176.92 1hgj n LYS 92 N -3.14 0.54 -1.72 4.77 4.76 -1.26 -4.93 118.16 117.17 1hgj n LYS 92 Ca -0.01 -0.12 -0.38 0.00 -2.87 0.00 0.00 58.31 54.92 1hgj n LYS 92 Cb 0.19 -1.50 0.05 0.00 -1.84 0.00 0.00 35.03 31.94 1hgj n LYS 92 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1hgj n ALA 93 N -1.12 1.30 -2.87 7.82 0.00 -0.75 -4.87 120.51 120.03 1hgj n ALA 93 Ca 0.14 0.08 -0.10 0.00 0.00 0.00 0.00 53.44 53.56 1hgj n ALA 93 Cb 0.27 -2.32 -0.10 0.00 0.00 0.00 0.00 19.45 17.30 1hgj n ALA 93 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 1hgj s PHE 94 N -1.34 0.16 0.09 0.00 -0.71 -0.77 -4.95 117.98 110.46 1hgj s PHE 94 Ca 0.75 -0.39 0.01 0.00 -1.04 0.00 0.00 56.93 56.26 1hgj s PHE 94 Cb -0.41 -0.12 -0.04 0.00 -1.21 0.00 0.00 43.02 41.25 1hgj s PHE 94 CO 0.46 -0.33 0.23 -1.12 -1.34 0.00 0.00 175.22 173.13 1hgj s SER 95 N -1.83 6.34 -0.42 1.98 0.01 -1.26 -4.69 113.70 113.82 1hgj s SER 95 Ca -0.09 0.23 0.09 0.00 1.31 0.00 0.00 55.95 57.49 1hgj s SER 95 Cb -0.04 -1.94 0.35 0.00 0.21 0.00 0.00 66.02 64.60 1hgj s SER 95 CO -0.02 0.13 1.10 -3.20 0.41 0.00 0.00 173.24 171.66 1hgj n ASN 96 N 0.01 -1.46 0.00 2.44 5.15 -1.26 -5.11 115.26 115.03 1hgj n ASN 96 Ca -0.06 -3.23 0.00 0.00 -0.60 0.00 0.00 54.58 50.70 1hgj n ASN 96 Cb 0.52 1.13 0.00 0.00 -0.53 0.00 0.00 39.78 40.90 1hgj n ASN 96 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1hgj n TYR 98 N 0.00 2.65 -1.76 0.00 4.19 -1.26 -4.66 117.16 116.32 1hgj n TYR 98 Ca 0.00 0.11 -0.42 0.00 3.31 0.00 0.00 57.90 60.90 1hgj n TYR 98 Cb 0.00 -2.64 -0.03 0.00 0.49 0.00 0.00 39.34 37.16 1hgj n TYR 98 CO 0.00 0.00 0.00 -1.25 0.91 0.00 0.00 176.86 176.52 1hgj s PRO 99 N 0.95 4.15 0.19 2.98 0.04 -1.26 -4.92 135.00 137.14 1hgj s PRO 99 Ca 0.75 2.55 0.02 0.00 0.04 0.00 0.00 61.00 64.35 1hgj s PRO 99 Cb -0.54 -3.43 -0.05 0.00 0.04 0.00 0.00 34.50 30.52 1hgj s PRO 99 CO 0.35 -0.79 0.02 1.52 0.04 0.00 0.00 177.00 178.14 1hgj s TYR 100 N 2.21 1.28 0.02 0.56 1.13 -1.26 -1.69 117.35 119.60 1hgj s TYR 100 Ca 0.78 -1.05 -0.03 0.00 -1.41 0.00 0.00 57.07 55.36 1hgj s TYR 100 Cb -0.46 -0.73 -0.02 0.00 -1.10 0.00 0.00 41.96 39.65 1hgj s TYR 100 CO 0.34 -0.24 0.03 0.16 -2.51 0.00 0.00 175.55 173.33 1hgj s ASP 101 N -3.20 0.21 -0.26 -0.18 -4.77 -0.23 -4.88 116.67 103.35 1hgj s ASP 101 Ca 0.27 -0.49 0.03 0.00 -3.30 0.00 0.00 52.55 49.06 1hgj s ASP 101 Cb 0.06 0.15 0.06 0.00 -1.09 0.00 0.00 42.92 42.11 1hgj s ASP 101 CO 0.06 -0.38 -0.10 -0.69 0.70 0.00 0.00 175.17 174.76 1hgj s VAL 102 N -1.89 2.18 0.20 2.11 1.01 -1.26 -0.88 120.40 121.87 1hgj s VAL 102 Ca -0.12 -1.67 -0.22 0.00 0.00 0.00 0.00 61.98 59.98 1hgj s VAL 102 Cb -0.06 -2.30 0.13 0.00 0.00 0.00 0.00 36.38 34.15 1hgj s VAL 102 CO -0.02 -0.06 1.56 -0.65 0.00 0.00 0.00 175.10 175.94 1hgj h PRO 103 N 7.76 -0.10 -2.36 2.72 0.11 -1.96 -1.70 132.00 136.47 1hgj h PRO 103 Ca -0.18 0.01 -0.65 0.00 0.11 0.00 0.00 66.00 65.28 1hgj h PRO 103 Cb 1.04 0.02 -0.38 0.00 0.11 0.00 0.00 31.00 31.79 1hgj h PRO 103 CO 0.46 -0.07 -0.22 -3.47 -0.21 0.00 0.00 178.00 174.50 1hgj n ASP 104 N -5.43 4.61 -0.31 -2.05 2.03 -1.26 -4.85 116.55 109.29 1hgj n ASP 104 Ca 0.06 -3.48 0.12 0.00 0.52 0.00 0.00 54.79 52.01 1hgj n ASP 104 Cb 0.36 -0.81 0.30 0.00 -0.72 0.00 0.00 41.12 40.25 1hgj n ASP 104 CO 0.00 0.00 0.00 0.22 -1.92 0.00 0.00 177.20 175.50 1hgj h TYR 105 N 4.30 0.76 -0.86 -0.67 5.03 -1.71 -1.33 116.97 122.49 1hgj h TYR 105 Ca 0.21 0.04 -0.02 0.00 2.58 0.00 0.00 58.73 61.53 1hgj h TYR 105 Cb 0.62 -0.19 -0.04 0.00 1.55 0.00 0.00 36.73 38.66 1hgj h TYR 105 CO 0.83 0.04 0.44 0.00 -1.32 0.00 0.00 178.16 178.15 1hgj h ALA 106 N 1.67 1.10 -0.11 1.82 0.00 -1.88 0.84 119.26 122.69 1hgj h ALA 106 Ca 0.55 -0.14 -0.22 0.00 0.00 0.00 0.00 54.91 55.10 1hgj h ALA 106 Cb 0.98 -0.34 0.01 0.00 0.00 0.00 0.00 17.79 18.44 1hgj h ALA 106 CO -0.47 0.63 -0.81 0.77 0.00 0.00 0.00 179.25 179.37 1hgj h SER 107 N 1.20 0.82 -0.35 0.00 0.02 -1.67 -2.61 113.55 110.97 1hgj h SER 107 Ca 0.30 -0.56 -0.03 0.00 -0.84 0.00 0.00 61.79 60.66 1hgj h SER 107 Cb 0.07 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.35 1hgj h SER 107 CO -0.04 1.35 0.11 0.25 -1.14 0.00 0.00 176.83 177.35 1hgj h LEU 108 N 0.45 0.51 -1.05 5.07 5.85 -1.04 0.43 115.31 125.54 1hgj h LEU 108 Ca -0.06 -0.20 0.08 0.00 0.84 0.00 0.00 57.88 58.54 1hgj h LEU 108 Cb 1.43 -0.13 -0.07 0.00 0.37 0.00 0.00 40.66 42.25 1hgj h LEU 108 CO 0.16 0.57 0.63 -0.09 -0.34 0.00 0.00 178.44 179.37 1hgj h ARG 109 N 0.41 1.06 0.33 1.25 2.43 -0.91 -1.76 114.38 117.18 1hgj h ARG 109 Ca 0.11 -0.06 -0.02 0.00 -0.81 0.00 0.00 59.98 59.20 1hgj h ARG 109 Cb 0.24 -0.24 0.00 0.00 -0.42 0.00 0.00 29.97 29.56 1hgj h ARG 109 CO -0.00 0.70 -0.16 1.03 -1.51 0.00 0.00 179.97 180.03 1hgj h SER 110 N 1.09 -0.37 -0.97 -3.80 0.87 -0.96 -1.02 113.55 108.38 1hgj h SER 110 Ca 0.44 -0.15 0.05 0.00 -1.23 0.00 0.00 61.79 60.90 1hgj h SER 110 Cb 0.27 0.10 -0.06 0.00 -0.44 0.00 0.00 62.40 62.26 1hgj h SER 110 CO -0.19 -0.03 0.63 0.25 -0.53 0.00 0.00 176.83 176.95 1hgj h LEU 111 N -0.74 1.02 -0.04 2.23 6.46 -0.77 -0.39 115.31 123.09 1hgj h LEU 111 Ca -0.04 0.00 -0.11 0.00 -0.12 0.00 0.00 57.88 57.61 1hgj h LEU 111 Cb 0.50 -0.22 0.01 0.00 -0.73 0.00 0.00 40.66 40.22 1hgj h LEU 111 CO 0.07 0.67 -0.40 0.58 -0.62 0.00 0.00 178.44 178.74 1hgj h VAL 112 N 1.17 1.45 -0.81 1.05 2.07 -1.37 -2.95 116.25 116.85 1hgj h VAL 112 Ca 0.41 -1.89 0.14 0.00 0.82 0.00 0.00 66.70 66.18 1hgj h VAL 112 Cb 0.10 2.49 -0.09 0.00 -1.52 0.00 0.00 31.29 32.27 1hgj h VAL 112 CO -0.15 0.54 0.39 0.00 0.02 0.00 0.00 177.57 178.37 1hgj h ALA 113 N 0.36 1.19 0.00 1.67 0.00 -0.11 -0.34 119.26 122.04 1hgj h ALA 113 Ca -0.04 0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1hgj h ALA 113 Cb 1.10 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.90 1hgj h ALA 113 CO 0.08 -0.12 -0.58 -1.13 0.00 0.00 0.00 179.25 177.50 1hgj n SER 114 N -4.91 0.62 -0.18 0.00 3.41 -0.26 -2.98 113.62 109.32 1hgj n SER 114 Ca 0.16 0.04 -0.09 0.00 -0.26 0.00 0.00 58.87 58.72 1hgj n SER 114 Cb 0.42 0.17 0.01 0.00 -0.26 0.00 0.00 64.21 64.54 1hgj n SER 114 CO 0.00 0.00 0.00 -1.28 -0.16 0.00 0.00 175.04 173.60 1hgj h SER 115 N 0.00 0.86 0.00 4.04 0.87 -0.91 -3.35 113.55 115.06 1hgj h SER 115 Ca 0.00 -0.28 0.00 0.00 -1.23 0.00 0.00 61.79 60.28 1hgj h SER 115 Cb 0.68 -0.23 0.00 0.00 -0.44 0.00 0.00 62.40 62.41 1hgj h SER 115 CO 0.00 0.92 0.00 0.61 -0.53 0.00 0.00 176.83 177.83 1hgj n GLY 116 N -0.48 0.43 3.24 5.77 0.00 -0.64 -4.20 105.19 109.30 1hgj n GLY 116 Ca 0.02 -0.85 -0.13 0.00 0.00 0.00 0.00 46.02 45.05 1hgj n GLY 116 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1hgj s THR 117 N -2.00 0.02 -0.26 2.61 -1.32 -1.26 -2.73 115.64 110.70 1hgj s THR 117 Ca 0.00 -0.19 0.16 0.00 -1.21 0.00 0.00 61.69 60.45 1hgj s THR 117 Cb 0.00 -0.54 0.48 0.00 -1.51 0.00 0.00 72.50 70.93 1hgj s THR 117 CO 0.00 -0.11 1.38 0.18 -2.21 0.00 0.00 174.62 173.87 1hgj n LEU 118 N 2.22 3.66 -4.65 9.08 4.77 -0.20 -4.86 117.00 127.02 1hgj n LEU 118 Ca -0.17 -2.90 -0.49 0.00 -0.03 0.00 0.00 56.01 52.43 1hgj n LEU 118 Cb 0.57 -0.50 -0.05 0.00 -2.33 0.00 0.00 43.42 41.11 1hgj n LEU 118 CO 0.18 0.68 1.55 -0.62 -1.33 0.00 0.00 177.39 177.84 1hgj n GLU 119 N -0.45 1.99 -5.02 3.23 1.02 -1.26 -2.92 120.64 117.22 1hgj n GLU 119 Ca 0.20 0.71 -0.32 0.00 -0.02 0.00 0.00 57.16 57.72 1hgj n GLU 119 Cb 0.82 -2.64 -0.15 0.00 -0.02 0.00 0.00 31.44 29.45 1hgj n GLU 119 CO 0.00 0.00 0.00 0.12 1.18 0.00 0.00 177.13 178.43 1hgj s PHE 120 N 4.72 2.62 -0.13 -0.32 5.36 -1.26 -1.73 117.98 127.23 1hgj s PHE 120 Ca 0.96 -0.52 -0.00 0.00 -0.96 0.00 0.00 56.93 56.41 1hgj s PHE 120 Cb -0.71 -1.67 -0.01 0.00 -0.34 0.00 0.00 43.02 40.29 1hgj s PHE 120 CO 0.51 -0.08 -0.13 0.42 -1.46 0.00 0.00 175.22 174.48 1hgj s ILE 121 N -0.22 2.99 0.08 3.12 -1.09 0.02 -4.98 121.20 121.13 1hgj s ILE 121 Ca -0.00 -0.68 -0.18 0.00 -2.23 0.00 0.00 60.65 57.56 1hgj s ILE 121 Cb -0.13 -2.26 -0.07 0.00 -1.58 0.00 0.00 42.46 38.42 1hgj s ILE 121 CO 0.03 0.52 0.55 -0.89 -1.23 0.00 0.00 174.94 173.93 1hgj s THR 122 N 0.43 4.78 0.25 2.92 2.01 -1.26 -1.01 115.64 123.76 1hgj s THR 122 Ca -0.10 1.13 0.11 0.00 0.31 0.00 0.00 61.69 63.14 1hgj s THR 122 Cb -0.16 -3.86 -0.05 0.00 0.01 0.00 0.00 72.50 68.45 1hgj s THR 122 CO 0.05 0.51 -0.21 -1.61 -0.69 0.00 0.00 174.62 172.67 1hgj s GLU 123 N -1.25 1.60 -1.36 4.92 2.02 -0.31 -4.92 118.70 119.41 1hgj s GLU 123 Ca 0.30 -1.69 -0.11 0.00 0.02 0.00 0.00 54.97 53.50 1hgj s GLU 123 Cb -0.19 -1.73 0.11 0.00 0.10 0.00 0.00 34.13 32.42 1hgj s GLU 123 CO 0.19 0.34 2.07 0.41 0.02 0.00 0.00 175.26 178.28 1hgj n GLY 124 N -0.35 4.66 3.75 -1.39 0.00 -1.26 -4.69 105.19 105.91 1hgj n GLY 124 Ca -0.07 -1.90 -0.41 0.00 0.00 0.00 0.00 46.02 43.64 1hgj n GLY 124 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1hgj s PHE 125 N 1.30 3.34 -0.28 1.61 0.08 -1.26 -5.00 117.98 117.76 1hgj s PHE 125 Ca 0.44 1.46 -0.04 0.00 0.12 0.00 0.00 56.93 58.91 1hgj s PHE 125 Cb 0.12 -3.48 0.02 0.00 -0.57 0.00 0.00 43.02 39.11 1hgj s PHE 125 CO -0.04 -1.31 0.03 0.99 -0.10 0.00 0.00 175.22 174.79 1hgj s THR 126 N -0.63 3.47 -0.66 0.64 2.01 -1.26 -5.05 115.64 114.16 1hgj s THR 126 Ca 0.50 -0.93 -0.15 0.00 0.31 0.00 0.00 61.69 61.42 1hgj s THR 126 Cb -0.35 -2.82 0.17 0.00 0.01 0.00 0.00 72.50 69.50 1hgj s THR 126 CO 0.42 0.07 0.62 0.26 -0.69 0.00 0.00 174.62 175.31 1hgj s TRP 127 N 1.40 3.45 -0.15 4.92 0.52 -1.26 -4.97 118.94 122.85 1hgj s TRP 127 Ca 0.00 -1.57 -0.22 0.00 0.02 0.00 0.00 56.10 54.33 1hgj s TRP 127 Cb -0.18 -3.82 -0.03 0.00 -1.15 0.00 0.00 33.47 28.30 1hgj s TRP 127 CO -0.00 -1.02 0.67 0.95 0.02 0.00 0.00 176.95 177.56 1hgj s THR 128 N 1.05 5.02 0.00 2.01 -4.23 -1.26 -4.06 115.64 114.17 1hgj s THR 128 Ca 0.10 1.30 0.00 0.00 -1.18 0.00 0.00 61.69 61.91 1hgj s THR 128 Cb -0.21 -3.99 0.00 0.00 1.34 0.00 0.00 72.50 69.64 1hgj s THR 128 CO -0.02 0.15 0.00 0.61 -0.54 0.00 0.00 174.62 174.82 1hgj n GLY 129 N 3.52 0.74 3.29 3.99 0.00 -1.26 -4.83 105.19 110.64 1hgj n GLY 129 Ca -0.01 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.85 1hgj n GLY 129 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1hgj s VAL 130 N -2.00 1.41 -0.18 1.61 -7.23 -1.26 -3.53 120.40 109.22 1hgj s VAL 130 Ca 0.00 -2.13 -0.20 0.00 -1.81 0.00 0.00 61.98 57.84 1hgj s VAL 130 Cb 0.00 -1.93 -0.03 0.00 0.56 0.00 0.00 36.38 34.98 1hgj s VAL 130 CO 0.00 -0.68 0.61 -0.89 -0.31 0.00 0.00 175.10 173.82 1hgj s THR 131 N -3.18 5.05 0.73 5.32 2.01 0.97 -4.77 115.64 121.77 1hgj s THR 131 Ca 0.19 1.15 -0.05 0.00 0.31 0.00 0.00 61.69 63.29 1hgj s THR 131 Cb 0.01 -3.93 0.10 0.00 0.01 0.00 0.00 72.50 68.69 1hgj s THR 131 CO 0.03 0.15 1.02 -1.10 -0.69 0.00 0.00 174.62 174.03 1hgj s GLN 132 N 1.70 1.84 -1.74 4.92 -0.21 -1.26 -1.45 119.66 123.46 1hgj s GLN 132 Ca 0.28 -0.63 0.00 0.00 0.02 0.00 0.00 55.36 55.04 1hgj s GLN 132 Cb -0.16 -2.22 0.00 0.00 1.00 0.00 0.00 33.01 31.64 1hgj s GLN 132 CO 0.11 -1.41 0.00 0.09 -2.12 0.00 0.00 175.29 171.95 1hgj n ASN 133 N -2.94 -5.39 -4.72 5.90 3.02 -1.22 -4.94 115.26 104.98 1hgj n ASN 133 Ca 0.11 0.15 -0.38 0.00 -0.03 0.00 0.00 54.58 54.43 1hgj n ASN 133 Cb 0.60 -4.47 0.05 0.00 -0.61 0.00 0.00 39.78 35.35 1hgj n ASN 133 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1hgj n GLY 134 N -0.90 0.52 1.83 7.41 0.00 -0.70 -4.88 105.19 108.48 1hgj n GLY 134 Ca -0.21 -0.05 -0.10 0.00 0.00 0.00 0.00 46.02 45.65 1hgj n GLY 134 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hgj n GLY 135 N 0.90 3.16 3.22 -0.02 0.00 -1.26 -4.29 105.19 106.90 1hgj n GLY 135 Ca 0.13 -1.71 -0.09 0.00 0.00 0.00 0.00 46.02 44.34 1hgj n GLY 135 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1hgj s SER 136 N -2.29 0.05 0.15 1.61 0.15 0.83 -4.78 113.70 109.42 1hgj s SER 136 Ca 0.21 -0.53 0.27 0.00 0.70 0.00 0.00 55.95 56.60 1hgj s SER 136 Cb 0.01 0.35 0.93 0.00 -1.71 0.00 0.00 66.02 65.60 1hgj s SER 136 CO 0.15 -0.70 1.82 0.59 1.20 0.00 0.00 173.24 176.29 1hgj n ASN 137 N 0.10 0.58 0.00 5.45 3.02 -1.26 -1.15 115.26 121.99 1hgj n ASN 137 Ca -0.16 0.56 0.13 0.00 -0.03 0.00 0.00 54.58 55.08 1hgj n ASN 137 Cb 0.62 -0.71 0.62 0.00 -0.61 0.00 0.00 39.78 39.70 1hgj n ASN 137 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1hgj n ALA 138 N -1.70 2.29 -3.14 5.41 0.00 -1.26 -3.83 120.51 118.28 1hgj n ALA 138 Ca 0.06 -0.11 -0.25 0.00 0.00 0.00 0.00 53.44 53.14 1hgj n ALA 138 Cb 0.40 -1.44 -0.05 0.00 0.00 0.00 0.00 19.45 18.36 1hgj n ALA 138 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1hgj s LYS 140 N -2.78 4.14 -0.35 0.00 2.47 -1.25 -0.38 119.74 121.60 1hgj s LYS 140 Ca 0.43 2.62 -0.05 0.00 -1.56 0.00 0.00 55.97 57.42 1hgj s LYS 140 Cb 0.25 -4.01 0.06 0.00 -1.46 0.00 0.00 37.83 32.67 1hgj s LYS 140 CO -0.09 -0.93 0.11 0.50 0.16 0.00 0.00 175.35 175.10 1hgj s ARG 141 N 3.99 2.46 7.02 4.03 3.52 -0.98 -4.78 118.95 134.21 1hgj s ARG 141 Ca 0.87 -1.34 0.00 0.00 -0.13 0.00 0.00 55.73 55.13 1hgj s ARG 141 Cb -0.44 -3.43 0.00 0.00 -1.56 0.00 0.00 34.95 29.52 1hgj s ARG 141 CO 0.40 -0.75 0.00 0.41 -0.81 0.00 0.00 175.30 174.55 1hgj n GLY 142 N 4.73 2.08 0.10 8.12 0.00 -1.26 -2.47 105.19 116.49 1hgj n GLY 142 Ca -0.11 -0.38 -0.03 0.00 0.00 0.00 0.00 46.02 45.50 1hgj n GLY 142 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1hgj h PRO 143 N 0.00 0.00 0.00 1.61 0.13 -2.02 -3.47 132.00 128.25 1hgj h PRO 143 Ca 0.00 0.00 -0.39 0.00 -0.87 0.00 0.00 66.00 64.74 1hgj h PRO 143 Cb 0.00 0.00 0.10 0.00 0.13 0.00 0.00 31.00 31.23 1hgj h PRO 143 CO 0.00 0.77 0.19 0.41 -0.23 0.00 0.00 178.00 179.14 1hgj n GLY 144 N 1.00 -0.04 3.70 1.56 0.00 -1.03 -5.05 105.19 105.33 1hgj n GLY 144 Ca 0.00 -1.92 -0.29 0.00 0.00 0.00 0.00 46.02 43.81 1hgj n GLY 144 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1hgj s SER 145 N -4.71 3.12 0.04 1.61 0.01 -1.26 -2.31 113.70 110.19 1hgj s SER 145 Ca 0.59 1.35 -0.03 0.00 1.31 0.00 0.00 55.95 59.17 1hgj s SER 145 Cb -0.03 -2.02 0.01 0.00 0.21 0.00 0.00 66.02 64.19 1hgj s SER 145 CO 0.40 -2.84 0.15 0.61 0.41 0.00 0.00 173.24 171.97 1hgj n GLY 146 N -1.14 1.33 1.72 3.44 0.00 0.49 -3.54 105.19 107.49 1hgj n GLY 146 Ca 0.06 -0.97 -0.05 0.00 0.00 0.00 0.00 46.02 45.06 1hgj n GLY 146 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1hgj n PHE 147 N -0.11 -1.41 -2.00 1.61 7.35 -1.23 -0.12 117.46 121.55 1hgj n PHE 147 Ca -0.01 -0.96 -0.42 0.00 -0.76 0.00 0.00 57.45 55.31 1hgj n PHE 147 Cb 0.09 0.38 -0.03 0.00 0.35 0.00 0.00 39.48 40.28 1hgj n PHE 147 CO 0.00 0.00 0.00 -0.06 -0.76 0.00 0.00 176.76 175.94 1hgj s PHE 148 N -5.21 3.05 0.49 -5.13 0.08 -1.26 -4.61 117.98 105.40 1hgj s PHE 148 Ca 0.10 0.93 0.17 0.00 0.12 0.00 0.00 56.93 58.24 1hgj s PHE 148 Cb -0.02 -3.84 1.21 0.00 -0.57 0.00 0.00 43.02 39.81 1hgj s PHE 148 CO 0.07 -2.82 2.07 0.66 -0.10 0.00 0.00 175.22 175.09 1hgj h SER 149 N 5.58 0.12 -0.57 1.36 4.64 -0.78 -2.75 113.55 121.15 1hgj h SER 149 Ca -0.45 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 1hgj h SER 149 Cb 1.21 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 1hgj h SER 149 CO 0.82 0.08 0.00 0.54 -0.87 0.00 0.00 176.83 177.40 1hgj n ARG 150 N -4.48 2.44 -4.35 4.77 3.00 -0.71 -4.93 116.66 112.41 1hgj n ARG 150 Ca 0.03 -2.10 -0.18 0.00 -0.01 0.00 0.00 57.85 55.59 1hgj n ARG 150 Cb 0.27 -1.49 -0.10 0.00 0.00 0.00 0.00 32.46 31.14 1hgj n ARG 150 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.63 177.12 1hgj s LEU 151 N -1.07 2.52 -0.21 0.55 1.43 -1.04 -3.11 118.68 117.75 1hgj s LEU 151 Ca 0.39 -1.06 -0.04 0.00 -1.03 0.00 0.00 54.13 52.39 1hgj s LEU 151 Cb 0.21 -0.61 0.07 0.00 0.03 0.00 0.00 46.19 45.89 1hgj s LEU 151 CO 0.25 -0.24 0.07 0.21 0.23 0.00 0.00 176.35 176.88 1hgj s ASN 152 N -3.32 2.87 -0.37 2.29 2.47 0.63 -4.77 114.94 114.74 1hgj s ASN 152 Ca 0.23 -0.87 -0.27 0.00 0.42 0.00 0.00 52.86 52.37 1hgj s ASN 152 Cb 0.01 -0.45 0.02 0.00 -1.45 0.00 0.00 41.25 39.38 1hgj s ASN 152 CO 0.07 -0.35 0.99 0.86 -3.72 0.00 0.00 177.10 174.95 1hgj s TRP 153 N 1.98 3.06 -0.13 0.43 -0.11 -1.26 -0.93 118.94 121.97 1hgj s TRP 153 Ca 0.02 0.86 -0.10 0.00 1.22 0.00 0.00 56.10 58.11 1hgj s TRP 153 Cb -0.17 -3.77 -0.05 0.00 -1.50 0.00 0.00 33.47 27.99 1hgj s TRP 153 CO -0.14 -0.88 0.19 -0.51 -4.62 0.00 0.00 176.95 171.00 1hgj s LEU 154 N 3.65 4.34 0.30 5.86 1.43 -1.24 -1.71 118.68 131.31 1hgj s LEU 154 Ca 0.41 0.48 0.03 0.00 -1.03 0.00 0.00 54.13 54.01 1hgj s LEU 154 Cb -0.11 -2.18 -0.05 0.00 0.03 0.00 0.00 46.19 43.88 1hgj s LEU 154 CO 0.20 0.30 0.11 0.42 0.23 0.00 0.00 176.35 177.60 1hgj s THR 155 N -0.48 0.65 0.79 5.49 -4.23 -0.53 -4.71 115.64 112.61 1hgj s THR 155 Ca 0.15 -2.00 -0.13 0.00 -1.18 0.00 0.00 61.69 58.53 1hgj s THR 155 Cb -0.12 -2.61 0.07 0.00 1.34 0.00 0.00 72.50 71.18 1hgj s THR 155 CO 0.04 0.00 1.17 -1.59 -0.54 0.00 0.00 174.62 173.70 1hgj s LYS 156 N -3.92 1.86 -0.28 3.99 -2.85 -0.45 -0.02 119.74 118.08 1hgj s LYS 156 Ca 0.35 1.61 -0.06 0.00 -1.00 0.00 0.00 55.97 56.88 1hgj s LYS 156 Cb 0.07 -1.82 0.01 0.00 -2.06 0.00 0.00 37.83 34.03 1hgj s LYS 156 CO 0.15 -2.02 0.04 0.45 0.10 0.00 0.00 175.35 174.08 1hgj s SER 157 N -2.41 4.91 0.73 0.03 0.15 -0.71 -3.88 113.70 112.53 1hgj s SER 157 Ca 0.70 -0.67 0.00 0.00 0.70 0.00 0.00 55.95 56.68 1hgj s SER 157 Cb -0.25 -1.83 0.00 0.00 -1.71 0.00 0.00 66.02 62.22 1hgj s SER 157 CO 0.50 -0.15 0.00 0.61 1.20 0.00 0.00 173.24 175.40 1hgj n GLY 158 N 4.83 1.02 0.03 9.45 0.00 -1.26 -2.02 105.19 117.24 1hgj n GLY 158 Ca -0.15 0.35 0.01 0.00 0.00 0.00 0.00 46.02 46.23 1hgj n GLY 158 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1hgj n SER 159 N 8.02 1.68 -3.82 1.61 3.41 -1.26 -5.04 113.62 118.22 1hgj n SER 159 Ca 0.00 -2.01 -0.12 0.00 -0.26 0.00 0.00 58.87 56.48 1hgj n SER 159 Cb 0.00 -0.07 -0.12 0.00 -0.26 0.00 0.00 64.21 63.76 1hgj n SER 159 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1hgj s THR 160 N -1.09 0.02 -0.21 6.66 -4.23 -0.86 -4.98 115.64 110.95 1hgj s THR 160 Ca 0.05 -0.17 0.02 0.00 -1.18 0.00 0.00 61.69 60.41 1hgj s THR 160 Cb 0.04 -0.30 0.04 0.00 1.34 0.00 0.00 72.50 73.62 1hgj s THR 160 CO 0.00 -0.09 -0.13 -0.47 -0.54 0.00 0.00 174.62 173.39 1hgj s TYR 161 N -0.27 2.77 1.07 3.99 6.14 -1.26 -1.73 117.35 128.06 1hgj s TYR 161 Ca -0.04 -1.84 -0.17 0.00 0.64 0.00 0.00 57.07 55.67 1hgj s TYR 161 Cb -0.03 -1.80 0.23 0.00 0.42 0.00 0.00 41.96 40.78 1hgj s TYR 161 CO 0.01 -0.80 1.20 -1.25 0.64 0.00 0.00 175.55 175.34 1hgj s PRO 162 N 1.28 -0.17 -0.38 4.97 0.04 -1.26 -4.91 135.00 134.56 1hgj s PRO 162 Ca -0.02 -0.17 -0.24 0.00 0.04 0.00 0.00 61.00 60.61 1hgj s PRO 162 Cb -0.17 -1.73 0.01 0.00 0.04 0.00 0.00 34.50 32.66 1hgj s PRO 162 CO -0.08 -2.99 0.84 0.08 0.04 0.00 0.00 177.00 174.89 1hgj s VAL 163 N -3.40 4.65 0.21 -0.36 1.01 -1.26 -4.55 120.40 116.69 1hgj s VAL 163 Ca 0.71 0.93 -0.30 0.00 0.00 0.00 0.00 61.98 63.32 1hgj s VAL 163 Cb -0.08 -4.28 -0.08 0.00 0.00 0.00 0.00 36.38 31.94 1hgj s VAL 163 CO 0.54 -0.53 0.95 -0.76 0.00 0.00 0.00 175.10 175.29 1hgj s LEU 164 N 3.31 4.61 -0.42 3.92 1.43 0.11 -4.91 118.68 126.73 1hgj s LEU 164 Ca 0.34 1.91 0.04 0.00 -1.03 0.00 0.00 54.13 55.39 1hgj s LEU 164 Cb -0.12 -3.60 0.17 0.00 0.03 0.00 0.00 46.19 42.66 1hgj s LEU 164 CO 0.19 0.11 0.42 0.21 0.23 0.00 0.00 176.35 177.51 1hgj s ASN 165 N -0.90 0.87 0.33 2.29 2.47 -1.25 -1.10 114.94 117.65 1hgj s ASN 165 Ca 0.42 -2.36 0.08 0.00 0.42 0.00 0.00 52.86 51.43 1hgj s ASN 165 Cb -0.25 0.30 -0.04 0.00 -1.45 0.00 0.00 41.25 39.81 1hgj s ASN 165 CO 0.31 -0.18 0.18 0.68 -3.72 0.00 0.00 177.10 174.38 1hgj s VAL 166 N 0.64 3.21 -0.02 -5.21 -7.23 -0.43 -4.94 120.40 106.43 1hgj s VAL 166 Ca 0.27 -1.61 -0.07 0.00 -1.81 0.00 0.00 61.98 58.76 1hgj s VAL 166 Cb -0.04 -3.04 0.01 0.00 0.56 0.00 0.00 36.38 33.87 1hgj s VAL 166 CO -0.11 -0.19 0.15 0.28 -0.31 0.00 0.00 175.10 174.92 1hgj s THR 167 N -2.38 0.05 -0.22 5.32 -1.32 -1.26 -1.06 115.64 114.78 1hgj s THR 167 Ca 0.38 -0.44 -0.04 0.00 -1.21 0.00 0.00 61.69 60.38 1hgj s THR 167 Cb -0.04 -0.37 0.10 0.00 -1.51 0.00 0.00 72.50 70.68 1hgj s THR 167 CO 0.24 -0.24 0.22 -0.32 -2.21 0.00 0.00 174.62 172.31 1hgj s MET 168 N -0.86 0.20 0.39 7.08 1.75 -0.20 -4.97 119.30 122.69 1hgj s MET 168 Ca -0.09 0.12 -0.25 0.00 -1.25 0.00 0.00 55.69 54.22 1hgj s MET 168 Cb -0.05 -1.17 -0.09 0.00 2.84 0.00 0.00 34.83 36.36 1hgj s MET 168 CO 0.01 -0.71 1.12 -2.14 -0.65 0.00 0.00 175.02 172.65 1hgj s PRO 169 N 2.31 4.15 -0.57 4.11 0.02 -1.26 -1.13 135.00 142.63 1hgj s PRO 169 Ca 0.07 1.73 -0.17 0.00 0.02 0.00 0.00 61.00 62.65 1hgj s PRO 169 Cb -0.16 -2.69 0.12 0.00 0.02 0.00 0.00 34.50 31.80 1hgj s PRO 169 CO -0.15 -0.21 0.59 1.21 -0.33 0.00 0.00 177.00 178.11 1hgj s ASN 170 N -1.24 6.20 0.00 2.53 3.84 -0.09 -4.82 114.94 121.36 1hgj s ASN 170 Ca 0.56 -1.68 0.20 0.00 0.21 0.00 0.00 52.86 52.15 1hgj s ASN 170 Cb -0.28 -2.25 0.03 0.00 -0.55 0.00 0.00 41.25 38.20 1hgj s ASN 170 CO 0.35 -0.95 1.03 0.59 -2.79 0.00 0.00 177.10 175.33 1hgj n ASN 171 N 5.64 2.07 -3.18 -4.21 5.03 -1.26 -0.61 115.26 118.74 1hgj n ASN 171 Ca -0.11 -1.54 -0.15 0.00 0.87 0.00 0.00 54.58 53.65 1hgj n ASN 171 Cb 0.41 0.37 0.09 0.00 -1.02 0.00 0.00 39.78 39.64 1hgj n ASN 171 CO 0.00 0.00 0.00 0.47 -1.83 0.00 0.00 177.26 175.90 1hgj n ASP 172 N 0.22 0.33 -1.18 6.41 9.92 -1.26 -4.88 116.55 126.10 1hgj n ASP 172 Ca 0.09 -1.41 -0.05 0.00 -0.53 0.00 0.00 54.79 52.89 1hgj n ASP 172 Cb 0.44 -0.47 0.20 0.00 -0.64 0.00 0.00 41.12 40.65 1hgj n ASP 172 CO 0.00 0.00 0.00 -0.46 0.13 0.00 0.00 177.20 176.87 1hgj n ASN 173 N -3.26 2.45 -4.14 -2.24 6.94 -1.26 -4.35 115.26 109.41 1hgj n ASN 173 Ca 0.09 -3.80 -0.09 0.00 -0.02 0.00 0.00 54.58 50.75 1hgj n ASN 173 Cb 0.32 -0.64 -0.10 0.00 -2.36 0.00 0.00 39.78 37.00 1hgj n ASN 173 CO 0.00 0.00 0.00 0.72 -1.03 0.00 0.00 177.26 176.95 1hgj s PHE 174 N -3.26 0.80 0.38 -2.53 -0.12 -1.26 -4.94 117.98 107.05 1hgj s PHE 174 Ca 0.45 -1.19 -0.23 0.00 -0.05 0.00 0.00 56.93 55.91 1hgj s PHE 174 Cb 0.41 -0.47 -0.10 0.00 -0.63 0.00 0.00 43.02 42.23 1hgj s PHE 174 CO -0.01 -0.47 0.96 -0.51 -0.05 0.00 0.00 175.22 175.14 1hgj s ASP 175 N -3.03 7.08 -0.12 1.98 1.11 -1.26 -4.05 116.67 118.38 1hgj s ASP 175 Ca 0.20 1.78 0.01 0.00 0.18 0.00 0.00 52.55 54.73 1hgj s ASP 175 Cb 0.08 -2.56 -0.01 0.00 1.07 0.00 0.00 42.92 41.50 1hgj s ASP 175 CO -0.01 -0.26 -0.17 -0.54 1.18 0.00 0.00 175.17 175.38 1hgj s LYS 176 N -2.66 3.26 -0.26 8.23 1.02 -0.16 -3.35 119.74 125.82 1hgj s LYS 176 Ca 0.57 -0.75 -0.13 0.00 0.02 0.00 0.00 55.97 55.67 1hgj s LYS 176 Cb -0.14 -2.52 -0.04 0.00 -0.52 0.00 0.00 37.83 34.61 1hgj s LYS 176 CO 0.19 0.20 0.28 -1.17 -0.92 0.00 0.00 175.35 173.92 1hgj s LEU 177 N 0.36 4.07 -0.20 3.17 2.96 -0.44 -0.32 118.68 128.28 1hgj s LEU 177 Ca -0.14 0.20 -0.04 0.00 -0.22 0.00 0.00 54.13 53.94 1hgj s LEU 177 Cb -0.17 -2.29 -0.02 0.00 0.50 0.00 0.00 46.19 44.22 1hgj s LEU 177 CO 0.07 -0.08 -0.02 -0.31 -1.32 0.00 0.00 176.35 174.68 1hgj s TYR 178 N 1.65 2.99 -0.22 5.38 2.02 0.47 -1.09 117.35 128.54 1hgj s TYR 178 Ca 0.12 -0.64 -0.12 0.00 -0.37 0.00 0.00 57.07 56.06 1hgj s TYR 178 Cb -0.15 -2.07 -0.05 0.00 -0.40 0.00 0.00 41.96 39.29 1hgj s TYR 178 CO 0.09 -0.35 0.23 0.42 -1.57 0.00 0.00 175.55 174.37 1hgj s ILE 179 N 1.12 5.31 0.19 2.71 -1.09 -1.26 -0.90 121.20 127.29 1hgj s ILE 179 Ca 0.02 0.35 0.03 0.00 -2.23 0.00 0.00 60.65 58.82 1hgj s ILE 179 Cb -0.15 -3.57 -0.01 0.00 -1.58 0.00 0.00 42.46 37.15 1hgj s ILE 179 CO 0.00 0.33 0.12 -2.67 -1.23 0.00 0.00 174.94 171.49 1hgj n TRP 180 N 4.27 -0.21 -3.74 3.97 4.27 -0.91 -4.29 117.44 120.80 1hgj n TRP 180 Ca -0.13 -1.41 -0.04 0.00 -3.89 0.00 0.00 57.50 52.03 1hgj n TRP 180 Cb 0.52 0.09 0.02 0.00 -1.36 0.00 0.00 31.31 30.57 1hgj n TRP 180 CO 0.00 0.00 0.00 0.41 -2.29 0.00 0.00 177.69 175.81 1hgj n GLY 181 N 0.10 0.91 2.95 -1.67 0.00 -0.57 -1.12 105.19 105.78 1hgj n GLY 181 Ca 0.01 -1.14 -0.12 0.00 0.00 0.00 0.00 46.02 44.77 1hgj n GLY 181 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1hgj s ILE 182 N -2.21 0.21 -0.23 -0.61 2.07 -0.89 -1.47 121.20 118.06 1hgj s ILE 182 Ca 0.16 -0.46 -0.12 0.00 -1.41 0.00 0.00 60.65 58.82 1hgj s ILE 182 Cb -0.03 -0.25 -0.05 0.00 0.13 0.00 0.00 42.46 42.27 1hgj s ILE 182 CO 0.06 -0.16 0.24 -2.28 -1.91 0.00 0.00 174.94 170.89 1hgj s HIS 183 N -0.63 3.33 -0.40 3.50 5.65 -0.23 -1.60 115.29 124.91 1hgj s HIS 183 Ca -0.05 0.36 -0.15 0.00 0.25 0.00 0.00 55.06 55.46 1hgj s HIS 183 Cb -0.05 -2.36 0.01 0.00 -1.18 0.00 0.00 32.58 29.01 1hgj s HIS 183 CO -0.00 0.04 0.32 -1.01 -0.65 0.00 0.00 174.74 173.44 1hgj s HIS 184 N 1.16 3.22 0.76 3.88 0.09 -0.08 -4.75 115.29 119.57 1hgj s HIS 184 Ca 0.11 -0.48 -0.11 0.00 -0.00 0.00 0.00 55.06 54.58 1hgj s HIS 184 Cb -0.14 -2.64 0.05 0.00 -0.00 0.00 0.00 32.58 29.85 1hgj s HIS 184 CO 0.06 -0.58 1.08 -2.14 -0.00 0.00 0.00 174.74 173.16 1hgj s PRO 185 N 1.79 2.41 0.01 8.40 0.02 -1.26 -2.22 135.00 144.15 1hgj s PRO 185 Ca 0.07 0.93 -0.08 0.00 0.02 0.00 0.00 61.00 61.94 1hgj s PRO 185 Cb -0.18 -1.93 -0.30 0.00 0.02 0.00 0.00 34.50 32.10 1hgj s PRO 185 CO 0.11 -1.47 0.90 0.77 -0.33 0.00 0.00 177.00 176.98 1hgj h SER 186 N -0.99 0.54 -3.96 2.53 0.02 -1.83 -2.49 113.55 107.37 1hgj h SER 186 Ca -0.45 -0.68 -0.45 0.00 -0.84 0.00 0.00 61.79 59.37 1hgj h SER 186 Cb 1.24 -0.18 -0.18 0.00 0.14 0.00 0.00 62.40 63.41 1hgj h SER 186 CO 0.56 1.56 -0.77 0.42 -1.14 0.00 0.00 176.83 177.45 1hgj s THR 187 N -2.61 1.45 0.51 -2.27 -4.23 -1.26 -2.25 115.64 104.97 1hgj s THR 187 Ca -0.09 -1.74 0.16 0.00 -1.18 0.00 0.00 61.69 58.84 1hgj s THR 187 Cb 0.06 -1.59 0.25 0.00 1.34 0.00 0.00 72.50 72.57 1hgj s THR 187 CO 0.88 -0.37 2.12 0.78 -0.54 0.00 0.00 174.62 177.49 1hgj h ASN 188 N 3.52 0.00 0.13 3.99 2.35 -1.96 -1.10 115.58 122.52 1hgj h ASN 188 Ca -0.41 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.34 1hgj h ASN 188 Cb 1.20 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.57 1hgj h ASN 188 CO 0.50 0.04 -0.06 -0.61 -1.65 0.00 0.00 177.43 175.64 1hgj h GLN 189 N 0.00 -0.17 -0.97 0.81 4.15 -1.99 -1.49 115.11 115.45 1hgj h GLN 189 Ca -0.00 0.01 0.13 0.00 0.77 0.00 0.00 58.65 59.56 1hgj h GLN 189 Cb 0.06 0.04 -0.09 0.00 0.21 0.00 0.00 27.48 27.71 1hgj h GLN 189 CO 0.00 -0.00 0.59 1.49 -1.93 0.00 0.00 178.83 178.98 1hgj h GLU 190 N -0.31 0.87 0.23 1.69 4.81 -1.64 0.46 114.58 120.69 1hgj h GLU 190 Ca -0.02 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.15 1hgj h GLU 190 Cb 0.25 -0.20 -0.00 0.00 0.63 0.00 0.00 28.75 29.43 1hgj h GLU 190 CO 0.03 0.58 -0.14 0.37 -0.73 0.00 0.00 179.01 179.11 1hgj h GLN 191 N 0.90 -0.35 -0.08 1.92 5.75 -0.96 -1.49 115.11 120.80 1hgj h GLN 191 Ca 0.49 0.02 -0.18 0.00 -0.15 0.00 0.00 58.65 58.84 1hgj h GLN 191 Cb 0.55 0.08 -0.01 0.00 1.07 0.00 0.00 27.48 29.17 1hgj h GLN 191 CO -0.29 -0.23 -0.70 1.79 -2.65 0.00 0.00 178.83 176.74 1hgj h THR 192 N -0.36 1.38 -0.12 2.39 1.35 -0.45 0.95 112.91 118.05 1hgj h THR 192 Ca -0.02 -2.12 0.03 0.00 -0.55 0.00 0.00 66.41 63.75 1hgj h THR 192 Cb 0.30 2.09 -0.03 0.00 -1.73 0.00 0.00 68.15 68.78 1hgj h THR 192 CO 0.02 0.63 -0.05 0.28 -0.25 0.00 0.00 175.52 176.16 1hgj h SER 193 N 0.26 -0.18 0.04 5.36 0.02 -0.77 -1.34 113.55 116.94 1hgj h SER 193 Ca -0.02 0.05 -0.09 0.00 -0.84 0.00 0.00 61.79 60.88 1hgj h SER 193 Cb 1.26 0.10 0.00 0.00 0.14 0.00 0.00 62.40 63.91 1hgj h SER 193 CO 0.12 -0.07 -0.43 -0.07 -1.14 0.00 0.00 176.83 175.23 1hgj h LEU 194 N -0.04 0.13 -1.80 5.07 3.38 -1.14 -3.41 115.31 117.51 1hgj h LEU 194 Ca 0.07 -0.92 0.00 0.00 0.09 0.00 0.00 57.88 57.12 1hgj h LEU 194 Cb 0.14 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.84 1hgj h LEU 194 CO -0.15 1.19 0.00 -1.22 0.09 0.00 0.00 178.44 178.35 1hgj n TYR 195 N -4.43 0.10 0.00 1.13 4.01 0.32 -1.33 117.16 116.95 1hgj n TYR 195 Ca -0.15 -0.16 0.00 0.00 -0.16 0.00 0.00 57.90 57.44 1hgj n TYR 195 Cb 0.61 -0.01 0.00 0.00 -0.31 0.00 0.00 39.34 39.63 1hgj n TYR 195 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 1hgj n VAL 196 N 0.35 0.00 -1.64 -0.72 0.31 -0.51 -4.55 118.33 111.58 1hgj n VAL 196 Ca 0.05 0.00 -0.44 0.00 -0.01 0.00 0.00 64.34 63.94 1hgj n VAL 196 Cb 0.25 0.00 -0.02 0.00 -0.91 0.00 0.00 33.84 33.16 1hgj n VAL 196 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1hgj n GLN 197 N 0.00 1.73 0.00 5.55 3.00 -1.26 -4.50 117.38 121.90 1hgj n GLN 197 Ca 0.00 0.61 0.14 0.00 -0.01 0.00 0.00 57.00 57.74 1hgj n GLN 197 Cb 0.00 -2.12 0.76 0.00 0.00 0.00 0.00 30.24 28.88 1hgj n GLN 197 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1hgj n ALA 198 N 0.73 2.45 -3.47 -1.58 0.00 -1.26 -4.42 120.51 112.94 1hgj n ALA 198 Ca 0.09 -0.15 -0.12 0.00 0.00 0.00 0.00 53.44 53.26 1hgj n ALA 198 Cb 0.32 -1.46 -0.10 0.00 0.00 0.00 0.00 19.45 18.22 1hgj n ALA 198 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1hgj s SER 199 N -2.36 0.52 0.97 0.00 0.15 -1.26 -4.96 113.70 106.75 1hgj s SER 199 Ca 0.33 0.25 -0.13 0.00 0.70 0.00 0.00 55.95 57.09 1hgj s SER 199 Cb 0.19 0.87 0.19 0.00 -1.71 0.00 0.00 66.02 65.56 1hgj s SER 199 CO 0.39 -0.29 1.11 0.61 1.20 0.00 0.00 173.24 176.26 1hgj n GLY 200 N 5.35 -1.24 3.64 9.45 0.00 -1.26 -4.85 105.19 116.28 1hgj n GLY 200 Ca -0.05 -1.74 -0.07 0.00 0.00 0.00 0.00 46.02 44.17 1hgj n GLY 200 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1hgj s ARG 201 N -5.41 0.42 -0.06 1.61 3.52 -1.15 -4.37 118.95 113.50 1hgj s ARG 201 Ca 0.64 0.54 0.01 0.00 -0.13 0.00 0.00 55.73 56.79 1hgj s ARG 201 Cb -0.02 0.18 0.02 0.00 -1.56 0.00 0.00 34.95 33.57 1hgj s ARG 201 CO 0.45 -0.06 -0.07 0.08 -0.81 0.00 0.00 175.30 174.89 1hgj s VAL 202 N 0.47 0.78 -0.17 7.11 1.01 -0.53 -2.44 120.40 126.62 1hgj s VAL 202 Ca 0.01 -0.25 0.00 0.00 0.00 0.00 0.00 61.98 61.74 1hgj s VAL 202 Cb -0.05 -0.77 0.04 0.00 0.00 0.00 0.00 36.38 35.60 1hgj s VAL 202 CO -0.09 0.28 -0.10 -0.89 0.00 0.00 0.00 175.10 174.30 1hgj s THR 203 N 0.92 1.47 -0.12 3.92 2.01 -0.34 -0.69 115.64 122.82 1hgj s THR 203 Ca -0.11 -0.79 0.01 0.00 0.31 0.00 0.00 61.69 61.12 1hgj s THR 203 Cb -0.15 -1.52 -0.01 0.00 0.01 0.00 0.00 72.50 70.83 1hgj s THR 203 CO 0.01 0.24 -0.15 -0.69 -0.69 0.00 0.00 174.62 173.34 1hgj s VAL 204 N 1.49 2.90 0.19 3.82 1.01 0.22 -1.21 120.40 128.82 1hgj s VAL 204 Ca 0.01 -0.73 -0.07 0.00 0.00 0.00 0.00 61.98 61.19 1hgj s VAL 204 Cb -0.15 -2.19 -0.02 0.00 0.00 0.00 0.00 36.38 34.02 1hgj s VAL 204 CO -0.09 0.54 0.28 -0.94 0.00 0.00 0.00 175.10 174.89 1hgj s SER 205 N 0.22 0.05 0.01 3.32 1.04 -0.69 -1.01 113.70 116.64 1hgj s SER 205 Ca -0.10 -1.03 0.00 0.00 0.48 0.00 0.00 55.95 55.31 1hgj s SER 205 Cb -0.16 0.45 -0.00 0.00 0.10 0.00 0.00 66.02 66.41 1hgj s SER 205 CO 0.06 -0.93 0.00 0.35 0.98 0.00 0.00 173.24 173.70 1hgj n THR 206 N -0.26 0.00 0.21 2.02 -2.24 -0.22 -1.44 114.28 112.36 1hgj n THR 206 Ca -0.04 -0.05 0.07 0.00 -2.27 0.00 0.00 64.05 61.77 1hgj n THR 206 Cb 0.63 0.02 0.47 0.00 -2.10 0.00 0.00 70.33 69.35 1hgj n THR 206 CO 0.00 0.00 0.00 0.03 -0.57 0.00 0.00 175.07 174.53 1hgj h ARG 207 N 0.00 0.00 0.00 -0.78 3.08 -1.97 -3.28 114.38 111.42 1hgj h ARG 207 Ca -0.01 0.00 -0.16 0.00 0.07 0.00 0.00 59.98 59.88 1hgj h ARG 207 Cb 0.02 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.04 1hgj h ARG 207 CO 0.01 0.29 -1.81 0.54 -1.07 0.00 0.00 179.97 177.93 1hgj n ARG 208 N -3.71 0.65 -4.05 0.04 1.74 -1.26 -5.05 116.66 105.01 1hgj n ARG 208 Ca -0.01 0.04 -0.12 0.00 -0.77 0.00 0.00 57.85 56.99 1hgj n ARG 208 Cb 0.39 -1.65 -0.05 0.00 -1.02 0.00 0.00 32.46 30.13 1hgj n ARG 208 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 1hgj s SER 209 N -5.32 0.35 -0.08 0.55 1.04 -1.24 -5.17 113.70 103.84 1hgj s SER 209 Ca -0.06 -1.22 -0.28 0.00 0.48 0.00 0.00 55.95 54.87 1hgj s SER 209 Cb 0.10 0.60 0.06 0.00 0.10 0.00 0.00 66.02 66.88 1hgj s SER 209 CO 0.84 -1.19 0.63 0.00 0.98 0.00 0.00 173.24 174.51 1hgj s GLN 210 N -3.58 0.97 -0.04 4.02 -2.07 -1.26 -1.05 119.66 116.64 1hgj s GLN 210 Ca 0.28 0.30 0.01 0.00 -1.82 0.00 0.00 55.36 54.13 1hgj s GLN 210 Cb 0.00 0.46 0.02 0.00 -1.09 0.00 0.00 33.01 32.40 1hgj s GLN 210 CO 0.14 -0.28 -0.04 -0.65 -1.32 0.00 0.00 175.29 173.15 1hgj s GLN 211 N -0.97 0.73 -0.16 9.60 -0.21 -0.18 -4.98 119.66 123.50 1hgj s GLN 211 Ca -0.10 -0.07 0.02 0.00 0.02 0.00 0.00 55.36 55.23 1hgj s GLN 211 Cb -0.01 -0.78 0.02 0.00 1.00 0.00 0.00 33.01 33.23 1hgj s GLN 211 CO 0.08 -0.09 -0.21 0.99 -2.12 0.00 0.00 175.29 173.94 1hgj s THR 212 N 0.96 2.02 -0.07 -0.19 2.01 -1.26 -0.61 115.64 118.50 1hgj s THR 212 Ca -0.11 -0.94 0.04 0.00 0.31 0.00 0.00 61.69 61.00 1hgj s THR 212 Cb -0.14 -1.81 -0.02 0.00 0.01 0.00 0.00 72.50 70.54 1hgj s THR 212 CO -0.00 0.54 -0.19 -0.63 -0.69 0.00 0.00 174.62 173.64 1hgj s ILE 213 N 1.06 2.56 0.00 1.82 1.09 0.13 -4.97 121.20 122.90 1hgj s ILE 213 Ca -0.01 -0.88 0.04 0.00 -1.10 0.00 0.00 60.65 58.69 1hgj s ILE 213 Cb -0.14 -1.98 -0.03 0.00 -1.06 0.00 0.00 42.46 39.24 1hgj s ILE 213 CO -0.07 0.57 -0.10 0.27 -0.10 0.00 0.00 174.94 175.51 1hgj s ILE 214 N -0.27 3.42 1.13 2.92 -4.36 -1.26 -1.45 121.20 121.33 1hgj s ILE 214 Ca 0.01 -0.84 -0.14 0.00 -0.26 0.00 0.00 60.65 59.41 1hgj s ILE 214 Cb -0.13 -2.46 0.26 0.00 1.25 0.00 0.00 42.46 41.37 1hgj s ILE 214 CO 0.03 0.41 1.06 -2.16 0.24 0.00 0.00 174.94 174.51 1hgj s PRO 215 N -1.34 -0.63 -0.09 0.37 0.04 -1.26 -5.03 135.00 127.06 1hgj s PRO 215 Ca 0.16 0.48 -0.03 0.00 0.04 0.00 0.00 61.00 61.65 1hgj s PRO 215 Cb -0.11 -1.62 0.04 0.00 0.04 0.00 0.00 34.50 32.85 1hgj s PRO 215 CO 0.06 -3.44 0.06 -0.80 0.04 0.00 0.00 177.00 172.92 1hgj s ASN 216 N -3.17 1.66 0.00 6.66 0.02 -1.26 -4.97 114.94 113.88 1hgj s ASN 216 Ca 0.67 -0.19 -0.22 0.00 -1.02 0.00 0.00 52.86 52.10 1hgj s ASN 216 Cb -0.19 -0.24 -0.05 0.00 0.02 0.00 0.00 41.25 40.78 1hgj s ASN 216 CO 0.60 -0.27 0.64 -0.63 0.02 0.00 0.00 177.10 177.46 1hgj s ILE 217 N 2.11 4.88 0.00 0.60 1.01 -1.26 -4.28 121.20 124.26 1hgj s ILE 217 Ca 0.04 1.34 0.00 0.00 0.00 0.00 0.00 60.65 62.03 1hgj s ILE 217 Cb -0.13 -3.98 0.00 0.00 0.01 0.00 0.00 42.46 38.36 1hgj s ILE 217 CO -0.05 0.39 0.00 0.61 0.00 0.00 0.00 174.94 175.89 1hgj n GLY 218 N 2.49 2.49 3.72 6.18 0.00 -0.94 -4.97 105.19 114.17 1hgj n GLY 218 Ca -0.05 -0.79 -0.41 0.00 0.00 0.00 0.00 46.02 44.77 1hgj n GLY 218 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1hgj s SER 219 N 0.00 7.26 0.58 1.61 0.01 -1.24 -4.17 113.70 117.74 1hgj s SER 219 Ca 0.00 1.51 0.07 0.00 1.31 0.00 0.00 55.95 58.84 1hgj s SER 219 Cb 0.00 -2.51 0.07 0.00 0.21 0.00 0.00 66.02 63.79 1hgj s SER 219 CO 0.00 -0.12 0.58 0.54 0.41 0.00 0.00 173.24 174.64 1hgj n ARG 220 N 3.41 0.63 -2.13 12.44 3.00 -0.97 -5.09 116.66 127.95 1hgj n ARG 220 Ca 0.01 -3.41 -0.39 0.00 -0.01 0.00 0.00 57.85 54.05 1hgj n ARG 220 Cb 0.51 0.14 -0.01 0.00 0.00 0.00 0.00 32.46 33.10 1hgj n ARG 220 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.63 175.49 1hgj s PRO 221 N -4.47 4.01 -0.15 5.56 0.02 -1.26 -4.66 135.00 134.05 1hgj s PRO 221 Ca 0.44 2.06 -0.34 0.00 0.02 0.00 0.00 61.00 63.18 1hgj s PRO 221 Cb -0.03 -2.75 -0.11 0.00 0.02 0.00 0.00 34.50 31.62 1hgj s PRO 221 CO 0.28 -0.42 1.96 1.87 -0.33 0.00 0.00 177.00 180.35 1hgj n TRP 222 N 0.15 2.18 -3.83 6.54 -0.00 -1.25 -4.52 117.44 116.71 1hgj n TRP 222 Ca 0.04 0.04 -0.25 0.00 -0.00 0.00 0.00 57.50 57.32 1hgj n TRP 222 Cb 0.44 -2.65 -0.17 0.00 -0.00 0.00 0.00 31.31 28.93 1hgj n TRP 222 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 177.69 177.77 1hgj s VAL 223 N 5.00 0.67 -1.50 5.87 1.01 0.30 -4.83 120.40 126.93 1hgj s VAL 223 Ca 0.96 -0.12 -0.04 0.00 0.00 0.00 0.00 61.98 62.78 1hgj s VAL 223 Cb -0.69 -0.81 0.04 0.00 0.00 0.00 0.00 36.38 34.92 1hgj s VAL 223 CO 0.50 0.26 0.44 0.54 0.00 0.00 0.00 175.10 176.84 1hgj n ARG 224 N 5.05 -2.91 -0.53 2.72 1.74 -1.26 -1.14 116.66 120.33 1hgj n ARG 224 Ca -0.09 0.35 0.00 0.00 -0.77 0.00 0.00 57.85 57.33 1hgj n ARG 224 Cb 0.50 -4.52 0.00 0.00 -1.02 0.00 0.00 32.46 27.42 1hgj n ARG 224 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1hgj n GLY 225 N -1.94 1.53 3.37 -0.13 0.00 -1.26 -4.59 105.19 102.17 1hgj n GLY 225 Ca -0.22 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.50 1hgj n GLY 225 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1hgj s LEU 226 N 0.00 2.26 0.00 0.99 1.43 -0.29 -5.00 118.68 118.07 1hgj s LEU 226 Ca 0.00 -0.65 0.11 0.00 -1.03 0.00 0.00 54.13 52.56 1hgj s LEU 226 Cb 0.00 -1.27 -0.00 0.00 0.03 0.00 0.00 46.19 44.95 1hgj s LEU 226 CO 0.00 0.22 0.67 -1.20 0.23 0.00 0.00 176.35 176.28 1hgj n SER 227 N 1.38 1.29 -4.86 2.29 7.64 -1.26 -0.54 113.62 119.56 1hgj n SER 227 Ca -0.17 -1.15 -0.28 0.00 1.01 0.00 0.00 58.87 58.28 1hgj n SER 227 Cb 0.52 0.46 0.09 0.00 -1.01 0.00 0.00 64.21 64.27 1hgj n SER 227 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 1hgj s SER 228 N -1.44 4.54 0.06 6.43 0.01 -1.26 -2.30 113.70 119.73 1hgj s SER 228 Ca 0.09 0.60 -0.08 0.00 1.31 0.00 0.00 55.95 57.88 1hgj s SER 228 Cb 0.09 -1.13 -0.00 0.00 0.21 0.00 0.00 66.02 65.19 1hgj s SER 228 CO 0.28 -1.83 0.15 -0.13 0.41 0.00 0.00 173.24 172.12 1hgj s ARG 229 N -5.46 0.72 -0.02 12.44 1.81 -0.94 -4.77 118.95 122.73 1hgj s ARG 229 Ca 0.62 -0.82 0.08 0.00 -1.72 0.00 0.00 55.73 53.89 1hgj s ARG 229 Cb -0.10 0.29 -0.02 0.00 -0.45 0.00 0.00 34.95 34.66 1hgj s ARG 229 CO 0.47 -0.21 -0.26 0.96 -0.68 0.00 0.00 175.30 175.59 1hgj s ILE 230 N -3.14 2.04 -0.12 1.52 -4.36 -0.68 -0.90 121.20 115.55 1hgj s ILE 230 Ca -0.01 -1.11 -0.04 0.00 -0.26 0.00 0.00 60.65 59.23 1hgj s ILE 230 Cb 0.02 -1.70 -0.04 0.00 1.25 0.00 0.00 42.46 41.99 1hgj s ILE 230 CO -0.07 0.57 0.04 -0.44 0.24 0.00 0.00 174.94 175.28 1hgj s SER 231 N -0.63 5.52 -0.05 4.36 0.01 -0.63 -1.07 113.70 121.22 1hgj s SER 231 Ca 0.10 0.17 -0.13 0.00 1.31 0.00 0.00 55.95 57.40 1hgj s SER 231 Cb -0.10 -1.74 -0.05 0.00 0.21 0.00 0.00 66.02 64.34 1hgj s SER 231 CO -0.01 0.31 0.33 -0.63 0.41 0.00 0.00 173.24 173.66 1hgj s ILE 232 N -0.47 5.18 0.33 1.44 -1.09 -0.06 -2.10 121.20 124.42 1hgj s ILE 232 Ca 0.09 0.66 0.03 0.00 -2.23 0.00 0.00 60.65 59.20 1hgj s ILE 232 Cb -0.12 -3.63 -0.05 0.00 -1.58 0.00 0.00 42.46 37.08 1hgj s ILE 232 CO 0.02 0.56 0.09 -0.31 -1.23 0.00 0.00 174.94 174.07 1hgj s TYR 233 N -0.85 1.82 0.02 3.97 1.51 -0.28 -4.09 117.35 119.45 1hgj s TYR 233 Ca 0.21 -1.09 -0.08 0.00 -1.01 0.00 0.00 57.07 55.10 1hgj s TYR 233 Cb -0.15 -1.16 0.00 0.00 -0.11 0.00 0.00 41.96 40.54 1hgj s TYR 233 CO 0.10 -0.15 0.15 1.67 -1.11 0.00 0.00 175.55 176.20 1hgj s TRP 234 N -3.39 0.07 -0.03 2.71 1.48 -1.26 -2.14 118.94 116.38 1hgj s TRP 234 Ca 0.34 -0.23 -0.01 0.00 -1.06 0.00 0.00 56.10 55.14 1hgj s TRP 234 Cb 0.07 -0.06 0.03 0.00 -1.16 0.00 0.00 33.47 32.35 1hgj s TRP 234 CO 0.15 -0.34 0.07 0.99 -4.06 0.00 0.00 176.95 173.76 1hgj s THR 235 N -1.89 -0.05 -0.12 0.66 2.01 -0.07 -4.98 115.64 111.19 1hgj s THR 235 Ca -0.11 0.19 -0.06 0.00 0.31 0.00 0.00 61.69 62.02 1hgj s THR 235 Cb -0.05 -0.13 -0.04 0.00 0.01 0.00 0.00 72.50 72.30 1hgj s THR 235 CO -0.01 0.08 0.10 -0.63 -0.69 0.00 0.00 174.62 173.47 1hgj s ILE 236 N 1.03 5.19 -0.17 1.82 1.01 -1.26 -0.40 121.20 128.41 1hgj s ILE 236 Ca -0.08 0.09 0.01 0.00 0.00 0.00 0.00 60.65 60.67 1hgj s ILE 236 Cb -0.12 -3.26 0.02 0.00 0.01 0.00 0.00 42.46 39.11 1hgj s ILE 236 CO -0.04 0.59 -0.20 -0.69 0.00 0.00 0.00 174.94 174.60 1hgj s VAL 237 N -0.79 2.08 0.67 2.92 1.01 0.57 -4.94 120.40 121.93 1hgj s VAL 237 Ca 0.13 -0.94 -0.11 0.00 0.00 0.00 0.00 61.98 61.06 1hgj s VAL 237 Cb -0.12 -1.86 -0.01 0.00 0.00 0.00 0.00 36.38 34.39 1hgj s VAL 237 CO 0.03 0.54 1.05 -0.54 0.00 0.00 0.00 175.10 176.18 1hgj s LYS 238 N 1.18 3.16 0.30 2.72 1.02 -1.26 -0.99 119.74 125.86 1hgj s LYS 238 Ca 0.02 0.79 -0.30 0.00 0.02 0.00 0.00 55.97 56.50 1hgj s LYS 238 Cb -0.14 -2.03 -0.11 0.00 -0.52 0.00 0.00 37.83 35.03 1hgj s LYS 238 CO -0.10 -0.90 1.57 -2.14 -0.92 0.00 0.00 175.35 172.87 1hgj s PRO 239 N -5.15 4.13 0.00 -1.68 0.02 -1.26 -1.47 135.00 129.60 1hgj s PRO 239 Ca 0.57 2.57 0.00 0.00 0.02 0.00 0.00 61.00 64.16 1hgj s PRO 239 Cb -0.12 -3.02 0.00 0.00 0.02 0.00 0.00 34.50 31.38 1hgj s PRO 239 CO 0.54 -0.61 0.00 0.41 -0.33 0.00 0.00 177.00 177.01 1hgj n GLY 240 N 1.95 2.09 1.19 0.52 0.00 0.22 -5.02 105.19 106.14 1hgj n GLY 240 Ca 0.07 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.02 1hgj n GLY 240 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1hgj n ASP 241 N 0.00 0.31 -3.79 1.61 -0.08 -0.54 -4.81 116.55 109.25 1hgj n ASP 241 Ca 0.00 -1.29 -0.13 0.00 -1.51 0.00 0.00 54.79 51.86 1hgj n ASP 241 Cb 0.00 -0.23 -0.12 0.00 2.34 0.00 0.00 41.12 43.11 1hgj n ASP 241 CO 0.00 0.00 0.00 0.54 0.12 0.00 0.00 177.20 177.86 1hgj s VAL 242 N -1.09 0.00 -0.07 5.18 0.11 -1.26 -0.91 120.40 122.36 1hgj s VAL 242 Ca 0.21 -0.01 -0.14 0.00 -2.93 0.00 0.00 61.98 59.11 1hgj s VAL 242 Cb -0.01 -0.35 -0.05 0.00 -1.53 0.00 0.00 36.38 34.44 1hgj s VAL 242 CO 0.14 -0.00 0.36 -0.22 -3.33 0.00 0.00 175.10 172.05 1hgj s LEU 243 N 0.12 4.38 -0.13 2.54 2.96 -0.29 -4.11 118.68 124.15 1hgj s LEU 243 Ca -0.00 0.78 0.01 0.00 -0.22 0.00 0.00 54.13 54.70 1hgj s LEU 243 Cb -0.02 -2.50 0.02 0.00 0.50 0.00 0.00 46.19 44.19 1hgj s LEU 243 CO 0.00 0.23 -0.14 -0.69 -1.32 0.00 0.00 176.35 174.43 1hgj s VAL 244 N -0.45 1.50 -0.22 1.68 1.01 -0.52 -1.03 120.40 122.38 1hgj s VAL 244 Ca 0.21 -0.61 -0.05 0.00 0.00 0.00 0.00 61.98 61.53 1hgj s VAL 244 Cb -0.15 -1.40 -0.02 0.00 0.00 0.00 0.00 36.38 34.81 1hgj s VAL 244 CO 0.10 0.45 0.01 -0.63 0.00 0.00 0.00 175.10 175.02 1hgj s ILE 245 N 1.29 3.87 -0.12 2.22 1.01 -0.22 -1.70 121.20 127.54 1hgj s ILE 245 Ca 0.00 -0.33 -0.00 0.00 0.00 0.00 0.00 60.65 60.32 1hgj s ILE 245 Cb -0.14 -2.77 0.03 0.00 0.01 0.00 0.00 42.46 39.59 1hgj s ILE 245 CO -0.07 0.40 -0.07 0.21 0.00 0.00 0.00 174.94 175.41 1hgj s ASN 246 N 1.33 2.31 0.13 3.58 3.84 -0.35 -1.32 114.94 124.46 1hgj s ASN 246 Ca 0.04 -0.37 -0.07 0.00 0.21 0.00 0.00 52.86 52.68 1hgj s ASN 246 Cb -0.15 -0.87 -0.01 0.00 -0.55 0.00 0.00 41.25 39.67 1hgj s ASN 246 CO 0.01 -0.13 0.19 -0.55 -2.79 0.00 0.00 177.10 173.83 1hgj s SER 247 N 1.69 0.15 0.00 -4.21 0.15 -0.26 -1.20 113.70 110.02 1hgj s SER 247 Ca 0.04 -0.88 0.00 0.00 0.70 0.00 0.00 55.95 55.81 1hgj s SER 247 Cb -0.13 0.36 0.00 0.00 -1.71 0.00 0.00 66.02 64.54 1hgj s SER 247 CO -0.08 -0.79 0.31 -3.20 1.20 0.00 0.00 173.24 170.68 1hgj n ASN 248 N -0.12 0.45 0.00 5.45 5.15 -1.02 0.09 115.26 125.26 1hgj n ASN 248 Ca -0.10 -1.09 0.00 0.00 -0.60 0.00 0.00 54.58 52.79 1hgj n ASN 248 Cb 0.63 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.88 1hgj n ASN 248 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1hgj n GLY 249 N -0.05 3.44 2.67 8.20 0.00 -1.25 -4.73 105.19 113.47 1hgj n GLY 249 Ca 0.00 -0.70 0.00 0.00 0.00 0.00 0.00 46.02 45.32 1hgj n GLY 249 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1hgj n ASN 250 N 0.00 -2.87 -4.74 1.61 4.13 -1.26 -2.91 115.26 109.21 1hgj n ASN 250 Ca 0.00 0.00 -0.41 0.00 1.68 0.00 0.00 54.58 55.85 1hgj n ASN 250 Cb 0.00 -1.40 -0.03 0.00 -1.54 0.00 0.00 39.78 36.80 1hgj n ASN 250 CO 0.00 0.00 0.00 -0.22 0.28 0.00 0.00 177.26 177.32 1hgj s LEU 251 N 0.00 4.45 -0.44 3.41 2.96 -1.26 -1.07 118.68 126.73 1hgj s LEU 251 Ca 0.00 2.29 -0.06 0.00 -0.22 0.00 0.00 54.13 56.14 1hgj s LEU 251 Cb 0.00 -3.61 0.11 0.00 0.50 0.00 0.00 46.19 43.19 1hgj s LEU 251 CO 0.00 -0.38 0.27 -0.63 -1.32 0.00 0.00 176.35 174.30 1hgj s ILE 252 N -0.22 3.79 0.46 6.68 -1.09 -0.54 -3.61 121.20 126.66 1hgj s ILE 252 Ca 0.52 -1.88 -0.20 0.00 -2.23 0.00 0.00 60.65 56.86 1hgj s ILE 252 Cb -0.34 -3.52 -0.10 0.00 -1.58 0.00 0.00 42.46 36.92 1hgj s ILE 252 CO 0.38 -0.72 0.99 0.00 -1.23 0.00 0.00 174.94 174.37 1hgj s ALA 253 N 1.27 2.96 0.55 9.38 0.00 -0.11 -1.51 121.76 134.29 1hgj s ALA 253 Ca 0.07 0.49 -0.18 0.00 0.00 0.00 0.00 51.96 52.34 1hgj s ALA 253 Cb -0.24 -3.20 -0.06 0.00 0.00 0.00 0.00 23.12 19.62 1hgj s ALA 253 CO -0.02 -0.09 1.05 -1.25 0.00 0.00 0.00 175.76 175.45 1hgj s PRO 254 N -3.23 3.51 0.00 0.00 0.04 -1.26 -0.27 135.00 133.79 1hgj s PRO 254 Ca 0.64 1.28 0.23 0.00 0.04 0.00 0.00 61.00 63.19 1hgj s PRO 254 Cb -0.12 -2.06 0.04 0.00 0.04 0.00 0.00 34.50 32.40 1hgj s PRO 254 CO 0.17 -0.66 1.12 0.54 0.04 0.00 0.00 177.00 178.21 1hgj n ARG 255 N -1.58 1.27 -2.08 4.56 1.74 -1.18 -4.75 116.66 114.65 1hgj n ARG 255 Ca 0.09 -1.04 0.00 0.00 -0.77 0.00 0.00 57.85 56.13 1hgj n ARG 255 Cb 0.53 -1.48 0.00 0.00 -1.02 0.00 0.00 32.46 30.49 1hgj n ARG 255 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1hgj n GLY 256 N 1.41 -0.50 3.30 -0.13 0.00 -1.26 -1.17 105.19 106.85 1hgj n GLY 256 Ca 0.10 -0.93 -0.21 0.00 0.00 0.00 0.00 46.02 44.97 1hgj n GLY 256 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1hgj s TYR 257 N -3.47 1.72 0.02 1.61 1.13 -0.18 -4.67 117.35 113.51 1hgj s TYR 257 Ca 0.00 -0.48 -0.14 0.00 -1.41 0.00 0.00 57.07 55.03 1hgj s TYR 257 Cb 0.00 -0.88 -0.06 0.00 -1.10 0.00 0.00 41.96 39.93 1hgj s TYR 257 CO 0.00 0.27 0.42 -0.06 -2.51 0.00 0.00 175.55 173.67 1hgj s PHE 258 N -1.95 3.71 0.17 -3.49 0.40 -0.25 -0.80 117.98 115.78 1hgj s PHE 258 Ca 0.13 0.99 -0.08 0.00 -0.60 0.00 0.00 56.93 57.37 1hgj s PHE 258 Cb -0.06 -2.29 -0.06 0.00 0.51 0.00 0.00 43.02 41.12 1hgj s PHE 258 CO 0.05 0.62 0.46 -1.59 0.70 0.00 0.00 175.22 175.46 1hgj s LYS 259 N -1.22 3.73 0.00 0.44 -2.85 -0.71 -1.33 119.74 117.80 1hgj s LYS 259 Ca 0.26 0.12 -0.01 0.00 -1.00 0.00 0.00 55.97 55.34 1hgj s LYS 259 Cb -0.16 -2.78 -0.04 0.00 -2.06 0.00 0.00 37.83 32.79 1hgj s LYS 259 CO 0.14 0.41 0.14 -1.64 0.10 0.00 0.00 175.35 174.51 1hgj s MET 260 N -2.61 3.27 0.29 1.78 -1.94 -1.21 -4.77 119.30 114.10 1hgj s MET 260 Ca 0.43 -0.41 0.03 0.00 -1.71 0.00 0.00 55.69 54.03 1hgj s MET 260 Cb -0.12 -2.99 -0.04 0.00 2.01 0.00 0.00 34.83 33.70 1hgj s MET 260 CO 0.22 0.66 0.19 -0.98 -0.01 0.00 0.00 175.02 175.10 1hgj s ARG 261 N -1.91 1.56 -0.21 2.03 1.70 -1.26 -4.77 118.95 116.09 1hgj s ARG 261 Ca 0.26 -1.88 0.00 0.00 -0.47 0.00 0.00 55.73 53.64 1hgj s ARG 261 Cb -0.12 0.12 0.02 0.00 -0.57 0.00 0.00 34.95 34.40 1hgj s ARG 261 CO 0.18 -0.50 -0.15 0.99 -1.08 0.00 0.00 175.30 174.74 1hgj s THR 262 N -3.69 2.36 0.00 4.99 2.01 -1.26 -4.29 115.64 115.75 1hgj s THR 262 Ca 0.38 -0.99 0.00 0.00 0.31 0.00 0.00 61.69 61.39 1hgj s THR 262 Cb 0.05 -2.09 0.00 0.00 0.01 0.00 0.00 72.50 70.47 1hgj s THR 262 CO 0.19 0.40 0.00 0.61 -0.69 0.00 0.00 174.62 175.13 1hgj n GLY 263 N 4.62 2.85 2.03 4.40 0.00 -1.26 -5.03 105.19 112.82 1hgj n GLY 263 Ca -0.19 -0.79 -0.07 0.00 0.00 0.00 0.00 46.02 44.97 1hgj n GLY 263 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1hgj n LYS 264 N 0.00 3.71 -2.56 1.61 2.85 -1.26 -4.96 118.16 117.55 1hgj n LYS 264 Ca 0.00 -3.10 -0.30 0.00 -1.05 0.00 0.00 58.31 53.86 1hgj n LYS 264 Cb 0.00 -2.23 -0.02 0.00 -0.65 0.00 0.00 35.03 32.13 1hgj n LYS 264 CO 0.00 0.00 0.00 -1.12 -0.05 0.00 0.00 177.40 176.23 1hgj s SER 265 N -1.04 6.44 0.36 -5.58 0.01 -1.25 -4.90 113.70 107.74 1hgj s SER 265 Ca 0.56 1.22 -0.13 0.00 1.31 0.00 0.00 55.95 58.90 1hgj s SER 265 Cb 0.45 -2.37 0.05 0.00 0.21 0.00 0.00 66.02 64.36 1hgj s SER 265 CO 0.14 -0.55 0.72 -0.24 0.41 0.00 0.00 173.24 173.71 1hgj n SER 266 N -1.80 -2.08 -4.20 2.44 2.88 -0.69 -3.97 113.62 106.20 1hgj n SER 266 Ca 0.03 -2.46 -0.18 0.00 -1.33 0.00 0.00 58.87 54.93 1hgj n SER 266 Cb 0.54 3.48 -0.11 0.00 -0.75 0.00 0.00 64.21 67.36 1hgj n SER 266 CO 0.00 0.00 0.00 -0.51 -1.23 0.00 0.00 175.04 173.30 1hgj s ILE 267 N -2.19 1.18 -0.04 2.46 2.07 -1.26 -1.87 121.20 121.55 1hgj s ILE 267 Ca 0.15 -1.53 -0.05 0.00 -1.41 0.00 0.00 60.65 57.81 1hgj s ILE 267 Cb -0.04 -1.31 0.01 0.00 0.13 0.00 0.00 42.46 41.25 1hgj s ILE 267 CO 0.11 -0.35 0.13 -0.32 -1.91 0.00 0.00 174.94 172.60 1hgj s MET 268 N -2.28 0.24 -0.27 3.50 -2.45 0.10 -4.88 119.30 113.26 1hgj s MET 268 Ca 0.04 0.01 -0.11 0.00 -1.25 0.00 0.00 55.69 54.38 1hgj s MET 268 Cb -0.07 0.11 -0.05 0.00 1.25 0.00 0.00 34.83 36.07 1hgj s MET 268 CO 0.02 -0.04 0.17 1.03 1.05 0.00 0.00 175.02 177.25 1hgj s ARG 269 N -0.34 3.94 -0.19 4.11 0.52 -1.26 -0.42 118.95 125.31 1hgj s ARG 269 Ca -0.04 -0.33 -0.25 0.00 -0.52 0.00 0.00 55.73 54.59 1hgj s ARG 269 Cb -0.03 -3.61 0.07 0.00 0.52 0.00 0.00 34.95 31.90 1hgj s ARG 269 CO 0.00 -0.14 0.67 0.45 0.02 0.00 0.00 175.30 176.30 1hgj s SER 270 N 1.62 -0.68 0.00 0.23 0.15 -0.89 -4.78 113.70 109.35 1hgj s SER 270 Ca 0.07 1.15 0.20 0.00 0.70 0.00 0.00 55.95 58.07 1hgj s SER 270 Cb -0.15 1.12 0.51 0.00 -1.71 0.00 0.00 66.02 65.79 1hgj s SER 270 CO 0.09 -0.34 1.43 0.47 1.20 0.00 0.00 173.24 176.08 1hgj n ASP 271 N 2.17 3.58 -4.77 5.45 8.00 -1.26 -4.37 116.55 125.35 1hgj n ASP 271 Ca -0.16 -1.98 -0.39 0.00 0.71 0.00 0.00 54.79 52.97 1hgj n ASP 271 Cb 0.56 -0.37 0.00 0.00 -0.02 0.00 0.00 41.12 41.29 1hgj n ASP 271 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1hgj s ALA 272 N -1.10 3.20 0.29 2.24 0.00 -1.26 -4.97 121.76 120.17 1hgj s ALA 272 Ca 0.40 1.26 -0.29 0.00 0.00 0.00 0.00 51.96 53.33 1hgj s ALA 272 Cb 0.22 -3.51 -0.10 0.00 0.00 0.00 0.00 23.12 19.73 1hgj s ALA 272 CO 0.29 -0.93 1.31 -2.14 0.00 0.00 0.00 175.76 174.29 1hgj s PRO 273 N -2.37 4.37 0.13 0.00 0.02 -1.26 -4.72 135.00 131.17 1hgj s PRO 273 Ca 0.59 2.17 -0.18 0.00 0.02 0.00 0.00 61.00 63.61 1hgj s PRO 273 Cb -0.39 -3.11 -0.07 0.00 0.02 0.00 0.00 34.50 30.96 1hgj s PRO 273 CO 0.49 -0.21 0.60 0.42 -0.33 0.00 0.00 177.00 177.98 1hgj s ILE 274 N -0.75 4.73 0.23 2.83 1.01 -1.26 -0.75 121.20 127.24 1hgj s ILE 274 Ca 0.52 1.12 -0.04 0.00 0.00 0.00 0.00 60.65 62.24 1hgj s ILE 274 Cb -0.39 -3.84 -0.03 0.00 0.01 0.00 0.00 42.46 38.21 1hgj s ILE 274 CO 0.48 0.37 0.26 -0.62 0.00 0.00 0.00 174.94 175.44 1hgj s ASP 275 N -1.43 0.22 -0.31 3.58 2.15 -0.43 -4.87 116.67 115.57 1hgj s ASP 275 Ca 0.35 -1.28 -0.12 0.00 0.43 0.00 0.00 52.55 51.93 1hgj s ASP 275 Cb -0.18 0.47 -0.03 0.00 -0.30 0.00 0.00 42.92 42.88 1hgj s ASP 275 CO 0.20 -0.97 0.21 -0.89 -0.17 0.00 0.00 175.17 173.55 1hgj s THR 276 N -4.01 5.24 -0.21 1.71 2.01 -1.26 -0.31 115.64 118.81 1hgj s THR 276 Ca 0.34 -0.03 -0.36 0.00 0.31 0.00 0.00 61.69 61.94 1hgj s THR 276 Cb 0.04 -3.59 0.14 0.00 0.01 0.00 0.00 72.50 69.10 1hgj s THR 276 CO 0.13 0.13 1.28 0.00 -0.69 0.00 0.00 174.62 175.47 1hgj s ILE 278 N -2.27 4.37 -0.22 0.00 -5.25 -1.26 -2.97 121.20 113.59 1hgj s ILE 278 Ca 0.11 -0.19 -0.14 0.00 -0.99 0.00 0.00 60.65 59.44 1hgj s ILE 278 Cb -0.00 -2.92 0.07 0.00 2.95 0.00 0.00 42.46 42.55 1hgj s ILE 278 CO -0.04 0.50 0.55 -0.55 -1.79 0.00 0.00 174.94 173.62 1hgj s SER 279 N 0.11 -0.72 0.10 4.36 0.15 0.49 -4.93 113.70 113.27 1hgj s SER 279 Ca 0.02 1.20 0.05 0.00 0.70 0.00 0.00 55.95 57.92 1hgj s SER 279 Cb -0.13 1.09 -0.23 0.00 -1.71 0.00 0.00 66.02 65.05 1hgj s SER 279 CO 0.02 -0.21 1.20 -0.08 1.20 0.00 0.00 173.24 175.36 1hgj h GLU 280 N 6.82 0.05 -5.10 5.44 4.81 -1.86 -3.33 114.58 121.41 1hgj h GLU 280 Ca -0.33 -0.09 -0.63 0.00 -0.13 0.00 0.00 59.36 58.18 1hgj h GLU 280 Cb 1.20 0.03 -0.19 0.00 0.63 0.00 0.00 28.75 30.43 1hgj h GLU 280 CO 0.22 1.01 -0.58 0.00 -0.73 0.00 0.00 179.01 178.92 1hgj s ILE 282 N 1.05 2.32 0.06 0.00 1.01 -0.27 -2.70 121.20 122.68 1hgj s ILE 282 Ca 0.05 -0.99 0.06 0.00 0.00 0.00 0.00 60.65 59.76 1hgj s ILE 282 Cb -0.14 -1.85 -0.03 0.00 0.01 0.00 0.00 42.46 40.45 1hgj s ILE 282 CO 0.03 0.58 -0.15 -0.89 0.00 0.00 0.00 174.94 174.51 1hgj s THR 283 N -0.46 1.22 0.12 2.92 2.01 -1.14 -0.83 115.64 119.49 1hgj s THR 283 Ca 0.05 -1.24 0.30 0.00 0.31 0.00 0.00 61.69 61.12 1hgj s THR 283 Cb -0.12 -1.14 0.30 0.00 0.01 0.00 0.00 72.50 71.56 1hgj s THR 283 CO 0.01 -0.11 1.92 1.55 -0.69 0.00 0.00 174.62 177.30 1hgj h PRO 284 N 4.49 0.00 -0.09 4.92 0.13 -1.87 0.14 132.00 139.73 1hgj h PRO 284 Ca -0.41 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.72 1hgj h PRO 284 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 1hgj h PRO 284 CO 0.41 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.27 1hgj n ASN 285 N -2.56 0.92 0.00 1.44 4.13 -1.26 -4.32 115.26 113.60 1hgj n ASN 285 Ca -0.02 -1.57 0.00 0.00 1.68 0.00 0.00 54.58 54.67 1hgj n ASN 285 Cb 0.05 -0.06 0.00 0.00 -1.54 0.00 0.00 39.78 38.24 1hgj n ASN 285 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1hgj n GLY 286 N 0.98 2.24 3.74 7.41 0.00 0.49 -3.73 105.19 116.31 1hgj n GLY 286 Ca 0.15 -2.04 -0.33 0.00 0.00 0.00 0.00 46.02 43.81 1hgj n GLY 286 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1hgj s SER 287 N 0.00 4.38 0.03 1.61 0.01 0.33 -2.87 113.70 117.19 1hgj s SER 287 Ca 0.00 2.16 0.00 0.00 1.31 0.00 0.00 55.95 59.42 1hgj s SER 287 Cb 0.00 -2.57 -0.03 0.00 0.21 0.00 0.00 66.02 63.64 1hgj s SER 287 CO 0.00 -2.13 -0.04 0.27 0.41 0.00 0.00 173.24 171.75 1hgj s ILE 288 N -2.29 0.24 0.07 1.44 -4.36 -1.10 -1.67 121.20 113.53 1hgj s ILE 288 Ca 0.69 -1.13 -0.29 0.00 -0.26 0.00 0.00 60.65 59.66 1hgj s ILE 288 Cb -0.24 -0.59 -0.05 0.00 1.25 0.00 0.00 42.46 42.82 1hgj s ILE 288 CO 0.47 -0.58 0.92 -2.16 0.24 0.00 0.00 174.94 173.83 1hgj s PRO 289 N -1.99 4.63 -0.42 0.37 0.04 -1.26 -4.26 135.00 132.11 1hgj s PRO 289 Ca -0.10 1.36 0.01 0.00 0.04 0.00 0.00 61.00 62.32 1hgj s PRO 289 Cb -0.06 -3.39 0.46 0.00 0.04 0.00 0.00 34.50 31.55 1hgj s PRO 289 CO -0.02 0.17 1.84 0.27 0.04 0.00 0.00 177.00 179.30 1hgj n ASN 290 N 3.03 4.93 0.07 6.66 6.94 -1.26 -4.18 115.26 131.44 1hgj n ASN 290 Ca 0.02 -3.35 -0.21 0.00 -0.02 0.00 0.00 54.58 51.01 1hgj n ASN 290 Cb 0.50 -0.86 -0.12 0.00 -2.36 0.00 0.00 39.78 36.94 1hgj n ASN 290 CO 0.00 0.00 0.00 -2.24 -1.03 0.00 0.00 177.26 173.99 1hgj h ASP 291 N 1.16 0.88 -4.29 0.53 2.03 -1.95 -3.46 116.42 111.32 1hgj h ASP 291 Ca 0.50 -0.79 -0.49 0.00 -0.73 0.00 0.00 57.03 55.51 1hgj h ASP 291 Cb 1.88 -0.28 0.04 0.00 -0.83 0.00 0.00 39.33 40.15 1hgj h ASP 291 CO 1.02 1.57 0.40 -0.54 -1.03 0.00 0.00 179.24 180.66 1hgj s LYS 292 N -3.11 3.73 0.26 4.15 1.02 -1.26 -4.99 119.74 119.54 1hgj s LYS 292 Ca -0.10 0.84 0.14 0.00 0.02 0.00 0.00 55.97 56.87 1hgj s LYS 292 Cb 0.06 -2.10 0.13 0.00 -0.52 0.00 0.00 37.83 35.40 1hgj s LYS 292 CO 0.93 -0.46 1.47 -1.00 -0.92 0.00 0.00 175.35 175.36 1hgj h PRO 293 N 0.18 0.00 -5.93 -1.68 0.13 -1.88 -3.42 132.00 119.40 1hgj h PRO 293 Ca -0.45 0.00 -0.52 0.00 -0.87 0.00 0.00 66.00 64.16 1hgj h PRO 293 Cb 1.19 0.00 -0.18 0.00 0.13 0.00 0.00 31.00 32.14 1hgj h PRO 293 CO 0.62 0.59 -0.78 -0.06 -0.23 0.00 0.00 178.00 178.14 1hgj s PHE 294 N -3.04 1.82 0.05 1.56 0.08 -0.80 -1.52 117.98 116.12 1hgj s PHE 294 Ca 0.02 -0.47 -0.02 0.00 0.12 0.00 0.00 56.93 56.59 1hgj s PHE 294 Cb 0.09 -0.91 -0.03 0.00 -0.57 0.00 0.00 43.02 41.60 1hgj s PHE 294 CO 0.75 0.33 -0.00 1.14 -0.10 0.00 0.00 175.22 177.34 1hgj s GLN 295 N -2.78 0.60 -0.04 0.44 1.03 -0.19 -0.53 119.66 118.17 1hgj s GLN 295 Ca 0.16 -1.10 0.06 0.00 0.04 0.00 0.00 55.36 54.52 1hgj s GLN 295 Cb -0.06 0.21 0.10 0.00 0.03 0.00 0.00 33.01 33.29 1hgj s GLN 295 CO 0.06 -0.12 1.00 -1.71 -2.54 0.00 0.00 175.29 171.98 1hgj n ASN 296 N 0.31 0.94 0.00 12.60 2.85 0.15 -0.91 115.26 131.20 1hgj n ASN 296 Ca -0.16 -2.26 -0.07 0.00 -0.11 0.00 0.00 54.58 51.99 1hgj n ASN 296 Cb 0.60 -0.24 -0.05 0.00 1.24 0.00 0.00 39.78 41.33 1hgj n ASN 296 CO 0.00 0.00 0.00 0.58 -2.11 0.00 0.00 177.26 175.73 1hgj h VAL 297 N 3.68 0.61 -2.27 3.44 2.07 -1.84 -3.48 116.25 118.45 1hgj h VAL 297 Ca 0.00 -1.27 -0.07 0.00 0.82 0.00 0.00 66.70 66.17 1hgj h VAL 297 Cb 1.15 1.10 -0.20 0.00 -1.52 0.00 0.00 31.29 31.82 1hgj h VAL 297 CO 0.00 0.19 0.05 0.21 0.02 0.00 0.00 177.57 178.04 1hgj s ASN 298 N -5.60 -0.56 0.00 0.57 3.84 -1.26 -5.01 114.94 106.92 1hgj s ASN 298 Ca -0.08 0.74 0.28 0.00 0.21 0.00 0.00 52.86 54.01 1hgj s ASN 298 Cb -0.00 0.69 1.41 0.00 -0.55 0.00 0.00 41.25 42.80 1hgj s ASN 298 CO 0.30 -0.47 1.97 2.29 -2.79 0.00 0.00 177.10 178.40 1hgj n LYS 299 N 1.49 0.38 -3.47 0.43 2.85 -1.26 -4.63 118.16 113.94 1hgj n LYS 299 Ca -0.18 0.02 -0.39 0.00 -1.05 0.00 0.00 58.31 56.71 1hgj n LYS 299 Cb 0.56 -1.50 -0.10 0.00 -0.65 0.00 0.00 35.03 33.35 1hgj n LYS 299 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 177.40 177.77 1hgj s ILE 300 N -2.60 5.23 0.14 0.58 1.01 -1.26 -5.02 121.20 119.28 1hgj s ILE 300 Ca 0.26 0.42 -0.01 0.00 0.00 0.00 0.00 60.65 61.33 1hgj s ILE 300 Cb 0.19 -3.63 -0.04 0.00 0.01 0.00 0.00 42.46 38.98 1hgj s ILE 300 CO 0.43 0.20 0.06 0.42 0.00 0.00 0.00 174.94 176.05 1hgj s THR 301 N 1.90 0.15 -0.03 2.92 -4.23 -1.26 -4.19 115.64 110.89 1hgj s THR 301 Ca 0.12 -1.92 -0.02 0.00 -1.18 0.00 0.00 61.69 58.69 1hgj s THR 301 Cb -0.16 -2.09 0.02 0.00 1.34 0.00 0.00 72.50 71.61 1hgj s THR 301 CO 0.10 -0.43 0.08 -0.47 -0.54 0.00 0.00 174.62 173.36 1hgj s TYR 302 N -4.02 -0.07 0.00 3.99 5.04 -0.01 -4.99 117.35 117.30 1hgj s TYR 302 Ca 0.25 0.24 0.00 0.00 -2.44 0.00 0.00 57.07 55.12 1hgj s TYR 302 Cb 0.07 -0.08 0.00 0.00 0.35 0.00 0.00 41.96 42.31 1hgj s TYR 302 CO 0.03 -0.08 0.00 0.41 -1.34 0.00 0.00 175.55 174.56 1hgj n GLY 303 N 3.67 -1.40 3.54 8.97 0.00 -1.26 -1.11 105.19 117.60 1hgj n GLY 303 Ca -0.20 -2.09 -0.41 0.00 0.00 0.00 0.00 46.02 43.31 1hgj n GLY 303 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hgj s ALA 304 N -2.00 2.79 0.24 4.61 0.00 -1.19 -4.91 121.76 121.30 1hgj s ALA 304 Ca 0.00 -1.95 0.10 0.00 0.00 0.00 0.00 51.96 50.11 1hgj s ALA 304 Cb 0.00 -4.36 -0.05 0.00 0.00 0.00 0.00 23.12 18.71 1hgj s ALA 304 CO 0.00 -3.41 -0.18 0.00 0.00 0.00 0.00 175.76 172.17 1hgj s PRO 306 N -3.47 2.40 -0.08 0.00 0.02 -1.26 -4.96 135.00 127.65 1hgj s PRO 306 Ca 0.26 1.28 -0.30 0.00 0.02 0.00 0.00 61.00 62.25 1hgj s PRO 306 Cb -0.04 -1.91 -0.02 0.00 0.02 0.00 0.00 34.50 32.56 1hgj s PRO 306 CO 0.11 -1.54 1.09 0.15 -0.33 0.00 0.00 177.00 176.47 1hgj s LYS 307 N -4.58 4.40 0.30 5.54 3.01 -0.57 -4.47 119.74 123.36 1hgj s LYS 307 Ca 0.64 1.51 -0.29 0.00 -1.01 0.00 0.00 55.97 56.81 1hgj s LYS 307 Cb -0.19 -3.54 -0.10 0.00 -1.01 0.00 0.00 37.83 32.99 1hgj s LYS 307 CO 0.51 -0.36 1.45 -0.47 0.51 0.00 0.00 175.35 176.99 1hgj s TYR 308 N 2.03 2.90 0.03 3.18 5.04 -1.26 -1.02 117.35 128.25 1hgj s TYR 308 Ca 0.52 1.09 -0.01 0.00 -2.44 0.00 0.00 57.07 56.23 1hgj s TYR 308 Cb -0.21 -3.87 -0.02 0.00 0.35 0.00 0.00 41.96 38.20 1hgj s TYR 308 CO 0.20 -2.72 -0.02 0.08 -1.34 0.00 0.00 175.55 171.75 1hgj s VAL 309 N -0.44 0.14 0.19 3.14 1.01 -0.08 -4.87 120.40 119.48 1hgj s VAL 309 Ca 0.57 -1.16 -0.00 0.00 0.00 0.00 0.00 61.98 61.38 1hgj s VAL 309 Cb -0.43 -0.64 -0.08 0.00 0.00 0.00 0.00 36.38 35.23 1hgj s VAL 309 CO 0.50 -0.64 1.48 0.11 0.00 0.00 0.00 175.10 176.54 1hgj h LYS 310 N 4.19 0.38 -7.05 2.72 1.57 -1.95 -3.41 116.57 113.02 1hgj h LYS 310 Ca -0.33 -0.29 -0.54 0.00 -1.87 0.00 0.00 60.65 57.62 1hgj h LYS 310 Cb 1.19 0.05 0.12 0.00 0.08 0.00 0.00 32.23 33.68 1hgj h LYS 310 CO 0.48 0.92 0.57 -0.65 -0.57 0.00 0.00 179.45 180.20 1hgj s GLN 311 N -3.71 3.19 0.00 3.15 1.11 -1.26 -4.96 119.66 117.19 1hgj s GLN 311 Ca -0.05 2.11 0.14 0.00 0.01 0.00 0.00 55.36 57.56 1hgj s GLN 311 Cb 0.11 -2.23 -0.06 0.00 -1.01 0.00 0.00 33.01 29.82 1hgj s GLN 311 CO 0.83 -1.11 0.72 0.27 0.01 0.00 0.00 175.29 176.01 1hgj n ASN 312 N -1.04 1.19 -3.78 5.90 0.23 -1.26 -4.71 115.26 111.78 1hgj n ASN 312 Ca 0.10 -1.10 -0.13 0.00 -0.53 0.00 0.00 54.58 52.93 1hgj n ASN 312 Cb 0.46 0.67 -0.13 0.00 -2.08 0.00 0.00 39.78 38.70 1hgj n ASN 312 CO 0.00 0.00 0.00 0.28 -0.93 0.00 0.00 177.26 176.61 1hgj s THR 313 N -1.95 -0.02 -0.23 5.53 -1.32 -1.26 -4.82 115.64 111.57 1hgj s THR 313 Ca 0.09 0.06 -0.03 0.00 -1.21 0.00 0.00 61.69 60.60 1hgj s THR 313 Cb 0.11 -0.27 0.11 0.00 -1.51 0.00 0.00 72.50 70.93 1hgj s THR 313 CO 0.44 0.02 0.25 -0.76 -2.21 0.00 0.00 174.62 172.36 1hgj s LEU 314 N 0.49 -0.17 -0.19 9.08 1.43 -1.26 -4.97 118.68 123.08 1hgj s LEU 314 Ca -0.03 -0.33 -0.13 0.00 -1.03 0.00 0.00 54.13 52.61 1hgj s LEU 314 Cb -0.05 0.47 -0.05 0.00 0.03 0.00 0.00 46.19 46.59 1hgj s LEU 314 CO -0.02 -0.34 0.27 -0.54 0.23 0.00 0.00 176.35 175.95 1hgj s LYS 315 N 2.35 4.19 -0.30 1.70 1.02 -1.26 -0.44 119.74 127.00 1hgj s LYS 315 Ca 0.08 0.01 -0.15 0.00 0.02 0.00 0.00 55.97 55.93 1hgj s LYS 315 Cb -0.15 -3.48 -0.03 0.00 -0.52 0.00 0.00 37.83 33.65 1hgj s LYS 315 CO -0.18 0.13 0.39 -1.17 -0.92 0.00 0.00 175.35 173.61 1hgj s LEU 316 N 0.81 4.19 0.14 3.17 2.96 0.31 -4.66 118.68 125.60 1hgj s LEU 316 Ca 0.14 0.10 -0.33 0.00 -0.22 0.00 0.00 54.13 53.82 1hgj s LEU 316 Cb -0.13 -2.43 -0.13 0.00 0.50 0.00 0.00 46.19 44.00 1hgj s LEU 316 CO 0.04 -0.27 1.70 0.00 -1.32 0.00 0.00 176.35 176.50 1hgj n ALA 317 N 5.41 1.87 -1.62 5.97 0.00 -1.26 -1.00 120.51 129.87 1hgj n ALA 317 Ca -0.08 0.39 0.02 0.00 0.00 0.00 0.00 53.44 53.77 1hgj n ALA 317 Cb 0.50 -2.46 0.19 0.00 0.00 0.00 0.00 19.45 17.68 1hgj n ALA 317 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1hgj n THR 318 N 3.99 2.28 -3.81 0.00 -2.24 -0.24 -4.88 114.28 109.39 1hgj n THR 318 Ca 0.17 -3.28 -0.05 0.00 -2.27 0.00 0.00 64.05 58.63 1hgj n THR 318 Cb 0.32 -0.33 -0.00 0.00 -2.10 0.00 0.00 70.33 68.22 1hgj n THR 318 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1hgj s GLY 319 N -3.19 -0.07 1.19 3.38 0.00 -1.21 -4.74 107.32 102.68 1hgj s GLY 319 Ca 0.40 -0.15 -0.18 0.00 0.00 0.00 0.00 44.72 44.78 1hgj s GLY 319 CO -0.05 0.39 1.10 -3.16 0.00 0.00 0.00 173.10 171.37 1hgj s MET 320 N -3.08 -1.11 0.32 2.90 0.23 -1.26 -4.51 119.30 112.79 1hgj s MET 320 Ca 0.14 0.02 -0.29 0.00 -1.03 0.00 0.00 55.69 54.53 1hgj s MET 320 Cb -0.03 -1.60 -0.10 0.00 -1.53 0.00 0.00 34.83 31.57 1hgj s MET 320 CO 0.05 -3.65 1.23 0.50 -2.03 0.00 0.00 175.02 171.12 1hgj s ARG 321 N -5.33 4.45 -0.45 3.16 3.52 -1.26 -0.95 118.95 122.09 1hgj s ARG 321 Ca 0.70 2.06 -0.24 0.00 -0.13 0.00 0.00 55.73 58.12 1hgj s ARG 321 Cb -0.11 -3.10 0.03 0.00 -1.56 0.00 0.00 34.95 30.20 1hgj s ARG 321 CO 0.56 -0.05 0.81 1.21 -0.81 0.00 0.00 175.30 177.03 1hgj s ASN 322 N -0.64 6.43 -0.64 -2.12 2.47 -0.71 -4.63 114.94 115.09 1hgj s ASN 322 Ca 0.47 -0.07 0.05 0.00 0.42 0.00 0.00 52.86 53.73 1hgj s ASN 322 Cb -0.37 -2.40 0.16 0.00 -1.45 0.00 0.00 41.25 37.19 1hgj s ASN 322 CO 0.48 -0.95 0.43 -0.69 -3.72 0.00 0.00 177.10 172.66 1hgj s VAL 323 N 3.39 2.65 0.79 -5.21 1.01 -1.26 -4.87 120.40 116.89 1hgj s VAL 323 Ca 0.31 -3.95 -0.11 0.00 0.00 0.00 0.00 61.98 58.24 1hgj s VAL 323 Cb -0.12 -2.76 0.06 0.00 0.00 0.00 0.00 36.38 33.56 1hgj s VAL 323 CO 0.23 -0.97 1.09 -2.16 0.00 0.00 0.00 175.10 173.29 1hgj s PRO 324 N -1.08 2.14 -0.16 2.72 0.04 -1.26 -4.86 135.00 132.54 1hgj s PRO 324 Ca 0.23 1.13 0.19 0.00 0.04 0.00 0.00 61.00 62.59 1hgj s PRO 324 Cb -0.09 -1.89 -0.26 0.00 0.04 0.00 0.00 34.50 32.30 1hgj s PRO 324 CO -0.13 -1.71 0.18 -1.91 0.04 0.00 0.00 177.00 173.47 1hgj n GLU 325 N -3.56 0.68 -0.35 4.56 2.13 -1.26 -4.97 120.64 117.87 1hgj n GLU 325 Ca 0.09 -0.03 -0.16 0.00 0.66 0.00 0.00 57.16 57.72 1hgj n GLU 325 Cb 0.53 -1.53 0.14 0.00 0.27 0.00 0.00 31.44 30.85 1hgj n GLU 325 CO 0.00 0.00 0.00 1.63 -0.41 0.00 0.00 177.13 178.35 1hgj n LYS 326 N -2.67 -2.80 0.00 5.31 5.02 -1.26 -5.05 118.16 116.70 1hgj n LYS 326 Ca -0.27 -0.85 0.00 0.00 -2.02 0.00 0.00 58.31 55.17 1hgj n LYS 326 Cb 1.04 -0.93 0.00 0.00 -0.02 0.00 0.00 35.03 35.12 1hgj n LYS 326 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1hgj n GLN 327 N -3.63 0.65 0.00 1.97 0.00 -1.26 -5.24 117.38 109.88 1hgj n GLN 327 Ca 0.08 0.00 0.09 0.00 0.00 0.00 0.00 57.00 57.16 1hgj n GLN 327 Cb 0.31 0.00 0.07 0.00 0.00 0.00 0.00 30.24 30.63 1hgj n GLN 327 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.06 179.47