#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 6.52 -0.33 1.69 2.15 -1.26 -4.96 116.67 120.47 1hgj s ASP 2 Ca 0.00 2.71 -0.07 0.00 0.43 0.00 0.00 52.55 55.62 1hgj s ASP 2 Cb 0.00 -2.60 0.03 0.00 -0.30 0.00 0.00 42.92 40.05 1hgj s ASP 2 CO 0.00 -0.87 0.11 -0.76 -0.17 0.00 0.00 175.17 173.49 1hgj s LEU 3 N 0.97 4.26 0.43 -1.34 1.02 -1.26 -4.99 118.68 117.77 1hgj s LEU 3 Ca 0.70 -1.01 0.17 0.00 0.02 0.00 0.00 54.13 54.02 1hgj s LEU 3 Cb -0.46 -1.89 1.08 0.00 0.02 0.00 0.00 46.19 44.94 1hgj s LEU 3 CO 0.33 -0.30 1.89 -0.65 0.02 0.00 0.00 176.35 177.64 1hgj h PRO 4 N 8.26 0.38 0.00 1.29 0.11 -1.94 -3.46 132.00 136.63 1hgj h PRO 4 Ca -0.26 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.83 1hgj h PRO 4 Cb 1.10 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.12 1hgj h PRO 4 CO 0.61 0.25 0.00 0.41 -0.21 0.00 0.00 178.00 179.07 1hgj n GLY 5 N -1.53 1.44 1.72 -0.55 0.00 -1.26 -4.06 105.19 100.95 1hgj n GLY 5 Ca 0.17 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.17 1hgj n GLY 5 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1hgj n ASN 6 N 3.25 0.00 -4.77 1.61 2.85 -1.26 -5.14 115.26 111.80 1hgj n ASN 6 Ca 0.00 0.00 -0.40 0.00 -0.11 0.00 0.00 54.58 54.07 1hgj n ASN 6 Cb 0.00 0.28 -0.01 0.00 1.24 0.00 0.00 39.78 41.29 1hgj n ASN 6 CO 0.00 0.00 0.00 -0.62 -2.11 0.00 0.00 177.26 174.53 1hgj s ASP 7 N -2.86 6.42 -0.24 1.20 -1.08 -1.26 -5.03 116.67 113.82 1hgj s ASP 7 Ca 0.00 2.63 -0.03 0.00 -0.52 0.00 0.00 52.55 54.63 1hgj s ASP 7 Cb 0.00 -2.64 0.08 0.00 -1.46 0.00 0.00 42.92 38.90 1hgj s ASP 7 CO 0.00 -0.77 0.08 0.21 0.52 0.00 0.00 175.17 175.21 1hgj s ASN 8 N -0.73 3.27 0.35 -0.34 2.47 -1.26 -5.00 114.94 113.70 1hgj s ASN 8 Ca 0.55 -1.12 -0.17 0.00 0.42 0.00 0.00 52.86 52.55 1hgj s ASN 8 Cb -0.38 -0.55 0.06 0.00 -1.45 0.00 0.00 41.25 38.94 1hgj s ASN 8 CO 0.49 -0.38 0.83 -0.94 -3.72 0.00 0.00 177.10 173.38 1hgj s SER 9 N 1.90 0.01 0.38 -4.21 1.04 -1.26 -5.19 113.70 106.38 1hgj s SER 9 Ca 0.05 -1.08 0.04 0.00 0.48 0.00 0.00 55.95 55.43 1hgj s SER 9 Cb -0.17 0.80 -0.03 0.00 0.10 0.00 0.00 66.02 66.71 1hgj s SER 9 CO -0.20 -1.58 0.11 0.42 0.98 0.00 0.00 173.24 172.97 1hgj s THR 10 N -2.25 0.73 0.15 2.02 -4.23 -1.26 -5.18 115.64 105.63 1hgj s THR 10 Ca 0.17 -2.00 -0.00 0.00 -1.18 0.00 0.00 61.69 58.67 1hgj s THR 10 Cb -0.05 -2.46 -0.04 0.00 1.34 0.00 0.00 72.50 71.29 1hgj s THR 10 CO 0.10 0.00 0.05 0.00 -0.54 0.00 0.00 174.62 174.24 1hgj s ALA 11 N -3.26 1.04 -0.07 3.99 0.00 -1.26 -5.16 121.76 117.04 1hgj s ALA 11 Ca 0.27 -1.54 0.03 0.00 0.00 0.00 0.00 51.96 50.72 1hgj s ALA 11 Cb 0.04 0.85 0.01 0.00 0.00 0.00 0.00 23.12 24.03 1hgj s ALA 11 CO 0.15 -0.46 -0.15 0.99 0.00 0.00 0.00 175.76 176.29 1hgj s THR 12 N -3.96 1.34 -0.07 0.00 2.01 -1.26 -5.13 115.64 108.56 1hgj s THR 12 Ca 0.26 -0.60 0.04 0.00 0.31 0.00 0.00 61.69 61.70 1hgj s THR 12 Cb 0.07 -1.20 -0.00 0.00 0.01 0.00 0.00 72.50 71.38 1hgj s THR 12 CO 0.04 0.40 -0.21 -0.22 -0.69 0.00 0.00 174.62 173.93 1hgj s LEU 13 N 0.57 1.99 -0.04 4.42 2.96 -1.26 -5.13 118.68 122.18 1hgj s LEU 13 Ca -0.15 -0.48 0.04 0.00 -0.22 0.00 0.00 54.13 53.32 1hgj s LEU 13 Cb -0.16 -1.24 0.00 0.00 0.50 0.00 0.00 46.19 45.29 1hgj s LEU 13 CO 0.05 0.16 -0.15 0.00 -1.32 0.00 0.00 176.35 175.09 1hgj s LEU 15 N 0.18 4.31 0.00 0.00 1.02 -1.26 -5.08 118.68 117.86 1hgj s LEU 15 Ca -0.06 0.66 -0.06 0.00 0.02 0.00 0.00 54.13 54.68 1hgj s LEU 15 Cb -0.12 -3.08 0.03 0.00 0.02 0.00 0.00 46.19 43.03 1hgj s LEU 15 CO 0.02 0.13 0.36 0.61 0.02 0.00 0.00 176.35 177.49 1hgj n GLY 16 N 0.56 1.65 3.20 -3.19 0.00 -1.26 -5.18 105.19 100.96 1hgj n GLY 16 Ca -0.06 -1.17 -0.12 0.00 0.00 0.00 0.00 46.02 44.67 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 -5.58 1.05 1.08 1.61 -3.43 -1.26 -5.16 115.29 103.59 1hgj s HIS 17 Ca 0.08 -1.13 -0.17 0.00 -0.80 0.00 0.00 55.06 53.04 1hgj s HIS 17 Cb -0.02 -0.60 0.24 0.00 -1.43 0.00 0.00 32.58 30.77 1hgj s HIS 17 CO 0.06 -0.36 1.20 -3.38 -2.00 0.00 0.00 174.74 170.25 1hgj s HIS 18 N -3.85 1.13 0.08 0.38 -3.43 -1.26 -5.10 115.29 103.24 1hgj s HIS 18 Ca 0.24 0.46 -0.23 0.00 -0.80 0.00 0.00 55.06 54.74 1hgj s HIS 18 Cb 0.07 -3.71 0.06 0.00 -1.43 0.00 0.00 32.58 27.57 1hgj s HIS 18 CO 0.03 -3.24 0.55 0.00 -2.00 0.00 0.00 174.74 170.07 1hgj s ALA 19 N -3.38 -1.41 0.15 -1.38 0.00 -1.26 -4.76 121.76 109.72 1hgj s ALA 19 Ca 0.71 0.57 0.10 0.00 0.00 0.00 0.00 51.96 53.34 1hgj s ALA 19 Cb -0.08 0.53 -0.04 0.00 0.00 0.00 0.00 23.12 23.53 1hgj s ALA 19 CO 0.55 -0.59 -0.23 0.14 0.00 0.00 0.00 175.76 175.63 1hgj s VAL 20 N -2.86 2.07 0.20 0.00 -7.23 -1.26 -5.02 120.40 106.29 1hgj s VAL 20 Ca -0.03 -1.84 -0.09 0.00 -1.81 0.00 0.00 61.98 58.21 1hgj s VAL 20 Cb -0.00 -1.91 0.11 0.00 0.56 0.00 0.00 36.38 35.13 1hgj s VAL 20 CO -0.05 -0.11 1.70 1.55 -0.31 0.00 0.00 175.10 177.88 1hgj h PRO 21 N 3.54 1.13 0.00 4.82 0.13 -1.99 -3.41 132.00 136.23 1hgj h PRO 21 Ca -0.46 -0.29 0.00 0.00 -0.87 0.00 0.00 66.00 64.38 1hgj h PRO 21 Cb 1.19 -0.14 0.00 0.00 0.13 0.00 0.00 31.00 32.18 1hgj h PRO 21 CO 0.45 1.01 0.00 0.27 -0.23 0.00 0.00 178.00 179.50 1hgj n ASN 22 N -4.22 0.00 0.00 1.44 6.94 -1.26 -4.69 115.26 113.46 1hgj n ASN 22 Ca 0.05 0.00 0.00 0.00 -0.02 0.00 0.00 54.58 54.61 1hgj n ASN 22 Cb 0.28 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.70 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 3.05 4.83 0.00 -1.26 -5.00 105.19 111.87 1hgj n GLY 23 Ca 0.00 -1.68 -0.20 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 0.85 0.05 2.61 2.01 0.11 -4.92 115.64 113.96 1hgj s THR 24 Ca 0.00 -0.48 -0.23 0.00 0.31 0.00 0.00 61.69 61.28 1hgj s THR 24 Cb 0.00 -0.71 -0.06 0.00 0.01 0.00 0.00 72.50 71.74 1hgj s THR 24 CO 0.00 0.22 0.71 -0.76 -0.69 0.00 0.00 174.62 174.10 1hgj s LEU 25 N -0.30 4.47 0.19 4.42 1.43 -1.26 -0.53 118.68 127.10 1hgj s LEU 25 Ca 0.04 1.38 0.04 0.00 -1.03 0.00 0.00 54.13 54.56 1hgj s LEU 25 Cb -0.04 -3.13 -0.05 0.00 0.03 0.00 0.00 46.19 43.00 1hgj s LEU 25 CO -0.00 0.08 -0.05 0.68 0.23 0.00 0.00 176.35 177.29 1hgj s VAL 26 N -0.31 1.10 0.30 -1.59 -7.23 0.30 -4.88 120.40 108.09 1hgj s VAL 26 Ca 0.35 -2.05 -0.04 0.00 -1.81 0.00 0.00 61.98 58.43 1hgj s VAL 26 Cb -0.20 -2.12 -0.05 0.00 0.56 0.00 0.00 36.38 34.57 1hgj s VAL 26 CO 0.21 -0.52 0.56 -0.54 -0.31 0.00 0.00 175.10 174.51 1hgj s LYS 27 N -3.81 3.61 0.35 4.82 1.02 -1.26 -0.84 119.74 123.64 1hgj s LYS 27 Ca 0.23 -0.03 0.06 0.00 0.02 0.00 0.00 55.97 56.26 1hgj s LYS 27 Cb 0.04 -2.64 -0.03 0.00 -0.52 0.00 0.00 37.83 34.68 1hgj s LYS 27 CO 0.05 0.20 0.24 0.99 -0.92 0.00 0.00 175.35 175.90 1hgj s THR 28 N -2.12 0.15 0.08 2.17 2.01 0.94 -4.97 115.64 113.90 1hgj s THR 28 Ca 0.44 -2.00 -0.17 0.00 0.31 0.00 0.00 61.69 60.27 1hgj s THR 28 Cb -0.11 -2.45 -0.11 0.00 0.01 0.00 0.00 72.50 69.85 1hgj s THR 28 CO 0.31 0.00 1.39 0.40 -0.69 0.00 0.00 174.62 176.03 1hgj h ILE 29 N 2.06 1.32 0.00 1.82 1.08 -2.03 -3.36 117.51 118.40 1hgj h ILE 29 Ca -0.28 -1.40 0.00 0.00 -0.39 0.00 0.00 64.86 62.79 1hgj h ILE 29 Cb 1.24 1.68 0.00 0.00 -3.07 0.00 0.00 36.82 36.68 1hgj h ILE 29 CO 0.42 0.44 -1.29 0.35 -0.69 0.00 0.00 178.15 177.37 1hgj n THR 30 N -4.37 0.05 -4.24 -0.27 -2.24 -1.26 -4.98 114.28 96.98 1hgj n THR 30 Ca -0.05 -0.21 -0.15 0.00 -2.27 0.00 0.00 64.05 61.38 1hgj n THR 30 Cb 0.43 0.48 -0.10 0.00 -2.10 0.00 0.00 70.33 69.04 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 -3.70 1.76 0.00 3.42 1.11 -1.26 -5.06 116.67 112.95 1hgj s ASP 31 Ca 0.02 -0.96 0.02 0.00 0.18 0.00 0.00 52.55 51.81 1hgj s ASP 31 Cb 0.15 -0.01 0.01 0.00 1.07 0.00 0.00 42.92 44.13 1hgj s ASP 31 CO 0.86 -0.30 0.43 -0.90 1.18 0.00 0.00 175.17 176.44 1hgj n ASP 32 N -0.02 0.88 -3.54 0.27 5.75 -1.26 -0.04 116.55 118.59 1hgj n ASP 32 Ca -0.12 -0.94 -0.27 0.00 -0.01 0.00 0.00 54.79 53.46 1hgj n ASP 32 Cb 0.60 0.31 -0.15 0.00 -1.03 0.00 0.00 41.12 40.85 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 -0.52 0.18 0.04 0.11 -0.21 -1.24 -4.08 119.66 113.94 1hgj s GLN 33 Ca 0.02 -0.37 0.07 0.00 0.02 0.00 0.00 55.36 55.10 1hgj s GLN 33 Cb 0.02 -1.23 -0.03 0.00 1.00 0.00 0.00 33.01 32.77 1hgj s GLN 33 CO 0.05 -0.94 -0.20 -1.50 -2.12 0.00 0.00 175.29 170.58 1hgj s ILE 34 N 2.15 1.61 -0.18 1.08 2.07 -0.02 -4.89 121.20 123.02 1hgj s ILE 34 Ca 0.08 -1.19 -0.15 0.00 -1.41 0.00 0.00 60.65 57.98 1hgj s ILE 34 Cb -0.16 -1.41 -0.04 0.00 0.13 0.00 0.00 42.46 40.98 1hgj s ILE 34 CO -0.30 0.18 0.34 -0.70 -1.91 0.00 0.00 174.94 172.55 1hgj s GLU 35 N -1.19 4.22 0.29 3.50 2.12 -1.26 -0.54 118.70 125.84 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 -3.48 -0.05 0.00 0.26 0.00 0.00 34.13 30.77 1hgj s GLU 35 CO 0.02 0.10 -0.12 0.14 -0.54 0.00 0.00 175.26 174.85 1hgj s VAL 36 N 0.88 2.65 0.29 3.70 -7.23 0.31 -1.71 120.40 119.30 1hgj s VAL 36 Ca 0.18 -2.24 0.03 0.00 -1.81 0.00 0.00 61.98 58.14 1hgj s VAL 36 Cb -0.14 -2.51 0.28 0.00 0.56 0.00 0.00 36.38 34.57 1hgj s VAL 36 CO 0.06 -0.35 1.78 0.74 -0.31 0.00 0.00 175.10 177.02 1hgj h THR 37 N 2.11 0.73 -2.91 5.32 2.02 -1.19 0.35 112.91 119.34 1hgj h THR 37 Ca -0.41 -0.25 -0.03 0.00 0.77 0.00 0.00 66.41 66.49 1hgj h THR 37 Cb 1.26 -0.06 -0.13 0.00 -1.74 0.00 0.00 68.15 67.47 1hgj h THR 37 CO 0.62 0.13 0.19 0.21 0.37 0.00 0.00 175.52 177.04 1hgj s ASN 38 N -5.44 -0.55 0.28 4.18 2.47 -1.26 -4.41 114.94 110.20 1hgj s ASN 38 Ca -0.12 0.06 -0.10 0.00 0.42 0.00 0.00 52.86 53.12 1hgj s ASN 38 Cb 0.24 0.58 0.00 0.00 -1.45 0.00 0.00 41.25 40.62 1hgj s ASN 38 CO 0.79 -0.92 0.49 0.00 -3.72 0.00 0.00 177.10 173.75 1hgj s ALA 39 N -3.45 -0.01 0.01 1.71 0.00 -1.26 -1.02 121.76 117.74 1hgj s ALA 39 Ca -0.00 -1.04 -0.00 0.00 0.00 0.00 0.00 51.96 50.91 1hgj s ALA 39 Cb -0.01 1.07 -0.01 0.00 0.00 0.00 0.00 23.12 24.17 1hgj s ALA 39 CO -0.10 -0.84 -0.01 -0.08 0.00 0.00 0.00 175.76 174.72 1hgj s THR 40 N -3.65 0.07 -0.05 0.00 -1.32 0.12 -4.77 115.64 106.04 1hgj s THR 40 Ca 0.24 -0.55 -0.21 0.00 -1.21 0.00 0.00 61.69 59.96 1hgj s THR 40 Cb -0.01 -0.17 -0.04 0.00 -1.51 0.00 0.00 72.50 70.76 1hgj s THR 40 CO 0.12 -0.30 0.61 -0.70 -2.21 0.00 0.00 174.62 172.13 1hgj s GLU 41 N -0.89 4.37 0.00 7.08 2.56 -1.26 -0.37 118.70 130.19 1hgj s GLU 41 Ca -0.10 0.72 0.18 0.00 0.00 0.00 0.00 54.97 55.77 1hgj s GLU 41 Cb -0.06 -3.40 -0.07 0.00 2.00 0.00 0.00 34.13 32.60 1hgj s GLU 41 CO -0.01 0.21 0.86 1.28 -0.56 0.00 0.00 175.26 177.05 1hgj n LEU 42 N 3.31 1.43 -4.42 2.70 4.77 0.26 -4.89 117.00 120.17 1hgj n LEU 42 Ca -0.05 -0.67 -0.36 0.00 -0.03 0.00 0.00 56.01 54.90 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 0.45 0.29 -0.30 -0.69 -1.33 0.00 0.00 177.39 175.81 1hgj s VAL 43 N -2.28 4.13 -0.13 4.08 1.01 -1.26 -1.89 120.40 124.05 1hgj s VAL 43 Ca 0.12 -0.26 -0.29 0.00 0.00 0.00 0.00 61.98 61.55 1hgj s VAL 43 Cb 0.14 -2.93 -0.01 0.00 0.00 0.00 0.00 36.38 33.57 1hgj s VAL 43 CO 0.55 0.34 1.14 -1.58 0.00 0.00 0.00 175.10 175.55 1hgj s GLN 44 N 1.59 4.32 -0.03 2.72 2.00 0.08 -4.89 119.66 125.43 1hgj s GLN 44 Ca 0.06 1.54 0.04 0.00 -2.00 0.00 0.00 55.36 55.01 1hgj s GLN 44 Cb -0.15 -3.63 0.07 0.00 0.80 0.00 0.00 33.01 30.10 1hgj s GLN 44 CO 0.02 -0.53 0.93 -1.13 -0.50 0.00 0.00 175.29 174.09 1hgj n SER 45 N 5.77 1.43 -3.86 6.67 3.41 -1.26 -0.65 113.62 125.11 1hgj n SER 45 Ca 0.11 -2.05 -0.12 0.00 -0.26 0.00 0.00 58.87 56.56 1hgj n SER 45 Cb 0.46 -0.12 -0.12 0.00 -0.26 0.00 0.00 64.21 64.17 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 -1.23 -0.03 0.30 4.04 1.04 -1.26 -4.71 113.70 111.85 1hgj s SER 46 Ca 0.08 0.03 0.07 0.00 0.48 0.00 0.00 55.95 56.60 1hgj s SER 46 Cb 0.07 0.18 -0.03 0.00 0.10 0.00 0.00 66.02 66.34 1hgj s SER 46 CO 0.01 -0.12 0.32 -0.55 0.98 0.00 0.00 173.24 173.87 1hgj s SER 47 N -0.39 5.65 0.20 7.02 0.15 -1.26 -4.76 113.70 120.31 1hgj s SER 47 Ca -0.05 -0.29 -0.00 0.00 0.70 0.00 0.00 55.95 56.31 1hgj s SER 47 Cb -0.03 -1.26 0.14 0.00 -1.71 0.00 0.00 66.02 63.16 1hgj s SER 47 CO 0.00 -0.26 1.50 0.71 1.20 0.00 0.00 173.24 176.40 1hgj h THR 48 N 1.21 1.35 0.00 6.45 1.35 -1.58 -3.47 112.91 118.23 1hgj h THR 48 Ca -0.47 -1.93 0.00 0.00 -0.55 0.00 0.00 66.41 63.46 1hgj h THR 48 Cb 1.25 1.92 0.00 0.00 -1.73 0.00 0.00 68.15 69.59 1hgj h THR 48 CO 0.58 0.59 0.00 0.61 -0.25 0.00 0.00 175.52 177.05 1hgj n GLY 49 N 0.33 0.41 3.17 5.82 0.00 -1.24 -5.02 105.19 108.65 1hgj n GLY 49 Ca -0.03 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.78 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 1.00 -0.45 1.61 1.02 -1.26 -4.16 119.74 116.73 1hgj s LYS 50 Ca 0.00 -0.81 -0.24 0.00 0.02 0.00 0.00 55.97 54.94 1hgj s LYS 50 Cb 0.00 -1.03 0.02 0.00 -0.52 0.00 0.00 37.83 36.30 1hgj s LYS 50 CO 0.00 0.25 0.84 0.42 -0.92 0.00 0.00 175.35 175.94 1hgj s ILE 51 N -0.88 4.59 0.26 2.17 1.01 0.16 -0.58 121.20 127.93 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 -4.35 -0.10 0.00 0.01 0.00 0.00 42.46 37.94 1hgj s ILE 51 CO 0.01 -0.73 1.39 0.00 0.00 0.00 0.00 174.94 175.61 1hgj n ASN 53 N 2.03 2.92 -3.63 0.00 6.94 0.45 -4.78 115.26 119.19 1hgj n ASN 53 Ca 0.05 -2.41 -0.13 0.00 -0.02 0.00 0.00 54.58 52.07 1hgj n ASN 53 Cb 0.41 -0.59 -0.07 0.00 -2.36 0.00 0.00 39.78 37.17 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 0.09 -0.72 0.00 0.53 3.84 -1.16 -4.64 114.94 112.87 1hgj s ASN 54 Ca 0.17 1.39 0.29 0.00 0.21 0.00 0.00 52.86 54.92 1hgj s ASN 54 Cb 0.14 1.40 1.30 0.00 -0.55 0.00 0.00 41.25 43.55 1hgj s ASN 54 CO 0.04 -0.24 1.95 -0.81 -2.79 0.00 0.00 177.10 175.25 1hgj n PRO 55 N 2.68 0.12 -2.72 0.43 -0.04 -1.25 -0.47 135.00 133.75 1hgj n PRO 55 Ca -0.14 0.01 -0.27 0.00 -0.04 0.00 0.00 63.50 63.06 1hgj n PRO 55 Cb 0.55 -1.50 -0.00 0.00 -0.04 0.00 0.00 33.50 32.51 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 -2.88 3.54 -0.69 0.54 3.76 -1.26 -5.00 115.29 113.31 1hgj s HIS 56 Ca 0.18 0.74 -0.22 0.00 -0.15 0.00 0.00 55.06 55.61 1hgj s HIS 56 Cb 0.19 -2.27 0.08 0.00 1.11 0.00 0.00 32.58 31.69 1hgj s HIS 56 CO 0.50 -0.25 0.99 0.50 -0.85 0.00 0.00 174.74 175.63 1hgj s ARG 57 N -4.70 3.16 -0.05 1.40 3.52 -1.26 -4.86 118.95 116.15 1hgj s ARG 57 Ca 0.47 -0.91 -0.26 0.00 -0.13 0.00 0.00 55.73 54.90 1hgj s ARG 57 Cb -0.10 -4.30 -0.03 0.00 -1.56 0.00 0.00 34.95 28.95 1hgj s ARG 57 CO 0.44 -1.82 0.80 0.42 -0.81 0.00 0.00 175.30 174.33 1hgj s ILE 58 N 3.97 4.98 -0.29 4.11 1.09 -1.26 -0.44 121.20 133.36 1hgj s ILE 58 Ca 0.23 1.67 -0.05 0.00 -1.10 0.00 0.00 60.65 61.39 1hgj s ILE 58 Cb -0.16 -4.14 0.02 0.00 -1.06 0.00 0.00 42.46 37.12 1hgj s ILE 58 CO 0.08 0.21 0.05 -0.22 -0.10 0.00 0.00 174.94 174.96 1hgj s LEU 59 N 0.96 3.77 -0.15 2.97 2.96 0.01 -4.95 118.68 124.24 1hgj s LEU 59 Ca 0.42 -0.82 -0.26 0.00 -0.22 0.00 0.00 54.13 53.26 1hgj s LEU 59 Cb -0.19 -1.83 -0.02 0.00 0.50 0.00 0.00 46.19 44.66 1hgj s LEU 59 CO 0.21 -0.20 0.87 -0.62 -1.32 0.00 0.00 176.35 175.29 1hgj s ASP 60 N 1.44 7.03 0.00 3.68 -1.08 -1.26 -1.39 116.67 125.09 1hgj s ASP 60 Ca 0.01 1.26 0.25 0.00 -0.52 0.00 0.00 52.55 53.55 1hgj s ASP 60 Cb -0.17 -2.48 1.23 0.00 -1.46 0.00 0.00 42.92 40.03 1hgj s ASP 60 CO 0.01 -0.39 1.82 0.61 0.52 0.00 0.00 175.17 177.73 1hgj n GLY 61 N 3.35 -1.12 7.00 2.66 0.00 -0.44 -4.94 105.19 111.69 1hgj n GLY 61 Ca 0.05 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 45.96 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 -1.40 -0.61 2.08 -1.26 -1.00 119.36 115.86 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 0.18 0.00 -0.75 0.00 0.00 39.64 39.28 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 4.75 3.15 -4.36 4.38 5.68 -1.26 -4.32 116.55 124.57 1hgj n ASP 63 Ca 0.00 -3.74 -0.32 0.00 -0.50 0.00 0.00 54.79 50.23 1hgj n ASP 63 Cb 0.00 -0.71 -0.15 0.00 -1.14 0.00 0.00 41.12 39.12 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 -0.44 2.48 0.11 0.00 -4.23 -1.26 -4.64 115.64 107.66 1hgj s THR 65 Ca 0.05 -0.14 -0.17 0.00 -1.18 0.00 0.00 61.69 60.25 1hgj s THR 65 Cb -0.12 -3.09 -0.04 0.00 1.34 0.00 0.00 72.50 70.59 1hgj s THR 65 CO 0.01 -0.10 1.64 0.25 -0.54 0.00 0.00 174.62 175.88 1hgj h LEU 66 N -0.63 0.46 -0.62 4.79 5.85 -1.96 -2.21 115.31 120.98 1hgj h LEU 66 Ca -0.45 -0.20 0.02 0.00 0.84 0.00 0.00 57.88 58.10 1hgj h LEU 66 Cb 1.31 -0.12 -0.04 0.00 0.37 0.00 0.00 40.66 42.18 1hgj h LEU 66 CO 0.62 0.53 0.40 0.40 -0.34 0.00 0.00 178.44 180.04 1hgj h ILE 67 N 0.36 1.11 -0.61 4.05 1.08 -1.95 -0.35 117.51 121.21 1hgj h ILE 67 Ca 0.10 -0.27 -0.06 0.00 -0.39 0.00 0.00 64.86 64.24 1hgj h ILE 67 Cb 0.23 0.25 -0.03 0.00 -3.07 0.00 0.00 36.82 34.20 1hgj h ILE 67 CO -0.00 0.14 0.15 0.44 -0.69 0.00 0.00 178.15 178.19 1hgj h ASP 68 N 0.79 0.89 -0.70 1.72 3.32 -1.93 0.11 116.42 120.62 1hgj h ASP 68 Ca 0.24 -0.17 0.00 0.00 0.02 0.00 0.00 57.03 57.12 1hgj h ASP 68 Cb -0.03 -0.23 -0.03 0.00 0.22 0.00 0.00 39.33 39.26 1hgj h ASP 68 CO -0.08 0.86 0.44 0.00 -1.72 0.00 0.00 179.24 178.75 1hgj h ALA 69 N 1.25 1.45 0.29 3.45 0.00 -0.75 -0.31 119.26 124.64 1hgj h ALA 69 Ca 0.20 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 1hgj h ALA 69 Cb 0.32 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1hgj h ALA 69 CO -0.00 0.49 -0.14 1.25 0.00 0.00 0.00 179.25 180.85 1hgj h LEU 70 N 0.97 -0.33 -1.26 0.00 5.85 0.22 -3.20 115.31 117.56 1hgj h LEU 70 Ca 0.26 -0.19 -0.06 0.00 0.84 0.00 0.00 57.88 58.72 1hgj h LEU 70 Cb -0.07 0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.03 1hgj h LEU 70 CO -0.05 0.06 -0.11 -0.07 -0.34 0.00 0.00 178.44 177.92 1hgj h LEU 71 N -0.76 0.35 -0.22 2.25 3.38 -0.70 -3.44 115.31 116.16 1hgj h LEU 71 Ca -0.04 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.85 1hgj h LEU 71 Cb 0.50 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.16 1hgj h LEU 71 CO 0.06 0.50 0.00 0.61 0.09 0.00 0.00 178.44 179.71 1hgj n GLY 72 N -0.78 0.80 3.66 0.83 0.00 -0.16 -1.97 105.19 107.57 1hgj n GLY 72 Ca 0.00 -0.10 -0.46 0.00 0.00 0.00 0.00 46.02 45.46 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 0.08 2.74 -0.33 1.61 -0.08 -0.98 -0.60 116.55 119.00 1hgj n ASP 73 Ca 0.00 1.11 0.08 0.00 -1.51 0.00 0.00 54.79 54.47 1hgj n ASP 73 Cb 0.08 -1.39 0.19 0.00 2.34 0.00 0.00 41.12 42.34 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 5.07 0.02 0.00 -0.67 0.11 -1.86 0.22 132.00 134.89 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 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.38 1hgj h PRO 74 CO 0.82 0.01 0.00 -2.39 -0.21 0.00 0.00 178.00 176.23 1hgj n HIS 75 N -5.53 0.00 -0.68 0.65 1.44 -1.26 -1.15 115.22 108.70 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 0.58 -0.49 0.28 0.00 0.12 0.00 0.00 29.99 30.48 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 0.32 0.45 0.18 0.00 8.00 -0.30 -1.44 116.55 123.76 1hgj n ASP 77 Ca 0.21 0.67 0.15 0.00 0.71 0.00 0.00 54.79 56.52 1hgj n ASP 77 Cb 0.81 -0.74 0.73 0.00 -0.02 0.00 0.00 41.12 41.90 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 0.74 -0.42 2.53 2.07 -1.83 -2.81 116.25 116.52 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 0.13 0.88 0.00 0.00 -1.52 0.00 0.00 31.29 30.78 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 -4.23 0.56 -1.98 1.57 3.72 -0.52 -4.92 117.46 111.65 1hgj n PHE 79 Ca 0.02 -0.28 -0.41 0.00 -0.05 0.00 0.00 57.45 56.73 1hgj n PHE 79 Cb 0.30 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 38.82 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 4.25 -1.99 -1.08 -0.21 -1.06 -1.75 119.66 116.37 1hgj s GLN 80 Ca 0.28 2.34 0.00 0.00 0.02 0.00 0.00 55.36 58.00 1hgj s GLN 80 Cb 0.15 -3.10 0.00 0.00 1.00 0.00 0.00 33.01 31.06 1hgj s GLN 80 CO 0.19 -0.44 0.00 0.09 -2.12 0.00 0.00 175.29 173.01 1hgj n ASN 81 N 2.26 -5.26 -4.83 5.90 4.13 -1.16 -4.98 115.26 111.32 1hgj n ASN 81 Ca 0.07 0.46 -0.30 0.00 1.68 0.00 0.00 54.58 56.48 1hgj n ASN 81 Cb 0.40 -4.41 0.07 0.00 -1.54 0.00 0.00 39.78 34.30 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 -3.61 2.38 0.11 3.52 2.56 -0.72 -4.48 118.70 118.45 1hgj s GLU 82 Ca 0.00 0.57 -0.03 0.00 0.00 0.00 0.00 54.97 55.51 1hgj s GLU 82 Cb 0.00 -1.96 -0.03 0.00 2.00 0.00 0.00 34.13 34.14 1hgj s GLU 82 CO 0.00 -1.40 0.09 0.95 -0.56 0.00 0.00 175.26 174.34 1hgj s THR 83 N -3.24 0.13 0.04 -1.70 -4.23 -1.26 -1.15 115.64 104.23 1hgj s THR 83 Ca 0.60 -1.71 -0.27 0.00 -1.18 0.00 0.00 61.69 59.13 1hgj s THR 83 Cb -0.13 -1.78 0.09 0.00 1.34 0.00 0.00 72.50 72.01 1hgj s THR 83 CO 0.53 -0.60 0.74 -1.66 -0.54 0.00 0.00 174.62 173.09 1hgj s TRP 84 N -3.98 -0.48 -0.16 3.99 -2.14 -1.10 -4.81 118.94 110.26 1hgj s TRP 84 Ca 0.16 0.47 0.00 0.00 2.66 0.00 0.00 56.10 59.39 1hgj s TRP 84 Cb 0.07 0.51 -0.23 0.00 -3.10 0.00 0.00 33.47 30.72 1hgj s TRP 84 CO -0.03 -0.66 0.18 -0.25 -2.66 0.00 0.00 176.95 173.53 1hgj n ASP 85 N 0.01 1.77 -3.75 -2.66 8.00 0.42 -4.72 116.55 115.63 1hgj n ASP 85 Ca -0.14 0.10 -0.22 0.00 0.71 0.00 0.00 54.79 55.24 1hgj n ASP 85 Cb 0.62 -0.48 -0.18 0.00 -0.02 0.00 0.00 41.12 41.06 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 -6.64 0.50 -0.26 0.64 2.96 -0.84 -1.80 118.68 113.24 1hgj s LEU 86 Ca -0.23 -0.07 -0.18 0.00 -0.22 0.00 0.00 54.13 53.43 1hgj s LEU 86 Cb 0.07 -0.38 -0.03 0.00 0.50 0.00 0.00 46.19 46.36 1hgj s LEU 86 CO 0.73 -0.21 0.53 0.12 -1.32 0.00 0.00 176.35 176.19 1hgj s PHE 87 N 2.01 3.27 -0.29 5.38 2.19 -0.80 -0.81 117.98 128.94 1hgj s PHE 87 Ca 0.05 0.66 -0.17 0.00 0.33 0.00 0.00 56.93 57.80 1hgj s PHE 87 Cb -0.12 -2.73 -0.02 0.00 -1.31 0.00 0.00 43.02 38.84 1hgj s PHE 87 CO -0.05 -0.27 0.47 0.08 1.83 0.00 0.00 175.22 177.28 1hgj s VAL 88 N 2.28 5.08 -0.11 3.12 1.01 -0.49 -0.62 120.40 130.68 1hgj s VAL 88 Ca 0.22 0.62 -0.15 0.00 0.00 0.00 0.00 61.98 62.66 1hgj s VAL 88 Cb -0.16 -3.83 -0.05 0.00 0.00 0.00 0.00 36.38 32.35 1hgj s VAL 88 CO 0.09 0.01 0.38 -1.61 0.00 0.00 0.00 175.10 173.97 1hgj s GLU 89 N 2.26 4.19 0.07 2.72 2.02 0.54 -1.33 118.70 129.16 1hgj s GLU 89 Ca 0.18 0.28 0.00 0.00 0.02 0.00 0.00 54.97 55.45 1hgj s GLU 89 Cb -0.16 -3.38 -0.04 0.00 0.10 0.00 0.00 34.13 30.66 1hgj s GLU 89 CO 0.11 0.32 0.22 1.03 0.02 0.00 0.00 175.26 176.96 1hgj s ARG 90 N 0.15 3.44 0.60 1.61 1.81 -1.26 -2.02 118.95 123.28 1hgj s ARG 90 Ca 0.21 -0.46 0.38 0.00 -1.72 0.00 0.00 55.73 54.15 1hgj s ARG 90 Cb -0.14 -3.03 1.88 0.00 -0.45 0.00 0.00 34.95 33.21 1hgj s ARG 90 CO 0.08 0.60 2.18 0.66 -0.68 0.00 0.00 175.30 178.14 1hgj h SER 91 N 2.97 0.00 0.50 0.23 4.64 -1.91 -1.92 113.55 118.06 1hgj h SER 91 Ca -0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 1hgj h SER 91 Cb 1.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.25 1hgj h SER 91 CO 0.75 0.01 -0.07 0.29 -0.87 0.00 0.00 176.83 176.94 1hgj n LYS 92 N -3.13 0.50 -1.72 4.77 4.76 -1.26 -4.93 118.16 117.15 1hgj n LYS 92 Ca -0.01 -0.11 -0.38 0.00 -2.87 0.00 0.00 58.31 54.94 1hgj n LYS 92 Cb 0.19 -1.50 0.06 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 -1.16 1.16 -2.87 7.82 0.00 -0.72 -4.87 120.51 119.87 1hgj n ALA 93 Ca 0.13 0.05 -0.10 0.00 0.00 0.00 0.00 53.44 53.53 1hgj n ALA 93 Cb 0.27 -2.30 -0.09 0.00 0.00 0.00 0.00 19.45 17.32 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 -1.36 0.13 0.09 0.00 -0.71 -0.77 -4.95 117.98 110.40 1hgj s PHE 94 Ca 0.77 -0.36 0.01 0.00 -1.04 0.00 0.00 56.93 56.32 1hgj s PHE 94 Cb -0.40 -0.10 -0.04 0.00 -1.21 0.00 0.00 43.02 41.27 1hgj s PHE 94 CO 0.45 -0.35 0.22 -1.12 -1.34 0.00 0.00 175.22 173.08 1hgj s SER 95 N -1.87 6.27 -0.42 1.98 0.01 -1.26 -4.69 113.70 113.72 1hgj s SER 95 Ca -0.08 0.21 0.08 0.00 1.31 0.00 0.00 55.95 57.47 1hgj s SER 95 Cb -0.03 -1.90 0.35 0.00 0.21 0.00 0.00 66.02 64.64 1hgj s SER 95 CO -0.02 0.14 1.09 -3.20 0.41 0.00 0.00 173.24 171.65 1hgj n ASN 96 N 0.08 -1.46 0.00 2.44 5.15 -1.26 -5.11 115.26 115.10 1hgj n ASN 96 Ca -0.06 -3.27 0.00 0.00 -0.60 0.00 0.00 54.58 50.66 1hgj n ASN 96 Cb 0.52 1.15 0.00 0.00 -0.53 0.00 0.00 39.78 40.91 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 2.58 -1.77 0.00 4.19 -1.26 -4.66 117.16 116.24 1hgj n TYR 98 Ca 0.00 0.17 -0.42 0.00 3.31 0.00 0.00 57.90 60.96 1hgj n TYR 98 Cb 0.00 -2.61 -0.03 0.00 0.49 0.00 0.00 39.34 37.19 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 0.75 4.15 0.20 2.98 0.04 -1.26 -4.91 135.00 136.95 1hgj s PRO 99 Ca 0.74 2.53 0.02 0.00 0.04 0.00 0.00 61.00 64.33 1hgj s PRO 99 Cb -0.57 -3.45 -0.05 0.00 0.04 0.00 0.00 34.50 30.48 1hgj s PRO 99 CO 0.37 -0.78 0.02 1.52 0.04 0.00 0.00 177.00 178.17 1hgj s TYR 100 N 2.25 1.34 0.02 0.56 1.13 -1.26 -1.71 117.35 119.69 1hgj s TYR 100 Ca 0.77 -1.03 -0.02 0.00 -1.41 0.00 0.00 57.07 55.38 1hgj s TYR 100 Cb -0.45 -0.77 -0.02 0.00 -1.10 0.00 0.00 41.96 39.62 1hgj s TYR 100 CO 0.34 -0.20 0.01 0.16 -2.51 0.00 0.00 175.55 173.35 1hgj s ASP 101 N -3.23 0.22 -0.27 -0.18 -4.77 -0.43 -4.88 116.67 103.14 1hgj s ASP 101 Ca 0.28 -0.50 0.03 0.00 -3.30 0.00 0.00 52.55 49.05 1hgj s ASP 101 Cb 0.06 0.14 0.06 0.00 -1.09 0.00 0.00 42.92 42.09 1hgj s ASP 101 CO 0.07 -0.36 -0.09 -0.69 0.70 0.00 0.00 175.17 174.80 1hgj s VAL 102 N -1.79 2.23 0.20 2.11 1.01 -1.26 -0.89 120.40 122.01 1hgj s VAL 102 Ca -0.13 -1.68 -0.21 0.00 0.00 0.00 0.00 61.98 59.97 1hgj s VAL 102 Cb -0.07 -2.34 0.15 0.00 0.00 0.00 0.00 36.38 34.12 1hgj s VAL 102 CO -0.02 -0.08 1.57 -0.65 0.00 0.00 0.00 175.10 175.92 1hgj h PRO 103 N 7.77 -0.09 -2.36 2.72 0.11 -1.96 -1.63 132.00 136.56 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 0.47 -0.06 -0.23 -3.47 -0.21 0.00 0.00 178.00 174.50 1hgj n ASP 104 N -5.44 4.62 -0.32 -2.05 2.03 -1.26 -4.85 116.55 109.28 1hgj n ASP 104 Ca 0.06 -3.49 0.14 0.00 0.52 0.00 0.00 54.79 52.02 1hgj n ASP 104 Cb 0.37 -0.80 0.32 0.00 -0.72 0.00 0.00 41.12 40.29 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 4.27 0.80 -0.79 -0.67 5.03 -1.70 -1.21 116.97 122.70 1hgj h TYR 105 Ca 0.21 0.04 -0.04 0.00 2.58 0.00 0.00 58.73 61.51 1hgj h TYR 105 Cb 0.61 -0.21 -0.04 0.00 1.55 0.00 0.00 36.73 38.64 1hgj h TYR 105 CO 0.83 0.03 0.33 0.00 -1.32 0.00 0.00 178.16 178.03 1hgj h ALA 106 N 1.69 1.09 -0.12 1.82 0.00 -1.88 0.04 119.26 121.89 1hgj h ALA 106 Ca 0.57 -0.19 -0.23 0.00 0.00 0.00 0.00 54.91 55.07 1hgj h ALA 106 Cb 1.05 -0.31 0.01 0.00 0.00 0.00 0.00 17.79 18.54 1hgj h ALA 106 CO -0.48 0.66 -0.82 0.77 0.00 0.00 0.00 179.25 179.37 1hgj h SER 107 N 1.14 0.91 -0.35 0.00 0.02 -1.65 -2.64 113.55 110.98 1hgj h SER 107 Ca 0.26 -0.62 -0.01 0.00 -0.84 0.00 0.00 61.79 60.58 1hgj h SER 107 Cb 0.20 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 62.45 1hgj h SER 107 CO -0.02 1.41 0.16 0.25 -1.14 0.00 0.00 176.83 177.49 1hgj h LEU 108 N 0.50 0.47 -1.17 5.07 5.85 -1.13 0.24 115.31 125.14 1hgj h LEU 108 Ca -0.06 -0.14 0.07 0.00 0.84 0.00 0.00 57.88 58.59 1hgj h LEU 108 Cb 1.45 -0.12 -0.06 0.00 0.37 0.00 0.00 40.66 42.30 1hgj h LEU 108 CO 0.17 0.47 0.58 -0.09 -0.34 0.00 0.00 178.44 179.23 1hgj h ARG 109 N 0.43 0.94 0.32 1.25 2.43 -1.06 -1.54 114.38 117.15 1hgj h ARG 109 Ca 0.12 -0.06 -0.02 0.00 -0.81 0.00 0.00 59.98 59.22 1hgj h ARG 109 Cb 0.13 -0.21 0.00 0.00 -0.42 0.00 0.00 29.97 29.48 1hgj h ARG 109 CO -0.01 0.62 -0.15 1.03 -1.51 0.00 0.00 179.97 179.94 1hgj h SER 110 N 0.97 -0.37 -0.92 -3.80 0.87 -0.94 -0.94 113.55 108.42 1hgj h SER 110 Ca 0.39 -0.17 0.06 0.00 -1.23 0.00 0.00 61.79 60.84 1hgj h SER 110 Cb 0.26 0.09 -0.06 0.00 -0.44 0.00 0.00 62.40 62.26 1hgj h SER 110 CO -0.15 0.01 0.59 0.25 -0.53 0.00 0.00 176.83 176.99 1hgj h LEU 111 N -0.79 0.94 -0.07 2.23 6.46 -0.81 -0.10 115.31 123.17 1hgj h LEU 111 Ca -0.04 0.01 -0.11 0.00 -0.12 0.00 0.00 57.88 57.61 1hgj h LEU 111 Cb 0.51 -0.19 0.01 0.00 -0.73 0.00 0.00 40.66 40.26 1hgj h LEU 111 CO 0.07 0.61 -0.41 0.58 -0.62 0.00 0.00 178.44 178.67 1hgj h VAL 112 N 1.08 1.42 -0.71 1.05 2.07 -1.32 -2.97 116.25 116.86 1hgj h VAL 112 Ca 0.39 -1.81 0.12 0.00 0.82 0.00 0.00 66.70 66.22 1hgj h VAL 112 Cb 0.14 2.35 -0.08 0.00 -1.52 0.00 0.00 31.29 32.18 1hgj h VAL 112 CO -0.16 0.53 0.29 0.00 0.02 0.00 0.00 177.57 178.25 1hgj h ALA 113 N 0.42 0.97 0.00 1.67 0.00 0.14 -0.58 119.26 121.88 1hgj h ALA 113 Ca -0.03 0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1hgj h ALA 113 Cb 1.07 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.91 1hgj h ALA 113 CO 0.08 -0.17 -0.46 -1.13 0.00 0.00 0.00 179.25 177.58 1hgj n SER 114 N -4.97 0.52 -0.15 0.00 3.41 -0.18 -3.09 113.62 109.16 1hgj n SER 114 Ca 0.12 0.03 -0.11 0.00 -0.26 0.00 0.00 58.87 58.65 1hgj n SER 114 Cb 0.35 0.07 -0.01 0.00 -0.26 0.00 0.00 64.21 64.36 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 0.85 0.00 4.04 0.87 -0.96 -3.35 113.55 115.00 1hgj h SER 115 Ca 0.00 -0.35 0.00 0.00 -1.23 0.00 0.00 61.79 60.21 1hgj h SER 115 Cb 0.60 -0.23 0.00 0.00 -0.44 0.00 0.00 62.40 62.33 1hgj h SER 115 CO 0.00 1.01 0.00 0.61 -0.53 0.00 0.00 176.83 177.92 1hgj n GLY 116 N -0.23 0.50 3.22 5.77 0.00 -0.72 -4.21 105.19 109.52 1hgj n GLY 116 Ca -0.00 -0.60 -0.13 0.00 0.00 0.00 0.00 46.02 45.28 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 -2.70 115.64 110.73 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 -0.51 0.47 0.00 -1.51 0.00 0.00 72.50 70.94 1hgj s THR 117 CO 0.00 -0.10 1.36 0.18 -2.21 0.00 0.00 174.62 173.85 1hgj n LEU 118 N 2.29 3.56 -4.66 9.08 4.77 -0.30 -4.85 117.00 126.89 1hgj n LEU 118 Ca -0.16 -2.89 -0.49 0.00 -0.03 0.00 0.00 56.01 52.44 1hgj n LEU 118 Cb 0.57 -0.48 -0.05 0.00 -2.33 0.00 0.00 43.42 41.13 1hgj n LEU 118 CO 0.18 0.68 1.53 -0.62 -1.33 0.00 0.00 177.39 177.83 1hgj n GLU 119 N -0.50 2.00 -5.02 3.23 1.02 -1.26 -2.98 120.64 117.13 1hgj n GLU 119 Ca 0.19 0.71 -0.32 0.00 -0.02 0.00 0.00 57.16 57.72 1hgj n GLU 119 Cb 0.80 -2.62 -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 4.57 2.62 -0.15 -0.32 5.36 -1.26 -1.82 117.98 126.99 1hgj s PHE 120 Ca 0.95 -0.55 -0.01 0.00 -0.96 0.00 0.00 56.93 56.36 1hgj s PHE 120 Cb -0.72 -1.68 -0.01 0.00 -0.34 0.00 0.00 43.02 40.27 1hgj s PHE 120 CO 0.52 -0.11 -0.12 0.42 -1.46 0.00 0.00 175.22 174.47 1hgj s ILE 121 N -0.16 3.01 0.08 3.12 -1.09 0.03 -4.98 121.20 121.20 1hgj s ILE 121 Ca -0.02 -0.66 -0.21 0.00 -2.23 0.00 0.00 60.65 57.53 1hgj s ILE 121 Cb -0.14 -2.28 -0.07 0.00 -1.58 0.00 0.00 42.46 38.40 1hgj s ILE 121 CO 0.04 0.51 0.62 -0.89 -1.23 0.00 0.00 174.94 173.99 1hgj s THR 122 N 0.58 4.68 0.24 2.92 2.01 -1.26 -1.12 115.64 123.70 1hgj s THR 122 Ca -0.08 1.34 0.12 0.00 0.31 0.00 0.00 61.69 63.38 1hgj s THR 122 Cb -0.16 -3.96 -0.05 0.00 0.01 0.00 0.00 72.50 68.34 1hgj s THR 122 CO 0.03 0.52 -0.20 -1.61 -0.69 0.00 0.00 174.62 172.67 1hgj s GLU 123 N -0.94 1.65 -1.36 4.92 2.02 -0.37 -4.92 118.70 119.71 1hgj s GLU 123 Ca 0.31 -1.64 -0.11 0.00 0.02 0.00 0.00 54.97 53.55 1hgj s GLU 123 Cb -0.20 -1.83 0.11 0.00 0.10 0.00 0.00 34.13 32.31 1hgj s GLU 123 CO 0.20 0.36 2.05 0.41 0.02 0.00 0.00 175.26 178.31 1hgj n GLY 124 N -0.25 4.65 3.76 -1.39 0.00 -1.26 -4.69 105.19 106.00 1hgj n GLY 124 Ca -0.08 -1.89 -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 1.44 3.36 -0.28 1.61 0.08 -1.26 -5.00 117.98 117.93 1hgj s PHE 125 Ca 0.43 1.51 -0.04 0.00 0.12 0.00 0.00 56.93 58.96 1hgj s PHE 125 Cb 0.12 -3.46 0.02 0.00 -0.57 0.00 0.00 43.02 39.13 1hgj s PHE 125 CO -0.04 -1.20 0.01 0.99 -0.10 0.00 0.00 175.22 174.88 1hgj s THR 126 N -0.80 3.34 -0.67 0.64 2.01 -1.26 -5.05 115.64 113.84 1hgj s THR 126 Ca 0.49 -0.97 -0.16 0.00 0.31 0.00 0.00 61.69 61.36 1hgj s THR 126 Cb -0.35 -2.75 0.16 0.00 0.01 0.00 0.00 72.50 69.57 1hgj s THR 126 CO 0.43 0.08 0.65 0.26 -0.69 0.00 0.00 174.62 175.36 1hgj s TRP 127 N 1.38 3.42 -0.17 4.92 0.52 -1.26 -4.97 118.94 122.77 1hgj s TRP 127 Ca -0.00 -1.53 -0.22 0.00 0.02 0.00 0.00 56.10 54.37 1hgj s TRP 127 Cb -0.18 -3.85 -0.02 0.00 -1.15 0.00 0.00 33.47 28.27 1hgj s TRP 127 CO -0.01 -1.06 0.67 0.95 0.02 0.00 0.00 176.95 177.53 1hgj s THR 128 N 1.20 5.00 0.00 2.01 -4.23 -1.26 -4.12 115.64 114.24 1hgj s THR 128 Ca 0.11 1.30 0.00 0.00 -1.18 0.00 0.00 61.69 61.92 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 0.12 0.00 0.61 -0.54 0.00 0.00 174.62 174.79 1hgj n GLY 129 N 3.62 0.79 3.28 3.99 0.00 -1.26 -4.83 105.19 110.78 1hgj n GLY 129 Ca -0.00 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.86 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 1.35 -0.18 1.61 -7.23 -1.26 -3.59 120.40 109.09 1hgj s VAL 130 Ca 0.00 -2.11 -0.21 0.00 -1.81 0.00 0.00 61.98 57.86 1hgj s VAL 130 Cb 0.00 -1.92 -0.03 0.00 0.56 0.00 0.00 36.38 35.00 1hgj s VAL 130 CO 0.00 -0.69 0.61 -0.89 -0.31 0.00 0.00 175.10 173.82 1hgj s THR 131 N -3.22 5.04 0.72 5.32 2.01 0.99 -4.77 115.64 121.73 1hgj s THR 131 Ca 0.19 1.16 -0.05 0.00 0.31 0.00 0.00 61.69 63.30 1hgj s THR 131 Cb 0.02 -3.93 0.10 0.00 0.01 0.00 0.00 72.50 68.69 1hgj s THR 131 CO 0.03 0.14 1.01 -1.10 -0.69 0.00 0.00 174.62 174.01 1hgj s GLN 132 N 1.71 1.88 -1.62 4.92 -0.21 -1.26 -1.58 119.66 123.49 1hgj s GLN 132 Ca 0.29 -0.61 0.00 0.00 0.02 0.00 0.00 55.36 55.05 1hgj s GLN 132 Cb -0.16 -2.22 0.00 0.00 1.00 0.00 0.00 33.01 31.63 1hgj s GLN 132 CO 0.11 -1.38 0.00 0.09 -2.12 0.00 0.00 175.29 171.99 1hgj n ASN 133 N -2.92 -5.14 -4.73 5.90 3.02 -1.22 -4.94 115.26 105.23 1hgj n ASN 133 Ca 0.11 0.13 -0.38 0.00 -0.03 0.00 0.00 54.58 54.41 1hgj n ASN 133 Cb 0.60 -4.21 0.06 0.00 -0.61 0.00 0.00 39.78 35.62 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 -0.95 0.66 2.07 7.41 0.00 -0.70 -4.88 105.19 108.80 1hgj n GLY 134 Ca -0.20 -0.06 -0.11 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 0.84 3.06 3.21 -0.02 0.00 -1.26 -4.30 105.19 106.71 1hgj n GLY 135 Ca 0.13 -1.72 -0.09 0.00 0.00 0.00 0.00 46.02 44.33 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 -2.45 0.06 0.12 1.61 0.15 0.92 -4.77 113.70 109.35 1hgj s SER 136 Ca 0.23 -0.53 0.27 0.00 0.70 0.00 0.00 55.95 56.62 1hgj s SER 136 Cb 0.01 0.34 0.98 0.00 -1.71 0.00 0.00 66.02 65.64 1hgj s SER 136 CO 0.16 -0.69 1.84 0.59 1.20 0.00 0.00 173.24 176.34 1hgj n ASN 137 N 0.15 0.48 0.00 5.45 3.02 -1.26 -1.09 115.26 122.01 1hgj n ASN 137 Ca -0.16 0.54 0.14 0.00 -0.03 0.00 0.00 54.58 55.07 1hgj n ASN 137 Cb 0.61 -0.67 0.64 0.00 -0.61 0.00 0.00 39.78 39.75 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 -1.67 2.31 -3.13 5.41 0.00 -1.26 -3.82 120.51 118.35 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 0.39 -1.45 -0.05 0.00 0.00 0.00 0.00 19.45 18.34 1hgj n ALA 138 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1hgj n LYS 140 N 0.27 2.78 -3.79 0.00 3.00 -1.25 -0.55 118.16 118.63 1hgj n LYS 140 Ca 0.29 1.02 -0.37 0.00 -0.00 0.00 0.00 58.31 59.25 1hgj n LYS 140 Cb 0.46 -2.95 -0.12 0.00 0.00 0.00 0.00 35.03 32.42 1hgj n LYS 140 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.40 177.90 1hgj s ARG 141 N 3.92 2.45 7.06 1.64 3.52 -0.98 -4.79 118.95 131.78 1hgj s ARG 141 Ca 0.87 -1.35 0.00 0.00 -0.13 0.00 0.00 55.73 55.13 1hgj s ARG 141 Cb -0.47 -3.43 0.00 0.00 -1.56 0.00 0.00 34.95 29.49 1hgj s ARG 141 CO 0.42 -0.75 0.00 0.41 -0.81 0.00 0.00 175.30 174.56 1hgj n GLY 142 N 4.73 2.13 0.11 8.12 0.00 -1.26 -2.43 105.19 116.58 1hgj n GLY 142 Ca -0.11 -0.37 -0.02 0.00 0.00 0.00 0.00 46.02 45.52 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 -0.43 0.00 -0.87 0.00 0.00 66.00 64.70 1hgj h PRO 143 Cb 0.00 0.00 0.11 0.00 0.13 0.00 0.00 31.00 31.24 1hgj h PRO 143 CO 0.00 0.75 0.20 0.41 -0.23 0.00 0.00 178.00 179.12 1hgj n GLY 144 N 1.01 0.00 3.69 1.56 0.00 -1.02 -5.05 105.19 105.38 1hgj n GLY 144 Ca 0.00 -1.93 -0.29 0.00 0.00 0.00 0.00 46.02 43.80 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 -5.10 2.98 0.03 1.61 0.01 -1.26 -2.31 113.70 109.66 1hgj s SER 145 Ca 0.66 1.39 -0.03 0.00 1.31 0.00 0.00 55.95 59.28 1hgj s SER 145 Cb -0.03 -2.06 0.01 0.00 0.21 0.00 0.00 66.02 64.15 1hgj s SER 145 CO 0.44 -2.94 0.14 0.61 0.41 0.00 0.00 173.24 171.90 1hgj n GLY 146 N -0.97 1.34 1.23 3.44 0.00 0.29 -3.57 105.19 106.94 1hgj n GLY 146 Ca 0.06 -0.97 -0.04 0.00 0.00 0.00 0.00 46.02 45.07 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 -0.10 -1.24 -2.04 1.61 7.35 -1.23 -0.05 117.46 121.76 1hgj n PHE 147 Ca -0.00 -0.69 -0.41 0.00 -0.76 0.00 0.00 57.45 55.58 1hgj n PHE 147 Cb 0.08 0.27 -0.03 0.00 0.35 0.00 0.00 39.48 40.16 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 -5.90 3.08 0.50 -5.13 0.08 -1.26 -4.60 117.98 104.75 1hgj s PHE 148 Ca 0.07 1.01 0.16 0.00 0.12 0.00 0.00 56.93 58.28 1hgj s PHE 148 Cb -0.01 -3.79 1.22 0.00 -0.57 0.00 0.00 43.02 39.87 1hgj s PHE 148 CO 0.05 -2.61 2.12 0.66 -0.10 0.00 0.00 175.22 175.33 1hgj h SER 149 N 5.40 0.07 -0.60 1.36 4.64 -0.82 -2.82 113.55 120.78 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 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 1hgj h SER 149 CO 0.80 0.05 0.00 0.54 -0.87 0.00 0.00 176.83 177.35 1hgj n ARG 150 N -4.51 2.60 -4.34 4.77 3.00 -0.83 -4.93 116.66 112.42 1hgj n ARG 150 Ca -0.01 -2.25 -0.18 0.00 -0.01 0.00 0.00 57.85 55.40 1hgj n ARG 150 Cb 0.15 -1.54 -0.10 0.00 0.00 0.00 0.00 32.46 30.96 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 -1.12 2.52 -0.21 0.55 1.43 -1.07 -3.15 118.68 117.64 1hgj s LEU 151 Ca 0.42 -1.05 -0.04 0.00 -1.03 0.00 0.00 54.13 52.43 1hgj s LEU 151 Cb 0.23 -0.59 0.07 0.00 0.03 0.00 0.00 46.19 45.93 1hgj s LEU 151 CO 0.27 -0.24 0.08 0.21 0.23 0.00 0.00 176.35 176.90 1hgj s ASN 152 N -3.30 2.81 -0.40 2.29 2.47 0.36 -4.76 114.94 114.40 1hgj s ASN 152 Ca 0.22 -0.85 -0.27 0.00 0.42 0.00 0.00 52.86 52.39 1hgj s ASN 152 Cb 0.01 -0.40 0.02 0.00 -1.45 0.00 0.00 41.25 39.43 1hgj s ASN 152 CO 0.06 -0.36 0.99 0.86 -3.72 0.00 0.00 177.10 174.94 1hgj s TRP 153 N 2.02 3.01 -0.13 0.43 -0.11 -1.26 -0.95 118.94 121.96 1hgj s TRP 153 Ca 0.03 0.76 -0.10 0.00 1.22 0.00 0.00 56.10 58.01 1hgj s TRP 153 Cb -0.16 -3.86 -0.05 0.00 -1.50 0.00 0.00 33.47 27.90 1hgj s TRP 153 CO -0.14 -0.95 0.20 -0.51 -4.62 0.00 0.00 176.95 170.92 1hgj s LEU 154 N 3.74 4.34 0.29 5.86 1.43 -1.24 -1.72 118.68 131.38 1hgj s LEU 154 Ca 0.41 0.49 0.02 0.00 -1.03 0.00 0.00 54.13 54.02 1hgj s LEU 154 Cb -0.11 -2.20 -0.05 0.00 0.03 0.00 0.00 46.19 43.87 1hgj s LEU 154 CO 0.22 0.29 0.10 0.42 0.23 0.00 0.00 176.35 177.62 1hgj s THR 155 N -0.47 0.63 0.76 5.49 -4.23 -0.62 -4.71 115.64 112.49 1hgj s THR 155 Ca 0.15 -2.00 -0.14 0.00 -1.18 0.00 0.00 61.69 58.52 1hgj s THR 155 Cb -0.13 -2.62 0.06 0.00 1.34 0.00 0.00 72.50 71.15 1hgj s THR 155 CO 0.04 0.00 1.18 -1.59 -0.54 0.00 0.00 174.62 173.71 1hgj s LYS 156 N -3.94 2.00 -0.26 3.99 -2.85 -0.42 -0.01 119.74 118.25 1hgj s LYS 156 Ca 0.36 1.64 -0.05 0.00 -1.00 0.00 0.00 55.97 56.92 1hgj s LYS 156 Cb 0.07 -1.83 0.00 0.00 -2.06 0.00 0.00 37.83 34.01 1hgj s LYS 156 CO 0.15 -1.91 0.02 0.45 0.10 0.00 0.00 175.35 174.16 1hgj s SER 157 N -2.31 4.78 0.89 0.03 0.15 -0.73 -3.85 113.70 112.65 1hgj s SER 157 Ca 0.71 -0.59 0.00 0.00 0.70 0.00 0.00 55.95 56.77 1hgj s SER 157 Cb -0.26 -1.81 0.00 0.00 -1.71 0.00 0.00 66.02 62.24 1hgj s SER 157 CO 0.48 -0.12 0.00 0.61 1.20 0.00 0.00 173.24 175.41 1hgj n GLY 158 N 4.82 1.09 0.07 9.45 0.00 -1.26 -2.05 105.19 117.31 1hgj n GLY 158 Ca -0.16 0.32 0.04 0.00 0.00 0.00 0.00 46.02 46.22 1hgj n GLY 158 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1hgj n SER 159 N 8.58 1.83 -3.82 1.61 7.64 -1.26 -5.03 113.62 123.16 1hgj n SER 159 Ca 0.00 -2.40 -0.12 0.00 1.01 0.00 0.00 58.87 57.35 1hgj n SER 159 Cb 0.00 -0.21 -0.11 0.00 -1.01 0.00 0.00 64.21 62.88 1hgj n SER 159 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1hgj s THR 160 N -1.67 0.03 -0.23 0.44 2.01 -0.87 -4.98 115.64 110.37 1hgj s THR 160 Ca 0.14 -0.27 0.02 0.00 0.31 0.00 0.00 61.69 61.89 1hgj s THR 160 Cb 0.12 -0.38 0.05 0.00 0.01 0.00 0.00 72.50 72.31 1hgj s THR 160 CO 0.01 -0.15 -0.13 -0.47 -0.69 0.00 0.00 174.62 173.20 1hgj s TYR 161 N -0.52 3.02 1.10 4.92 6.14 -1.26 -1.77 117.35 128.97 1hgj s TYR 161 Ca -0.06 -2.06 -0.18 0.00 0.64 0.00 0.00 57.07 55.41 1hgj s TYR 161 Cb -0.04 -1.88 0.25 0.00 0.42 0.00 0.00 41.96 40.71 1hgj s TYR 161 CO 0.01 -0.84 1.21 -1.25 0.64 0.00 0.00 175.55 175.32 1hgj s PRO 162 N 1.19 -0.42 -0.37 4.97 0.04 -1.26 -4.92 135.00 134.24 1hgj s PRO 162 Ca -0.05 -0.24 -0.23 0.00 0.04 0.00 0.00 61.00 60.52 1hgj s PRO 162 Cb -0.18 -1.71 0.01 0.00 0.04 0.00 0.00 34.50 32.67 1hgj s PRO 162 CO -0.07 -3.15 0.79 0.08 0.04 0.00 0.00 177.00 174.69 1hgj s VAL 163 N -3.41 4.72 0.19 -0.36 1.01 -1.26 -4.55 120.40 116.74 1hgj s VAL 163 Ca 0.72 0.86 -0.30 0.00 0.00 0.00 0.00 61.98 63.27 1hgj s VAL 163 Cb -0.07 -4.22 -0.08 0.00 0.00 0.00 0.00 36.38 32.01 1hgj s VAL 163 CO 0.55 -0.46 0.96 -0.76 0.00 0.00 0.00 175.10 175.39 1hgj s LEU 164 N 3.13 4.58 -0.40 3.92 1.43 0.12 -4.91 118.68 126.55 1hgj s LEU 164 Ca 0.32 1.91 0.03 0.00 -1.03 0.00 0.00 54.13 55.36 1hgj s LEU 164 Cb -0.13 -3.60 0.16 0.00 0.03 0.00 0.00 46.19 42.65 1hgj s LEU 164 CO 0.17 0.05 0.38 0.21 0.23 0.00 0.00 176.35 177.39 1hgj s ASN 165 N -0.69 1.23 0.34 2.29 2.47 -1.25 -1.19 114.94 118.14 1hgj s ASN 165 Ca 0.44 -2.28 0.08 0.00 0.42 0.00 0.00 52.86 51.52 1hgj s ASN 165 Cb -0.25 0.19 -0.04 0.00 -1.45 0.00 0.00 41.25 39.70 1hgj s ASN 165 CO 0.32 -0.21 0.15 0.68 -3.72 0.00 0.00 177.10 174.32 1hgj s VAL 166 N 0.77 3.10 -0.01 -5.21 -7.23 -0.52 -4.94 120.40 106.37 1hgj s VAL 166 Ca 0.25 -1.67 -0.06 0.00 -1.81 0.00 0.00 61.98 58.69 1hgj s VAL 166 Cb -0.08 -3.00 0.00 0.00 0.56 0.00 0.00 36.38 33.87 1hgj s VAL 166 CO -0.09 -0.19 0.12 0.28 -0.31 0.00 0.00 175.10 174.91 1hgj s THR 167 N -2.41 0.06 -0.20 5.32 -1.32 -1.26 -0.98 115.64 114.84 1hgj s THR 167 Ca 0.38 -0.48 -0.04 0.00 -1.21 0.00 0.00 61.69 60.34 1hgj s THR 167 Cb -0.03 -0.33 0.09 0.00 -1.51 0.00 0.00 72.50 70.72 1hgj s THR 167 CO 0.23 -0.26 0.20 -0.32 -2.21 0.00 0.00 174.62 172.25 1hgj s MET 168 N -0.89 0.17 0.37 7.08 1.75 -0.19 -4.97 119.30 122.63 1hgj s MET 168 Ca -0.10 0.10 -0.26 0.00 -1.25 0.00 0.00 55.69 54.19 1hgj s MET 168 Cb -0.06 -1.31 -0.09 0.00 2.84 0.00 0.00 34.83 36.22 1hgj s MET 168 CO 0.01 -0.69 1.12 -2.14 -0.65 0.00 0.00 175.02 172.67 1hgj s PRO 169 N 2.28 4.21 -0.56 4.11 0.02 -1.26 -1.10 135.00 142.69 1hgj s PRO 169 Ca 0.06 1.73 -0.17 0.00 0.02 0.00 0.00 61.00 62.64 1hgj s PRO 169 Cb -0.16 -2.74 0.12 0.00 0.02 0.00 0.00 34.50 31.75 1hgj s PRO 169 CO -0.13 -0.15 0.57 1.21 -0.33 0.00 0.00 177.00 178.16 1hgj s ASN 170 N -1.21 6.20 0.00 2.53 3.84 -0.16 -4.82 114.94 121.32 1hgj s ASN 170 Ca 0.55 -1.71 0.20 0.00 0.21 0.00 0.00 52.86 52.11 1hgj s ASN 170 Cb -0.28 -2.24 0.08 0.00 -0.55 0.00 0.00 41.25 38.26 1hgj s ASN 170 CO 0.36 -0.93 1.07 0.59 -2.79 0.00 0.00 177.10 175.40 1hgj n ASN 171 N 5.54 2.29 -3.26 -4.21 5.03 -1.26 -0.72 115.26 118.66 1hgj n ASN 171 Ca -0.12 -1.64 -0.15 0.00 0.87 0.00 0.00 54.58 53.54 1hgj n ASN 171 Cb 0.41 0.25 0.09 0.00 -1.02 0.00 0.00 39.78 39.51 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 0.54 0.40 -1.23 6.41 9.92 -1.26 -4.89 116.55 126.44 1hgj n ASP 172 Ca 0.10 -1.46 -0.05 0.00 -0.53 0.00 0.00 54.79 52.85 1hgj n ASP 172 Cb 0.47 -0.48 0.20 0.00 -0.64 0.00 0.00 41.12 40.67 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 -3.23 2.51 -4.15 -2.24 6.94 -1.26 -4.36 115.26 109.48 1hgj n ASN 173 Ca 0.09 -3.78 -0.10 0.00 -0.02 0.00 0.00 54.58 50.77 1hgj n ASN 173 Cb 0.33 -0.65 -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 0.86 0.37 -2.53 -0.12 -1.26 -4.94 117.98 107.10 1hgj s PHE 174 Ca 0.45 -1.21 -0.24 0.00 -0.05 0.00 0.00 56.93 55.89 1hgj s PHE 174 Cb 0.41 -0.49 -0.10 0.00 -0.63 0.00 0.00 43.02 42.21 1hgj s PHE 174 CO 0.00 -0.49 0.95 -0.51 -0.05 0.00 0.00 175.22 175.13 1hgj s ASP 175 N -3.05 7.16 -0.12 1.98 1.11 -1.26 -4.04 116.67 118.45 1hgj s ASP 175 Ca 0.23 1.80 0.01 0.00 0.18 0.00 0.00 52.55 54.76 1hgj s ASP 175 Cb 0.07 -2.57 -0.01 0.00 1.07 0.00 0.00 42.92 41.49 1hgj s ASP 175 CO 0.01 -0.20 -0.16 -0.54 1.18 0.00 0.00 175.17 175.46 1hgj s LYS 176 N -2.48 3.30 -0.26 8.23 1.02 -0.20 -3.37 119.74 125.98 1hgj s LYS 176 Ca 0.55 -0.73 -0.12 0.00 0.02 0.00 0.00 55.97 55.68 1hgj s LYS 176 Cb -0.15 -2.56 -0.05 0.00 -0.52 0.00 0.00 37.83 34.55 1hgj s LYS 176 CO 0.20 0.19 0.25 -1.17 -0.92 0.00 0.00 175.35 173.91 1hgj s LEU 177 N 0.38 4.06 -0.21 3.17 2.96 -0.53 -0.44 118.68 128.07 1hgj s LEU 177 Ca -0.12 0.14 -0.04 0.00 -0.22 0.00 0.00 54.13 53.88 1hgj s LEU 177 Cb -0.16 -2.23 -0.02 0.00 0.50 0.00 0.00 46.19 44.28 1hgj s LEU 177 CO 0.06 -0.06 -0.02 -0.31 -1.32 0.00 0.00 176.35 174.70 1hgj s TYR 178 N 1.66 3.00 -0.23 5.38 2.02 0.20 -1.10 117.35 128.28 1hgj s TYR 178 Ca 0.10 -0.67 -0.12 0.00 -0.37 0.00 0.00 57.07 56.02 1hgj s TYR 178 Cb -0.15 -2.10 -0.05 0.00 -0.40 0.00 0.00 41.96 39.26 1hgj s TYR 178 CO 0.09 -0.38 0.22 0.42 -1.57 0.00 0.00 175.55 174.33 1hgj s ILE 179 N 1.23 5.32 0.15 2.71 -1.09 -1.26 -1.01 121.20 127.25 1hgj s ILE 179 Ca 0.03 0.32 0.03 0.00 -2.23 0.00 0.00 60.65 58.80 1hgj s ILE 179 Cb -0.14 -3.56 -0.01 0.00 -1.58 0.00 0.00 42.46 37.17 1hgj s ILE 179 CO 0.00 0.32 0.09 -2.67 -1.23 0.00 0.00 174.94 171.46 1hgj n TRP 180 N 4.31 -0.17 -3.81 3.97 4.27 -0.90 -4.31 117.44 120.81 1hgj n TRP 180 Ca -0.13 -1.10 -0.03 0.00 -3.89 0.00 0.00 57.50 52.35 1hgj n TRP 180 Cb 0.52 0.07 0.02 0.00 -1.36 0.00 0.00 31.31 30.56 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 0.26 0.77 2.95 -1.67 0.00 -0.71 -1.19 105.19 105.60 1hgj n GLY 181 Ca 0.01 -1.13 -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 -2.15 0.20 -0.24 -0.61 2.07 -0.90 -1.53 121.20 118.04 1hgj s ILE 182 Ca 0.19 -0.47 -0.11 0.00 -1.41 0.00 0.00 60.65 58.84 1hgj s ILE 182 Cb -0.03 -0.24 -0.05 0.00 0.13 0.00 0.00 42.46 42.27 1hgj s ILE 182 CO 0.06 -0.17 0.20 -2.28 -1.91 0.00 0.00 174.94 170.84 1hgj s HIS 183 N -0.65 3.31 -0.42 3.50 5.65 -0.26 -1.67 115.29 124.76 1hgj s HIS 183 Ca -0.06 0.27 -0.16 0.00 0.25 0.00 0.00 55.06 55.36 1hgj s HIS 183 Cb -0.05 -2.33 0.02 0.00 -1.18 0.00 0.00 32.58 29.05 1hgj s HIS 183 CO -0.00 0.01 0.39 -1.01 -0.65 0.00 0.00 174.74 173.48 1hgj s HIS 184 N 1.22 3.20 0.79 3.88 0.09 -0.03 -4.76 115.29 119.69 1hgj s HIS 184 Ca 0.09 -0.48 -0.11 0.00 -0.00 0.00 0.00 55.06 54.57 1hgj s HIS 184 Cb -0.14 -2.79 0.07 0.00 -0.00 0.00 0.00 32.58 29.71 1hgj s HIS 184 CO 0.06 -0.67 1.09 -2.14 -0.00 0.00 0.00 174.74 173.08 1hgj s PRO 185 N 1.95 2.09 0.01 8.40 0.02 -1.26 -2.24 135.00 143.98 1hgj s PRO 185 Ca 0.09 0.93 -0.06 0.00 0.02 0.00 0.00 61.00 61.98 1hgj s PRO 185 Cb -0.18 -1.90 -0.29 0.00 0.02 0.00 0.00 34.50 32.15 1hgj s PRO 185 CO 0.12 -1.69 0.89 0.77 -0.33 0.00 0.00 177.00 176.76 1hgj h SER 186 N -1.15 0.48 -3.88 2.53 0.02 -1.83 -2.60 113.55 107.12 1hgj h SER 186 Ca -0.46 -0.63 -0.44 0.00 -0.84 0.00 0.00 61.79 59.42 1hgj h SER 186 Cb 1.25 -0.16 -0.18 0.00 0.14 0.00 0.00 62.40 63.45 1hgj h SER 186 CO 0.55 1.51 -0.76 0.42 -1.14 0.00 0.00 176.83 177.41 1hgj s THR 187 N -2.62 1.48 0.49 -2.27 -4.23 -1.26 -2.46 115.64 104.77 1hgj s THR 187 Ca -0.09 -1.80 0.18 0.00 -1.18 0.00 0.00 61.69 58.80 1hgj s THR 187 Cb 0.06 -1.65 0.25 0.00 1.34 0.00 0.00 72.50 72.50 1hgj s THR 187 CO 0.87 -0.40 2.09 0.78 -0.54 0.00 0.00 174.62 177.42 1hgj h ASN 188 N 3.38 0.00 -0.04 3.99 2.35 -1.96 -0.93 115.58 122.38 1hgj h ASN 188 Ca -0.40 0.00 -0.00 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 0.52 0.09 0.01 -0.61 -1.65 0.00 0.00 177.43 175.78 1hgj h GLN 189 N 0.00 0.06 -0.92 0.81 -0.00 -1.99 -1.59 115.11 111.49 1hgj h GLN 189 Ca -0.00 -0.01 0.12 0.00 -0.00 0.00 0.00 58.65 58.75 1hgj h GLN 189 Cb 0.16 -0.01 -0.08 0.00 0.00 0.00 0.00 27.48 27.55 1hgj h GLN 189 CO 0.01 0.26 0.55 1.49 0.00 0.00 0.00 178.83 181.13 1hgj h GLU 190 N -0.15 0.84 0.19 1.69 4.81 -1.61 0.51 114.58 120.86 1hgj h GLU 190 Ca 0.01 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.19 1hgj h GLU 190 Cb 0.22 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 29.40 1hgj h GLU 190 CO -0.00 0.56 -0.16 0.37 -0.73 0.00 0.00 179.01 179.05 1hgj h GLN 191 N 0.87 -0.35 -0.05 1.92 5.75 -0.96 -1.11 115.11 121.18 1hgj h GLN 191 Ca 0.46 0.02 -0.18 0.00 -0.15 0.00 0.00 58.65 58.80 1hgj h GLN 191 Cb 0.47 0.08 -0.01 0.00 1.07 0.00 0.00 27.48 29.09 1hgj h GLN 191 CO -0.27 -0.23 -0.75 1.79 -2.65 0.00 0.00 178.83 176.71 1hgj h THR 192 N -0.36 1.42 -0.21 2.39 1.35 -0.38 0.12 112.91 117.24 1hgj h THR 192 Ca -0.00 -2.26 0.02 0.00 -0.55 0.00 0.00 66.41 63.62 1hgj h THR 192 Cb 0.33 2.21 -0.02 0.00 -1.73 0.00 0.00 68.15 68.93 1hgj h THR 192 CO -0.02 0.67 0.05 0.28 -0.25 0.00 0.00 175.52 176.25 1hgj h SER 193 N 0.19 0.04 0.05 5.36 0.02 -0.71 -1.47 113.55 117.03 1hgj h SER 193 Ca -0.03 0.03 -0.13 0.00 -0.84 0.00 0.00 61.79 60.82 1hgj h SER 193 Cb 1.32 0.03 -0.00 0.00 0.14 0.00 0.00 62.40 63.89 1hgj h SER 193 CO 0.12 0.05 -0.65 -0.07 -1.14 0.00 0.00 176.83 175.14 1hgj h LEU 194 N 0.14 0.17 -1.76 5.07 3.38 -1.03 -3.41 115.31 117.87 1hgj h LEU 194 Ca 0.09 -0.88 0.00 0.00 0.09 0.00 0.00 57.88 57.19 1hgj h LEU 194 Cb 0.08 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.77 1hgj h LEU 194 CO -0.11 1.28 0.00 -1.22 0.09 0.00 0.00 178.44 178.48 1hgj n TYR 195 N -4.35 0.09 0.00 1.13 4.01 0.42 -1.30 117.16 117.15 1hgj n TYR 195 Ca -0.17 -0.14 0.00 0.00 -0.16 0.00 0.00 57.90 57.42 1hgj n TYR 195 Cb 0.66 -0.01 0.00 0.00 -0.31 0.00 0.00 39.34 39.68 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 0.36 0.00 -1.67 -0.72 0.31 -0.55 -4.55 118.33 111.50 1hgj n VAL 196 Ca 0.05 0.00 -0.43 0.00 -0.01 0.00 0.00 64.34 63.95 1hgj n VAL 196 Cb 0.24 0.00 -0.01 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 1.97 0.00 5.55 3.00 -1.26 -4.51 117.38 122.13 1hgj n GLN 197 Ca 0.00 0.69 0.14 0.00 -0.01 0.00 0.00 57.00 57.83 1hgj n GLN 197 Cb 0.00 -2.26 0.78 0.00 0.00 0.00 0.00 30.24 28.76 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 0.72 2.48 -3.51 -1.58 0.00 -1.26 -4.44 120.51 112.93 1hgj n ALA 198 Ca 0.07 -0.15 -0.14 0.00 0.00 0.00 0.00 53.44 53.22 1hgj n ALA 198 Cb 0.34 -1.47 -0.11 0.00 0.00 0.00 0.00 19.45 18.20 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 -2.39 0.67 0.95 0.00 0.15 -1.26 -4.96 113.70 106.85 1hgj s SER 199 Ca 0.33 0.21 -0.13 0.00 0.70 0.00 0.00 55.95 57.06 1hgj s SER 199 Cb 0.20 0.74 0.20 0.00 -1.71 0.00 0.00 66.02 65.45 1hgj s SER 199 CO 0.41 -0.29 1.21 0.61 1.20 0.00 0.00 173.24 176.38 1hgj n GLY 200 N 5.35 -1.08 3.64 9.45 0.00 -1.26 -4.84 105.19 116.44 1hgj n GLY 200 Ca -0.05 -1.77 -0.07 0.00 0.00 0.00 0.00 46.02 44.13 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 -5.63 0.45 -0.07 1.61 3.52 -1.15 -4.38 118.95 113.31 1hgj s ARG 201 Ca 0.70 0.62 0.01 0.00 -0.13 0.00 0.00 55.73 56.93 1hgj s ARG 201 Cb -0.02 0.18 0.02 0.00 -1.56 0.00 0.00 34.95 33.56 1hgj s ARG 201 CO 0.49 -0.07 -0.09 0.08 -0.81 0.00 0.00 175.30 174.90 1hgj s VAL 202 N 0.62 0.92 -0.18 7.11 1.01 -0.55 -2.46 120.40 126.87 1hgj s VAL 202 Ca -0.01 -0.33 0.01 0.00 0.00 0.00 0.00 61.98 61.65 1hgj s VAL 202 Cb -0.05 -0.88 0.04 0.00 0.00 0.00 0.00 36.38 35.49 1hgj s VAL 202 CO -0.10 0.31 -0.12 -0.89 0.00 0.00 0.00 175.10 174.31 1hgj s THR 203 N 0.91 1.65 -0.12 3.92 2.01 -0.30 -0.80 115.64 122.92 1hgj s THR 203 Ca -0.10 -0.90 0.01 0.00 0.31 0.00 0.00 61.69 61.00 1hgj s THR 203 Cb -0.15 -1.66 -0.01 0.00 0.01 0.00 0.00 72.50 70.68 1hgj s THR 203 CO 0.01 0.27 -0.14 -0.69 -0.69 0.00 0.00 174.62 173.38 1hgj s VAL 204 N 1.41 2.97 0.18 3.82 1.01 0.18 -1.31 120.40 128.66 1hgj s VAL 204 Ca 0.01 -0.70 -0.07 0.00 0.00 0.00 0.00 61.98 61.22 1hgj s VAL 204 Cb -0.15 -2.23 -0.02 0.00 0.00 0.00 0.00 36.38 33.98 1hgj s VAL 204 CO -0.09 0.53 0.26 -0.94 0.00 0.00 0.00 175.10 174.86 1hgj s SER 205 N 0.25 0.08 0.01 3.32 1.04 -0.72 -1.00 113.70 116.67 1hgj s SER 205 Ca -0.10 -1.04 0.00 0.00 0.48 0.00 0.00 55.95 55.30 1hgj s SER 205 Cb -0.16 0.43 -0.00 0.00 0.10 0.00 0.00 66.02 66.40 1hgj s SER 205 CO 0.06 -0.91 0.01 0.35 0.98 0.00 0.00 173.24 173.72 1hgj n THR 206 N -0.24 0.00 0.21 2.02 -2.24 -0.34 -1.49 114.28 112.20 1hgj n THR 206 Ca -0.04 -0.08 0.07 0.00 -2.27 0.00 0.00 64.05 61.73 1hgj n THR 206 Cb 0.63 0.03 0.47 0.00 -2.10 0.00 0.00 70.33 69.37 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 -3.29 114.38 111.42 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 0.04 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.06 1hgj h ARG 207 CO 0.01 0.28 -1.73 0.54 -1.07 0.00 0.00 179.97 178.01 1hgj n ARG 208 N -3.73 0.64 -4.04 0.04 1.74 -1.26 -5.05 116.66 105.00 1hgj n ARG 208 Ca -0.01 0.07 -0.11 0.00 -0.77 0.00 0.00 57.85 57.03 1hgj n ARG 208 Cb 0.39 -1.68 -0.05 0.00 -1.02 0.00 0.00 32.46 30.10 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 -5.41 0.30 -0.09 0.55 1.04 -1.24 -5.17 113.70 103.68 1hgj s SER 209 Ca -0.05 -1.19 -0.27 0.00 0.48 0.00 0.00 55.95 54.92 1hgj s SER 209 Cb 0.09 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 0.00 173.24 174.49 1hgj s GLN 210 N -3.61 0.95 -0.05 4.02 -2.07 -1.26 -1.20 119.66 116.45 1hgj s GLN 210 Ca 0.27 0.35 0.01 0.00 -1.82 0.00 0.00 55.36 54.16 1hgj s GLN 210 Cb 0.00 0.45 0.02 0.00 -1.09 0.00 0.00 33.01 32.39 1hgj s GLN 210 CO 0.13 -0.26 -0.05 -0.65 -1.32 0.00 0.00 175.29 173.14 1hgj s GLN 211 N -0.87 0.90 -0.15 9.60 -0.21 -0.17 -4.98 119.66 123.78 1hgj s GLN 211 Ca -0.09 -0.13 0.02 0.00 0.02 0.00 0.00 55.36 55.17 1hgj s GLN 211 Cb -0.02 -0.89 0.02 0.00 1.00 0.00 0.00 33.01 33.12 1hgj s GLN 211 CO 0.07 -0.07 -0.20 0.99 -2.12 0.00 0.00 175.29 173.97 1hgj s THR 212 N 0.88 1.96 -0.06 -0.19 2.01 -1.26 -0.65 115.64 118.33 1hgj s THR 212 Ca -0.12 -0.90 0.04 0.00 0.31 0.00 0.00 61.69 61.03 1hgj s THR 212 Cb -0.14 -1.76 -0.02 0.00 0.01 0.00 0.00 72.50 70.59 1hgj s THR 212 CO 0.00 0.53 -0.19 -0.63 -0.69 0.00 0.00 174.62 173.64 1hgj s ILE 213 N 1.09 2.58 0.01 1.82 1.09 0.02 -4.97 121.20 122.84 1hgj s ILE 213 Ca -0.01 -0.88 0.04 0.00 -1.10 0.00 0.00 60.65 58.70 1hgj s ILE 213 Cb -0.14 -1.99 -0.03 0.00 -1.06 0.00 0.00 42.46 39.24 1hgj s ILE 213 CO -0.07 0.57 -0.11 0.27 -0.10 0.00 0.00 174.94 175.50 1hgj s ILE 214 N -0.35 3.33 1.12 2.92 -4.36 -1.26 -1.48 121.20 121.12 1hgj s ILE 214 Ca 0.03 -0.89 -0.14 0.00 -0.26 0.00 0.00 60.65 59.39 1hgj s ILE 214 Cb -0.12 -2.42 0.25 0.00 1.25 0.00 0.00 42.46 41.42 1hgj s ILE 214 CO 0.02 0.40 1.06 -2.16 0.24 0.00 0.00 174.94 174.50 1hgj s PRO 215 N -1.34 -0.59 -0.10 0.37 0.04 -1.26 -5.03 135.00 127.08 1hgj s PRO 215 Ca 0.16 0.52 -0.03 0.00 0.04 0.00 0.00 61.00 61.69 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 -3.42 0.05 -0.80 0.04 0.00 0.00 177.00 172.93 1hgj s ASN 216 N -3.12 1.80 -0.03 6.66 0.02 -1.26 -4.97 114.94 114.04 1hgj s ASN 216 Ca 0.67 -0.26 -0.23 0.00 -1.02 0.00 0.00 52.86 52.02 1hgj s ASN 216 Cb -0.20 -0.30 -0.04 0.00 0.02 0.00 0.00 41.25 40.73 1hgj s ASN 216 CO 0.60 -0.27 0.68 -0.63 0.02 0.00 0.00 177.10 177.50 1hgj s ILE 217 N 2.07 4.95 0.00 0.60 1.01 -1.26 -4.28 121.20 124.29 1hgj s ILE 217 Ca 0.03 1.42 0.00 0.00 0.00 0.00 0.00 60.65 62.11 1hgj s ILE 217 Cb -0.14 -4.02 0.00 0.00 0.01 0.00 0.00 42.46 38.31 1hgj s ILE 217 CO -0.06 0.32 0.00 0.61 0.00 0.00 0.00 174.94 175.81 1hgj n GLY 218 N 2.80 2.17 3.73 6.18 0.00 -0.98 -4.97 105.19 114.13 1hgj n GLY 218 Ca -0.03 -0.80 -0.40 0.00 0.00 0.00 0.00 46.02 44.79 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 7.19 0.52 1.61 0.01 -1.25 -4.18 113.70 117.60 1hgj s SER 219 Ca 0.00 1.43 0.06 0.00 1.31 0.00 0.00 55.95 58.75 1hgj s SER 219 Cb 0.00 -2.48 0.06 0.00 0.21 0.00 0.00 66.02 63.81 1hgj s SER 219 CO 0.00 -0.08 0.52 0.54 0.41 0.00 0.00 173.24 174.63 1hgj n ARG 220 N 3.32 0.70 -2.18 12.44 3.00 -0.96 -5.09 116.66 127.89 1hgj n ARG 220 Ca -0.00 -3.04 -0.39 0.00 -0.01 0.00 0.00 57.85 54.40 1hgj n ARG 220 Cb 0.51 0.11 -0.02 0.00 0.00 0.00 0.00 32.46 33.06 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 -4.21 4.11 -0.15 5.56 0.02 -1.26 -4.66 135.00 134.40 1hgj s PRO 221 Ca 0.40 2.02 -0.34 0.00 0.02 0.00 0.00 61.00 63.10 1hgj s PRO 221 Cb -0.03 -2.81 -0.11 0.00 0.02 0.00 0.00 34.50 31.57 1hgj s PRO 221 CO 0.25 -0.33 1.95 1.87 -0.33 0.00 0.00 177.00 180.41 1hgj n TRP 222 N 0.29 2.18 -3.83 6.54 -0.00 -1.25 -4.53 117.44 116.83 1hgj n TRP 222 Ca 0.03 0.05 -0.25 0.00 -0.00 0.00 0.00 57.50 57.33 1hgj n TRP 222 Cb 0.44 -2.64 -0.17 0.00 -0.00 0.00 0.00 31.31 28.94 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 4.95 0.70 -1.49 5.87 1.01 0.27 -4.82 120.40 126.89 1hgj s VAL 223 Ca 0.96 -0.15 -0.04 0.00 0.00 0.00 0.00 61.98 62.75 1hgj s VAL 223 Cb -0.71 -0.83 0.03 0.00 0.00 0.00 0.00 36.38 34.88 1hgj s VAL 223 CO 0.51 0.25 0.45 0.54 0.00 0.00 0.00 175.10 176.85 1hgj n ARG 224 N 5.04 -2.99 -0.46 2.72 1.74 -1.26 -1.09 116.66 120.36 1hgj n ARG 224 Ca -0.10 0.36 0.00 0.00 -0.77 0.00 0.00 57.85 57.34 1hgj n ARG 224 Cb 0.50 -4.54 0.00 0.00 -1.02 0.00 0.00 32.46 27.40 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 -1.93 1.58 3.37 -0.13 0.00 -1.26 -4.60 105.19 102.21 1hgj n GLY 225 Ca -0.23 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.49 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 2.25 0.00 0.99 1.43 -0.25 -5.00 118.68 118.10 1hgj s LEU 226 Ca 0.00 -0.65 0.12 0.00 -1.03 0.00 0.00 54.13 52.57 1hgj s LEU 226 Cb 0.00 -1.27 -0.02 0.00 0.03 0.00 0.00 46.19 44.93 1hgj s LEU 226 CO 0.00 0.23 0.68 -1.20 0.23 0.00 0.00 176.35 176.29 1hgj n SER 227 N 1.42 1.26 -4.91 2.29 7.64 -1.26 -0.56 113.62 119.49 1hgj n SER 227 Ca -0.17 -1.13 -0.28 0.00 1.01 0.00 0.00 58.87 58.30 1hgj n SER 227 Cb 0.52 0.53 0.08 0.00 -1.01 0.00 0.00 64.21 64.34 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 -1.61 4.66 0.05 6.43 0.01 -1.26 -2.26 113.70 119.71 1hgj s SER 228 Ca 0.09 0.68 -0.07 0.00 1.31 0.00 0.00 55.95 57.97 1hgj s SER 228 Cb 0.10 -1.25 -0.01 0.00 0.21 0.00 0.00 66.02 65.07 1hgj s SER 228 CO 0.32 -1.77 0.12 -0.13 0.41 0.00 0.00 173.24 172.20 1hgj s ARG 229 N -5.45 0.67 -0.02 12.44 1.81 -0.95 -4.77 118.95 122.68 1hgj s ARG 229 Ca 0.61 -0.82 0.08 0.00 -1.72 0.00 0.00 55.73 53.88 1hgj s ARG 229 Cb -0.11 0.26 -0.02 0.00 -0.45 0.00 0.00 34.95 34.63 1hgj s ARG 229 CO 0.48 -0.18 -0.25 0.96 -0.68 0.00 0.00 175.30 175.63 1hgj s ILE 230 N -2.99 2.18 -0.12 1.52 -4.36 -0.69 -0.85 121.20 115.89 1hgj s ILE 230 Ca -0.02 -1.09 -0.04 0.00 -0.26 0.00 0.00 60.65 59.24 1hgj s ILE 230 Cb 0.01 -1.77 -0.03 0.00 1.25 0.00 0.00 42.46 41.91 1hgj s ILE 230 CO -0.06 0.56 0.03 -0.44 0.24 0.00 0.00 174.94 175.26 1hgj s SER 231 N -0.69 5.41 -0.04 4.36 0.01 -0.67 -1.31 113.70 120.77 1hgj s SER 231 Ca 0.10 0.14 -0.13 0.00 1.31 0.00 0.00 55.95 57.37 1hgj s SER 231 Cb -0.10 -1.68 -0.05 0.00 0.21 0.00 0.00 66.02 64.40 1hgj s SER 231 CO -0.00 0.32 0.35 -0.63 0.41 0.00 0.00 173.24 173.68 1hgj s ILE 232 N -0.51 5.15 0.32 1.44 -1.09 -0.07 -2.11 121.20 124.33 1hgj s ILE 232 Ca 0.09 0.70 0.03 0.00 -2.23 0.00 0.00 60.65 59.24 1hgj s ILE 232 Cb -0.12 -3.65 -0.05 0.00 -1.58 0.00 0.00 42.46 37.06 1hgj s ILE 232 CO 0.02 0.57 0.08 -0.31 -1.23 0.00 0.00 174.94 174.07 1hgj s TYR 233 N -0.92 1.84 0.01 3.97 1.51 -0.33 -4.09 117.35 119.34 1hgj s TYR 233 Ca 0.22 -1.07 -0.08 0.00 -1.01 0.00 0.00 57.07 55.13 1hgj s TYR 233 Cb -0.15 -1.17 0.00 0.00 -0.11 0.00 0.00 41.96 40.52 1hgj s TYR 233 CO 0.11 -0.12 0.15 1.67 -1.11 0.00 0.00 175.55 176.24 1hgj s TRP 234 N -3.39 0.06 -0.02 2.71 1.48 -1.26 -2.12 118.94 116.40 1hgj s TRP 234 Ca 0.35 -0.19 -0.00 0.00 -1.06 0.00 0.00 56.10 55.20 1hgj s TRP 234 Cb 0.07 -0.05 0.03 0.00 -1.16 0.00 0.00 33.47 32.36 1hgj s TRP 234 CO 0.15 -0.32 0.04 0.99 -4.06 0.00 0.00 176.95 173.75 1hgj s THR 235 N -1.69 -0.05 -0.13 0.66 2.01 -0.18 -4.98 115.64 111.27 1hgj s THR 235 Ca -0.12 0.20 -0.07 0.00 0.31 0.00 0.00 61.69 62.01 1hgj s THR 235 Cb -0.06 -0.09 -0.04 0.00 0.01 0.00 0.00 72.50 72.32 1hgj s THR 235 CO 0.00 0.08 0.12 -0.63 -0.69 0.00 0.00 174.62 173.50 1hgj s ILE 236 N 1.01 5.32 -0.17 1.82 1.01 -1.26 -0.63 121.20 128.29 1hgj s ILE 236 Ca -0.08 0.14 0.01 0.00 0.00 0.00 0.00 60.65 60.71 1hgj s ILE 236 Cb -0.12 -3.33 0.01 0.00 0.01 0.00 0.00 42.46 39.03 1hgj s ILE 236 CO -0.03 0.58 -0.18 -0.69 0.00 0.00 0.00 174.94 174.62 1hgj s VAL 237 N -0.72 2.24 0.67 2.92 1.01 0.42 -4.94 120.40 122.00 1hgj s VAL 237 Ca 0.13 -0.89 -0.11 0.00 0.00 0.00 0.00 61.98 61.11 1hgj s VAL 237 Cb -0.12 -1.94 -0.01 0.00 0.00 0.00 0.00 36.38 34.31 1hgj s VAL 237 CO 0.03 0.53 1.06 -0.54 0.00 0.00 0.00 175.10 176.17 1hgj s LYS 238 N 1.19 3.20 0.31 2.72 1.02 -1.26 -1.03 119.74 125.89 1hgj s LYS 238 Ca 0.02 0.72 -0.29 0.00 0.02 0.00 0.00 55.97 56.43 1hgj s LYS 238 Cb -0.14 -2.04 -0.11 0.00 -0.52 0.00 0.00 37.83 35.02 1hgj s LYS 238 CO -0.09 -0.85 1.57 -2.14 -0.92 0.00 0.00 175.35 172.92 1hgj s PRO 239 N -5.19 4.12 0.00 -1.68 0.02 -1.26 -1.48 135.00 129.53 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 -3.01 0.00 0.00 0.02 0.00 0.00 34.50 31.39 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 1.75 2.16 1.38 0.52 0.00 0.10 -5.02 105.19 106.07 1hgj n GLY 240 Ca 0.06 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.00 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 0.36 -3.79 1.61 -0.08 -0.55 -4.81 116.55 109.29 1hgj n ASP 241 Ca 0.00 -1.34 -0.13 0.00 -1.51 0.00 0.00 54.79 51.81 1hgj n ASP 241 Cb 0.00 -0.26 -0.12 0.00 2.34 0.00 0.00 41.12 43.08 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 -1.23 0.00 -0.08 5.18 0.11 -1.26 -0.99 120.40 122.14 1hgj s VAL 242 Ca 0.24 -0.01 -0.15 0.00 -2.93 0.00 0.00 61.98 59.14 1hgj s VAL 242 Cb -0.01 -0.33 -0.05 0.00 -1.53 0.00 0.00 36.38 34.46 1hgj s VAL 242 CO 0.16 -0.00 0.37 -0.22 -3.33 0.00 0.00 175.10 172.08 1hgj s LEU 243 N 0.10 4.36 -0.13 2.54 2.96 -0.26 -4.10 118.68 124.15 1hgj s LEU 243 Ca -0.00 0.77 0.01 0.00 -0.22 0.00 0.00 54.13 54.69 1hgj s LEU 243 Cb -0.02 -2.51 0.02 0.00 0.50 0.00 0.00 46.19 44.18 1hgj s LEU 243 CO 0.00 0.20 -0.14 -0.69 -1.32 0.00 0.00 176.35 174.40 1hgj s VAL 244 N -0.30 1.53 -0.23 1.68 1.01 -0.56 -1.02 120.40 122.52 1hgj s VAL 244 Ca 0.22 -0.63 -0.06 0.00 0.00 0.00 0.00 61.98 61.51 1hgj s VAL 244 Cb -0.15 -1.42 -0.02 0.00 0.00 0.00 0.00 36.38 34.79 1hgj s VAL 244 CO 0.09 0.45 0.01 -0.63 0.00 0.00 0.00 175.10 175.03 1hgj s ILE 245 N 1.28 3.88 -0.11 2.22 1.01 -0.16 -1.76 121.20 127.57 1hgj s ILE 245 Ca 0.00 -0.32 -0.00 0.00 0.00 0.00 0.00 60.65 60.33 1hgj s ILE 245 Cb -0.14 -2.79 0.02 0.00 0.01 0.00 0.00 42.46 39.57 1hgj s ILE 245 CO -0.07 0.39 -0.08 0.21 0.00 0.00 0.00 174.94 175.39 1hgj s ASN 246 N 1.47 2.19 0.12 3.58 3.84 -0.43 -1.43 114.94 124.28 1hgj s ASN 246 Ca 0.05 -0.31 -0.08 0.00 0.21 0.00 0.00 52.86 52.73 1hgj s ASN 246 Cb -0.15 -0.85 -0.01 0.00 -0.55 0.00 0.00 41.25 39.69 1hgj s ASN 246 CO 0.01 -0.11 0.21 -0.55 -2.79 0.00 0.00 177.10 173.87 1hgj s SER 247 N 1.66 0.11 0.00 -4.21 0.15 -0.33 -1.15 113.70 109.93 1hgj s SER 247 Ca 0.04 -0.79 0.00 0.00 0.70 0.00 0.00 55.95 55.90 1hgj s SER 247 Cb -0.13 0.37 0.00 0.00 -1.71 0.00 0.00 66.02 64.56 1hgj s SER 247 CO -0.08 -0.80 0.29 -3.20 1.20 0.00 0.00 173.24 170.65 1hgj n ASN 248 N -0.12 0.44 0.00 5.45 5.15 -1.03 0.11 115.26 125.25 1hgj n ASN 248 Ca -0.11 -1.08 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 -0.04 3.51 2.65 8.20 0.00 -1.26 -4.73 105.19 113.53 1hgj n GLY 249 Ca 0.00 -0.62 0.00 0.00 0.00 0.00 0.00 46.02 45.40 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 -2.49 -4.75 1.61 4.13 -1.26 -2.93 115.26 109.57 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 -1.15 -0.03 0.00 -1.54 0.00 0.00 39.78 37.06 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 4.47 -0.43 3.41 2.96 -1.26 -1.10 118.68 126.73 1hgj s LEU 251 Ca 0.00 2.30 -0.06 0.00 -0.22 0.00 0.00 54.13 56.15 1hgj s LEU 251 Cb 0.00 -3.62 0.11 0.00 0.50 0.00 0.00 46.19 43.18 1hgj s LEU 251 CO 0.00 -0.35 0.25 -0.63 -1.32 0.00 0.00 176.35 174.30 1hgj s ILE 252 N -0.39 3.72 0.45 6.68 -1.09 -0.58 -3.64 121.20 126.35 1hgj s ILE 252 Ca 0.51 -1.84 -0.21 0.00 -2.23 0.00 0.00 60.65 56.88 1hgj s ILE 252 Cb -0.33 -3.46 -0.10 0.00 -1.58 0.00 0.00 42.46 36.99 1hgj s ILE 252 CO 0.39 -0.67 0.98 0.00 -1.23 0.00 0.00 174.94 174.41 1hgj s ALA 253 N 1.26 2.99 0.57 9.38 0.00 -0.12 -1.74 121.76 134.10 1hgj s ALA 253 Ca 0.06 0.45 -0.17 0.00 0.00 0.00 0.00 51.96 52.30 1hgj s ALA 253 Cb -0.24 -3.18 -0.05 0.00 0.00 0.00 0.00 23.12 19.65 1hgj s ALA 253 CO -0.02 -0.03 1.06 -1.25 0.00 0.00 0.00 175.76 175.52 1hgj s PRO 254 N -3.24 3.41 0.00 0.00 0.04 -1.26 -0.49 135.00 133.46 1hgj s PRO 254 Ca 0.63 1.26 0.23 0.00 0.04 0.00 0.00 61.00 63.17 1hgj s PRO 254 Cb -0.11 -2.04 -0.00 0.00 0.04 0.00 0.00 34.50 32.38 1hgj s PRO 254 CO 0.16 -0.74 1.09 0.54 0.04 0.00 0.00 177.00 178.09 1hgj n ARG 255 N -1.77 1.19 -2.04 4.56 1.74 -1.19 -4.74 116.66 114.42 1hgj n ARG 255 Ca 0.09 -0.98 0.00 0.00 -0.77 0.00 0.00 57.85 56.19 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 1.42 -0.50 3.31 -0.13 0.00 -1.26 -1.23 105.19 106.80 1hgj n GLY 256 Ca 0.09 -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 -3.48 1.74 0.03 1.61 1.13 -0.27 -4.67 117.35 113.44 1hgj s TYR 257 Ca 0.00 -0.48 -0.15 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 39.92 1hgj s TYR 257 CO 0.00 0.28 0.45 -0.06 -2.51 0.00 0.00 175.55 173.71 1hgj s PHE 258 N -1.97 3.73 0.18 -3.49 0.40 -0.26 -0.79 117.98 115.78 1hgj s PHE 258 Ca 0.13 1.04 -0.08 0.00 -0.60 0.00 0.00 56.93 57.43 1hgj s PHE 258 Cb -0.06 -2.33 -0.06 0.00 0.51 0.00 0.00 43.02 41.08 1hgj s PHE 258 CO 0.06 0.61 0.47 -1.59 0.70 0.00 0.00 175.22 175.46 1hgj s LYS 259 N -1.21 3.73 0.01 0.44 -2.85 -0.75 -1.45 119.74 117.65 1hgj s LYS 259 Ca 0.26 0.13 -0.01 0.00 -1.00 0.00 0.00 55.97 55.35 1hgj s LYS 259 Cb -0.17 -2.77 -0.04 0.00 -2.06 0.00 0.00 37.83 32.79 1hgj s LYS 259 CO 0.15 0.40 0.13 -1.64 0.10 0.00 0.00 175.35 174.50 1hgj s MET 260 N -2.65 3.23 0.28 1.78 -1.94 -1.22 -4.77 119.30 114.02 1hgj s MET 260 Ca 0.43 -0.43 0.03 0.00 -1.71 0.00 0.00 55.69 54.01 1hgj s MET 260 Cb -0.12 -2.96 -0.04 0.00 2.01 0.00 0.00 34.83 33.73 1hgj s MET 260 CO 0.22 0.65 0.19 -0.98 -0.01 0.00 0.00 175.02 175.09 1hgj s ARG 261 N -1.93 1.54 -0.21 2.03 1.70 -1.26 -4.77 118.95 116.05 1hgj s ARG 261 Ca 0.26 -1.87 -0.01 0.00 -0.47 0.00 0.00 55.73 53.65 1hgj s ARG 261 Cb -0.12 0.15 0.02 0.00 -0.57 0.00 0.00 34.95 34.42 1hgj s ARG 261 CO 0.18 -0.50 -0.13 0.99 -1.08 0.00 0.00 175.30 174.76 1hgj s THR 262 N -3.71 2.55 0.00 4.99 2.01 -1.26 -4.30 115.64 115.92 1hgj s THR 262 Ca 0.38 -0.87 0.00 0.00 0.31 0.00 0.00 61.69 61.51 1hgj s THR 262 Cb 0.05 -2.16 0.00 0.00 0.01 0.00 0.00 72.50 70.40 1hgj s THR 262 CO 0.19 0.42 0.00 0.61 -0.69 0.00 0.00 174.62 175.16 1hgj n GLY 263 N 4.67 2.68 2.00 4.40 0.00 -1.26 -5.02 105.19 112.65 1hgj n GLY 263 Ca -0.19 -0.82 -0.08 0.00 0.00 0.00 0.00 46.02 44.94 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 3.53 -2.61 1.61 2.85 -1.26 -4.96 118.16 117.32 1hgj n LYS 264 Ca 0.00 -2.95 -0.30 0.00 -1.05 0.00 0.00 58.31 54.00 1hgj n LYS 264 Cb 0.00 -2.19 -0.02 0.00 -0.65 0.00 0.00 35.03 32.17 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 -0.96 6.48 0.30 -5.58 0.01 -1.26 -4.90 113.70 107.80 1hgj s SER 265 Ca 0.53 1.24 -0.10 0.00 1.31 0.00 0.00 55.95 58.94 1hgj s SER 265 Cb 0.43 -2.37 0.04 0.00 0.21 0.00 0.00 66.02 64.32 1hgj s SER 265 CO 0.13 -0.52 0.58 -0.24 0.41 0.00 0.00 173.24 173.60 1hgj n SER 266 N -1.64 -1.67 -4.20 2.44 2.88 -0.74 -3.96 113.62 106.72 1hgj n SER 266 Ca 0.04 -2.25 -0.17 0.00 -1.33 0.00 0.00 58.87 55.15 1hgj n SER 266 Cb 0.54 2.81 -0.11 0.00 -0.75 0.00 0.00 64.21 66.70 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 -2.37 1.13 -0.04 2.46 2.07 -1.26 -1.90 121.20 121.30 1hgj s ILE 267 Ca 0.13 -1.55 -0.06 0.00 -1.41 0.00 0.00 60.65 57.77 1hgj s ILE 267 Cb -0.03 -1.31 0.01 0.00 0.13 0.00 0.00 42.46 41.25 1hgj s ILE 267 CO 0.10 -0.39 0.15 -0.32 -1.91 0.00 0.00 174.94 172.56 1hgj s MET 268 N -2.38 0.27 -0.27 3.50 -2.45 0.21 -4.88 119.30 113.31 1hgj s MET 268 Ca 0.04 0.02 -0.10 0.00 -1.25 0.00 0.00 55.69 54.40 1hgj s MET 268 Cb -0.06 0.12 -0.05 0.00 1.25 0.00 0.00 34.83 36.09 1hgj s MET 268 CO 0.02 -0.05 0.17 1.03 1.05 0.00 0.00 175.02 177.24 1hgj s ARG 269 N -0.38 3.92 -0.20 4.11 0.52 -1.26 -0.34 118.95 125.32 1hgj s ARG 269 Ca -0.05 -0.34 -0.26 0.00 -0.52 0.00 0.00 55.73 54.57 1hgj s ARG 269 Cb -0.03 -3.60 0.07 0.00 0.52 0.00 0.00 34.95 31.91 1hgj s ARG 269 CO 0.01 -0.15 0.69 0.45 0.02 0.00 0.00 175.30 176.31 1hgj s SER 270 N 1.65 -0.70 0.00 0.23 0.15 -0.86 -4.78 113.70 109.39 1hgj s SER 270 Ca 0.07 1.21 0.18 0.00 0.70 0.00 0.00 55.95 58.11 1hgj s SER 270 Cb -0.16 1.18 0.49 0.00 -1.71 0.00 0.00 66.02 65.83 1hgj s SER 270 CO 0.09 -0.34 1.41 0.47 1.20 0.00 0.00 173.24 176.07 1hgj n ASP 271 N 2.23 3.49 -4.76 5.45 8.00 -1.26 -4.35 116.55 125.34 1hgj n ASP 271 Ca -0.15 -1.98 -0.39 0.00 0.71 0.00 0.00 54.79 52.98 1hgj n ASP 271 Cb 0.56 -0.36 0.01 0.00 -0.02 0.00 0.00 41.12 41.30 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 -1.05 3.11 0.27 2.24 0.00 -1.26 -4.97 121.76 120.11 1hgj s ALA 272 Ca 0.38 1.21 -0.29 0.00 0.00 0.00 0.00 51.96 53.26 1hgj s ALA 272 Cb 0.20 -3.49 -0.10 0.00 0.00 0.00 0.00 23.12 19.73 1hgj s ALA 272 CO 0.26 -0.93 1.31 -2.14 0.00 0.00 0.00 175.76 174.27 1hgj s PRO 273 N -2.48 4.37 0.14 0.00 0.02 -1.26 -4.73 135.00 131.06 1hgj s PRO 273 Ca 0.61 2.15 -0.18 0.00 0.02 0.00 0.00 61.00 63.61 1hgj s PRO 273 Cb -0.37 -3.12 -0.07 0.00 0.02 0.00 0.00 34.50 30.95 1hgj s PRO 273 CO 0.46 -0.21 0.61 0.42 -0.33 0.00 0.00 177.00 177.95 1hgj s ILE 274 N -0.58 4.71 0.23 2.83 1.01 -1.26 -0.67 121.20 127.47 1hgj s ILE 274 Ca 0.53 1.13 -0.04 0.00 0.00 0.00 0.00 60.65 62.27 1hgj s ILE 274 Cb -0.39 -3.85 -0.03 0.00 0.01 0.00 0.00 42.46 38.21 1hgj s ILE 274 CO 0.46 0.37 0.27 -0.62 0.00 0.00 0.00 174.94 175.41 1hgj s ASP 275 N -1.45 0.25 -0.31 3.58 2.15 -0.31 -4.87 116.67 115.72 1hgj s ASP 275 Ca 0.36 -1.29 -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 42.89 1hgj s ASP 275 CO 0.20 -0.98 0.21 -0.89 -0.17 0.00 0.00 175.17 173.54 1hgj s THR 276 N -3.98 5.22 -0.22 1.71 2.01 -1.26 -0.42 115.64 118.70 1hgj s THR 276 Ca 0.34 -0.06 -0.36 0.00 0.31 0.00 0.00 61.69 61.91 1hgj s THR 276 Cb 0.04 -3.59 0.15 0.00 0.01 0.00 0.00 72.50 69.11 1hgj s THR 276 CO 0.13 0.12 1.28 0.00 -0.69 0.00 0.00 174.62 175.45 1hgj s ILE 278 N -2.28 4.39 -0.23 0.00 -5.25 -1.26 -3.00 121.20 113.59 1hgj s ILE 278 Ca 0.10 -0.19 -0.14 0.00 -0.99 0.00 0.00 60.65 59.43 1hgj s ILE 278 Cb -0.01 -2.93 0.07 0.00 2.95 0.00 0.00 42.46 42.54 1hgj s ILE 278 CO -0.04 0.51 0.57 -0.55 -1.79 0.00 0.00 174.94 173.64 1hgj s SER 279 N 0.05 -0.74 0.09 4.36 0.15 0.38 -4.93 113.70 113.08 1hgj s SER 279 Ca 0.03 1.24 0.04 0.00 0.70 0.00 0.00 55.95 57.96 1hgj s SER 279 Cb -0.13 1.14 -0.23 0.00 -1.71 0.00 0.00 66.02 65.09 1hgj s SER 279 CO 0.02 -0.22 1.19 -0.08 1.20 0.00 0.00 173.24 175.35 1hgj h GLU 280 N 6.72 0.08 -5.10 5.44 4.81 -1.86 -3.33 114.58 121.33 1hgj h GLU 280 Ca -0.32 -0.13 -0.63 0.00 -0.13 0.00 0.00 59.36 58.15 1hgj h GLU 280 Cb 1.20 0.05 -0.17 0.00 0.63 0.00 0.00 28.75 30.46 1hgj h GLU 280 CO 0.20 1.03 -0.56 0.00 -0.73 0.00 0.00 179.01 178.95 1hgj s ILE 282 N 1.03 2.39 0.08 0.00 1.01 -0.22 -2.78 121.20 122.71 1hgj s ILE 282 Ca 0.05 -0.97 0.06 0.00 0.00 0.00 0.00 60.65 59.80 1hgj s ILE 282 Cb -0.14 -1.88 -0.03 0.00 0.01 0.00 0.00 42.46 40.42 1hgj s ILE 282 CO 0.04 0.58 -0.17 -0.89 0.00 0.00 0.00 174.94 174.49 1hgj s THR 283 N -0.48 1.37 0.25 2.92 2.01 -1.12 -0.86 115.64 119.74 1hgj s THR 283 Ca 0.06 -1.34 0.33 0.00 0.31 0.00 0.00 61.69 61.05 1hgj s THR 283 Cb -0.11 -1.27 0.33 0.00 0.01 0.00 0.00 72.50 71.45 1hgj s THR 283 CO 0.01 -0.10 2.00 1.55 -0.69 0.00 0.00 174.62 177.39 1hgj h PRO 284 N 4.36 0.00 -0.07 4.92 0.13 -1.87 0.10 132.00 139.57 1hgj h PRO 284 Ca -0.42 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.71 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 -2.66 0.77 0.00 1.44 4.13 -1.26 -4.32 115.26 113.36 1hgj n ASN 285 Ca -0.02 -1.53 0.00 0.00 1.68 0.00 0.00 54.58 54.71 1hgj n ASN 285 Cb 0.08 -0.04 0.00 0.00 -1.54 0.00 0.00 39.78 38.27 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 0.96 2.23 3.74 7.41 0.00 0.36 -3.73 105.19 116.16 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 4.47 0.03 1.61 0.01 0.25 -2.79 113.70 117.28 1hgj s SER 287 Ca 0.00 2.10 0.00 0.00 1.31 0.00 0.00 55.95 59.36 1hgj s SER 287 Cb 0.00 -2.56 -0.02 0.00 0.21 0.00 0.00 66.02 63.65 1hgj s SER 287 CO 0.00 -2.07 -0.04 0.27 0.41 0.00 0.00 173.24 171.81 1hgj s ILE 288 N -2.37 0.23 0.07 1.44 -4.36 -1.12 -1.61 121.20 113.50 1hgj s ILE 288 Ca 0.68 -1.09 -0.30 0.00 -0.26 0.00 0.00 60.65 59.69 1hgj s ILE 288 Cb -0.23 -0.53 -0.05 0.00 1.25 0.00 0.00 42.46 42.91 1hgj s ILE 288 CO 0.47 -0.55 0.97 -2.16 0.24 0.00 0.00 174.94 173.92 1hgj s PRO 289 N -1.85 4.65 -0.39 0.37 0.04 -1.26 -4.25 135.00 132.30 1hgj s PRO 289 Ca -0.11 1.45 0.01 0.00 0.04 0.00 0.00 61.00 62.39 1hgj s PRO 289 Cb -0.07 -3.40 0.45 0.00 0.04 0.00 0.00 34.50 31.51 1hgj s PRO 289 CO -0.02 0.12 1.80 0.27 0.04 0.00 0.00 177.00 179.22 1hgj n ASN 290 N 3.16 4.76 0.06 6.66 6.94 -1.26 -4.18 115.26 131.40 1hgj n ASN 290 Ca 0.04 -3.29 -0.21 0.00 -0.02 0.00 0.00 54.58 51.10 1hgj n ASN 290 Cb 0.50 -0.84 -0.12 0.00 -2.36 0.00 0.00 39.78 36.95 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 1.09 0.83 -4.27 0.53 2.03 -1.95 -3.46 116.42 111.22 1hgj h ASP 291 Ca 0.47 -0.79 -0.49 0.00 -0.73 0.00 0.00 57.03 55.49 1hgj h ASP 291 Cb 1.89 -0.26 0.04 0.00 -0.83 0.00 0.00 39.33 40.17 1hgj h ASP 291 CO 0.96 1.53 0.39 -0.54 -1.03 0.00 0.00 179.24 180.55 1hgj s LYS 292 N -3.10 3.71 0.30 4.15 1.02 -1.26 -4.99 119.74 119.57 1hgj s LYS 292 Ca -0.10 0.89 0.16 0.00 0.02 0.00 0.00 55.97 56.94 1hgj s LYS 292 Cb 0.05 -2.10 0.26 0.00 -0.52 0.00 0.00 37.83 35.53 1hgj s LYS 292 CO 0.91 -0.47 1.53 -1.00 -0.92 0.00 0.00 175.35 175.40 1hgj h PRO 293 N 0.30 0.00 -5.85 -1.68 0.13 -1.88 -3.42 132.00 119.60 1hgj h PRO 293 Ca -0.46 0.00 -0.50 0.00 -0.87 0.00 0.00 66.00 64.17 1hgj h PRO 293 Cb 1.19 0.00 -0.17 0.00 0.13 0.00 0.00 31.00 32.15 1hgj h PRO 293 CO 0.61 0.50 -0.77 -0.06 -0.23 0.00 0.00 178.00 178.05 1hgj s PHE 294 N -3.16 1.78 0.05 1.56 0.08 -0.79 -1.56 117.98 115.93 1hgj s PHE 294 Ca 0.02 -0.49 -0.01 0.00 0.12 0.00 0.00 56.93 56.57 1hgj s PHE 294 Cb 0.09 -0.88 -0.04 0.00 -0.57 0.00 0.00 43.02 41.62 1hgj s PHE 294 CO 0.73 0.32 -0.02 1.14 -0.10 0.00 0.00 175.22 177.29 1hgj s GLN 295 N -2.90 0.59 -0.05 0.44 1.03 -0.01 -0.74 119.66 118.02 1hgj s GLN 295 Ca 0.16 -1.15 0.07 0.00 0.04 0.00 0.00 55.36 54.48 1hgj s GLN 295 Cb -0.05 0.20 0.11 0.00 0.03 0.00 0.00 33.01 33.30 1hgj s GLN 295 CO 0.06 -0.11 1.01 -1.71 -2.54 0.00 0.00 175.29 172.00 1hgj n ASN 296 N 0.25 1.06 0.01 12.60 2.85 0.17 -1.06 115.26 131.15 1hgj n ASN 296 Ca -0.15 -2.32 -0.07 0.00 -0.11 0.00 0.00 54.58 51.93 1hgj n ASN 296 Cb 0.60 -0.25 -0.05 0.00 1.24 0.00 0.00 39.78 41.32 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 3.36 0.56 -2.35 3.44 2.07 -1.85 -3.48 116.25 118.00 1hgj h VAL 297 Ca 0.00 -1.23 -0.08 0.00 0.82 0.00 0.00 66.70 66.21 1hgj h VAL 297 Cb 1.13 1.01 -0.20 0.00 -1.52 0.00 0.00 31.29 31.71 1hgj h VAL 297 CO 0.00 0.17 0.01 0.21 0.02 0.00 0.00 177.57 177.99 1hgj s ASN 298 N -5.56 -0.53 0.00 0.57 3.84 -1.26 -5.01 114.94 106.99 1hgj s ASN 298 Ca -0.08 0.69 0.27 0.00 0.21 0.00 0.00 52.86 53.95 1hgj s ASN 298 Cb -0.00 0.67 1.28 0.00 -0.55 0.00 0.00 41.25 42.65 1hgj s ASN 298 CO 0.29 -0.46 1.89 2.29 -2.79 0.00 0.00 177.10 178.32 1hgj n LYS 299 N 1.52 0.26 -3.49 0.43 2.85 -1.26 -4.63 118.16 113.84 1hgj n LYS 299 Ca -0.18 0.04 -0.39 0.00 -1.05 0.00 0.00 58.31 56.73 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 -2.71 5.24 0.13 0.58 1.01 -1.26 -5.01 121.20 119.18 1hgj s ILE 300 Ca 0.21 0.39 -0.01 0.00 0.00 0.00 0.00 60.65 61.24 1hgj s ILE 300 Cb 0.18 -3.62 -0.04 0.00 0.01 0.00 0.00 42.46 38.99 1hgj s ILE 300 CO 0.43 0.21 0.07 0.42 0.00 0.00 0.00 174.94 176.06 1hgj s THR 301 N 1.89 0.10 -0.03 2.92 -4.23 -1.26 -4.16 115.64 110.86 1hgj s THR 301 Ca 0.11 -1.90 -0.01 0.00 -1.18 0.00 0.00 61.69 58.71 1hgj s THR 301 Cb -0.16 -2.05 0.02 0.00 1.34 0.00 0.00 72.50 71.65 1hgj s THR 301 CO 0.10 -0.45 0.06 -0.47 -0.54 0.00 0.00 174.62 173.33 1hgj s TYR 302 N -4.05 -0.04 0.00 3.99 5.04 -0.04 -4.99 117.35 117.26 1hgj s TYR 302 Ca 0.24 0.21 0.00 0.00 -2.44 0.00 0.00 57.07 55.08 1hgj s TYR 302 Cb 0.07 -0.11 0.00 0.00 0.35 0.00 0.00 41.96 42.27 1hgj s TYR 302 CO 0.02 -0.09 0.00 0.41 -1.34 0.00 0.00 175.55 174.55 1hgj n GLY 303 N 3.80 -1.20 3.54 8.97 0.00 -1.26 -1.06 105.19 117.98 1hgj n GLY 303 Ca -0.22 -2.11 -0.41 0.00 0.00 0.00 0.00 46.02 43.27 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 2.80 0.23 4.61 0.00 -1.19 -4.91 121.76 121.30 1hgj s ALA 304 Ca 0.00 -1.98 0.10 0.00 0.00 0.00 0.00 51.96 50.08 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 -3.38 2.19 -0.09 0.00 0.02 -1.26 -4.96 135.00 127.51 1hgj s PRO 306 Ca 0.25 1.27 -0.30 0.00 0.02 0.00 0.00 61.00 62.24 1hgj s PRO 306 Cb -0.04 -1.88 -0.02 0.00 0.02 0.00 0.00 34.50 32.58 1hgj s PRO 306 CO 0.11 -1.71 1.12 0.15 -0.33 0.00 0.00 177.00 176.34 1hgj s LYS 307 N -4.71 4.37 0.31 5.54 3.01 -0.60 -4.46 119.74 123.19 1hgj s LYS 307 Ca 0.63 1.55 -0.29 0.00 -1.01 0.00 0.00 55.97 56.84 1hgj s LYS 307 Cb -0.19 -3.57 -0.11 0.00 -1.01 0.00 0.00 37.83 32.96 1hgj s LYS 307 CO 0.54 -0.42 1.48 -0.47 0.51 0.00 0.00 175.35 176.99 1hgj s TYR 308 N 2.26 2.82 0.02 3.18 5.04 -1.25 -0.83 117.35 128.60 1hgj s TYR 308 Ca 0.52 1.05 -0.01 0.00 -2.44 0.00 0.00 57.07 56.19 1hgj s TYR 308 Cb -0.21 -3.93 -0.02 0.00 0.35 0.00 0.00 41.96 38.14 1hgj s TYR 308 CO 0.19 -2.93 -0.02 0.08 -1.34 0.00 0.00 175.55 171.53 1hgj s VAL 309 N -0.48 0.13 0.20 3.14 1.01 -0.22 -4.86 120.40 119.31 1hgj s VAL 309 Ca 0.57 -1.06 -0.02 0.00 0.00 0.00 0.00 61.98 61.47 1hgj s VAL 309 Cb -0.45 -0.49 -0.05 0.00 0.00 0.00 0.00 36.38 35.39 1hgj s VAL 309 CO 0.52 -0.58 1.51 0.11 0.00 0.00 0.00 175.10 176.66 1hgj h LYS 310 N 4.36 0.51 -7.05 2.72 1.57 -1.95 -3.41 116.57 113.33 1hgj h LYS 310 Ca -0.32 -0.33 -0.54 0.00 -1.87 0.00 0.00 60.65 57.58 1hgj h LYS 310 Cb 1.20 0.04 0.13 0.00 0.08 0.00 0.00 32.23 33.68 1hgj h LYS 310 CO 0.45 0.93 0.59 -0.65 -0.57 0.00 0.00 179.45 180.20 1hgj s GLN 311 N -3.96 3.18 0.00 3.15 1.11 -1.26 -4.96 119.66 116.92 1hgj s GLN 311 Ca -0.07 2.17 0.14 0.00 0.01 0.00 0.00 55.36 57.61 1hgj s GLN 311 Cb 0.11 -2.25 -0.00 0.00 -1.01 0.00 0.00 33.01 29.87 1hgj s GLN 311 CO 0.84 -1.14 0.79 0.27 0.01 0.00 0.00 175.29 176.05 1hgj n ASN 312 N -1.03 1.51 -3.75 5.90 0.23 -1.26 -4.71 115.26 112.16 1hgj n ASN 312 Ca 0.10 -1.25 -0.12 0.00 -0.53 0.00 0.00 54.58 52.78 1hgj n ASN 312 Cb 0.46 0.46 -0.12 0.00 -2.08 0.00 0.00 39.78 38.50 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 -1.73 -0.02 -0.24 5.53 -1.32 -1.26 -4.82 115.64 111.78 1hgj s THR 313 Ca 0.12 0.06 -0.03 0.00 -1.21 0.00 0.00 61.69 60.63 1hgj s THR 313 Cb 0.11 -0.43 0.11 0.00 -1.51 0.00 0.00 72.50 70.78 1hgj s THR 313 CO 0.36 0.03 0.25 -0.76 -2.21 0.00 0.00 174.62 172.28 1hgj s LEU 314 N 0.70 -0.13 -0.17 9.08 1.43 -1.26 -4.97 118.68 123.37 1hgj s LEU 314 Ca -0.04 -0.44 -0.15 0.00 -1.03 0.00 0.00 54.13 52.46 1hgj s LEU 314 Cb -0.06 0.41 -0.04 0.00 0.03 0.00 0.00 46.19 46.53 1hgj s LEU 314 CO -0.05 -0.35 0.34 -0.54 0.23 0.00 0.00 176.35 175.98 1hgj s LYS 315 N 2.33 4.25 -0.27 1.70 1.02 -1.26 -0.57 119.74 126.93 1hgj s LYS 315 Ca 0.08 0.16 -0.14 0.00 0.02 0.00 0.00 55.97 56.09 1hgj s LYS 315 Cb -0.15 -3.46 -0.04 0.00 -0.52 0.00 0.00 37.83 33.66 1hgj s LYS 315 CO -0.21 0.15 0.33 -1.17 -0.92 0.00 0.00 175.35 173.54 1hgj s LEU 316 N 0.72 4.05 0.20 3.17 2.96 0.51 -4.66 118.68 125.62 1hgj s LEU 316 Ca 0.18 0.21 -0.32 0.00 -0.22 0.00 0.00 54.13 53.98 1hgj s LEU 316 Cb -0.14 -2.36 -0.12 0.00 0.50 0.00 0.00 46.19 44.08 1hgj s LEU 316 CO 0.06 -0.16 1.75 0.00 -1.32 0.00 0.00 176.35 176.67 1hgj n ALA 317 N 5.28 2.78 -1.72 5.97 0.00 -1.26 -0.70 120.51 130.85 1hgj n ALA 317 Ca -0.10 0.39 0.01 0.00 0.00 0.00 0.00 53.44 53.74 1hgj n ALA 317 Cb 0.51 -2.54 0.17 0.00 0.00 0.00 0.00 19.45 17.59 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 4.10 2.16 -3.79 0.00 -2.24 -0.19 -4.88 114.28 109.44 1hgj n THR 318 Ca 0.16 -3.31 -0.04 0.00 -2.27 0.00 0.00 64.05 58.59 1hgj n THR 318 Cb 0.35 -0.32 -0.01 0.00 -2.10 0.00 0.00 70.33 68.25 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 -3.25 -0.15 1.25 3.38 0.00 -1.21 -4.72 107.32 102.62 1hgj s GLY 319 Ca 0.40 -0.03 -0.20 0.00 0.00 0.00 0.00 44.72 44.89 1hgj s GLY 319 CO -0.06 0.20 1.07 -3.16 0.00 0.00 0.00 173.10 171.15 1hgj s MET 320 N -3.23 -1.58 0.33 2.90 0.23 -1.26 -4.50 119.30 112.20 1hgj s MET 320 Ca 0.13 0.00 -0.28 0.00 -1.03 0.00 0.00 55.69 54.51 1hgj s MET 320 Cb -0.02 -1.55 -0.10 0.00 -1.53 0.00 0.00 34.83 31.63 1hgj s MET 320 CO 0.04 -3.96 1.21 0.50 -2.03 0.00 0.00 175.02 170.78 1hgj s ARG 321 N -5.31 4.36 -0.45 3.16 3.52 -1.26 -0.79 118.95 122.18 1hgj s ARG 321 Ca 0.70 2.00 -0.23 0.00 -0.13 0.00 0.00 55.73 58.08 1hgj s ARG 321 Cb -0.11 -3.00 0.02 0.00 -1.56 0.00 0.00 34.95 30.30 1hgj s ARG 321 CO 0.57 -0.11 0.78 1.21 -0.81 0.00 0.00 175.30 176.94 1hgj s ASN 322 N -0.76 6.41 -0.64 -2.12 2.47 -0.69 -4.63 114.94 114.98 1hgj s ASN 322 Ca 0.50 -0.10 0.05 0.00 0.42 0.00 0.00 52.86 53.73 1hgj s ASN 322 Cb -0.35 -2.38 0.16 0.00 -1.45 0.00 0.00 41.25 37.22 1hgj s ASN 322 CO 0.46 -0.90 0.42 -0.69 -3.72 0.00 0.00 177.10 172.66 1hgj s VAL 323 N 3.26 2.71 0.90 -5.21 1.01 -1.26 -4.87 120.40 116.94 1hgj s VAL 323 Ca 0.30 -3.92 -0.12 0.00 0.00 0.00 0.00 61.98 58.24 1hgj s VAL 323 Cb -0.12 -2.81 0.13 0.00 0.00 0.00 0.00 36.38 33.58 1hgj s VAL 323 CO 0.22 -0.95 1.09 -2.16 0.00 0.00 0.00 175.10 173.31 1hgj s PRO 324 N -1.04 1.25 -0.09 2.72 0.04 -1.26 -4.86 135.00 131.76 1hgj s PRO 324 Ca 0.23 0.75 -0.27 0.00 0.04 0.00 0.00 61.00 61.74 1hgj s PRO 324 Cb -0.11 -1.81 -0.24 0.00 0.04 0.00 0.00 34.50 32.38 1hgj s PRO 324 CO -0.11 -2.23 0.97 0.93 0.04 0.00 0.00 177.00 176.60 1hgj h GLU 325 N -1.54 0.04 0.00 4.56 5.08 -1.97 -3.42 114.58 117.34 1hgj h GLU 325 Ca -0.50 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 57.82 1hgj h GLU 325 Cb 1.29 0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.55 1hgj h GLU 325 CO 0.56 0.84 0.00 1.17 -1.00 0.00 0.00 179.01 180.57 1hgj n LYS 326 N -4.66 0.00 -3.87 2.33 0.00 -1.26 -5.12 118.16 105.59 1hgj n LYS 326 Ca -0.10 0.08 -0.03 0.00 0.00 0.00 0.00 58.31 58.27 1hgj n LYS 326 Cb 0.42 -0.41 0.01 0.00 0.00 0.00 0.00 35.03 35.06 1hgj n LYS 326 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.40 176.75 1hgj s GLN 327 N -0.35 1.22 0.00 1.64 -1.52 -1.26 -5.23 119.66 114.15 1hgj s GLN 327 Ca 0.00 -0.77 0.00 0.00 -1.95 0.00 0.00 55.36 52.64 1hgj s GLN 327 Cb 0.00 0.35 0.00 0.00 -0.22 0.00 0.00 33.01 33.14 1hgj s GLN 327 CO 0.00 -0.57 0.00 0.25 -0.25 0.00 0.00 175.29 174.72