#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hgj n ASP 2 N 0.00 0.00 0.00 1.69 2.03 -1.26 -5.13 116.55 113.88 1hgj n ASP 2 Ca 0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 1hgj n ASP 2 Cb 0.00 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.40 1hgj n ASP 2 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1hgj n LEU 3 N 0.00 0.00 -4.57 -2.67 -0.00 -1.26 -4.98 117.00 103.52 1hgj n LEU 3 Ca 0.00 0.00 -0.18 0.00 -0.00 0.00 0.00 56.01 55.83 1hgj n LEU 3 Cb 0.00 0.00 -0.08 0.00 -0.00 0.00 0.00 43.42 43.34 1hgj n LEU 3 CO 0.00 0.00 1.24 -2.16 -0.00 0.00 0.00 177.39 176.47 1hgj s PRO 4 N 4.23 1.76 -0.80 1.47 0.04 -1.26 -4.86 135.00 135.57 1hgj s PRO 4 Ca 0.00 -0.12 -0.25 0.00 0.04 0.00 0.00 61.00 60.66 1hgj s PRO 4 Cb 0.00 -4.95 -0.09 0.00 0.04 0.00 0.00 34.50 29.50 1hgj s PRO 4 CO 0.00 -4.51 2.20 0.20 0.04 0.00 0.00 177.00 174.93 1hgj s GLY 5 N 9.15 -0.35 0.13 0.56 0.00 -1.26 -4.79 107.32 110.77 1hgj s GLY 5 Ca 0.82 -1.01 0.23 0.00 0.00 0.00 0.00 44.72 44.76 1hgj s GLY 5 CO 0.10 3.89 0.95 1.16 0.00 0.00 0.00 173.10 179.19 1hgj n ASN 6 N 16.31 0.64 -4.55 1.64 0.23 -1.26 -4.88 115.26 123.38 1hgj n ASN 6 Ca 0.42 0.17 -0.38 0.00 -0.53 0.00 0.00 54.58 54.26 1hgj n ASN 6 Cb 0.46 0.78 -0.03 0.00 -2.08 0.00 0.00 39.78 38.91 1hgj n ASN 6 CO 0.00 0.00 0.00 -0.62 -0.93 0.00 0.00 177.26 175.71 1hgj s ASP 7 N -4.91 5.34 -1.48 0.53 2.15 -1.26 -4.86 116.67 112.18 1hgj s ASP 7 Ca -0.01 0.19 -0.08 0.00 0.43 0.00 0.00 52.55 53.07 1hgj s ASP 7 Cb 0.11 -2.53 0.01 0.00 -0.30 0.00 0.00 42.92 40.21 1hgj s ASP 7 CO 0.81 -2.36 2.64 -3.20 -0.17 0.00 0.00 175.17 172.89 1hgj n ASN 8 N 12.55 8.02 -4.86 -0.34 5.15 -1.26 -4.95 115.26 129.56 1hgj n ASN 8 Ca 0.20 -2.84 -0.27 0.00 -0.60 0.00 0.00 54.58 51.08 1hgj n ASN 8 Cb 0.51 -1.48 -0.02 0.00 -0.53 0.00 0.00 39.78 38.26 1hgj n ASN 8 CO 0.00 0.00 0.00 -0.94 1.40 0.00 0.00 177.26 177.72 1hgj s SER 9 N 1.46 4.55 0.36 1.20 1.04 -1.26 -5.15 113.70 115.89 1hgj s SER 9 Ca 0.61 -1.27 0.03 0.00 0.48 0.00 0.00 55.95 55.80 1hgj s SER 9 Cb 0.18 0.31 -0.04 0.00 0.10 0.00 0.00 66.02 66.57 1hgj s SER 9 CO -0.07 -0.99 0.11 0.42 0.98 0.00 0.00 173.24 173.69 1hgj s THR 10 N -2.76 0.71 0.17 2.02 -4.23 -1.26 -5.18 115.64 105.11 1hgj s THR 10 Ca 0.31 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.82 1hgj s THR 10 Cb -0.01 -2.51 -0.04 0.00 1.34 0.00 0.00 72.50 71.27 1hgj s THR 10 CO 0.19 0.00 0.06 0.00 -0.54 0.00 0.00 174.62 174.32 1hgj s ALA 11 N -3.33 1.15 -0.08 3.99 0.00 -1.26 -5.16 121.76 117.07 1hgj s ALA 11 Ca 0.30 -1.58 0.03 0.00 0.00 0.00 0.00 51.96 50.70 1hgj s ALA 11 Cb 0.05 0.87 0.01 0.00 0.00 0.00 0.00 23.12 24.05 1hgj s ALA 11 CO 0.15 -0.45 -0.15 0.99 0.00 0.00 0.00 175.76 176.30 1hgj s THR 12 N -3.92 1.36 -0.08 0.00 2.01 -1.26 -5.13 115.64 108.62 1hgj s THR 12 Ca 0.28 -0.60 0.04 0.00 0.31 0.00 0.00 61.69 61.71 1hgj s THR 12 Cb 0.07 -1.23 -0.00 0.00 0.01 0.00 0.00 72.50 71.35 1hgj s THR 12 CO 0.05 0.41 -0.22 -0.22 -0.69 0.00 0.00 174.62 173.95 1hgj s LEU 13 N 0.65 2.01 -0.06 4.42 2.96 -1.26 -5.13 118.68 122.26 1hgj s LEU 13 Ca -0.14 -0.50 0.03 0.00 -0.22 0.00 0.00 54.13 53.30 1hgj s LEU 13 Cb -0.16 -1.29 0.01 0.00 0.50 0.00 0.00 46.19 45.25 1hgj s LEU 13 CO 0.04 0.16 -0.16 0.00 -1.32 0.00 0.00 176.35 175.07 1hgj s LEU 15 N 0.40 4.29 0.00 0.00 1.02 -1.26 -5.07 118.68 118.06 1hgj s LEU 15 Ca -0.12 0.79 -0.06 0.00 0.02 0.00 0.00 54.13 54.75 1hgj s LEU 15 Cb -0.15 -3.24 0.03 0.00 0.02 0.00 0.00 46.19 42.85 1hgj s LEU 15 CO 0.04 0.08 0.37 0.61 0.02 0.00 0.00 176.35 177.47 1hgj n GLY 16 N 0.46 1.62 3.19 -3.19 0.00 -1.26 -5.18 105.19 100.82 1hgj n GLY 16 Ca -0.04 -1.17 -0.11 0.00 0.00 0.00 0.00 46.02 44.70 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 -5.52 1.00 1.08 1.61 -3.43 -1.26 -5.16 115.29 103.60 1hgj s HIS 17 Ca 0.08 -1.16 -0.17 0.00 -0.80 0.00 0.00 55.06 53.01 1hgj s HIS 17 Cb -0.02 -0.57 0.24 0.00 -1.43 0.00 0.00 32.58 30.80 1hgj s HIS 17 CO 0.06 -0.40 1.22 -3.38 -2.00 0.00 0.00 174.74 170.23 1hgj s HIS 18 N -3.90 1.07 0.05 0.38 -3.43 -1.26 -5.10 115.29 103.11 1hgj s HIS 18 Ca 0.24 0.41 -0.26 0.00 -0.80 0.00 0.00 55.06 54.66 1hgj s HIS 18 Cb 0.07 -3.79 0.07 0.00 -1.43 0.00 0.00 32.58 27.50 1hgj s HIS 18 CO 0.03 -3.24 0.61 0.00 -2.00 0.00 0.00 174.74 170.13 1hgj s ALA 19 N -3.46 -1.59 0.15 -1.38 0.00 -1.26 -4.75 121.76 109.48 1hgj s ALA 19 Ca 0.72 0.82 0.10 0.00 0.00 0.00 0.00 51.96 53.60 1hgj s ALA 19 Cb -0.07 0.43 -0.04 0.00 0.00 0.00 0.00 23.12 23.44 1hgj s ALA 19 CO 0.54 -0.55 -0.23 0.14 0.00 0.00 0.00 175.76 175.66 1hgj s VAL 20 N -2.48 2.07 0.19 0.00 -7.23 -1.26 -5.02 120.40 106.67 1hgj s VAL 20 Ca -0.05 -1.84 -0.09 0.00 -1.81 0.00 0.00 61.98 58.19 1hgj s VAL 20 Cb -0.01 -1.91 0.08 0.00 0.56 0.00 0.00 36.38 35.11 1hgj s VAL 20 CO -0.02 -0.11 1.66 1.55 -0.31 0.00 0.00 175.10 177.88 1hgj h PRO 21 N 3.54 1.10 0.00 4.82 0.13 -1.96 -3.41 132.00 136.22 1hgj h PRO 21 Ca -0.46 -0.32 0.00 0.00 -0.87 0.00 0.00 66.00 64.35 1hgj h PRO 21 Cb 1.19 -0.11 0.00 0.00 0.13 0.00 0.00 31.00 32.21 1hgj h PRO 21 CO 0.45 1.03 0.00 0.27 -0.23 0.00 0.00 178.00 179.52 1hgj n ASN 22 N -4.20 0.00 0.00 1.44 6.94 -1.26 -4.80 115.26 113.38 1hgj n ASN 22 Ca 0.04 0.00 0.00 0.00 -0.02 0.00 0.00 54.58 54.60 1hgj n ASN 22 Cb 0.32 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.74 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 3.74 1.47 3.01 4.83 0.00 -1.26 -5.06 105.19 111.92 1hgj n GLY 23 Ca 0.00 -1.70 -0.18 0.00 0.00 0.00 0.00 46.02 44.14 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 -2.40 0.64 0.03 2.61 2.01 0.02 -4.93 115.64 113.62 1hgj s THR 24 Ca 0.00 -0.34 -0.23 0.00 0.31 0.00 0.00 61.69 61.43 1hgj s THR 24 Cb 0.00 -0.54 -0.06 0.00 0.01 0.00 0.00 72.50 71.91 1hgj s THR 24 CO 0.00 0.18 0.69 -0.76 -0.69 0.00 0.00 174.62 174.05 1hgj s LEU 25 N -0.16 4.45 0.16 4.42 1.43 -1.26 -0.51 118.68 127.21 1hgj s LEU 25 Ca 0.03 1.34 0.04 0.00 -1.03 0.00 0.00 54.13 54.51 1hgj s LEU 25 Cb -0.04 -3.10 -0.05 0.00 0.03 0.00 0.00 46.19 43.04 1hgj s LEU 25 CO -0.00 0.07 -0.08 0.68 0.23 0.00 0.00 176.35 177.24 1hgj s VAL 26 N -0.19 1.16 0.34 -1.59 -7.23 0.43 -4.88 120.40 108.43 1hgj s VAL 26 Ca 0.35 -2.06 -0.06 0.00 -1.81 0.00 0.00 61.98 58.40 1hgj s VAL 26 Cb -0.20 -1.94 -0.05 0.00 0.56 0.00 0.00 36.38 34.75 1hgj s VAL 26 CO 0.21 -0.67 0.63 -0.54 -0.31 0.00 0.00 175.10 174.42 1hgj s LYS 27 N -3.77 3.66 0.32 4.82 1.02 -1.26 -1.00 119.74 123.54 1hgj s LYS 27 Ca 0.19 0.12 0.06 0.00 0.02 0.00 0.00 55.97 56.36 1hgj s LYS 27 Cb 0.03 -2.56 -0.03 0.00 -0.52 0.00 0.00 37.83 34.75 1hgj s LYS 27 CO 0.02 0.11 0.23 0.99 -0.92 0.00 0.00 175.35 175.79 1hgj s THR 28 N -2.22 0.10 0.08 2.17 2.01 0.10 -4.97 115.64 112.91 1hgj s THR 28 Ca 0.46 -2.00 -0.16 0.00 0.31 0.00 0.00 61.69 60.30 1hgj s THR 28 Cb -0.10 -2.48 -0.10 0.00 0.01 0.00 0.00 72.50 69.83 1hgj s THR 28 CO 0.32 0.00 1.41 0.40 -0.69 0.00 0.00 174.62 176.05 1hgj h ILE 29 N 2.15 1.31 0.00 1.82 1.08 -2.03 -3.36 117.51 118.49 1hgj h ILE 29 Ca -0.28 -1.39 0.00 0.00 -0.39 0.00 0.00 64.86 62.80 1hgj h ILE 29 Cb 1.24 1.64 0.00 0.00 -3.07 0.00 0.00 36.82 36.63 1hgj h ILE 29 CO 0.42 0.44 -1.39 0.35 -0.69 0.00 0.00 178.15 177.27 1hgj n THR 30 N -4.35 0.06 -4.26 -0.27 -2.24 -1.26 -4.98 114.28 96.98 1hgj n THR 30 Ca -0.04 -0.27 -0.15 0.00 -2.27 0.00 0.00 64.05 61.32 1hgj n THR 30 Cb 0.43 0.38 -0.10 0.00 -2.10 0.00 0.00 70.33 68.94 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 -3.88 1.91 0.00 3.42 1.11 -1.26 -5.05 116.67 112.93 1hgj s ASP 31 Ca 0.01 -0.98 0.03 0.00 0.18 0.00 0.00 52.55 51.79 1hgj s ASP 31 Cb 0.15 -0.04 0.01 0.00 1.07 0.00 0.00 42.92 44.11 1hgj s ASP 31 CO 0.87 -0.28 0.45 -0.90 1.18 0.00 0.00 175.17 176.49 1hgj n ASP 32 N -0.09 0.91 -3.55 0.27 5.75 -1.26 0.03 116.55 118.62 1hgj n ASP 32 Ca -0.11 -0.96 -0.27 0.00 -0.01 0.00 0.00 54.79 53.44 1hgj n ASP 32 Cb 0.60 0.30 -0.15 0.00 -1.03 0.00 0.00 41.12 40.84 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 -0.55 0.17 0.05 0.11 -0.21 -1.24 -4.09 119.66 113.89 1hgj s GLN 33 Ca 0.03 -0.39 0.07 0.00 0.02 0.00 0.00 55.36 55.09 1hgj s GLN 33 Cb 0.02 -1.29 -0.03 0.00 1.00 0.00 0.00 33.01 32.72 1hgj s GLN 33 CO 0.06 -0.93 -0.21 -1.50 -2.12 0.00 0.00 175.29 170.59 1hgj s ILE 34 N 2.13 1.66 -0.18 1.08 2.07 -0.17 -4.89 121.20 122.91 1hgj s ILE 34 Ca 0.07 -1.22 -0.15 0.00 -1.41 0.00 0.00 60.65 57.94 1hgj s ILE 34 Cb -0.16 -1.45 -0.04 0.00 0.13 0.00 0.00 42.46 40.94 1hgj s ILE 34 CO -0.30 0.19 0.35 -0.70 -1.91 0.00 0.00 174.94 172.57 1hgj s GLU 35 N -1.22 4.22 0.30 3.50 2.12 -1.26 -0.43 118.70 125.93 1hgj s GLU 35 Ca 0.07 0.16 0.11 0.00 0.36 0.00 0.00 54.97 55.67 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 0.11 -0.11 0.14 -0.54 0.00 0.00 175.26 174.87 1hgj s VAL 36 N 0.86 2.66 0.29 3.70 -7.23 0.33 -1.74 120.40 119.27 1hgj s VAL 36 Ca 0.18 -2.21 0.03 0.00 -1.81 0.00 0.00 61.98 58.17 1hgj s VAL 36 Cb -0.14 -2.54 0.28 0.00 0.56 0.00 0.00 36.38 34.54 1hgj s VAL 36 CO 0.06 -0.33 1.78 0.74 -0.31 0.00 0.00 175.10 177.03 1hgj h THR 37 N 2.08 0.73 -2.61 5.32 2.02 -1.20 0.10 112.91 119.35 1hgj h THR 37 Ca -0.42 -0.25 -0.01 0.00 0.77 0.00 0.00 66.41 66.50 1hgj h THR 37 Cb 1.26 -0.08 -0.15 0.00 -1.74 0.00 0.00 68.15 67.44 1hgj h THR 37 CO 0.63 0.13 0.25 0.21 0.37 0.00 0.00 175.52 177.11 1hgj s ASN 38 N -5.44 -0.56 0.26 4.18 2.47 -1.26 -4.39 114.94 110.20 1hgj s ASN 38 Ca -0.12 0.20 -0.12 0.00 0.42 0.00 0.00 52.86 53.25 1hgj s ASN 38 Cb 0.24 0.55 -0.00 0.00 -1.45 0.00 0.00 41.25 40.59 1hgj s ASN 38 CO 0.80 -0.81 0.48 0.00 -3.72 0.00 0.00 177.10 173.85 1hgj s ALA 39 N -2.92 -0.15 0.02 1.71 0.00 -1.26 -0.76 121.76 118.39 1hgj s ALA 39 Ca -0.02 -0.94 0.01 0.00 0.00 0.00 0.00 51.96 51.01 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 -0.06 -0.85 -0.04 -0.08 0.00 0.00 0.00 175.76 174.73 1hgj s THR 40 N -3.87 0.25 -0.05 0.00 -1.32 0.14 -4.77 115.64 106.00 1hgj s THR 40 Ca 0.23 -0.64 -0.21 0.00 -1.21 0.00 0.00 61.69 59.86 1hgj s THR 40 Cb -0.01 -0.31 -0.04 0.00 -1.51 0.00 0.00 72.50 70.63 1hgj s THR 40 CO 0.10 -0.26 0.62 -0.70 -2.21 0.00 0.00 174.62 172.17 1hgj s GLU 41 N -0.95 4.38 0.00 7.08 2.56 -1.26 -0.45 118.70 130.07 1hgj s GLU 41 Ca -0.08 0.75 0.17 0.00 0.00 0.00 0.00 54.97 55.81 1hgj s GLU 41 Cb -0.06 -3.41 -0.03 0.00 2.00 0.00 0.00 34.13 32.63 1hgj s GLU 41 CO -0.00 0.19 0.86 1.28 -0.56 0.00 0.00 175.26 177.03 1hgj n LEU 42 N 3.37 1.54 -4.43 2.70 4.77 0.23 -4.89 117.00 120.30 1hgj n LEU 42 Ca -0.04 -0.72 -0.36 0.00 -0.03 0.00 0.00 56.01 54.85 1hgj n LEU 42 Cb 0.51 0.00 -0.13 0.00 -2.33 0.00 0.00 43.42 41.48 1hgj n LEU 42 CO 0.45 0.30 -0.29 -0.69 -1.33 0.00 0.00 177.39 175.83 1hgj s VAL 43 N -2.08 4.20 -0.12 4.08 1.01 -1.26 -1.76 120.40 124.47 1hgj s VAL 43 Ca 0.13 -0.23 -0.30 0.00 0.00 0.00 0.00 61.98 61.59 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 0.47 0.34 1.11 -1.58 0.00 0.00 0.00 175.10 175.44 1hgj s GLN 44 N 1.60 4.35 -0.02 2.72 2.00 0.23 -4.90 119.66 125.63 1hgj s GLN 44 Ca 0.06 1.51 0.04 0.00 -2.00 0.00 0.00 55.36 54.97 1hgj s GLN 44 Cb -0.15 -3.59 0.06 0.00 0.80 0.00 0.00 33.01 30.12 1hgj s GLN 44 CO 0.03 -0.47 0.90 -1.13 -0.50 0.00 0.00 175.29 174.13 1hgj n SER 45 N 5.51 1.36 -3.86 6.67 3.41 -1.26 -0.66 113.62 124.78 1hgj n SER 45 Ca 0.11 -1.96 -0.12 0.00 -0.26 0.00 0.00 58.87 56.64 1hgj n SER 45 Cb 0.47 -0.10 -0.13 0.00 -0.26 0.00 0.00 64.21 64.19 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 -1.11 -0.03 0.30 4.04 1.04 -1.26 -4.71 113.70 111.97 1hgj s SER 46 Ca 0.06 0.05 0.06 0.00 0.48 0.00 0.00 55.95 56.61 1hgj s SER 46 Cb 0.05 0.13 -0.02 0.00 0.10 0.00 0.00 66.02 66.28 1hgj s SER 46 CO 0.01 -0.07 0.40 -0.55 0.98 0.00 0.00 173.24 174.01 1hgj s SER 47 N -0.18 5.96 0.21 7.02 0.15 -1.26 -4.76 113.70 120.84 1hgj s SER 47 Ca -0.02 -0.16 0.01 0.00 0.70 0.00 0.00 55.95 56.48 1hgj s SER 47 Cb -0.02 -1.38 0.16 0.00 -1.71 0.00 0.00 66.02 63.07 1hgj s SER 47 CO 0.00 -0.30 1.51 0.71 1.20 0.00 0.00 173.24 176.36 1hgj h THR 48 N 1.04 1.36 0.00 6.45 1.35 -1.59 -3.47 112.91 118.06 1hgj h THR 48 Ca -0.47 -1.96 0.00 0.00 -0.55 0.00 0.00 66.41 63.43 1hgj h THR 48 Cb 1.25 1.96 0.00 0.00 -1.73 0.00 0.00 68.15 69.62 1hgj h THR 48 CO 0.56 0.59 0.00 0.61 -0.25 0.00 0.00 175.52 177.03 1hgj n GLY 49 N 0.33 0.36 3.19 5.82 0.00 -1.24 -5.02 105.19 108.62 1hgj n GLY 49 Ca -0.03 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.77 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 -0.80 1.08 -0.42 1.61 1.02 -1.26 -4.17 119.74 116.80 1hgj s LYS 50 Ca 0.00 -0.85 -0.23 0.00 0.02 0.00 0.00 55.97 54.91 1hgj s LYS 50 Cb 0.00 -1.14 0.02 0.00 -0.52 0.00 0.00 37.83 36.19 1hgj s LYS 50 CO 0.00 0.28 0.81 0.42 -0.92 0.00 0.00 175.35 175.94 1hgj s ILE 51 N -0.87 4.65 0.25 2.17 1.01 0.05 -0.66 121.20 127.80 1hgj s ILE 51 Ca 0.04 0.63 -0.30 0.00 0.00 0.00 0.00 60.65 61.02 1hgj s ILE 51 Cb -0.08 -4.30 -0.10 0.00 0.01 0.00 0.00 42.46 37.99 1hgj s ILE 51 CO 0.02 -0.64 1.37 0.00 0.00 0.00 0.00 174.94 175.69 1hgj n ASN 53 N 2.15 2.96 -3.63 0.00 0.23 0.45 -4.78 115.26 112.64 1hgj n ASN 53 Ca 0.05 -2.42 -0.12 0.00 -0.53 0.00 0.00 54.58 51.56 1hgj n ASN 53 Cb 0.41 -0.59 -0.07 0.00 -2.08 0.00 0.00 39.78 37.46 1hgj n ASN 53 CO 0.00 0.00 0.00 0.21 -0.93 0.00 0.00 177.26 176.54 1hgj s ASN 54 N 0.12 -0.75 0.00 0.53 3.84 -1.17 -4.64 114.94 112.88 1hgj s ASN 54 Ca 0.17 1.40 0.30 0.00 0.21 0.00 0.00 52.86 54.94 1hgj s ASN 54 Cb 0.14 1.41 1.37 0.00 -0.55 0.00 0.00 41.25 43.61 1hgj s ASN 54 CO 0.04 -0.24 1.98 -0.81 -2.79 0.00 0.00 177.10 175.28 1hgj n PRO 55 N 2.92 0.26 -2.80 0.43 -0.04 -1.25 -0.47 135.00 134.04 1hgj n PRO 55 Ca -0.15 -0.01 -0.27 0.00 -0.04 0.00 0.00 63.50 63.03 1hgj n PRO 55 Cb 0.56 -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 -2.75 3.55 -0.69 0.54 3.76 -1.26 -5.00 115.29 113.44 1hgj s HIS 56 Ca 0.22 0.73 -0.23 0.00 -0.15 0.00 0.00 55.06 55.63 1hgj s HIS 56 Cb 0.20 -2.22 0.07 0.00 1.11 0.00 0.00 32.58 31.73 1hgj s HIS 56 CO 0.50 -0.18 1.02 0.50 -0.85 0.00 0.00 174.74 175.72 1hgj s ARG 57 N -4.60 3.15 -0.09 1.40 3.52 -1.26 -4.86 118.95 116.20 1hgj s ARG 57 Ca 0.46 -0.81 -0.24 0.00 -0.13 0.00 0.00 55.73 55.01 1hgj s ARG 57 Cb -0.10 -4.27 -0.03 0.00 -1.56 0.00 0.00 34.95 28.99 1hgj s ARG 57 CO 0.42 -1.86 0.75 0.42 -0.81 0.00 0.00 175.30 174.22 1hgj s ILE 58 N 4.22 5.00 -0.27 4.11 -1.09 -1.26 -0.49 121.20 131.41 1hgj s ILE 58 Ca 0.24 1.51 -0.05 0.00 -2.23 0.00 0.00 60.65 60.13 1hgj s ILE 58 Cb -0.15 -4.08 0.01 0.00 -1.58 0.00 0.00 42.46 36.66 1hgj s ILE 58 CO 0.10 0.19 0.03 -0.22 -1.23 0.00 0.00 174.94 173.81 1hgj s LEU 59 N 1.18 3.59 -0.14 2.97 2.96 0.03 -4.96 118.68 124.30 1hgj s LEU 59 Ca 0.38 -0.70 -0.25 0.00 -0.22 0.00 0.00 54.13 53.34 1hgj s LEU 59 Cb -0.18 -1.82 -0.02 0.00 0.50 0.00 0.00 46.19 44.68 1hgj s LEU 59 CO 0.17 -0.15 0.83 -0.62 -1.32 0.00 0.00 176.35 175.25 1hgj s ASP 60 N 1.46 7.00 0.00 3.68 -1.08 -1.26 -1.39 116.67 125.08 1hgj s ASP 60 Ca 0.02 1.22 0.25 0.00 -0.52 0.00 0.00 52.55 53.53 1hgj s ASP 60 Cb -0.17 -2.46 1.27 0.00 -1.46 0.00 0.00 42.92 40.10 1hgj s ASP 60 CO 0.00 -0.34 1.84 0.61 0.52 0.00 0.00 175.17 177.80 1hgj n GLY 61 N 3.35 -1.12 7.00 2.66 0.00 -0.45 -4.94 105.19 111.69 1hgj n GLY 61 Ca 0.04 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 45.94 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 -1.29 0.00 -1.47 -0.61 2.08 -1.26 -0.93 119.36 115.88 1hgj n ILE 62 Ca 0.12 0.00 -0.10 0.00 0.56 0.00 0.00 62.75 63.33 1hgj n ILE 62 Cb 0.20 0.00 0.18 0.00 -0.75 0.00 0.00 39.64 39.27 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 4.62 3.06 -4.37 4.38 5.68 -1.26 -4.33 116.55 124.33 1hgj n ASP 63 Ca 0.00 -3.78 -0.32 0.00 -0.50 0.00 0.00 54.79 50.19 1hgj n ASP 63 Cb 0.00 -0.66 -0.15 0.00 -1.14 0.00 0.00 41.12 39.17 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 -0.30 2.12 0.09 0.00 -4.23 -1.26 -4.65 115.64 107.41 1hgj s THR 65 Ca 0.02 -0.10 -0.20 0.00 -1.18 0.00 0.00 61.69 60.23 1hgj s THR 65 Cb -0.13 -3.01 -0.09 0.00 1.34 0.00 0.00 72.50 70.62 1hgj s THR 65 CO 0.03 -0.01 1.62 0.25 -0.54 0.00 0.00 174.62 175.96 1hgj h LEU 66 N -0.88 0.29 -0.68 4.79 5.85 -1.96 -2.32 115.31 120.40 1hgj h LEU 66 Ca -0.45 -0.19 0.04 0.00 0.84 0.00 0.00 57.88 58.12 1hgj h LEU 66 Cb 1.32 -0.08 -0.05 0.00 0.37 0.00 0.00 40.66 42.23 1hgj h LEU 66 CO 0.64 0.40 0.41 0.40 -0.34 0.00 0.00 178.44 179.95 1hgj h ILE 67 N 0.17 1.05 -0.52 4.05 1.08 -1.95 0.02 117.51 121.41 1hgj h ILE 67 Ca 0.07 -0.27 -0.07 0.00 -0.39 0.00 0.00 64.86 64.20 1hgj h ILE 67 Cb 0.20 0.19 -0.02 0.00 -3.07 0.00 0.00 36.82 34.13 1hgj h ILE 67 CO -0.00 0.14 0.05 0.44 -0.69 0.00 0.00 178.15 178.09 1hgj h ASP 68 N 0.79 0.79 -0.76 1.72 3.32 -1.93 0.97 116.42 121.31 1hgj h ASP 68 Ca 0.28 -0.18 -0.01 0.00 0.02 0.00 0.00 57.03 57.15 1hgj h ASP 68 Cb 0.08 -0.21 -0.04 0.00 0.22 0.00 0.00 39.33 39.38 1hgj h ASP 68 CO -0.13 0.83 0.45 0.00 -1.72 0.00 0.00 179.24 178.67 1hgj h ALA 69 N 1.27 1.34 0.39 3.45 0.00 -0.77 -0.02 119.26 124.90 1hgj h ALA 69 Ca 0.16 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 1hgj h ALA 69 Cb 0.40 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1hgj h ALA 69 CO 0.01 0.56 -0.19 1.25 0.00 0.00 0.00 179.25 180.88 1hgj h LEU 70 N 1.07 -0.44 -1.32 0.00 5.85 0.26 -3.18 115.31 117.55 1hgj h LEU 70 Ca 0.28 -0.13 -0.04 0.00 0.84 0.00 0.00 57.88 58.83 1hgj h LEU 70 Cb -0.02 0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.11 1hgj h LEU 70 CO -0.05 -0.09 0.04 -0.07 -0.34 0.00 0.00 178.44 177.93 1hgj h LEU 71 N -0.84 0.46 -0.21 2.25 3.38 -0.75 -3.44 115.31 116.16 1hgj h LEU 71 Ca -0.05 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.84 1hgj h LEU 71 Cb 0.54 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.17 1hgj h LEU 71 CO 0.09 0.50 0.00 0.61 0.09 0.00 0.00 178.44 179.73 1hgj n GLY 72 N -0.99 0.79 3.66 0.83 0.00 -0.06 -1.78 105.19 107.63 1hgj n GLY 72 Ca 0.02 -0.09 -0.46 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 0.07 2.77 -0.32 1.61 -0.08 -0.96 -0.50 116.55 119.15 1hgj n ASP 73 Ca 0.00 1.11 0.10 0.00 -1.51 0.00 0.00 54.79 54.49 1hgj n ASP 73 Cb 0.07 -1.40 0.22 0.00 2.34 0.00 0.00 41.12 42.35 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 5.03 0.04 0.00 -0.67 0.11 -1.86 0.17 132.00 134.82 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 0.82 0.02 0.00 -2.39 -0.21 0.00 0.00 178.00 176.24 1hgj n HIS 75 N -5.47 0.07 -0.70 0.65 1.44 -1.26 -1.32 115.22 108.63 1hgj n HIS 75 Ca 0.19 0.03 0.08 0.00 -2.01 0.00 0.00 57.72 56.00 1hgj n HIS 75 Cb 0.61 -0.55 0.29 0.00 0.12 0.00 0.00 29.99 30.46 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 0.36 0.33 0.19 0.00 8.00 -0.44 -1.52 116.55 123.47 1hgj n ASP 77 Ca 0.22 0.61 0.14 0.00 0.71 0.00 0.00 54.79 56.46 1hgj n ASP 77 Cb 0.83 -0.67 0.72 0.00 -0.02 0.00 0.00 41.12 41.98 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 0.78 -0.43 2.53 2.07 -1.83 -2.91 116.25 116.45 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 0.16 0.90 0.00 0.00 -1.52 0.00 0.00 31.29 30.83 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 -4.29 0.60 -2.01 1.57 3.72 -0.58 -4.92 117.46 111.55 1hgj n PHE 79 Ca 0.01 -0.29 -0.41 0.00 -0.05 0.00 0.00 57.45 56.70 1hgj n PHE 79 Cb 0.26 -0.01 -0.02 0.00 -0.94 0.00 0.00 39.48 38.77 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 -1.43 4.26 -1.78 -1.08 -0.21 -1.10 -1.77 119.66 116.55 1hgj s GLN 80 Ca 0.29 2.31 0.00 0.00 0.02 0.00 0.00 55.36 57.98 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 0.20 -0.41 0.00 0.09 -2.12 0.00 0.00 175.29 173.04 1hgj n ASN 81 N 2.18 -5.19 -4.87 5.90 4.13 -1.16 -4.98 115.26 111.27 1hgj n ASN 81 Ca 0.06 0.41 -0.30 0.00 1.68 0.00 0.00 54.58 56.44 1hgj n ASN 81 Cb 0.40 -4.16 0.07 0.00 -1.54 0.00 0.00 39.78 34.55 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 -3.40 2.41 0.10 3.52 2.56 -0.73 -4.47 118.70 118.69 1hgj s GLU 82 Ca 0.00 0.37 -0.05 0.00 0.00 0.00 0.00 54.97 55.29 1hgj s GLU 82 Cb 0.00 -1.98 -0.02 0.00 2.00 0.00 0.00 34.13 34.13 1hgj s GLU 82 CO 0.00 -1.34 0.12 0.95 -0.56 0.00 0.00 175.26 174.43 1hgj s THR 83 N -3.39 0.14 0.05 -1.70 -4.23 -1.26 -1.13 115.64 104.11 1hgj s THR 83 Ca 0.60 -1.56 -0.27 0.00 -1.18 0.00 0.00 61.69 59.28 1hgj s THR 83 Cb -0.12 -1.66 0.09 0.00 1.34 0.00 0.00 72.50 72.15 1hgj s THR 83 CO 0.51 -0.62 0.74 -1.66 -0.54 0.00 0.00 174.62 173.05 1hgj s TRP 84 N -3.94 -0.48 -0.18 3.99 -2.14 -1.11 -4.82 118.94 110.26 1hgj s TRP 84 Ca 0.13 0.44 0.02 0.00 2.66 0.00 0.00 56.10 59.35 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 -0.05 -0.67 0.12 -0.25 -2.66 0.00 0.00 176.95 173.44 1hgj n ASP 85 N -0.05 1.64 -3.76 -2.66 8.00 0.36 -4.72 116.55 115.36 1hgj n ASP 85 Ca -0.14 0.07 -0.22 0.00 0.71 0.00 0.00 54.79 55.21 1hgj n ASP 85 Cb 0.62 -0.34 -0.17 0.00 -0.02 0.00 0.00 41.12 41.21 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 -6.52 0.59 -0.27 0.64 2.96 -0.86 -1.81 118.68 113.41 1hgj s LEU 86 Ca -0.24 -0.06 -0.17 0.00 -0.22 0.00 0.00 54.13 53.45 1hgj s LEU 86 Cb 0.08 -0.38 -0.03 0.00 0.50 0.00 0.00 46.19 46.35 1hgj s LEU 86 CO 0.72 -0.19 0.45 0.12 -1.32 0.00 0.00 176.35 176.13 1hgj s PHE 87 N 1.90 3.25 -0.28 5.38 2.19 -0.73 -0.79 117.98 128.90 1hgj s PHE 87 Ca 0.03 0.50 -0.18 0.00 0.33 0.00 0.00 56.93 57.61 1hgj s PHE 87 Cb -0.12 -2.67 -0.02 0.00 -1.31 0.00 0.00 43.02 38.90 1hgj s PHE 87 CO -0.04 -0.28 0.54 0.08 1.83 0.00 0.00 175.22 177.35 1hgj s VAL 88 N 2.21 5.03 -0.11 3.12 1.01 -0.48 -0.84 120.40 130.34 1hgj s VAL 88 Ca 0.18 0.79 -0.16 0.00 0.00 0.00 0.00 61.98 62.80 1hgj s VAL 88 Cb -0.16 -3.89 -0.05 0.00 0.00 0.00 0.00 36.38 32.29 1hgj s VAL 88 CO 0.10 -0.01 0.40 -1.61 0.00 0.00 0.00 175.10 173.97 1hgj s GLU 89 N 2.39 4.22 0.11 2.72 2.02 0.48 -1.34 118.70 129.30 1hgj s GLU 89 Ca 0.22 0.32 -0.01 0.00 0.02 0.00 0.00 54.97 55.52 1hgj s GLU 89 Cb -0.15 -3.39 -0.04 0.00 0.10 0.00 0.00 34.13 30.65 1hgj s GLU 89 CO 0.10 0.30 0.27 1.03 0.02 0.00 0.00 175.26 176.99 1hgj s ARG 90 N 0.21 3.48 0.59 1.61 1.81 -1.26 -2.07 118.95 123.33 1hgj s ARG 90 Ca 0.22 -0.39 0.37 0.00 -1.72 0.00 0.00 55.73 54.21 1hgj s ARG 90 Cb -0.15 -2.97 1.80 0.00 -0.45 0.00 0.00 34.95 33.19 1hgj s ARG 90 CO 0.09 0.55 2.15 0.66 -0.68 0.00 0.00 175.30 178.06 1hgj h SER 91 N 2.75 0.00 0.39 0.23 4.64 -1.91 -2.16 113.55 117.49 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 0.73 0.02 -0.08 0.29 -0.87 0.00 0.00 176.83 176.92 1hgj n LYS 92 N -3.15 0.64 -1.73 4.77 4.76 -1.26 -4.93 118.16 117.27 1hgj n LYS 92 Ca -0.01 -0.16 -0.38 0.00 -2.87 0.00 0.00 58.31 54.88 1hgj n LYS 92 Cb 0.21 -1.50 0.05 0.00 -1.84 0.00 0.00 35.03 31.95 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 -1.03 1.31 -2.90 7.82 0.00 -0.82 -4.87 120.51 120.02 1hgj n ALA 93 Ca 0.15 0.07 -0.10 0.00 0.00 0.00 0.00 53.44 53.56 1hgj n ALA 93 Cb 0.26 -2.33 -0.10 0.00 0.00 0.00 0.00 19.45 17.29 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 0.13 0.09 0.00 -0.71 -0.73 -4.95 117.98 110.47 1hgj s PHE 94 Ca 0.76 -0.35 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 0.46 -0.33 0.22 -1.12 -1.34 0.00 0.00 175.22 173.11 1hgj s SER 95 N -1.80 6.29 -0.42 1.98 0.01 -1.26 -4.70 113.70 113.79 1hgj s SER 95 Ca -0.09 0.21 0.08 0.00 1.31 0.00 0.00 55.95 57.46 1hgj s SER 95 Cb -0.04 -1.91 0.34 0.00 0.21 0.00 0.00 66.02 64.63 1hgj s SER 95 CO -0.02 0.13 1.06 -3.20 0.41 0.00 0.00 173.24 171.62 1hgj n ASN 96 N 0.02 -1.40 0.00 2.44 5.15 -1.26 -5.11 115.26 115.10 1hgj n ASN 96 Ca -0.06 -3.33 0.00 0.00 -0.60 0.00 0.00 54.58 50.59 1hgj n ASN 96 Cb 0.52 1.12 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 2.55 -1.77 0.00 4.19 -1.26 -4.67 117.16 116.20 1hgj n TYR 98 Ca 0.00 0.16 -0.42 0.00 3.31 0.00 0.00 57.90 60.95 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 0.89 4.15 0.18 2.98 0.04 -1.26 -4.91 135.00 137.06 1hgj s PRO 99 Ca 0.76 2.54 0.02 0.00 0.04 0.00 0.00 61.00 64.36 1hgj s PRO 99 Cb -0.58 -3.39 -0.05 0.00 0.04 0.00 0.00 34.50 30.52 1hgj s PRO 99 CO 0.36 -0.78 0.01 1.52 0.04 0.00 0.00 177.00 178.15 1hgj s TYR 100 N 2.09 1.22 0.02 0.56 1.13 -1.26 -1.61 117.35 119.49 1hgj s TYR 100 Ca 0.77 -1.03 -0.00 0.00 -1.41 0.00 0.00 57.07 55.40 1hgj s TYR 100 Cb -0.46 -0.69 -0.02 0.00 -1.10 0.00 0.00 41.96 39.68 1hgj s TYR 100 CO 0.34 -0.22 -0.02 0.16 -2.51 0.00 0.00 175.55 173.29 1hgj s ASP 101 N -3.18 0.26 -0.28 -0.18 -4.77 -0.37 -4.88 116.67 103.28 1hgj s ASP 101 Ca 0.25 -0.55 0.02 0.00 -3.30 0.00 0.00 52.55 48.97 1hgj s ASP 101 Cb 0.06 0.12 0.06 0.00 -1.09 0.00 0.00 42.92 42.07 1hgj s ASP 101 CO 0.04 -0.34 -0.07 -0.69 0.70 0.00 0.00 175.17 174.82 1hgj s VAL 102 N -1.74 2.35 0.20 2.11 1.01 -1.26 -0.78 120.40 122.28 1hgj s VAL 102 Ca -0.13 -1.66 -0.22 0.00 0.00 0.00 0.00 61.98 59.97 1hgj s VAL 102 Cb -0.08 -2.41 0.13 0.00 0.00 0.00 0.00 36.38 34.02 1hgj s VAL 102 CO -0.02 -0.10 1.56 -0.65 0.00 0.00 0.00 175.10 175.89 1hgj h PRO 103 N 7.80 -0.09 -2.38 2.72 0.11 -1.96 -1.57 132.00 136.63 1hgj h PRO 103 Ca -0.18 0.01 -0.66 0.00 0.11 0.00 0.00 66.00 65.27 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 0.48 -0.06 -0.16 -3.47 -0.21 0.00 0.00 178.00 174.58 1hgj n ASP 104 N -5.42 4.76 -0.31 -2.05 2.03 -1.26 -4.85 116.55 109.46 1hgj n ASP 104 Ca 0.06 -3.50 0.14 0.00 0.52 0.00 0.00 54.79 52.01 1hgj n ASP 104 Cb 0.36 -0.83 0.31 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 4.28 0.65 -0.73 -0.67 5.03 -1.69 -1.15 116.97 122.70 1hgj h TYR 105 Ca 0.21 0.04 -0.03 0.00 2.58 0.00 0.00 58.73 61.53 1hgj h TYR 105 Cb 0.60 -0.14 -0.03 0.00 1.55 0.00 0.00 36.73 38.70 1hgj h TYR 105 CO 0.85 -0.06 0.32 0.00 -1.32 0.00 0.00 178.16 177.95 1hgj h ALA 106 N 1.72 1.19 -0.06 1.82 0.00 -1.88 0.63 119.26 122.68 1hgj h ALA 106 Ca 0.57 -0.16 -0.25 0.00 0.00 0.00 0.00 54.91 55.06 1hgj h ALA 106 Cb 1.09 -0.29 0.02 0.00 0.00 0.00 0.00 17.79 18.61 1hgj h ALA 106 CO -0.54 0.60 -0.94 0.77 0.00 0.00 0.00 179.25 179.14 1hgj h SER 107 N 1.05 0.92 -0.39 0.00 0.02 -1.64 -2.65 113.55 110.86 1hgj h SER 107 Ca 0.25 -0.68 -0.01 0.00 -0.84 0.00 0.00 61.79 60.51 1hgj h SER 107 Cb 0.15 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 62.40 1hgj h SER 107 CO -0.03 1.49 0.21 0.25 -1.14 0.00 0.00 176.83 177.61 1hgj h LEU 108 N 0.45 0.49 -1.14 5.07 5.85 -1.07 0.34 115.31 125.31 1hgj h LEU 108 Ca -0.10 -0.10 0.07 0.00 0.84 0.00 0.00 57.88 58.59 1hgj h LEU 108 Cb 1.58 -0.13 -0.06 0.00 0.37 0.00 0.00 40.66 42.43 1hgj h LEU 108 CO 0.19 0.45 0.59 -0.09 -0.34 0.00 0.00 178.44 179.24 1hgj h ARG 109 N 0.50 0.99 0.32 1.25 2.43 -0.95 -1.41 114.38 117.51 1hgj h ARG 109 Ca 0.14 -0.06 -0.02 0.00 -0.81 0.00 0.00 59.98 59.23 1hgj h ARG 109 Cb 0.07 -0.22 0.00 0.00 -0.42 0.00 0.00 29.97 29.40 1hgj h ARG 109 CO -0.02 0.66 -0.15 1.03 -1.51 0.00 0.00 179.97 179.97 1hgj h SER 110 N 1.02 -0.36 -1.00 -3.80 0.87 -0.93 -0.78 113.55 108.56 1hgj h SER 110 Ca 0.40 -0.18 0.07 0.00 -1.23 0.00 0.00 61.79 60.85 1hgj h SER 110 Cb 0.22 0.09 -0.07 0.00 -0.44 0.00 0.00 62.40 62.21 1hgj h SER 110 CO -0.15 0.02 0.65 0.25 -0.53 0.00 0.00 176.83 177.07 1hgj h LEU 111 N -0.81 1.04 -0.04 2.23 6.46 -0.76 -0.01 115.31 123.41 1hgj h LEU 111 Ca -0.04 0.01 -0.10 0.00 -0.12 0.00 0.00 57.88 57.62 1hgj h LEU 111 Cb 0.52 -0.21 0.01 0.00 -0.73 0.00 0.00 40.66 40.24 1hgj h LEU 111 CO 0.07 0.66 -0.38 0.58 -0.62 0.00 0.00 178.44 178.75 1hgj h VAL 112 N 1.18 1.44 -0.76 1.05 2.07 -1.30 -3.02 116.25 116.91 1hgj h VAL 112 Ca 0.43 -1.85 0.14 0.00 0.82 0.00 0.00 66.70 66.24 1hgj h VAL 112 Cb 0.17 2.46 -0.09 0.00 -1.52 0.00 0.00 31.29 32.31 1hgj h VAL 112 CO -0.17 0.53 0.33 0.00 0.02 0.00 0.00 177.57 178.27 1hgj h ALA 113 N 0.38 1.08 0.00 1.67 0.00 0.08 0.00 119.26 122.47 1hgj h ALA 113 Ca -0.04 0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1hgj h ALA 113 Cb 1.06 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.91 1hgj h ALA 113 CO 0.08 -0.18 -0.47 -1.13 0.00 0.00 0.00 179.25 177.55 1hgj n SER 114 N -4.97 0.51 -0.14 0.00 3.41 -0.14 -3.11 113.62 109.20 1hgj n SER 114 Ca 0.14 -0.01 -0.11 0.00 -0.26 0.00 0.00 58.87 58.63 1hgj n SER 114 Cb 0.40 0.11 -0.02 0.00 -0.26 0.00 0.00 64.21 64.44 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 0.81 0.00 4.04 0.87 -0.89 -3.35 113.55 115.02 1hgj h SER 115 Ca 0.00 -0.37 0.00 0.00 -1.23 0.00 0.00 61.79 60.19 1hgj h SER 115 Cb 0.59 -0.22 0.00 0.00 -0.44 0.00 0.00 62.40 62.33 1hgj h SER 115 CO 0.00 1.00 0.00 0.61 -0.53 0.00 0.00 176.83 177.91 1hgj n GLY 116 N -0.16 0.45 3.24 5.77 0.00 -0.64 -4.22 105.19 109.64 1hgj n GLY 116 Ca -0.01 -0.82 -0.13 0.00 0.00 0.00 0.00 46.02 45.06 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 -0.24 2.61 -1.32 -1.26 -2.75 115.64 110.70 1hgj s THR 117 Ca 0.00 -0.19 0.16 0.00 -1.21 0.00 0.00 61.69 60.46 1hgj s THR 117 Cb 0.00 -0.55 0.48 0.00 -1.51 0.00 0.00 72.50 70.93 1hgj s THR 117 CO 0.00 -0.10 1.38 0.18 -2.21 0.00 0.00 174.62 173.87 1hgj n LEU 118 N 2.24 3.64 -4.67 9.08 4.77 -0.29 -4.86 117.00 126.91 1hgj n LEU 118 Ca -0.16 -2.92 -0.48 0.00 -0.03 0.00 0.00 56.01 52.42 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 1.53 -0.62 -1.33 0.00 0.00 177.39 177.82 1hgj n GLU 119 N -0.49 2.21 -5.05 3.23 1.02 -1.26 -2.98 120.64 117.31 1hgj n GLU 119 Ca 0.20 0.80 -0.32 0.00 -0.02 0.00 0.00 57.16 57.82 1hgj n GLU 119 Cb 0.82 -2.69 -0.15 0.00 -0.02 0.00 0.00 31.44 29.40 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 4.37 2.60 -0.15 -0.32 5.36 -1.26 -1.79 117.98 126.79 1hgj s PHE 120 Ca 0.93 -0.57 -0.01 0.00 -0.96 0.00 0.00 56.93 56.32 1hgj s PHE 120 Cb -0.66 -1.67 -0.01 0.00 -0.34 0.00 0.00 43.02 40.33 1hgj s PHE 120 CO 0.50 -0.12 -0.12 0.42 -1.46 0.00 0.00 175.22 174.45 1hgj s ILE 121 N -0.16 3.09 0.07 3.12 -1.09 0.12 -4.98 121.20 121.37 1hgj s ILE 121 Ca -0.02 -0.64 -0.20 0.00 -2.23 0.00 0.00 60.65 57.57 1hgj s ILE 121 Cb -0.14 -2.32 -0.07 0.00 -1.58 0.00 0.00 42.46 38.36 1hgj s ILE 121 CO 0.04 0.51 0.58 -0.89 -1.23 0.00 0.00 174.94 173.94 1hgj s THR 122 N 0.55 4.73 0.26 2.92 2.01 -1.26 -1.23 115.64 123.62 1hgj s THR 122 Ca -0.08 1.23 0.12 0.00 0.31 0.00 0.00 61.69 63.27 1hgj s THR 122 Cb -0.15 -3.91 -0.05 0.00 0.01 0.00 0.00 72.50 68.40 1hgj s THR 122 CO 0.04 0.55 -0.19 -1.61 -0.69 0.00 0.00 174.62 172.72 1hgj s GLU 123 N -1.08 1.72 -1.35 4.92 2.02 -0.32 -4.92 118.70 119.69 1hgj s GLU 123 Ca 0.29 -1.67 -0.11 0.00 0.02 0.00 0.00 54.97 53.50 1hgj s GLU 123 Cb -0.20 -1.84 0.12 0.00 0.10 0.00 0.00 34.13 32.32 1hgj s GLU 123 CO 0.19 0.35 2.03 0.41 0.02 0.00 0.00 175.26 178.26 1hgj n GLY 124 N -0.45 4.66 3.75 -1.39 0.00 -1.26 -4.69 105.19 105.81 1hgj n GLY 124 Ca -0.07 -1.91 -0.41 0.00 0.00 0.00 0.00 46.02 43.63 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 1.35 3.37 -0.28 1.61 0.08 -1.26 -5.01 117.98 117.84 1hgj s PHE 125 Ca 0.43 1.46 -0.05 0.00 0.12 0.00 0.00 56.93 58.89 1hgj s PHE 125 Cb 0.12 -3.47 0.02 0.00 -0.57 0.00 0.00 43.02 39.12 1hgj s PHE 125 CO -0.03 -1.27 0.03 0.99 -0.10 0.00 0.00 175.22 174.85 1hgj s THR 126 N -0.51 3.59 -0.65 0.64 2.01 -1.26 -5.05 115.64 114.41 1hgj s THR 126 Ca 0.51 -0.83 -0.16 0.00 0.31 0.00 0.00 61.69 61.52 1hgj s THR 126 Cb -0.34 -2.86 0.16 0.00 0.01 0.00 0.00 72.50 69.47 1hgj s THR 126 CO 0.41 0.10 0.62 0.26 -0.69 0.00 0.00 174.62 175.32 1hgj s TRP 127 N 1.43 3.42 -0.15 4.92 0.52 -1.26 -4.97 118.94 122.84 1hgj s TRP 127 Ca 0.01 -1.52 -0.22 0.00 0.02 0.00 0.00 56.10 54.39 1hgj s TRP 127 Cb -0.17 -3.83 -0.03 0.00 -1.15 0.00 0.00 33.47 28.29 1hgj s TRP 127 CO 0.00 -1.03 0.66 0.95 0.02 0.00 0.00 176.95 177.55 1hgj s THR 128 N 1.17 5.03 0.00 2.01 -4.23 -1.26 -4.10 115.64 114.25 1hgj s THR 128 Ca 0.09 1.28 0.00 0.00 -1.18 0.00 0.00 61.69 61.89 1hgj s THR 128 Cb -0.22 -3.98 0.00 0.00 1.34 0.00 0.00 72.50 69.64 1hgj s THR 128 CO -0.01 0.16 0.00 0.61 -0.54 0.00 0.00 174.62 174.83 1hgj n GLY 129 N 3.53 0.77 3.30 3.99 0.00 -1.26 -4.83 105.19 110.69 1hgj n GLY 129 Ca -0.01 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.84 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 -0.19 1.61 -7.23 -1.26 -3.54 120.40 109.20 1hgj s VAL 130 Ca 0.00 -2.12 -0.20 0.00 -1.81 0.00 0.00 61.98 57.85 1hgj s VAL 130 Cb 0.00 -1.99 -0.03 0.00 0.56 0.00 0.00 36.38 34.92 1hgj s VAL 130 CO 0.00 -0.64 0.58 -0.89 -0.31 0.00 0.00 175.10 173.84 1hgj s THR 131 N -3.18 5.07 0.72 5.32 2.01 0.12 -4.77 115.64 120.94 1hgj s THR 131 Ca 0.20 1.09 -0.05 0.00 0.31 0.00 0.00 61.69 63.24 1hgj s THR 131 Cb 0.01 -3.90 0.10 0.00 0.01 0.00 0.00 72.50 68.73 1hgj s THR 131 CO 0.04 0.16 1.02 -1.10 -0.69 0.00 0.00 174.62 174.05 1hgj s GLN 132 N 1.66 1.84 -1.73 4.92 -0.21 -1.26 -1.39 119.66 123.49 1hgj s GLN 132 Ca 0.27 -0.65 0.00 0.00 0.02 0.00 0.00 55.36 55.00 1hgj s GLN 132 Cb -0.16 -2.23 0.00 0.00 1.00 0.00 0.00 33.01 31.63 1hgj s GLN 132 CO 0.10 -1.40 0.00 0.09 -2.12 0.00 0.00 175.29 171.96 1hgj n ASN 133 N -2.93 -5.33 -4.72 5.90 3.02 -1.22 -4.93 115.26 105.05 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 -4.41 0.05 0.00 -0.61 0.00 0.00 39.78 35.41 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 0.54 1.81 7.41 0.00 -0.71 -4.88 105.19 108.47 1hgj n GLY 134 Ca -0.21 -0.02 -0.10 0.00 0.00 0.00 0.00 46.02 45.69 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 0.88 3.23 3.21 -0.02 0.00 -1.26 -4.30 105.19 106.93 1hgj n GLY 135 Ca 0.12 -1.74 -0.10 0.00 0.00 0.00 0.00 46.02 44.31 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 0.04 0.18 1.61 0.15 0.92 -4.78 113.70 109.54 1hgj s SER 136 Ca 0.21 -0.50 0.27 0.00 0.70 0.00 0.00 55.95 56.63 1hgj s SER 136 Cb 0.01 0.34 0.88 0.00 -1.71 0.00 0.00 66.02 65.53 1hgj s SER 136 CO 0.15 -0.67 1.80 0.59 1.20 0.00 0.00 173.24 176.30 1hgj n ASN 137 N 0.22 0.69 0.00 5.45 3.02 -1.26 -1.11 115.26 122.26 1hgj n ASN 137 Ca -0.17 0.57 0.13 0.00 -0.03 0.00 0.00 54.58 55.08 1hgj n ASN 137 Cb 0.61 -0.75 0.61 0.00 -0.61 0.00 0.00 39.78 39.64 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 -1.74 2.25 -3.14 5.41 0.00 -1.26 -3.81 120.51 118.22 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 0.41 -1.42 -0.05 0.00 0.00 0.00 0.00 19.45 18.39 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 -2.73 4.14 -0.35 0.00 2.47 -1.25 -0.51 119.74 121.51 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 -4.00 0.06 0.00 -1.46 0.00 0.00 37.83 32.68 1hgj s LYS 140 CO -0.09 -0.93 0.10 0.50 0.16 0.00 0.00 175.35 175.09 1hgj s ARG 141 N 3.98 2.45 7.02 4.03 3.52 -0.98 -4.78 118.95 134.18 1hgj s ARG 141 Ca 0.87 -1.35 0.00 0.00 -0.13 0.00 0.00 55.73 55.12 1hgj s ARG 141 Cb -0.44 -3.42 0.00 0.00 -1.56 0.00 0.00 34.95 29.53 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 4.72 2.19 0.11 8.12 0.00 -1.26 -2.45 105.19 116.62 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 -0.40 0.00 -0.87 0.00 0.00 66.00 64.73 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 0.73 0.18 0.41 -0.23 0.00 0.00 178.00 179.09 1hgj n GLY 144 N 0.93 0.00 3.69 1.56 0.00 -1.02 -5.05 105.19 105.30 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 -4.78 2.98 0.03 1.61 0.01 -1.26 -2.32 113.70 109.97 1hgj s SER 145 Ca 0.61 1.32 -0.02 0.00 1.31 0.00 0.00 55.95 59.16 1hgj s SER 145 Cb -0.03 -1.99 0.01 0.00 0.21 0.00 0.00 66.02 64.22 1hgj s SER 145 CO 0.41 -2.92 0.11 0.61 0.41 0.00 0.00 173.24 171.86 1hgj n GLY 146 N -1.10 1.39 1.64 3.44 0.00 0.33 -3.55 105.19 107.34 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 -0.08 -1.42 -2.01 1.61 7.35 -1.23 -0.05 117.46 121.62 1hgj n PHE 147 Ca -0.00 -0.90 -0.41 0.00 -0.76 0.00 0.00 57.45 55.38 1hgj n PHE 147 Cb 0.07 0.37 -0.02 0.00 0.35 0.00 0.00 39.48 40.25 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 -5.44 3.01 0.50 -5.13 0.08 -1.26 -4.59 117.98 105.15 1hgj s PHE 148 Ca 0.09 1.04 0.15 0.00 0.12 0.00 0.00 56.93 58.33 1hgj s PHE 148 Cb -0.02 -3.82 1.21 0.00 -0.57 0.00 0.00 43.02 39.82 1hgj s PHE 148 CO 0.06 -2.65 2.12 0.66 -0.10 0.00 0.00 175.22 175.32 1hgj h SER 149 N 4.97 0.03 -0.49 1.36 4.64 -0.75 -2.83 113.55 120.47 1hgj h SER 149 Ca -0.46 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 1hgj h SER 149 Cb 1.22 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 1hgj h SER 149 CO 0.77 0.05 0.00 0.54 -0.87 0.00 0.00 176.83 177.32 1hgj n ARG 150 N -4.50 2.25 -4.38 4.77 3.00 -0.74 -4.93 116.66 112.13 1hgj n ARG 150 Ca -0.03 -1.93 -0.20 0.00 -0.01 0.00 0.00 57.85 55.68 1hgj n ARG 150 Cb 0.11 -1.44 -0.10 0.00 0.00 0.00 0.00 32.46 31.03 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 2.56 -0.20 0.55 1.43 -1.07 -3.08 118.68 117.75 1hgj s LEU 151 Ca 0.37 -1.05 -0.04 0.00 -1.03 0.00 0.00 54.13 52.39 1hgj s LEU 151 Cb 0.19 -0.75 0.07 0.00 0.03 0.00 0.00 46.19 45.73 1hgj s LEU 151 CO 0.26 -0.15 0.07 0.21 0.23 0.00 0.00 176.35 176.97 1hgj s ASN 152 N -3.37 2.87 -0.39 2.29 2.47 0.64 -4.77 114.94 114.66 1hgj s ASN 152 Ca 0.25 -0.86 -0.27 0.00 0.42 0.00 0.00 52.86 52.40 1hgj s ASN 152 Cb -0.01 -0.47 0.02 0.00 -1.45 0.00 0.00 41.25 39.34 1hgj s ASN 152 CO 0.09 -0.34 1.01 0.86 -3.72 0.00 0.00 177.10 174.99 1hgj s TRP 153 N 1.96 3.01 -0.12 0.43 -0.11 -1.26 -0.92 118.94 121.94 1hgj s TRP 153 Ca 0.02 0.80 -0.10 0.00 1.22 0.00 0.00 56.10 58.05 1hgj s TRP 153 Cb -0.17 -3.88 -0.05 0.00 -1.50 0.00 0.00 33.47 27.88 1hgj s TRP 153 CO -0.13 -0.95 0.20 -0.51 -4.62 0.00 0.00 176.95 170.94 1hgj s LEU 154 N 3.78 4.35 0.30 5.86 1.43 -1.24 -1.73 118.68 131.42 1hgj s LEU 154 Ca 0.42 0.51 0.02 0.00 -1.03 0.00 0.00 54.13 54.05 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 0.31 0.11 0.42 0.23 0.00 0.00 176.35 177.64 1hgj s THR 155 N -0.56 0.60 0.75 5.49 -4.23 -0.49 -4.71 115.64 112.50 1hgj s THR 155 Ca 0.15 -2.00 -0.15 0.00 -1.18 0.00 0.00 61.69 58.51 1hgj s THR 155 Cb -0.13 -2.60 0.05 0.00 1.34 0.00 0.00 72.50 71.16 1hgj s THR 155 CO 0.04 0.00 1.23 -1.59 -0.54 0.00 0.00 174.62 173.76 1hgj s LYS 156 N -3.92 1.97 -0.24 3.99 -2.85 -0.41 0.12 119.74 118.40 1hgj s LYS 156 Ca 0.36 1.84 -0.04 0.00 -1.00 0.00 0.00 55.97 57.13 1hgj s LYS 156 Cb 0.07 -1.80 0.00 0.00 -2.06 0.00 0.00 37.83 34.03 1hgj s LYS 156 CO 0.15 -1.98 -0.02 0.45 0.10 0.00 0.00 175.35 174.05 1hgj s SER 157 N -1.93 4.50 0.77 0.03 0.15 -0.76 -3.89 113.70 112.58 1hgj s SER 157 Ca 0.76 -0.54 0.00 0.00 0.70 0.00 0.00 55.95 56.87 1hgj s SER 157 Cb -0.31 -1.76 0.00 0.00 -1.71 0.00 0.00 66.02 62.24 1hgj s SER 157 CO 0.47 -0.08 0.00 0.61 1.20 0.00 0.00 173.24 175.44 1hgj n GLY 158 N 4.79 0.97 0.04 9.45 0.00 -1.26 -2.05 105.19 117.13 1hgj n GLY 158 Ca -0.17 0.37 0.02 0.00 0.00 0.00 0.00 46.02 46.24 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 8.08 1.71 -3.78 1.61 3.41 -1.26 -5.04 113.62 118.35 1hgj n SER 159 Ca 0.00 -2.13 -0.13 0.00 -0.26 0.00 0.00 58.87 56.35 1hgj n SER 159 Cb 0.00 -0.11 -0.10 0.00 -0.26 0.00 0.00 64.21 63.74 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 -1.26 0.04 -0.22 6.66 -4.23 -0.87 -4.98 115.64 110.77 1hgj s THR 160 Ca 0.08 -0.29 0.02 0.00 -1.18 0.00 0.00 61.69 60.31 1hgj s THR 160 Cb 0.07 -0.50 0.05 0.00 1.34 0.00 0.00 72.50 73.45 1hgj s THR 160 CO 0.01 -0.16 -0.12 -0.47 -0.54 0.00 0.00 174.62 173.33 1hgj s TYR 161 N -0.66 2.80 1.08 3.99 6.14 -1.26 -1.82 117.35 127.62 1hgj s TYR 161 Ca -0.08 -1.88 -0.17 0.00 0.64 0.00 0.00 57.07 55.58 1hgj s TYR 161 Cb -0.04 -1.80 0.24 0.00 0.42 0.00 0.00 41.96 40.78 1hgj s TYR 161 CO 0.02 -0.81 1.19 -1.25 0.64 0.00 0.00 175.55 175.34 1hgj s PRO 162 N 1.27 -0.27 -0.36 4.97 0.04 -1.26 -4.91 135.00 134.47 1hgj s PRO 162 Ca -0.03 -0.13 -0.24 0.00 0.04 0.00 0.00 61.00 60.65 1hgj s PRO 162 Cb -0.17 -1.71 0.01 0.00 0.04 0.00 0.00 34.50 32.67 1hgj s PRO 162 CO -0.08 -3.07 0.81 0.08 0.04 0.00 0.00 177.00 174.78 1hgj s VAL 163 N -3.34 4.71 0.19 -0.36 1.01 -1.26 -4.55 120.40 116.80 1hgj s VAL 163 Ca 0.71 0.98 -0.29 0.00 0.00 0.00 0.00 61.98 63.37 1hgj s VAL 163 Cb -0.09 -4.23 -0.08 0.00 0.00 0.00 0.00 36.38 31.99 1hgj s VAL 163 CO 0.55 -0.44 0.93 -0.76 0.00 0.00 0.00 175.10 175.38 1hgj s LEU 164 N 3.16 4.60 -0.41 3.92 1.43 0.12 -4.92 118.68 126.58 1hgj s LEU 164 Ca 0.33 1.86 0.04 0.00 -1.03 0.00 0.00 54.13 55.33 1hgj s LEU 164 Cb -0.13 -3.56 0.17 0.00 0.03 0.00 0.00 46.19 42.69 1hgj s LEU 164 CO 0.17 0.10 0.40 0.21 0.23 0.00 0.00 176.35 177.46 1hgj s ASN 165 N -0.81 1.03 0.33 2.29 2.47 -1.25 -1.07 114.94 117.93 1hgj s ASN 165 Ca 0.42 -2.32 0.08 0.00 0.42 0.00 0.00 52.86 51.46 1hgj s ASN 165 Cb -0.25 0.25 -0.04 0.00 -1.45 0.00 0.00 41.25 39.77 1hgj s ASN 165 CO 0.31 -0.19 0.18 0.68 -3.72 0.00 0.00 177.10 174.36 1hgj s VAL 166 N 0.70 3.32 -0.01 -5.21 -7.23 -0.42 -4.93 120.40 106.62 1hgj s VAL 166 Ca 0.26 -1.59 -0.05 0.00 -1.81 0.00 0.00 61.98 58.80 1hgj s VAL 166 Cb -0.06 -3.06 0.00 0.00 0.56 0.00 0.00 36.38 33.82 1hgj s VAL 166 CO -0.10 -0.21 0.10 0.28 -0.31 0.00 0.00 175.10 174.86 1hgj s THR 167 N -2.36 0.06 -0.20 5.32 -1.32 -1.26 -0.86 115.64 115.02 1hgj s THR 167 Ca 0.38 -0.50 -0.04 0.00 -1.21 0.00 0.00 61.69 60.32 1hgj s THR 167 Cb -0.04 -0.31 0.09 0.00 -1.51 0.00 0.00 72.50 70.73 1hgj s THR 167 CO 0.24 -0.28 0.20 -0.32 -2.21 0.00 0.00 174.62 172.26 1hgj s MET 168 N -0.91 0.18 0.38 7.08 1.75 -0.08 -4.97 119.30 122.72 1hgj s MET 168 Ca -0.10 0.15 -0.25 0.00 -1.25 0.00 0.00 55.69 54.23 1hgj s MET 168 Cb -0.06 -1.28 -0.09 0.00 2.84 0.00 0.00 34.83 36.24 1hgj s MET 168 CO 0.01 -0.67 1.12 -2.14 -0.65 0.00 0.00 175.02 172.68 1hgj s PRO 169 N 2.30 4.18 -0.58 4.11 0.02 -1.26 -1.17 135.00 142.60 1hgj s PRO 169 Ca 0.06 1.72 -0.17 0.00 0.02 0.00 0.00 61.00 62.64 1hgj s PRO 169 Cb -0.16 -2.71 0.13 0.00 0.02 0.00 0.00 34.50 31.78 1hgj s PRO 169 CO -0.12 -0.18 0.59 1.21 -0.33 0.00 0.00 177.00 178.16 1hgj s ASN 170 N -1.24 6.23 0.00 2.53 3.84 -0.33 -4.81 114.94 121.16 1hgj s ASN 170 Ca 0.55 -1.74 0.21 0.00 0.21 0.00 0.00 52.86 52.09 1hgj s ASN 170 Cb -0.28 -2.24 0.04 0.00 -0.55 0.00 0.00 41.25 38.22 1hgj s ASN 170 CO 0.35 -0.92 1.08 0.59 -2.79 0.00 0.00 177.10 175.41 1hgj n ASN 171 N 5.51 2.19 -3.29 -4.21 5.03 -1.26 -0.59 115.26 118.64 1hgj n ASN 171 Ca -0.10 -1.60 -0.16 0.00 0.87 0.00 0.00 54.58 53.59 1hgj n ASN 171 Cb 0.41 0.34 0.10 0.00 -1.02 0.00 0.00 39.78 39.62 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 0.32 0.37 -1.28 6.41 9.92 -1.26 -4.88 116.55 126.15 1hgj n ASP 172 Ca 0.10 -1.45 -0.07 0.00 -0.53 0.00 0.00 54.79 52.84 1hgj n ASP 172 Cb 0.47 -0.51 0.19 0.00 -0.64 0.00 0.00 41.12 40.63 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 -3.27 2.66 -4.15 -2.24 6.94 -1.26 -4.34 115.26 109.60 1hgj n ASN 173 Ca 0.10 -3.79 -0.10 0.00 -0.02 0.00 0.00 54.58 50.77 1hgj n ASN 173 Cb 0.35 -0.65 -0.10 0.00 -2.36 0.00 0.00 39.78 37.02 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 -3.28 0.84 0.37 -2.53 -0.12 -1.26 -4.94 117.98 107.06 1hgj s PHE 174 Ca 0.46 -1.21 -0.24 0.00 -0.05 0.00 0.00 56.93 55.89 1hgj s PHE 174 Cb 0.41 -0.48 -0.10 0.00 -0.63 0.00 0.00 43.02 42.22 1hgj s PHE 174 CO 0.00 -0.49 0.96 -0.51 -0.05 0.00 0.00 175.22 175.13 1hgj s ASP 175 N -3.04 7.12 -0.14 1.98 1.11 -1.26 -4.04 116.67 118.41 1hgj s ASP 175 Ca 0.22 1.80 0.00 0.00 0.18 0.00 0.00 52.55 54.76 1hgj s ASP 175 Cb 0.07 -2.56 -0.01 0.00 1.07 0.00 0.00 42.92 41.49 1hgj s ASP 175 CO 0.01 -0.22 -0.15 -0.54 1.18 0.00 0.00 175.17 175.44 1hgj s LYS 176 N -2.53 3.29 -0.26 8.23 1.02 -0.30 -3.38 119.74 125.80 1hgj s LYS 176 Ca 0.56 -0.73 -0.14 0.00 0.02 0.00 0.00 55.97 55.68 1hgj s LYS 176 Cb -0.15 -2.60 -0.04 0.00 -0.52 0.00 0.00 37.83 34.51 1hgj s LYS 176 CO 0.20 0.12 0.32 -1.17 -0.92 0.00 0.00 175.35 173.91 1hgj s LEU 177 N 0.56 4.05 -0.21 3.17 2.96 -0.57 -0.41 118.68 128.23 1hgj s LEU 177 Ca -0.09 0.23 -0.05 0.00 -0.22 0.00 0.00 54.13 54.00 1hgj s LEU 177 Cb -0.16 -2.35 -0.02 0.00 0.50 0.00 0.00 46.19 44.16 1hgj s LEU 177 CO 0.04 -0.13 -0.01 -0.31 -1.32 0.00 0.00 176.35 174.61 1hgj s TYR 178 N 1.88 3.01 -0.22 5.38 2.02 0.37 -1.16 117.35 128.63 1hgj s TYR 178 Ca 0.13 -0.60 -0.12 0.00 -0.37 0.00 0.00 57.07 56.12 1hgj s TYR 178 Cb -0.16 -2.09 -0.05 0.00 -0.40 0.00 0.00 41.96 39.26 1hgj s TYR 178 CO 0.10 -0.34 0.22 0.42 -1.57 0.00 0.00 175.55 174.38 1hgj s ILE 179 N 1.17 5.33 0.17 2.71 -1.09 -1.26 -1.05 121.20 127.18 1hgj s ILE 179 Ca 0.03 0.32 0.03 0.00 -2.23 0.00 0.00 60.65 58.79 1hgj s ILE 179 Cb -0.14 -3.55 -0.01 0.00 -1.58 0.00 0.00 42.46 37.17 1hgj s ILE 179 CO 0.01 0.34 0.10 -2.67 -1.23 0.00 0.00 174.94 171.49 1hgj n TRP 180 N 4.19 -0.17 -3.82 3.97 4.27 -0.85 -4.29 117.44 120.73 1hgj n TRP 180 Ca -0.13 -1.27 -0.04 0.00 -3.89 0.00 0.00 57.50 52.17 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 0.23 0.77 2.95 -1.67 0.00 -0.64 -1.17 105.19 105.65 1hgj n GLY 181 Ca 0.01 -1.15 -0.13 0.00 0.00 0.00 0.00 46.02 44.75 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 -2.13 0.23 -0.24 -0.61 2.07 -0.88 -1.23 121.20 118.41 1hgj s ILE 182 Ca 0.19 -0.44 -0.12 0.00 -1.41 0.00 0.00 60.65 58.88 1hgj s ILE 182 Cb -0.03 -0.26 -0.05 0.00 0.13 0.00 0.00 42.46 42.26 1hgj s ILE 182 CO 0.06 -0.14 0.22 -2.28 -1.91 0.00 0.00 174.94 170.90 1hgj s HIS 183 N -0.58 3.31 -0.41 3.50 5.65 -0.15 -1.60 115.29 125.01 1hgj s HIS 183 Ca -0.05 0.30 -0.16 0.00 0.25 0.00 0.00 55.06 55.40 1hgj s HIS 183 Cb -0.04 -2.35 0.02 0.00 -1.18 0.00 0.00 32.58 29.02 1hgj s HIS 183 CO -0.00 0.00 0.36 -1.01 -0.65 0.00 0.00 174.74 173.45 1hgj s HIS 184 N 1.26 3.21 0.80 3.88 0.09 0.24 -4.76 115.29 120.00 1hgj s HIS 184 Ca 0.10 -0.45 -0.11 0.00 -0.00 0.00 0.00 55.06 54.60 1hgj s HIS 184 Cb -0.14 -2.73 0.07 0.00 -0.00 0.00 0.00 32.58 29.78 1hgj s HIS 184 CO 0.06 -0.62 1.09 -2.14 -0.00 0.00 0.00 174.74 173.13 1hgj s PRO 185 N 1.90 2.09 0.00 8.40 0.02 -1.26 -2.26 135.00 143.90 1hgj s PRO 185 Ca 0.09 0.89 -0.06 0.00 0.02 0.00 0.00 61.00 61.93 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 -1.68 0.85 0.77 -0.33 0.00 0.00 177.00 176.73 1hgj h SER 186 N -1.14 0.48 -4.01 2.53 0.02 -1.83 -2.53 113.55 107.06 1hgj h SER 186 Ca -0.46 -0.64 -0.44 0.00 -0.84 0.00 0.00 61.79 59.40 1hgj h SER 186 Cb 1.25 -0.16 -0.19 0.00 0.14 0.00 0.00 62.40 63.45 1hgj h SER 186 CO 0.55 1.53 -0.77 0.42 -1.14 0.00 0.00 176.83 177.43 1hgj s THR 187 N -2.61 1.42 0.50 -2.27 -4.23 -1.26 -2.25 115.64 104.94 1hgj s THR 187 Ca -0.10 -1.71 0.19 0.00 -1.18 0.00 0.00 61.69 58.90 1hgj s THR 187 Cb 0.06 -1.55 0.26 0.00 1.34 0.00 0.00 72.50 72.61 1hgj s THR 187 CO 0.86 -0.36 2.11 0.78 -0.54 0.00 0.00 174.62 177.48 1hgj h ASN 188 N 3.58 0.00 0.26 3.99 2.35 -1.96 -0.58 115.58 123.22 1hgj h ASN 188 Ca -0.41 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.33 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 0.49 0.07 -0.13 -0.61 -1.65 0.00 0.00 177.43 175.61 1hgj h GLN 189 N 0.00 -0.34 -0.92 0.81 -0.00 -1.99 -1.57 115.11 111.10 1hgj h GLN 189 Ca -0.00 0.02 0.12 0.00 -0.00 0.00 0.00 58.65 58.80 1hgj h GLN 189 Cb 0.14 0.08 -0.09 0.00 0.00 0.00 0.00 27.48 27.61 1hgj h GLN 189 CO 0.01 -0.15 0.54 1.49 0.00 0.00 0.00 178.83 180.72 1hgj h GLU 190 N -0.46 0.81 0.19 1.69 4.81 -1.55 0.57 114.58 120.64 1hgj h GLU 190 Ca -0.04 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.15 1hgj h GLU 190 Cb 0.35 -0.18 -0.02 0.00 0.63 0.00 0.00 28.75 29.53 1hgj h GLU 190 CO 0.06 0.54 -0.19 0.37 -0.73 0.00 0.00 179.01 179.06 1hgj h GLN 191 N 0.83 -0.40 -0.08 1.92 5.75 -0.98 -1.12 115.11 121.04 1hgj h GLN 191 Ca 0.47 0.03 -0.17 0.00 -0.15 0.00 0.00 58.65 58.82 1hgj h GLN 191 Cb 0.52 0.09 -0.01 0.00 1.07 0.00 0.00 27.48 29.16 1hgj h GLN 191 CO -0.29 -0.27 -0.70 1.79 -2.65 0.00 0.00 178.83 176.72 1hgj h THR 192 N -0.41 1.39 -0.17 2.39 1.35 -0.42 0.13 112.91 117.16 1hgj h THR 192 Ca 0.00 -2.11 0.03 0.00 -0.55 0.00 0.00 66.41 63.78 1hgj h THR 192 Cb 0.39 2.09 -0.03 0.00 -1.73 0.00 0.00 68.15 68.87 1hgj h THR 192 CO -0.04 0.63 -0.02 0.28 -0.25 0.00 0.00 175.52 176.12 1hgj h SER 193 N 0.25 -0.11 0.03 5.36 0.02 -0.71 -1.26 113.55 117.13 1hgj h SER 193 Ca -0.02 0.04 -0.10 0.00 -0.84 0.00 0.00 61.79 60.87 1hgj h SER 193 Cb 1.26 0.09 -0.00 0.00 0.14 0.00 0.00 62.40 63.88 1hgj h SER 193 CO 0.12 -0.03 -0.52 -0.07 -1.14 0.00 0.00 176.83 175.19 1hgj h LEU 194 N 0.03 0.11 -1.73 5.07 3.38 -1.01 -3.41 115.31 117.75 1hgj h LEU 194 Ca 0.08 -0.88 0.00 0.00 0.09 0.00 0.00 57.88 57.17 1hgj h LEU 194 Cb 0.11 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.83 1hgj h LEU 194 CO -0.16 1.22 0.00 -1.22 0.09 0.00 0.00 178.44 178.37 1hgj n TYR 195 N -4.43 0.09 0.00 1.13 4.01 0.43 -1.29 117.16 117.11 1hgj n TYR 195 Ca -0.16 -0.11 0.00 0.00 -0.16 0.00 0.00 57.90 57.47 1hgj n TYR 195 Cb 0.62 -0.01 0.00 0.00 -0.31 0.00 0.00 39.34 39.64 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 0.57 0.00 -1.65 -0.72 0.31 -0.47 -4.53 118.33 111.84 1hgj n VAL 196 Ca 0.07 0.00 -0.44 0.00 -0.01 0.00 0.00 64.34 63.96 1hgj n VAL 196 Cb 0.30 0.00 -0.02 0.00 -0.91 0.00 0.00 33.84 33.21 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 1.77 0.00 5.55 3.00 -1.26 -4.50 117.38 121.93 1hgj n GLN 197 Ca 0.00 0.62 0.13 0.00 -0.01 0.00 0.00 57.00 57.75 1hgj n GLN 197 Cb 0.00 -2.15 0.73 0.00 0.00 0.00 0.00 30.24 28.82 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 0.78 2.41 -3.51 -1.58 0.00 -1.26 -4.43 120.51 112.93 1hgj n ALA 198 Ca 0.09 -0.14 -0.12 0.00 0.00 0.00 0.00 53.44 53.26 1hgj n ALA 198 Cb 0.33 -1.44 -0.11 0.00 0.00 0.00 0.00 19.45 18.23 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 0.48 0.95 0.00 0.15 -1.26 -4.96 113.70 106.69 1hgj s SER 199 Ca 0.31 0.32 -0.13 0.00 0.70 0.00 0.00 55.95 57.15 1hgj s SER 199 Cb 0.18 0.87 0.20 0.00 -1.71 0.00 0.00 66.02 65.56 1hgj s SER 199 CO 0.38 -0.28 1.23 0.61 1.20 0.00 0.00 173.24 176.38 1hgj n GLY 200 N 5.35 -1.10 3.64 9.45 0.00 -1.26 -4.84 105.19 116.43 1hgj n GLY 200 Ca -0.05 -1.77 -0.08 0.00 0.00 0.00 0.00 46.02 44.12 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 -5.68 0.49 -0.06 1.61 3.52 -1.15 -4.37 118.95 113.31 1hgj s ARG 201 Ca 0.72 0.65 0.02 0.00 -0.13 0.00 0.00 55.73 56.98 1hgj s ARG 201 Cb -0.02 0.20 0.02 0.00 -1.56 0.00 0.00 34.95 33.59 1hgj s ARG 201 CO 0.50 -0.07 -0.09 0.08 -0.81 0.00 0.00 175.30 174.91 1hgj s VAL 202 N 0.56 0.92 -0.18 7.11 1.01 -0.44 -2.45 120.40 126.94 1hgj s VAL 202 Ca -0.00 -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 0.03 0.00 0.00 0.00 0.00 36.38 35.49 1hgj s VAL 202 CO -0.09 0.31 -0.12 -0.89 0.00 0.00 0.00 175.10 174.32 1hgj s THR 203 N 0.88 1.61 -0.12 3.92 2.01 -0.15 -0.64 115.64 123.14 1hgj s THR 203 Ca -0.11 -0.86 0.00 0.00 0.31 0.00 0.00 61.69 61.04 1hgj s THR 203 Cb -0.15 -1.62 -0.01 0.00 0.01 0.00 0.00 72.50 70.73 1hgj s THR 203 CO 0.01 0.28 -0.14 -0.69 -0.69 0.00 0.00 174.62 173.39 1hgj s VAL 204 N 1.43 2.94 0.19 3.82 1.01 0.24 -1.17 120.40 128.87 1hgj s VAL 204 Ca 0.01 -0.70 -0.06 0.00 0.00 0.00 0.00 61.98 61.23 1hgj s VAL 204 Cb -0.15 -2.22 -0.02 0.00 0.00 0.00 0.00 36.38 33.99 1hgj s VAL 204 CO -0.09 0.53 0.24 -0.94 0.00 0.00 0.00 175.10 174.84 1hgj s SER 205 N 0.30 0.09 0.00 3.32 1.04 -0.65 -1.03 113.70 116.77 1hgj s SER 205 Ca -0.11 -1.12 0.00 0.00 0.48 0.00 0.00 55.95 55.20 1hgj s SER 205 Cb -0.16 0.43 0.00 0.00 0.10 0.00 0.00 66.02 66.39 1hgj s SER 205 CO 0.06 -0.91 0.00 0.35 0.98 0.00 0.00 173.24 173.72 1hgj n THR 206 N -0.25 0.00 0.21 2.02 -2.24 -0.13 -1.39 114.28 112.50 1hgj n THR 206 Ca -0.02 0.00 0.07 0.00 -2.27 0.00 0.00 64.05 61.83 1hgj n THR 206 Cb 0.64 0.00 0.46 0.00 -2.10 0.00 0.00 70.33 69.33 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 -3.29 114.38 111.41 1hgj h ARG 207 Ca 0.00 0.00 -0.16 0.00 0.07 0.00 0.00 59.98 59.89 1hgj h ARG 207 Cb 0.00 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.02 1hgj h ARG 207 CO 0.00 0.29 -1.80 0.54 -1.07 0.00 0.00 179.97 177.93 1hgj n ARG 208 N -3.68 0.65 -4.03 0.04 1.74 -1.26 -5.05 116.66 105.07 1hgj n ARG 208 Ca -0.01 0.04 -0.11 0.00 -0.77 0.00 0.00 57.85 57.00 1hgj n ARG 208 Cb 0.40 -1.65 -0.05 0.00 -1.02 0.00 0.00 32.46 30.14 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 0.18 -0.09 0.55 1.04 -1.24 -5.17 113.70 103.65 1hgj s SER 209 Ca -0.06 -1.12 -0.26 0.00 0.48 0.00 0.00 55.95 54.99 1hgj s SER 209 Cb 0.10 0.60 0.06 0.00 0.10 0.00 0.00 66.02 66.87 1hgj s SER 209 CO 0.84 -1.17 0.62 0.00 0.98 0.00 0.00 173.24 174.51 1hgj s GLN 210 N -3.72 0.92 -0.04 4.02 -2.07 -1.26 -0.95 119.66 116.55 1hgj s GLN 210 Ca 0.26 0.35 0.01 0.00 -1.82 0.00 0.00 55.36 54.16 1hgj s GLN 210 Cb -0.00 0.44 0.02 0.00 -1.09 0.00 0.00 33.01 32.38 1hgj s GLN 210 CO 0.12 -0.25 -0.04 -0.65 -1.32 0.00 0.00 175.29 173.16 1hgj s GLN 211 N -0.82 0.75 -0.16 9.60 -0.21 -0.20 -4.98 119.66 123.64 1hgj s GLN 211 Ca -0.09 -0.07 0.01 0.00 0.02 0.00 0.00 55.36 55.24 1hgj s GLN 211 Cb -0.02 -0.81 0.02 0.00 1.00 0.00 0.00 33.01 33.20 1hgj s GLN 211 CO 0.07 -0.10 -0.19 0.99 -2.12 0.00 0.00 175.29 173.94 1hgj s THR 212 N 1.00 1.92 -0.06 -0.19 2.01 -1.26 -0.60 115.64 118.46 1hgj s THR 212 Ca -0.10 -0.86 0.04 0.00 0.31 0.00 0.00 61.69 61.08 1hgj s THR 212 Cb -0.14 -1.74 -0.02 0.00 0.01 0.00 0.00 72.50 70.62 1hgj s THR 212 CO -0.01 0.52 -0.19 -0.63 -0.69 0.00 0.00 174.62 173.63 1hgj s ILE 213 N 1.20 2.63 -0.00 1.82 1.09 0.18 -4.97 121.20 123.15 1hgj s ILE 213 Ca 0.01 -0.86 0.04 0.00 -1.10 0.00 0.00 60.65 58.74 1hgj s ILE 213 Cb -0.14 -2.01 -0.03 0.00 -1.06 0.00 0.00 42.46 39.22 1hgj s ILE 213 CO -0.09 0.57 -0.11 0.27 -0.10 0.00 0.00 174.94 175.47 1hgj s ILE 214 N -0.32 3.30 1.15 2.92 -4.36 -1.26 -1.33 121.20 121.30 1hgj s ILE 214 Ca 0.02 -0.85 -0.15 0.00 -0.26 0.00 0.00 60.65 59.41 1hgj s ILE 214 Cb -0.13 -2.39 0.27 0.00 1.25 0.00 0.00 42.46 41.46 1hgj s ILE 214 CO 0.02 0.44 1.05 -2.16 0.24 0.00 0.00 174.94 174.53 1hgj s PRO 215 N -1.23 -0.79 -0.09 0.37 0.04 -1.26 -5.04 135.00 127.00 1hgj s PRO 215 Ca 0.15 0.50 -0.03 0.00 0.04 0.00 0.00 61.00 61.66 1hgj s PRO 215 Cb -0.11 -1.60 0.04 0.00 0.04 0.00 0.00 34.50 32.88 1hgj s PRO 215 CO 0.05 -3.55 0.06 -0.80 0.04 0.00 0.00 177.00 172.80 1hgj s ASN 216 N -3.10 1.68 -0.01 6.66 0.02 -1.26 -4.97 114.94 113.96 1hgj s ASN 216 Ca 0.68 -0.21 -0.22 0.00 -1.02 0.00 0.00 52.86 52.08 1hgj s ASN 216 Cb -0.20 -0.24 -0.05 0.00 0.02 0.00 0.00 41.25 40.79 1hgj s ASN 216 CO 0.60 -0.28 0.66 -0.63 0.02 0.00 0.00 177.10 177.48 1hgj s ILE 217 N 2.12 4.90 0.00 0.60 1.01 -1.26 -4.28 121.20 124.29 1hgj s ILE 217 Ca 0.04 1.39 0.00 0.00 0.00 0.00 0.00 60.65 62.08 1hgj s ILE 217 Cb -0.14 -4.00 0.00 0.00 0.01 0.00 0.00 42.46 38.33 1hgj s ILE 217 CO -0.05 0.36 0.00 0.61 0.00 0.00 0.00 174.94 175.85 1hgj n GLY 218 N 2.62 2.37 3.73 6.18 0.00 -0.95 -4.97 105.19 114.18 1hgj n GLY 218 Ca -0.04 -0.80 -0.40 0.00 0.00 0.00 0.00 46.02 44.78 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 7.21 0.50 1.61 0.01 -1.24 -4.16 113.70 117.62 1hgj s SER 219 Ca 0.00 1.45 0.06 0.00 1.31 0.00 0.00 55.95 58.76 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 -0.05 0.48 0.54 0.41 0.00 0.00 173.24 174.62 1hgj n ARG 220 N 3.11 0.73 -2.21 12.44 3.00 -0.93 -5.09 116.66 127.71 1hgj n ARG 220 Ca -0.01 -2.96 -0.39 0.00 -0.01 0.00 0.00 57.85 54.48 1hgj n ARG 220 Cb 0.50 0.15 -0.02 0.00 0.00 0.00 0.00 32.46 33.09 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 -4.11 4.14 -0.13 5.56 0.02 -1.26 -4.66 135.00 134.55 1hgj s PRO 221 Ca 0.36 1.99 -0.34 0.00 0.02 0.00 0.00 61.00 63.03 1hgj s PRO 221 Cb -0.03 -2.82 -0.12 0.00 0.02 0.00 0.00 34.50 31.56 1hgj s PRO 221 CO 0.23 -0.29 1.92 1.87 -0.33 0.00 0.00 177.00 180.40 1hgj n TRP 222 N 0.32 2.24 -3.80 6.54 -0.00 -1.25 -4.53 117.44 116.97 1hgj n TRP 222 Ca 0.03 0.03 -0.24 0.00 -0.00 0.00 0.00 57.50 57.32 1hgj n TRP 222 Cb 0.45 -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 4.57 0.55 -1.52 5.87 1.01 0.16 -4.84 120.40 126.21 1hgj s VAL 223 Ca 0.95 -0.02 -0.05 0.00 0.00 0.00 0.00 61.98 62.86 1hgj s VAL 223 Cb -0.70 -0.69 0.05 0.00 0.00 0.00 0.00 36.38 35.03 1hgj s VAL 223 CO 0.51 0.26 0.45 0.54 0.00 0.00 0.00 175.10 176.87 1hgj n ARG 224 N 5.09 -2.86 -0.53 2.72 1.74 -1.26 -1.05 116.66 120.51 1hgj n ARG 224 Ca -0.08 0.34 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 -1.91 1.49 3.37 -0.13 0.00 -1.26 -4.60 105.19 102.15 1hgj n GLY 225 Ca -0.20 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.52 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 -0.22 -4.99 118.68 118.15 1hgj s LEU 226 Ca 0.00 -0.64 0.12 0.00 -1.03 0.00 0.00 54.13 52.58 1hgj s LEU 226 Cb 0.00 -1.28 0.00 0.00 0.03 0.00 0.00 46.19 44.94 1hgj s LEU 226 CO 0.00 0.23 0.73 -1.20 0.23 0.00 0.00 176.35 176.34 1hgj n SER 227 N 1.42 1.41 -4.91 2.29 7.64 -1.26 -0.66 113.62 119.55 1hgj n SER 227 Ca -0.17 -1.21 -0.28 0.00 1.01 0.00 0.00 58.87 58.22 1hgj n SER 227 Cb 0.52 0.44 0.07 0.00 -1.01 0.00 0.00 64.21 64.24 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 -1.53 4.79 0.05 6.43 0.01 -1.26 -2.19 113.70 119.99 1hgj s SER 228 Ca 0.10 0.71 -0.05 0.00 1.31 0.00 0.00 55.95 58.02 1hgj s SER 228 Cb 0.10 -1.32 -0.01 0.00 0.21 0.00 0.00 66.02 64.99 1hgj s SER 228 CO 0.30 -1.68 0.09 -0.13 0.41 0.00 0.00 173.24 172.22 1hgj s ARG 229 N -5.40 0.63 -0.02 12.44 1.81 -0.96 -4.77 118.95 122.68 1hgj s ARG 229 Ca 0.60 -0.87 0.08 0.00 -1.72 0.00 0.00 55.73 53.82 1hgj s ARG 229 Cb -0.11 0.24 -0.02 0.00 -0.45 0.00 0.00 34.95 34.61 1hgj s ARG 229 CO 0.48 -0.16 -0.25 0.96 -0.68 0.00 0.00 175.30 175.65 1hgj s ILE 230 N -3.03 2.15 -0.11 1.52 -4.36 -0.64 -0.59 121.20 116.15 1hgj s ILE 230 Ca -0.01 -1.08 -0.04 0.00 -0.26 0.00 0.00 60.65 59.26 1hgj s ILE 230 Cb 0.01 -1.76 -0.03 0.00 1.25 0.00 0.00 42.46 41.93 1hgj s ILE 230 CO -0.07 0.57 0.03 -0.44 0.24 0.00 0.00 174.94 175.27 1hgj s SER 231 N -0.65 5.40 -0.06 4.36 0.01 -0.63 -1.23 113.70 120.90 1hgj s SER 231 Ca 0.10 0.15 -0.12 0.00 1.31 0.00 0.00 55.95 57.40 1hgj s SER 231 Cb -0.10 -1.66 -0.05 0.00 0.21 0.00 0.00 66.02 64.42 1hgj s SER 231 CO -0.01 0.33 0.30 -0.63 0.41 0.00 0.00 173.24 173.64 1hgj s ILE 232 N -0.58 5.23 0.32 1.44 -1.09 0.04 -2.08 121.20 124.47 1hgj s ILE 232 Ca 0.10 0.58 0.03 0.00 -2.23 0.00 0.00 60.65 59.13 1hgj s ILE 232 Cb -0.12 -3.59 -0.05 0.00 -1.58 0.00 0.00 42.46 37.12 1hgj s ILE 232 CO 0.02 0.58 0.09 -0.31 -1.23 0.00 0.00 174.94 174.09 1hgj s TYR 233 N -0.95 1.79 0.02 3.97 1.51 -0.32 -4.10 117.35 119.27 1hgj s TYR 233 Ca 0.20 -1.09 -0.07 0.00 -1.01 0.00 0.00 57.07 55.09 1hgj s TYR 233 Cb -0.15 -1.13 -0.00 0.00 -0.11 0.00 0.00 41.96 40.57 1hgj s TYR 233 CO 0.09 -0.17 0.13 1.67 -1.11 0.00 0.00 175.55 176.17 1hgj s TRP 234 N -3.44 0.10 -0.03 2.71 1.48 -1.26 -2.01 118.94 116.49 1hgj s TRP 234 Ca 0.35 -0.30 -0.01 0.00 -1.06 0.00 0.00 56.10 55.08 1hgj s TRP 234 Cb 0.07 -0.08 0.03 0.00 -1.16 0.00 0.00 33.47 32.33 1hgj s TRP 234 CO 0.15 -0.34 0.06 0.99 -4.06 0.00 0.00 176.95 173.75 1hgj s THR 235 N -2.06 -0.05 -0.14 0.66 2.01 -0.21 -4.98 115.64 110.86 1hgj s THR 235 Ca -0.09 0.18 -0.08 0.00 0.31 0.00 0.00 61.69 62.02 1hgj s THR 235 Cb -0.04 -0.12 -0.04 0.00 0.01 0.00 0.00 72.50 72.30 1hgj s THR 235 CO -0.02 0.08 0.13 -0.63 -0.69 0.00 0.00 174.62 173.49 1hgj s ILE 236 N 0.99 5.41 -0.18 1.82 1.01 -1.26 -0.48 121.20 128.51 1hgj s ILE 236 Ca -0.08 0.18 -0.00 0.00 0.00 0.00 0.00 60.65 60.75 1hgj s ILE 236 Cb -0.11 -3.39 0.01 0.00 0.01 0.00 0.00 42.46 38.98 1hgj s ILE 236 CO -0.03 0.57 -0.15 -0.69 0.00 0.00 0.00 174.94 174.63 1hgj s VAL 237 N -0.62 2.49 0.67 2.92 1.01 0.46 -4.94 120.40 122.38 1hgj s VAL 237 Ca 0.13 -0.80 -0.11 0.00 0.00 0.00 0.00 61.98 61.19 1hgj s VAL 237 Cb -0.12 -2.07 -0.01 0.00 0.00 0.00 0.00 36.38 34.18 1hgj s VAL 237 CO 0.02 0.51 1.06 -0.54 0.00 0.00 0.00 175.10 176.15 1hgj s LYS 238 N 1.21 3.19 0.31 2.72 1.02 -1.26 -1.15 119.74 125.79 1hgj s LYS 238 Ca 0.02 0.72 -0.29 0.00 0.02 0.00 0.00 55.97 56.44 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 -0.07 -0.86 1.55 -2.14 -0.92 0.00 0.00 175.35 172.91 1hgj s PRO 239 N -5.19 4.13 0.00 -1.68 0.02 -1.26 -1.52 135.00 129.50 1hgj s PRO 239 Ca 0.57 2.55 0.00 0.00 0.02 0.00 0.00 61.00 64.14 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 -0.58 0.00 0.41 -0.33 0.00 0.00 177.00 177.03 1hgj n GLY 240 N 1.65 2.32 1.19 0.52 0.00 0.24 -5.02 105.19 106.09 1hgj n GLY 240 Ca 0.06 0.00 -0.08 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 0.28 -3.79 1.61 -0.08 -0.58 -4.81 116.55 109.18 1hgj n ASP 241 Ca 0.00 -1.28 -0.13 0.00 -1.51 0.00 0.00 54.79 51.88 1hgj n ASP 241 Cb 0.00 -0.24 -0.11 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 -1.18 0.01 -0.09 5.18 0.11 -1.26 -1.19 120.40 121.97 1hgj s VAL 242 Ca 0.21 -0.05 -0.13 0.00 -2.93 0.00 0.00 61.98 59.09 1hgj s VAL 242 Cb -0.01 -0.36 -0.05 0.00 -1.53 0.00 0.00 36.38 34.43 1hgj s VAL 242 CO 0.14 -0.03 0.31 -0.22 -3.33 0.00 0.00 175.10 171.98 1hgj s LEU 243 N 0.02 4.36 -0.12 2.54 2.96 -0.31 -4.10 118.68 124.02 1hgj s LEU 243 Ca -0.01 0.67 0.01 0.00 -0.22 0.00 0.00 54.13 54.58 1hgj s LEU 243 Cb -0.02 -2.40 0.02 0.00 0.50 0.00 0.00 46.19 44.29 1hgj s LEU 243 CO 0.01 0.24 -0.13 -0.69 -1.32 0.00 0.00 176.35 174.45 1hgj s VAL 244 N -0.38 1.41 -0.23 1.68 1.01 -0.49 -0.90 120.40 122.51 1hgj s VAL 244 Ca 0.19 -0.57 -0.05 0.00 0.00 0.00 0.00 61.98 61.56 1hgj s VAL 244 Cb -0.14 -1.32 -0.02 0.00 0.00 0.00 0.00 36.38 34.90 1hgj s VAL 244 CO 0.07 0.43 -0.01 -0.63 0.00 0.00 0.00 175.10 174.96 1hgj s ILE 245 N 1.24 3.68 -0.11 2.22 1.01 -0.04 -1.63 121.20 127.56 1hgj s ILE 245 Ca -0.02 -0.39 -0.00 0.00 0.00 0.00 0.00 60.65 60.24 1hgj s ILE 245 Cb -0.14 -2.69 0.02 0.00 0.01 0.00 0.00 42.46 39.67 1hgj s ILE 245 CO -0.05 0.40 -0.07 0.21 0.00 0.00 0.00 174.94 175.43 1hgj s ASN 246 N 1.46 2.17 0.13 3.58 3.84 -0.31 -1.29 114.94 124.51 1hgj s ASN 246 Ca 0.05 -0.30 -0.07 0.00 0.21 0.00 0.00 52.86 52.75 1hgj s ASN 246 Cb -0.14 -0.83 -0.01 0.00 -0.55 0.00 0.00 41.25 39.71 1hgj s ASN 246 CO -0.01 -0.12 0.21 -0.55 -2.79 0.00 0.00 177.10 173.84 1hgj s SER 247 N 1.71 0.12 0.00 -4.21 0.15 -0.23 -0.98 113.70 110.26 1hgj s SER 247 Ca 0.05 -0.86 0.00 0.00 0.70 0.00 0.00 55.95 55.84 1hgj s SER 247 Cb -0.13 0.38 0.00 0.00 -1.71 0.00 0.00 66.02 64.56 1hgj s SER 247 CO -0.08 -0.81 0.24 -3.20 1.20 0.00 0.00 173.24 170.59 1hgj n ASN 248 N -0.14 0.39 0.00 5.45 5.15 -1.02 0.13 115.26 125.21 1hgj n ASN 248 Ca -0.10 -1.04 0.00 0.00 -0.60 0.00 0.00 54.58 52.84 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 -0.02 3.31 2.68 8.20 0.00 -1.26 -4.73 105.19 113.38 1hgj n GLY 249 Ca 0.00 -0.67 0.00 0.00 0.00 0.00 0.00 46.02 45.35 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 -2.82 -4.74 1.61 4.13 -1.26 -2.91 115.26 109.26 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 36.81 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 -0.98 118.68 126.85 1hgj s LEU 251 Ca 0.00 2.27 -0.06 0.00 -0.22 0.00 0.00 54.13 56.12 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 -0.34 0.26 -0.63 -1.32 0.00 0.00 176.35 174.32 1hgj s ILE 252 N -0.34 3.73 0.47 6.68 -1.09 -0.36 -3.60 121.20 126.69 1hgj s ILE 252 Ca 0.51 -1.86 -0.20 0.00 -2.23 0.00 0.00 60.65 56.87 1hgj s ILE 252 Cb -0.33 -3.48 -0.09 0.00 -1.58 0.00 0.00 42.46 36.98 1hgj s ILE 252 CO 0.39 -0.69 1.00 0.00 -1.23 0.00 0.00 174.94 174.41 1hgj s ALA 253 N 1.26 2.96 0.55 9.38 0.00 -0.09 -1.63 121.76 134.18 1hgj s ALA 253 Ca 0.06 0.47 -0.18 0.00 0.00 0.00 0.00 51.96 52.31 1hgj s ALA 253 Cb -0.24 -3.19 -0.06 0.00 0.00 0.00 0.00 23.12 19.63 1hgj s ALA 253 CO -0.02 -0.13 1.05 -1.25 0.00 0.00 0.00 175.76 175.41 1hgj s PRO 254 N -3.32 3.51 0.00 0.00 0.04 -1.26 -0.26 135.00 133.71 1hgj s PRO 254 Ca 0.64 1.29 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 0.19 -0.66 1.12 0.54 0.04 0.00 0.00 177.00 178.22 1hgj n ARG 255 N -1.58 1.28 -2.56 4.56 1.74 -1.18 -4.74 116.66 114.19 1hgj n ARG 255 Ca 0.09 -1.05 0.00 0.00 -0.77 0.00 0.00 57.85 56.12 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 3.35 -0.13 0.00 -1.26 -1.18 105.19 106.89 1hgj n GLY 256 Ca 0.10 -0.97 -0.23 0.00 0.00 0.00 0.00 46.02 44.92 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 -3.35 1.92 0.02 1.61 1.13 -0.37 -4.66 117.35 113.65 1hgj s TYR 257 Ca 0.00 -0.44 -0.16 0.00 -1.41 0.00 0.00 57.07 55.06 1hgj s TYR 257 Cb 0.00 -0.96 -0.06 0.00 -1.10 0.00 0.00 41.96 39.85 1hgj s TYR 257 CO 0.00 0.37 0.45 -0.06 -2.51 0.00 0.00 175.55 173.80 1hgj s PHE 258 N -1.97 3.75 0.18 -3.49 0.40 -0.31 -0.70 117.98 115.84 1hgj s PHE 258 Ca 0.17 1.06 -0.09 0.00 -0.60 0.00 0.00 56.93 57.48 1hgj s PHE 258 Cb -0.06 -2.35 -0.07 0.00 0.51 0.00 0.00 43.02 41.06 1hgj s PHE 258 CO 0.07 0.62 0.49 -1.59 0.70 0.00 0.00 175.22 175.51 1hgj s LYS 259 N -1.05 3.76 0.00 0.44 -2.85 -0.74 -1.51 119.74 117.79 1hgj s LYS 259 Ca 0.25 0.18 -0.01 0.00 -1.00 0.00 0.00 55.97 55.39 1hgj s LYS 259 Cb -0.17 -2.76 -0.04 0.00 -2.06 0.00 0.00 37.83 32.80 1hgj s LYS 259 CO 0.15 0.39 0.13 -1.64 0.10 0.00 0.00 175.35 174.48 1hgj s MET 260 N -2.63 3.23 0.28 1.78 -1.94 -1.22 -4.77 119.30 114.04 1hgj s MET 260 Ca 0.44 -0.43 0.03 0.00 -1.71 0.00 0.00 55.69 54.02 1hgj s MET 260 Cb -0.12 -2.96 -0.04 0.00 2.01 0.00 0.00 34.83 33.72 1hgj s MET 260 CO 0.22 0.65 0.18 -0.98 -0.01 0.00 0.00 175.02 175.08 1hgj s ARG 261 N -1.91 1.51 -0.20 2.03 1.70 -1.26 -4.77 118.95 116.05 1hgj s ARG 261 Ca 0.26 -1.85 -0.00 0.00 -0.47 0.00 0.00 55.73 53.67 1hgj s ARG 261 Cb -0.12 0.15 0.01 0.00 -0.57 0.00 0.00 34.95 34.42 1hgj s ARG 261 CO 0.17 -0.49 -0.14 0.99 -1.08 0.00 0.00 175.30 174.75 1hgj s THR 262 N -3.75 2.48 0.00 4.99 2.01 -1.26 -4.31 115.64 115.80 1hgj s THR 262 Ca 0.38 -0.86 0.00 0.00 0.31 0.00 0.00 61.69 61.52 1hgj s THR 262 Cb 0.05 -2.11 0.00 0.00 0.01 0.00 0.00 72.50 70.45 1hgj s THR 262 CO 0.19 0.46 0.00 0.61 -0.69 0.00 0.00 174.62 175.18 1hgj n GLY 263 N 4.66 2.62 1.97 4.40 0.00 -1.26 -5.03 105.19 112.56 1hgj n GLY 263 Ca -0.20 -0.78 -0.02 0.00 0.00 0.00 0.00 46.02 45.02 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 4.10 -2.52 1.61 2.85 -1.26 -4.96 118.16 117.98 1hgj n LYS 264 Ca 0.00 -3.05 -0.31 0.00 -1.05 0.00 0.00 58.31 53.90 1hgj n LYS 264 Cb 0.00 -2.23 -0.03 0.00 -0.65 0.00 0.00 35.03 32.12 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 -0.90 6.53 0.34 -5.58 0.01 -1.26 -4.90 113.70 107.94 1hgj s SER 265 Ca 0.54 1.36 -0.12 0.00 1.31 0.00 0.00 55.95 59.05 1hgj s SER 265 Cb 0.43 -2.42 0.05 0.00 0.21 0.00 0.00 66.02 64.28 1hgj s SER 265 CO 0.14 -0.55 0.65 -0.24 0.41 0.00 0.00 173.24 173.66 1hgj n SER 266 N -1.63 -1.90 -4.19 2.44 2.88 -0.75 -3.97 113.62 106.50 1hgj n SER 266 Ca 0.05 -2.40 -0.17 0.00 -1.33 0.00 0.00 58.87 55.01 1hgj n SER 266 Cb 0.54 3.18 -0.11 0.00 -0.75 0.00 0.00 64.21 67.07 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 -2.29 1.12 -0.04 2.46 2.07 -1.26 -1.77 121.20 121.50 1hgj s ILE 267 Ca 0.15 -1.50 -0.05 0.00 -1.41 0.00 0.00 60.65 57.84 1hgj s ILE 267 Cb -0.04 -1.26 0.01 0.00 0.13 0.00 0.00 42.46 41.30 1hgj s ILE 267 CO 0.11 -0.36 0.13 -0.32 -1.91 0.00 0.00 174.94 172.59 1hgj s MET 268 N -2.26 0.24 -0.27 3.50 -2.45 -0.02 -4.87 119.30 113.17 1hgj s MET 268 Ca 0.03 0.04 -0.11 0.00 -1.25 0.00 0.00 55.69 54.40 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 0.18 1.03 1.05 0.00 0.00 175.02 177.26 1hgj s ARG 269 N -0.29 3.96 -0.23 4.11 0.52 -1.26 -0.39 118.95 125.37 1hgj s ARG 269 Ca -0.04 -0.32 -0.26 0.00 -0.52 0.00 0.00 55.73 54.60 1hgj s ARG 269 Cb -0.03 -3.62 0.07 0.00 0.52 0.00 0.00 34.95 31.89 1hgj s ARG 269 CO 0.00 -0.14 0.70 0.45 0.02 0.00 0.00 175.30 176.34 1hgj s SER 270 N 1.62 -0.72 0.00 0.23 0.15 -0.88 -4.78 113.70 109.32 1hgj s SER 270 Ca 0.07 1.31 0.20 0.00 0.70 0.00 0.00 55.95 58.23 1hgj s SER 270 Cb -0.16 1.30 0.53 0.00 -1.71 0.00 0.00 66.02 65.99 1hgj s SER 270 CO 0.10 -0.30 1.45 0.47 1.20 0.00 0.00 173.24 176.15 1hgj n ASP 271 N 2.42 3.64 -4.77 5.45 8.00 -1.26 -4.35 116.55 125.68 1hgj n ASP 271 Ca -0.15 -1.99 -0.39 0.00 0.71 0.00 0.00 54.79 52.97 1hgj n ASP 271 Cb 0.55 -0.39 0.00 0.00 -0.02 0.00 0.00 41.12 41.26 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 -1.07 3.18 0.29 2.24 0.00 -1.26 -4.97 121.76 120.18 1hgj s ALA 272 Ca 0.41 1.26 -0.29 0.00 0.00 0.00 0.00 51.96 53.34 1hgj s ALA 272 Cb 0.22 -3.50 -0.10 0.00 0.00 0.00 0.00 23.12 19.74 1hgj s ALA 272 CO 0.29 -0.93 1.32 -2.14 0.00 0.00 0.00 175.76 174.30 1hgj s PRO 273 N -2.39 4.36 0.14 0.00 0.02 -1.26 -4.72 135.00 131.14 1hgj s PRO 273 Ca 0.60 2.19 -0.17 0.00 0.02 0.00 0.00 61.00 63.63 1hgj s PRO 273 Cb -0.38 -3.10 -0.07 0.00 0.02 0.00 0.00 34.50 30.96 1hgj s PRO 273 CO 0.49 -0.22 0.59 0.42 -0.33 0.00 0.00 177.00 177.95 1hgj s ILE 274 N -0.72 4.76 0.22 2.83 1.01 -1.26 -0.77 121.20 127.27 1hgj s ILE 274 Ca 0.52 1.06 -0.04 0.00 0.00 0.00 0.00 60.65 62.18 1hgj s ILE 274 Cb -0.39 -3.82 -0.03 0.00 0.01 0.00 0.00 42.46 38.23 1hgj s ILE 274 CO 0.48 0.35 0.25 -0.62 0.00 0.00 0.00 174.94 175.40 1hgj s ASP 275 N -1.49 0.14 -0.33 3.58 2.15 -0.25 -4.88 116.67 115.60 1hgj s ASP 275 Ca 0.36 -1.26 -0.12 0.00 0.43 0.00 0.00 52.55 51.95 1hgj s ASP 275 Cb -0.17 0.46 -0.02 0.00 -0.30 0.00 0.00 42.92 42.89 1hgj s ASP 275 CO 0.19 -0.95 0.23 -0.89 -0.17 0.00 0.00 175.17 173.58 1hgj s THR 276 N -4.06 5.26 -0.19 1.71 2.01 -1.26 -0.41 115.64 118.71 1hgj s THR 276 Ca 0.34 -0.16 -0.35 0.00 0.31 0.00 0.00 61.69 61.82 1hgj s THR 276 Cb 0.04 -3.67 0.14 0.00 0.01 0.00 0.00 72.50 69.02 1hgj s THR 276 CO 0.12 0.03 1.25 0.00 -0.69 0.00 0.00 174.62 175.33 1hgj s ILE 278 N -2.35 4.26 -0.24 0.00 -5.25 -1.26 -3.02 121.20 113.34 1hgj s ILE 278 Ca 0.10 -0.24 -0.15 0.00 -0.99 0.00 0.00 60.65 59.38 1hgj s ILE 278 Cb -0.00 -2.86 0.07 0.00 2.95 0.00 0.00 42.46 42.62 1hgj s ILE 278 CO -0.04 0.51 0.61 -0.55 -1.79 0.00 0.00 174.94 173.68 1hgj s SER 279 N 0.03 -0.79 0.09 4.36 0.15 0.38 -4.93 113.70 112.99 1hgj s SER 279 Ca 0.02 1.32 0.06 0.00 0.70 0.00 0.00 55.95 58.05 1hgj s SER 279 Cb -0.13 1.22 -0.22 0.00 -1.71 0.00 0.00 66.02 65.17 1hgj s SER 279 CO 0.02 -0.22 1.19 -0.08 1.20 0.00 0.00 173.24 175.34 1hgj h GLU 280 N 6.73 0.05 -5.07 5.44 4.81 -1.86 -3.33 114.58 121.35 1hgj h GLU 280 Ca -0.31 -0.08 -0.64 0.00 -0.13 0.00 0.00 59.36 58.20 1hgj h GLU 280 Cb 1.21 0.03 -0.19 0.00 0.63 0.00 0.00 28.75 30.42 1hgj h GLU 280 CO 0.19 0.99 -0.59 0.00 -0.73 0.00 0.00 179.01 178.87 1hgj s ILE 282 N 1.17 2.39 0.07 0.00 1.01 -0.24 -2.75 121.20 122.84 1hgj s ILE 282 Ca 0.05 -0.97 0.06 0.00 0.00 0.00 0.00 60.65 59.79 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 -0.16 -0.89 0.00 0.00 0.00 174.94 174.51 1hgj s THR 283 N -0.50 1.26 0.19 2.92 2.01 -1.13 -0.88 115.64 119.51 1hgj s THR 283 Ca 0.06 -1.25 0.32 0.00 0.31 0.00 0.00 61.69 61.12 1hgj s THR 283 Cb -0.11 -1.16 0.32 0.00 0.01 0.00 0.00 72.50 71.55 1hgj s THR 283 CO 0.01 -0.10 1.97 1.55 -0.69 0.00 0.00 174.62 177.35 1hgj h PRO 284 N 4.47 0.00 -0.09 4.92 0.13 -1.87 0.15 132.00 139.72 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 -2.62 0.85 0.00 1.44 4.13 -1.26 -4.32 115.26 113.48 1hgj n ASN 285 Ca -0.02 -1.59 0.00 0.00 1.68 0.00 0.00 54.58 54.65 1hgj n ASN 285 Cb 0.06 -0.06 0.00 0.00 -1.54 0.00 0.00 39.78 38.25 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 0.95 2.18 3.75 7.41 0.00 0.54 -3.71 105.19 116.31 1hgj n GLY 286 Ca 0.15 -2.05 -0.33 0.00 0.00 0.00 0.00 46.02 43.79 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 4.48 0.03 1.61 0.01 0.17 -2.86 113.70 117.14 1hgj s SER 287 Ca 0.00 2.08 0.00 0.00 1.31 0.00 0.00 55.95 59.34 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 -2.06 -0.04 0.27 0.41 0.00 0.00 173.24 171.82 1hgj s ILE 288 N -2.40 0.24 0.09 1.44 -4.36 -1.11 -1.64 121.20 113.45 1hgj s ILE 288 Ca 0.68 -1.12 -0.30 0.00 -0.26 0.00 0.00 60.65 59.65 1hgj s ILE 288 Cb -0.22 -0.57 -0.05 0.00 1.25 0.00 0.00 42.46 42.86 1hgj s ILE 288 CO 0.47 -0.56 0.95 -2.16 0.24 0.00 0.00 174.94 173.89 1hgj s PRO 289 N -1.94 4.66 -0.42 0.37 0.04 -1.26 -4.28 135.00 132.17 1hgj s PRO 289 Ca -0.10 1.43 0.02 0.00 0.04 0.00 0.00 61.00 62.38 1hgj s PRO 289 Cb -0.07 -3.39 0.48 0.00 0.04 0.00 0.00 34.50 31.56 1hgj s PRO 289 CO -0.02 0.17 1.84 0.27 0.04 0.00 0.00 177.00 179.29 1hgj n ASN 290 N 3.00 4.86 0.05 6.66 6.94 -1.26 -4.21 115.26 131.30 1hgj n ASN 290 Ca 0.03 -3.37 -0.20 0.00 -0.02 0.00 0.00 54.58 51.02 1hgj n ASN 290 Cb 0.50 -0.85 -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 1.15 0.82 -4.24 0.53 2.03 -1.95 -3.46 116.42 111.30 1hgj h ASP 291 Ca 0.50 -0.78 -0.49 0.00 -0.73 0.00 0.00 57.03 55.54 1hgj h ASP 291 Cb 1.93 -0.25 0.04 0.00 -0.83 0.00 0.00 39.33 40.22 1hgj h ASP 291 CO 1.02 1.50 0.38 -0.54 -1.03 0.00 0.00 179.24 180.58 1hgj s LYS 292 N -3.16 3.70 0.30 4.15 1.02 -1.26 -4.99 119.74 119.50 1hgj s LYS 292 Ca -0.10 0.96 0.16 0.00 0.02 0.00 0.00 55.97 57.00 1hgj s LYS 292 Cb 0.06 -2.10 0.28 0.00 -0.52 0.00 0.00 37.83 35.54 1hgj s LYS 292 CO 0.90 -0.48 1.54 -1.00 -0.92 0.00 0.00 175.35 175.39 1hgj h PRO 293 N 0.47 0.00 -5.93 -1.68 0.13 -1.88 -3.42 132.00 119.69 1hgj h PRO 293 Ca -0.46 0.00 -0.52 0.00 -0.87 0.00 0.00 66.00 64.15 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 0.61 0.50 -0.78 -0.06 -0.23 0.00 0.00 178.00 178.03 1hgj s PHE 294 N -3.18 1.82 0.06 1.56 0.08 -0.72 -1.65 117.98 115.94 1hgj s PHE 294 Ca 0.02 -0.47 -0.00 0.00 0.12 0.00 0.00 56.93 56.60 1hgj s PHE 294 Cb 0.09 -0.91 -0.04 0.00 -0.57 0.00 0.00 43.02 41.59 1hgj s PHE 294 CO 0.73 0.33 -0.04 1.14 -0.10 0.00 0.00 175.22 177.28 1hgj s GLN 295 N -2.78 0.62 -0.04 0.44 1.03 -0.11 -0.60 119.66 118.22 1hgj s GLN 295 Ca 0.16 -1.18 0.06 0.00 0.04 0.00 0.00 55.36 54.44 1hgj s GLN 295 Cb -0.06 0.11 0.09 0.00 0.03 0.00 0.00 33.01 33.18 1hgj s GLN 295 CO 0.07 -0.08 0.97 -1.71 -2.54 0.00 0.00 175.29 171.99 1hgj n ASN 296 N 0.25 0.94 0.02 12.60 2.85 0.16 -1.07 115.26 131.00 1hgj n ASN 296 Ca -0.15 -2.17 -0.07 0.00 -0.11 0.00 0.00 54.58 52.08 1hgj n ASN 296 Cb 0.60 -0.22 -0.05 0.00 1.24 0.00 0.00 39.78 41.35 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 3.47 0.60 -2.27 3.44 2.07 -1.84 -3.48 116.25 118.23 1hgj h VAL 297 Ca 0.00 -1.22 -0.07 0.00 0.82 0.00 0.00 66.70 66.23 1hgj h VAL 297 Cb 1.12 1.07 -0.20 0.00 -1.52 0.00 0.00 31.29 31.75 1hgj h VAL 297 CO 0.00 0.18 0.04 0.21 0.02 0.00 0.00 177.57 178.02 1hgj s ASN 298 N -5.54 -0.57 0.00 0.57 3.84 -1.26 -5.01 114.94 106.96 1hgj s ASN 298 Ca -0.09 0.80 0.27 0.00 0.21 0.00 0.00 52.86 54.05 1hgj s ASN 298 Cb -0.00 0.76 1.29 0.00 -0.55 0.00 0.00 41.25 42.74 1hgj s ASN 298 CO 0.32 -0.44 1.90 2.29 -2.79 0.00 0.00 177.10 178.37 1hgj n LYS 299 N 1.63 0.26 -3.38 0.43 2.85 -1.26 -4.63 118.16 114.05 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 -0.09 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 5.17 0.13 0.58 1.01 -1.26 -5.01 121.20 119.10 1hgj s ILE 300 Ca 0.21 0.58 -0.01 0.00 0.00 0.00 0.00 60.65 61.44 1hgj s ILE 300 Cb 0.18 -3.70 -0.04 0.00 0.01 0.00 0.00 42.46 38.90 1hgj s ILE 300 CO 0.43 0.15 0.04 0.42 0.00 0.00 0.00 174.94 175.99 1hgj s THR 301 N 2.08 0.19 -0.02 2.92 -4.23 -1.26 -4.21 115.64 111.11 1hgj s THR 301 Ca 0.15 -1.91 -0.00 0.00 -1.18 0.00 0.00 61.69 58.75 1hgj s THR 301 Cb -0.16 -2.00 0.02 0.00 1.34 0.00 0.00 72.50 71.71 1hgj s THR 301 CO 0.10 -0.52 0.03 -0.47 -0.54 0.00 0.00 174.62 173.21 1hgj s TYR 302 N -3.99 0.01 0.00 3.99 5.04 -0.06 -4.99 117.35 117.35 1hgj s TYR 302 Ca 0.22 0.11 0.00 0.00 -2.44 0.00 0.00 57.07 54.96 1hgj s TYR 302 Cb 0.07 -0.14 0.00 0.00 0.35 0.00 0.00 41.96 42.24 1hgj s TYR 302 CO 0.01 -0.06 0.00 0.41 -1.34 0.00 0.00 175.55 174.57 1hgj n GLY 303 N 3.77 -1.16 3.55 8.97 0.00 -1.26 -1.08 105.19 117.97 1hgj n GLY 303 Ca -0.22 -2.12 -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 2.76 0.23 4.61 0.00 -1.20 -4.91 121.76 121.25 1hgj s ALA 304 Ca 0.00 -1.89 0.10 0.00 0.00 0.00 0.00 51.96 50.16 1hgj s ALA 304 Cb 0.00 -4.38 -0.05 0.00 0.00 0.00 0.00 23.12 18.70 1hgj s ALA 304 CO 0.00 -3.43 -0.17 0.00 0.00 0.00 0.00 175.76 172.15 1hgj s PRO 306 N -3.45 2.27 -0.11 0.00 0.02 -1.26 -4.96 135.00 127.51 1hgj s PRO 306 Ca 0.24 1.21 -0.30 0.00 0.02 0.00 0.00 61.00 62.18 1hgj s PRO 306 Cb -0.03 -1.90 -0.01 0.00 0.02 0.00 0.00 34.50 32.58 1hgj s PRO 306 CO 0.10 -1.64 1.03 0.15 -0.33 0.00 0.00 177.00 176.31 1hgj s LYS 307 N -4.79 4.40 0.32 5.54 3.01 -0.66 -4.47 119.74 123.10 1hgj s LYS 307 Ca 0.62 1.41 -0.29 0.00 -1.01 0.00 0.00 55.97 56.71 1hgj s LYS 307 Cb -0.18 -3.55 -0.11 0.00 -1.01 0.00 0.00 37.83 32.98 1hgj s LYS 307 CO 0.54 -0.35 1.42 -0.47 0.51 0.00 0.00 175.35 177.00 1hgj s TYR 308 N 2.14 2.88 0.02 3.18 5.04 -1.26 -0.93 117.35 128.42 1hgj s TYR 308 Ca 0.49 1.18 -0.03 0.00 -2.44 0.00 0.00 57.07 56.27 1hgj s TYR 308 Cb -0.19 -3.85 -0.02 0.00 0.35 0.00 0.00 41.96 38.25 1hgj s TYR 308 CO 0.17 -2.57 0.02 0.08 -1.34 0.00 0.00 175.55 171.92 1hgj s VAL 309 N -0.72 0.12 0.21 3.14 1.01 -0.23 -4.87 120.40 119.06 1hgj s VAL 309 Ca 0.54 -1.03 0.00 0.00 0.00 0.00 0.00 61.98 61.49 1hgj s VAL 309 Cb -0.43 -0.59 -0.06 0.00 0.00 0.00 0.00 36.38 35.30 1hgj s VAL 309 CO 0.53 -0.57 1.51 0.11 0.00 0.00 0.00 175.10 176.68 1hgj h LYS 310 N 4.18 0.40 -7.06 2.72 1.57 -1.95 -3.41 116.57 113.02 1hgj h LYS 310 Ca -0.32 -0.27 -0.54 0.00 -1.87 0.00 0.00 60.65 57.64 1hgj h LYS 310 Cb 1.19 0.04 0.12 0.00 0.08 0.00 0.00 32.23 33.67 1hgj h LYS 310 CO 0.46 0.89 0.56 -0.65 -0.57 0.00 0.00 179.45 180.14 1hgj s GLN 311 N -3.82 3.14 0.00 3.15 1.11 -1.26 -4.96 119.66 117.02 1hgj s GLN 311 Ca -0.06 2.09 0.14 0.00 0.01 0.00 0.00 55.36 57.55 1hgj s GLN 311 Cb 0.11 -2.18 -0.03 0.00 -1.01 0.00 0.00 33.01 29.90 1hgj s GLN 311 CO 0.82 -1.15 0.76 0.27 0.01 0.00 0.00 175.29 176.00 1hgj n ASN 312 N -1.13 1.37 -3.75 5.90 0.23 -1.26 -4.71 115.26 111.90 1hgj n ASN 312 Ca 0.11 -1.18 -0.12 0.00 -0.53 0.00 0.00 54.58 52.85 1hgj n ASN 312 Cb 0.46 0.55 -0.12 0.00 -2.08 0.00 0.00 39.78 38.59 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 -1.82 -0.02 -0.22 5.53 -1.32 -1.26 -4.82 115.64 111.71 1hgj s THR 313 Ca 0.11 0.08 -0.04 0.00 -1.21 0.00 0.00 61.69 60.64 1hgj s THR 313 Cb 0.11 -0.38 0.10 0.00 -1.51 0.00 0.00 72.50 70.82 1hgj s THR 313 CO 0.39 0.03 0.20 -0.76 -2.21 0.00 0.00 174.62 172.28 1hgj s LEU 314 N 0.80 0.01 -0.17 9.08 1.43 -1.26 -4.97 118.68 123.60 1hgj s LEU 314 Ca -0.05 -0.49 -0.14 0.00 -1.03 0.00 0.00 54.13 52.42 1hgj s LEU 314 Cb -0.07 0.23 -0.04 0.00 0.03 0.00 0.00 46.19 46.34 1hgj s LEU 314 CO -0.05 -0.35 0.31 -0.54 0.23 0.00 0.00 176.35 175.95 1hgj s LYS 315 N 2.28 4.23 -0.28 1.70 1.02 -1.26 -0.60 119.74 126.83 1hgj s LYS 315 Ca 0.07 0.10 -0.15 0.00 0.02 0.00 0.00 55.97 56.01 1hgj s LYS 315 Cb -0.16 -3.46 -0.03 0.00 -0.52 0.00 0.00 37.83 33.67 1hgj s LYS 315 CO -0.18 0.17 0.38 -1.17 -0.92 0.00 0.00 175.35 173.63 1hgj s LEU 316 N 0.68 4.11 0.17 3.17 2.96 0.41 -4.66 118.68 125.51 1hgj s LEU 316 Ca 0.17 0.20 -0.32 0.00 -0.22 0.00 0.00 54.13 53.95 1hgj s LEU 316 Cb -0.13 -2.42 -0.12 0.00 0.50 0.00 0.00 46.19 44.02 1hgj s LEU 316 CO 0.05 -0.22 1.73 0.00 -1.32 0.00 0.00 176.35 176.59 1hgj n ALA 317 N 5.36 2.30 -1.64 5.97 0.00 -1.26 -0.69 120.51 130.56 1hgj n ALA 317 Ca -0.08 0.38 0.04 0.00 0.00 0.00 0.00 53.44 53.78 1hgj n ALA 317 Cb 0.50 -2.51 0.20 0.00 0.00 0.00 0.00 19.45 17.64 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 4.09 2.21 -3.81 0.00 -2.24 0.06 -4.88 114.28 109.71 1hgj n THR 318 Ca 0.17 -3.29 -0.05 0.00 -2.27 0.00 0.00 64.05 58.61 1hgj n THR 318 Cb 0.34 -0.29 -0.00 0.00 -2.10 0.00 0.00 70.33 68.28 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 -0.03 1.24 3.38 0.00 -1.21 -4.74 107.32 102.70 1hgj s GLY 319 Ca 0.39 -0.20 -0.20 0.00 0.00 0.00 0.00 44.72 44.71 1hgj s GLY 319 CO -0.06 0.41 1.08 -3.16 0.00 0.00 0.00 173.10 171.36 1hgj s MET 320 N -3.04 -1.49 0.32 2.90 0.23 -1.26 -4.50 119.30 112.47 1hgj s MET 320 Ca 0.14 -0.00 -0.28 0.00 -1.03 0.00 0.00 55.69 54.52 1hgj s MET 320 Cb -0.03 -1.56 -0.10 0.00 -1.53 0.00 0.00 34.83 31.61 1hgj s MET 320 CO 0.05 -3.90 1.21 0.50 -2.03 0.00 0.00 175.02 170.86 1hgj s ARG 321 N -5.32 4.40 -0.44 3.16 3.52 -1.26 -0.81 118.95 122.21 1hgj s ARG 321 Ca 0.70 2.02 -0.23 0.00 -0.13 0.00 0.00 55.73 58.09 1hgj s ARG 321 Cb -0.11 -3.05 0.02 0.00 -1.56 0.00 0.00 34.95 30.26 1hgj s ARG 321 CO 0.57 -0.07 0.79 1.21 -0.81 0.00 0.00 175.30 176.98 1hgj s ASN 322 N -0.72 6.43 -0.63 -2.12 2.47 -0.71 -4.64 114.94 115.02 1hgj s ASN 322 Ca 0.49 -0.03 0.05 0.00 0.42 0.00 0.00 52.86 53.78 1hgj s ASN 322 Cb -0.36 -2.39 0.15 0.00 -1.45 0.00 0.00 41.25 37.21 1hgj s ASN 322 CO 0.47 -0.89 0.40 -0.69 -3.72 0.00 0.00 177.10 172.67 1hgj s VAL 323 N 3.27 2.75 0.50 -5.21 1.01 -1.26 -4.87 120.40 116.59 1hgj s VAL 323 Ca 0.30 -3.90 -0.22 0.00 0.00 0.00 0.00 61.98 58.16 1hgj s VAL 323 Cb -0.12 -2.84 -0.06 0.00 0.00 0.00 0.00 36.38 33.35 1hgj s VAL 323 CO 0.22 -0.93 1.17 -2.16 0.00 0.00 0.00 175.10 173.40 1hgj s PRO 324 N -1.00 3.54 -1.20 2.72 0.04 -1.26 -4.86 135.00 132.97 1hgj s PRO 324 Ca 0.22 1.77 -0.04 0.00 0.04 0.00 0.00 61.00 62.98 1hgj s PRO 324 Cb -0.13 -2.24 0.21 0.00 0.04 0.00 0.00 34.50 32.38 1hgj s PRO 324 CO -0.10 -0.73 2.07 -1.91 0.04 0.00 0.00 177.00 176.36 1hgj n GLU 325 N -0.84 4.76 0.00 4.56 2.13 -1.26 -4.85 120.64 125.14 1hgj n GLU 325 Ca 0.09 -3.96 0.00 0.00 0.66 0.00 0.00 57.16 53.96 1hgj n GLU 325 Cb 0.49 -2.60 0.00 0.00 0.27 0.00 0.00 31.44 29.60 1hgj n GLU 325 CO 0.00 0.00 0.00 0.36 -0.41 0.00 0.00 177.13 177.08 1hgj n LYS 326 N 1.35 0.00 -2.98 5.31 2.85 -1.26 -4.84 118.16 118.58 1hgj n LYS 326 Ca 0.52 0.00 0.01 0.00 -1.05 0.00 0.00 58.31 57.78 1hgj n LYS 326 Cb 0.27 0.00 -0.00 0.00 -0.65 0.00 0.00 35.03 34.65 1hgj n LYS 326 CO 0.00 0.00 0.00 -1.14 -0.05 0.00 0.00 177.40 176.21 1hgj s GLN 327 N 0.00 0.56 0.00 -1.58 0.74 -1.26 -5.07 119.66 113.04 1hgj s GLN 327 Ca 0.00 -0.23 0.00 0.00 0.05 0.00 0.00 55.36 55.18 1hgj s GLN 327 Cb 0.00 0.05 0.00 0.00 1.10 0.00 0.00 33.01 34.16 1hgj s GLN 327 CO 0.00 -0.79 0.00 0.25 -0.55 0.00 0.00 175.29 174.20