#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hgf h LEU 2 N 0.00 0.00 0.00 0.99 3.38 -1.91 -2.92 115.31 114.85 1hgf h LEU 2 Ca 0.00 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 1hgf h LEU 2 Cb 0.00 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.75 1hgf h LEU 2 CO 0.00 0.10 -1.55 0.49 0.09 0.00 0.00 178.44 177.57 1hgf n PHE 3 N -3.84 0.48 -1.02 1.13 3.72 -1.26 -4.98 117.46 111.68 1hgf n PHE 3 Ca -0.02 0.14 -0.01 0.00 -0.05 0.00 0.00 57.45 57.51 1hgf n PHE 3 Cb 0.20 -0.75 -0.00 0.00 -0.94 0.00 0.00 39.48 37.98 1hgf n PHE 3 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1hgf n GLY 4 N 1.25 0.46 0.00 1.37 0.00 -1.10 -4.96 105.19 102.20 1hgf n GLY 4 Ca -0.04 -0.80 0.00 0.00 0.00 0.00 0.00 46.02 45.18 1hgf n GLY 4 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hgf n ALA 5 N 1.01 0.00 -1.73 4.61 0.00 -1.26 -0.43 120.51 122.71 1hgf n ALA 5 Ca -0.01 -0.08 -0.42 0.00 0.00 0.00 0.00 53.44 52.93 1hgf n ALA 5 Cb 0.03 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.45 1hgf n ALA 5 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1hgf s ILE 6 N -0.65 2.01 -1.39 0.00 1.01 -1.26 -0.04 121.20 120.88 1hgf s ILE 6 Ca 0.00 0.01 -0.07 0.00 0.00 0.00 0.00 60.65 60.59 1hgf s ILE 6 Cb 0.00 -3.01 0.04 0.00 0.01 0.00 0.00 42.46 39.51 1hgf s ILE 6 CO 0.00 0.00 0.53 0.00 0.00 0.00 0.00 174.94 175.47 1hgf n ALA 7 N 3.48 -1.03 -2.00 9.38 0.00 -1.23 -4.09 120.51 125.02 1hgf n ALA 7 Ca 0.14 0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.75 1hgf n ALA 7 Cb 0.36 -3.22 0.00 0.00 0.00 0.00 0.00 19.45 16.58 1hgf n ALA 7 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1hgf n GLY 8 N -1.31 3.19 0.10 0.00 0.00 0.94 -4.84 105.19 103.26 1hgf n GLY 8 Ca -0.06 -0.38 0.12 0.00 0.00 0.00 0.00 46.02 45.70 1hgf n GLY 8 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 1hgf n PHE 9 N 0.00 0.67 -3.47 1.61 1.16 0.42 -3.77 117.46 114.08 1hgf n PHE 9 Ca 0.00 0.24 -0.43 0.00 -1.87 0.00 0.00 57.45 55.40 1hgf n PHE 9 Cb 0.00 -0.89 -0.07 0.00 -1.61 0.00 0.00 39.48 36.91 1hgf n PHE 9 CO 0.00 0.00 0.00 0.42 -1.87 0.00 0.00 176.76 175.31 1hgf s ILE 10 N -3.20 4.54 0.33 1.97 1.01 -0.92 -3.90 121.20 121.02 1hgf s ILE 10 Ca 0.07 -1.70 0.11 0.00 0.00 0.00 0.00 60.65 59.13 1hgf s ILE 10 Cb 0.11 -3.96 0.32 0.00 0.01 0.00 0.00 42.46 38.94 1hgf s ILE 10 CO 0.43 -0.81 1.67 -0.08 0.00 0.00 0.00 174.94 176.15 1hgf h GLU 11 N 8.59 0.33 -2.81 2.79 4.81 -1.84 -3.26 114.58 123.19 1hgf h GLU 11 Ca -0.24 -0.02 0.06 0.00 -0.13 0.00 0.00 59.36 59.03 1hgf h GLU 11 Cb 1.08 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 30.38 1hgf h GLU 11 CO 0.92 0.22 0.42 0.54 -0.73 0.00 0.00 179.01 180.38 1hgf s ASN 12 N -4.98 0.02 0.59 1.04 4.22 -1.26 -4.74 114.94 109.83 1hgf s ASN 12 Ca -0.10 -0.98 0.04 0.00 -2.14 0.00 0.00 52.86 49.68 1hgf s ASN 12 Cb 0.29 0.70 0.07 0.00 1.28 0.00 0.00 41.25 43.60 1hgf s ASN 12 CO 0.79 -1.41 0.82 -0.83 -2.04 0.00 0.00 177.10 174.43 1hgf s GLY 13 N -3.25 1.80 -0.32 0.45 0.00 -1.26 -4.98 107.32 99.76 1hgf s GLY 13 Ca 0.19 -1.71 -0.05 0.00 0.00 0.00 0.00 44.72 43.15 1hgf s GLY 13 CO 0.09 -1.30 0.07 -0.98 0.00 0.00 0.00 173.10 170.98 1hgf s TRP 14 N -2.81 3.23 0.22 1.90 0.51 -1.26 -4.92 118.94 115.81 1hgf s TRP 14 Ca 0.61 -1.46 0.32 0.00 -2.12 0.00 0.00 56.10 53.45 1hgf s TRP 14 Cb -0.07 -2.22 1.41 0.00 -0.81 0.00 0.00 33.47 31.77 1hgf s TRP 14 CO 0.40 -0.72 2.01 0.93 -0.51 0.00 0.00 176.95 179.05 1hgf h GLU 15 N 8.16 0.00 0.00 4.98 5.08 -2.04 -2.75 114.58 128.02 1hgf h GLU 15 Ca -0.24 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.12 1hgf h GLU 15 Cb 1.08 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.33 1hgf h GLU 15 CO 0.59 0.06 0.00 0.78 -1.00 0.00 0.00 179.01 179.44 1hgf h GLY 16 N 1.65 0.00 -7.29 -3.84 0.00 -2.03 -3.40 103.07 88.15 1hgf h GLY 16 Ca -0.00 0.00 -0.62 0.00 0.00 0.00 0.00 47.33 46.71 1hgf h GLY 16 CO 0.01 0.00 0.84 -0.29 0.00 0.00 0.00 176.54 177.10 1hgf s MET 17 N -3.85 3.29 0.00 4.80 -2.45 -1.04 -4.78 119.30 115.27 1hgf s MET 17 Ca -0.01 -0.94 0.24 0.00 -1.25 0.00 0.00 55.69 53.73 1hgf s MET 17 Cb 0.10 -4.51 0.28 0.00 1.25 0.00 0.00 34.83 31.95 1hgf s MET 17 CO 0.49 -1.93 1.30 0.44 1.05 0.00 0.00 175.02 176.38 1hgf n ILE 18 N 6.06 0.00 -0.03 10.11 -5.35 -1.26 -4.42 119.36 124.47 1hgf n ILE 18 Ca 0.08 -0.45 0.07 0.00 -0.27 0.00 0.00 62.75 62.19 1hgf n ILE 18 Cb 0.48 1.35 0.17 0.00 -1.74 0.00 0.00 39.64 39.89 1hgf n ILE 18 CO 0.00 0.00 0.00 -0.90 -1.76 0.00 0.00 176.55 173.89 1hgf n ASP 19 N 1.08 2.96 0.00 7.28 5.75 -1.26 -5.05 116.55 127.31 1hgf n ASP 19 Ca 0.14 -1.91 0.00 0.00 -0.01 0.00 0.00 54.79 53.02 1hgf n ASP 19 Cb 0.56 -0.23 0.00 0.00 -1.03 0.00 0.00 41.12 40.42 1hgf n ASP 19 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1hgf n GLY 20 N 0.82 -0.45 0.09 6.12 0.00 -1.26 -4.82 105.19 105.68 1hgf n GLY 20 Ca 0.13 -0.96 -0.06 0.00 0.00 0.00 0.00 46.02 45.13 1hgf n GLY 20 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1hgf n TRP 21 N -0.08 0.64 -4.34 1.61 7.02 -1.26 -4.94 117.44 116.10 1hgf n TRP 21 Ca 0.00 0.23 -0.21 0.00 -1.02 0.00 0.00 57.50 56.50 1hgf n TRP 21 Cb 0.00 -1.08 -0.11 0.00 -2.42 0.00 0.00 31.31 27.71 1hgf n TRP 21 CO 0.00 0.00 0.00 0.71 -2.02 0.00 0.00 177.69 176.38 1hgf s TYR 22 N -2.68 1.80 -0.18 -5.99 2.02 -1.26 -5.02 117.35 106.03 1hgf s TYR 22 Ca -0.06 -0.49 0.00 0.00 -0.37 0.00 0.00 57.07 56.15 1hgf s TYR 22 Cb 0.08 -0.88 0.00 0.00 -0.40 0.00 0.00 41.96 40.76 1hgf s TYR 22 CO 0.83 0.34 0.00 0.41 -1.57 0.00 0.00 175.55 175.56 1hgf n GLY 23 N 0.14 -1.20 3.29 0.71 0.00 -1.26 0.11 105.19 106.98 1hgf n GLY 23 Ca -0.12 -0.91 -0.32 0.00 0.00 0.00 0.00 46.02 44.67 1hgf n GLY 23 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1hgf s PHE 24 N -2.56 2.54 0.03 1.61 0.08 0.11 -4.87 117.98 114.93 1hgf s PHE 24 Ca 0.00 -0.73 0.05 0.00 0.12 0.00 0.00 56.93 56.37 1hgf s PHE 24 Cb 0.00 -1.66 -0.03 0.00 -0.57 0.00 0.00 43.02 40.75 1hgf s PHE 24 CO 0.00 -0.22 -0.10 1.03 -0.10 0.00 0.00 175.22 175.83 1hgf s ARG 25 N -0.04 2.35 0.24 0.44 0.52 -1.26 -0.32 118.95 120.89 1hgf s ARG 25 Ca -0.06 -0.84 -0.06 0.00 -0.52 0.00 0.00 55.73 54.25 1hgf s ARG 25 Cb -0.15 -2.38 -0.02 0.00 0.52 0.00 0.00 34.95 32.92 1hgf s ARG 25 CO 0.05 0.57 0.31 -3.38 0.02 0.00 0.00 175.30 172.87 1hgf s HIS 26 N -1.01 0.85 -0.15 -0.53 -3.43 -0.05 -4.95 115.29 106.00 1hgf s HIS 26 Ca 0.17 -1.11 -0.06 0.00 -0.80 0.00 0.00 55.06 53.26 1hgf s HIS 26 Cb -0.11 -0.21 0.07 0.00 -1.43 0.00 0.00 32.58 30.90 1hgf s HIS 26 CO 0.08 -0.84 0.33 -1.14 -2.00 0.00 0.00 174.74 171.16 1hgf s GLN 27 N -3.96 0.24 0.18 -0.38 0.74 -1.26 -1.33 119.66 113.88 1hgf s GLN 27 Ca 0.31 0.82 0.03 0.00 0.05 0.00 0.00 55.36 56.57 1hgf s GLN 27 Cb 0.03 0.07 -0.01 0.00 1.10 0.00 0.00 33.01 34.20 1hgf s GLN 27 CO 0.12 -0.24 0.18 0.27 -0.55 0.00 0.00 175.29 175.07 1hgf n ASN 28 N 5.10 -0.47 0.32 6.67 6.94 -0.40 -5.00 115.26 128.40 1hgf n ASN 28 Ca -0.11 -2.11 0.20 0.00 -0.02 0.00 0.00 54.58 52.54 1hgf n ASN 28 Cb 0.51 1.01 1.04 0.00 -2.36 0.00 0.00 39.78 39.98 1hgf n ASN 28 CO 0.00 0.00 0.00 0.77 -1.03 0.00 0.00 177.26 177.00 1hgf h SER 29 N 1.06 0.00 0.07 0.53 4.64 -1.93 -0.18 113.55 117.75 1hgf h SER 29 Ca -0.13 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.19 1hgf h SER 29 Cb 0.63 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.72 1hgf h SER 29 CO 0.18 0.01 -0.29 -0.62 -0.87 0.00 0.00 176.83 175.24 1hgf n GLU 30 N -3.28 1.27 0.00 4.77 1.02 -1.26 -5.06 120.64 118.10 1hgf n GLU 30 Ca -0.02 -0.93 0.00 0.00 -0.02 0.00 0.00 57.16 56.18 1hgf n GLU 30 Cb 0.12 -1.48 0.00 0.00 -0.02 0.00 0.00 31.44 30.06 1hgf n GLU 30 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1hgf n GLY 31 N 1.36 0.42 3.24 0.62 0.00 -0.08 -5.01 105.19 105.74 1hgf n GLY 31 Ca 0.12 -1.44 -0.15 0.00 0.00 0.00 0.00 46.02 44.55 1hgf n GLY 31 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1hgf s THR 32 N -3.23 1.15 0.26 2.61 -4.23 -1.26 -1.28 115.64 109.66 1hgf s THR 32 Ca 0.00 -1.95 -0.21 0.00 -1.18 0.00 0.00 61.69 58.35 1hgf s THR 32 Cb 0.00 -1.73 0.03 0.00 1.34 0.00 0.00 72.50 72.13 1hgf s THR 32 CO 0.00 -0.68 0.69 -0.83 -0.54 0.00 0.00 174.62 173.26 1hgf s GLY 33 N -2.97 -0.12 0.13 3.99 0.00 -0.44 -4.96 107.32 102.95 1hgf s GLY 33 Ca 0.14 -0.24 0.06 0.00 0.00 0.00 0.00 44.72 44.68 1hgf s GLY 33 CO 0.01 -0.09 -0.13 1.62 0.00 0.00 0.00 173.10 174.50 1hgf s GLN 34 N -3.90 1.05 -0.29 2.90 0.74 -1.26 -0.87 119.66 118.02 1hgf s GLN 34 Ca 0.10 -1.32 -0.14 0.00 0.05 0.00 0.00 55.36 54.06 1hgf s GLN 34 Cb -0.05 -0.84 0.13 0.00 1.10 0.00 0.00 33.01 33.36 1hgf s GLN 34 CO 0.04 0.15 0.82 0.00 -0.55 0.00 0.00 175.29 175.74 1hgf s ALA 35 N -2.52 -2.25 0.56 1.58 0.00 0.57 -4.96 121.76 114.74 1hgf s ALA 35 Ca 0.12 2.25 -0.19 0.00 0.00 0.00 0.00 51.96 54.14 1hgf s ALA 35 Cb -0.03 -1.78 -0.05 0.00 0.00 0.00 0.00 23.12 21.26 1hgf s ALA 35 CO 0.03 -0.73 1.11 0.00 0.00 0.00 0.00 175.76 176.16 1hgf s ALA 36 N 2.25 2.69 -0.26 0.00 0.00 -1.26 -0.71 121.76 124.47 1hgf s ALA 36 Ca -0.06 0.71 -0.15 0.00 0.00 0.00 0.00 51.96 52.47 1hgf s ALA 36 Cb -0.07 -3.33 -0.04 0.00 0.00 0.00 0.00 23.12 19.68 1hgf s ALA 36 CO -0.18 -0.78 0.36 0.34 0.00 0.00 0.00 175.76 175.49 1hgf s ASP 37 N -2.01 6.26 0.19 0.00 2.15 0.12 -4.82 116.67 118.56 1hgf s ASP 37 Ca 0.70 0.30 0.22 0.00 0.43 0.00 0.00 52.55 54.21 1hgf s ASP 37 Cb -0.22 -2.20 -0.02 0.00 -0.30 0.00 0.00 42.92 40.18 1hgf s ASP 37 CO 0.29 -0.15 1.01 0.18 -0.17 0.00 0.00 175.17 176.34 1hgf n LEU 38 N 5.12 0.82 -0.03 -1.34 4.77 -1.26 -3.02 117.00 122.06 1hgf n LEU 38 Ca -0.09 0.32 -0.13 0.00 -0.03 0.00 0.00 56.01 56.08 1hgf n LEU 38 Cb 0.51 -0.05 -0.08 0.00 -2.33 0.00 0.00 43.42 41.46 1hgf n LEU 38 CO 0.37 -0.17 0.63 0.11 -1.33 0.00 0.00 177.39 177.00 1hgf h LYS 39 N 0.00 0.18 -0.09 3.23 1.57 -1.97 -0.07 116.57 119.41 1hgf h LYS 39 Ca -0.01 -0.09 -0.13 0.00 -1.87 0.00 0.00 60.65 58.56 1hgf h LYS 39 Cb 1.03 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.33 1hgf h LYS 39 CO 0.00 0.60 -0.51 0.66 -0.57 0.00 0.00 179.45 179.63 1hgf h SER 40 N -0.24 0.26 -0.96 0.86 4.64 -1.96 -0.59 113.55 115.57 1hgf h SER 40 Ca 0.01 -0.13 -0.00 0.00 -0.47 0.00 0.00 61.79 61.20 1hgf h SER 40 Cb 0.56 -0.07 -0.05 0.00 -0.31 0.00 0.00 62.40 62.53 1hgf h SER 40 CO 0.02 0.73 0.59 0.74 -0.87 0.00 0.00 176.83 178.03 1hgf h THR 41 N 0.19 1.26 -0.27 2.95 2.02 -1.44 -0.93 112.91 116.69 1hgf h THR 41 Ca 0.01 -0.55 -0.16 0.00 0.77 0.00 0.00 66.41 66.48 1hgf h THR 41 Cb 0.97 -0.10 -0.00 0.00 -1.74 0.00 0.00 68.15 67.28 1hgf h THR 41 CO 0.08 0.27 -0.46 -0.61 0.37 0.00 0.00 175.52 175.17 1hgf h GLN 42 N 1.31 0.79 -0.43 6.66 5.75 -0.55 -2.01 115.11 126.64 1hgf h GLN 42 Ca 0.34 -0.49 0.04 0.00 -0.15 0.00 0.00 58.65 58.40 1hgf h GLN 42 Cb -0.07 0.05 -0.04 0.00 1.07 0.00 0.00 27.48 28.49 1hgf h GLN 42 CO -0.07 1.12 0.19 0.00 -2.65 0.00 0.00 178.83 177.42 1hgf h ALA 43 N 0.67 0.52 -0.34 3.38 0.00 -0.66 0.14 119.26 122.97 1hgf h ALA 43 Ca 0.02 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 1hgf h ALA 43 Cb 1.06 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.81 1hgf h ALA 43 CO 0.10 -0.18 0.08 0.00 0.00 0.00 0.00 179.25 179.25 1hgf h ALA 44 N 1.25 0.45 -0.62 0.00 0.00 -1.15 -2.91 119.26 116.28 1hgf h ALA 44 Ca 0.19 -0.18 -0.05 0.00 0.00 0.00 0.00 54.91 54.87 1hgf h ALA 44 Cb 0.13 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 1hgf h ALA 44 CO -0.16 0.12 0.18 0.82 0.00 0.00 0.00 179.25 180.21 1hgf h ILE 45 N 0.39 1.25 -0.60 0.00 2.04 -0.62 -2.42 117.51 117.55 1hgf h ILE 45 Ca 0.11 -0.85 -0.02 0.00 1.00 0.00 0.00 64.86 65.09 1hgf h ILE 45 Cb 0.31 0.63 -0.03 0.00 -0.74 0.00 0.00 36.82 36.99 1hgf h ILE 45 CO 0.00 0.32 0.29 0.44 0.00 0.00 0.00 178.15 179.20 1hgf h ASP 46 N 0.89 0.78 -0.45 1.72 3.32 -0.76 -0.51 116.42 121.41 1hgf h ASP 46 Ca 0.20 -0.13 -0.06 0.00 0.02 0.00 0.00 57.03 57.06 1hgf h ASP 46 Cb 0.30 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.64 1hgf h ASP 46 CO -0.00 0.69 0.04 1.56 -1.72 0.00 0.00 179.24 179.81 1hgf h GLN 47 N 0.82 0.76 -0.48 3.56 4.20 -1.36 0.18 115.11 122.79 1hgf h GLN 47 Ca 0.21 -0.22 -0.05 0.00 0.06 0.00 0.00 58.65 58.65 1hgf h GLN 47 Cb 0.12 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 27.80 1hgf h GLN 47 CO -0.03 0.81 0.11 0.82 -0.67 0.00 0.00 178.83 179.87 1hgf h ILE 48 N 0.61 1.21 -0.37 2.54 2.04 -1.15 -0.77 117.51 121.62 1hgf h ILE 48 Ca 0.13 -0.76 -0.14 0.00 1.00 0.00 0.00 64.86 65.09 1hgf h ILE 48 Cb 0.44 0.73 -0.01 0.00 -0.74 0.00 0.00 36.82 37.24 1hgf h ILE 48 CO 0.02 0.28 -0.34 0.78 0.00 0.00 0.00 178.15 178.89 1hgf h ASN 49 N 0.70 0.88 -0.50 1.72 -0.26 -0.59 -0.47 115.58 117.07 1hgf h ASN 49 Ca 0.16 -0.38 -0.00 0.00 -0.56 0.00 0.00 56.30 55.51 1hgf h ASN 49 Cb 0.28 -0.25 -0.02 0.00 -1.06 0.00 0.00 38.32 37.26 1hgf h ASN 49 CO -0.00 1.14 0.30 1.23 -1.06 0.00 0.00 177.43 179.04 1hgf h GLY 50 N 0.89 0.72 0.99 2.83 0.00 -0.25 0.38 103.07 108.64 1hgf h GLY 50 Ca 0.07 -0.30 -0.00 0.00 0.00 0.00 0.00 47.33 47.10 1hgf h GLY 50 CO 0.08 0.29 0.31 1.70 0.00 0.00 0.00 176.54 178.93 1hgf h LYS 51 N 0.67 0.69 -0.58 4.80 3.64 -1.00 -2.55 116.57 122.24 1hgf h LYS 51 Ca 0.18 -0.06 -0.08 0.00 -1.27 0.00 0.00 60.65 59.42 1hgf h LYS 51 Cb -0.01 -0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 31.64 1hgf h LYS 51 CO -0.03 0.50 0.06 1.25 -2.27 0.00 0.00 179.45 178.96 1hgf h LEU 52 N 0.69 0.95 -0.71 5.20 5.85 -0.11 -2.86 115.31 124.32 1hgf h LEU 52 Ca 0.18 -0.28 -0.08 0.00 0.84 0.00 0.00 57.88 58.55 1hgf h LEU 52 Cb -0.02 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 40.73 1hgf h LEU 52 CO -0.04 0.99 0.07 0.78 -0.34 0.00 0.00 178.44 179.90 1hgf h ASN 53 N 0.88 1.03 -0.32 1.25 2.35 -0.69 -1.99 115.58 118.09 1hgf h ASN 53 Ca 0.17 -0.26 -0.06 0.00 -0.55 0.00 0.00 56.30 55.61 1hgf h ASN 53 Cb 0.46 -0.27 -0.02 0.00 0.05 0.00 0.00 38.32 38.54 1hgf h ASN 53 CO 0.02 1.04 0.01 -0.09 -1.65 0.00 0.00 177.43 176.75 1hgf h ARG 54 N 0.99 0.67 -0.06 0.81 9.65 -1.28 -0.55 114.38 124.61 1hgf h ARG 54 Ca 0.19 -0.16 -0.17 0.00 -1.10 0.00 0.00 59.98 58.74 1hgf h ARG 54 Cb 0.47 -0.09 -0.01 0.00 -1.39 0.00 0.00 29.97 28.95 1hgf h ARG 54 CO 0.02 0.68 -0.69 0.28 2.80 0.00 0.00 179.97 183.06 1hgf h VAL 55 N 0.64 1.41 -0.00 0.20 2.07 -1.22 -3.06 116.25 116.27 1hgf h VAL 55 Ca 0.13 -2.14 0.00 0.00 0.82 0.00 0.00 66.70 65.51 1hgf h VAL 55 Cb 0.39 2.12 0.00 0.00 -1.52 0.00 0.00 31.29 32.27 1hgf h VAL 55 CO 0.01 0.63 -0.25 -0.38 0.02 0.00 0.00 177.57 177.61 1hgf n ILE 56 N -3.82 0.00 -1.84 4.57 5.41 -0.75 -4.92 119.36 118.01 1hgf n ILE 56 Ca -0.03 -0.06 -0.42 0.00 1.00 0.00 0.00 62.75 63.23 1hgf n ILE 56 Cb 0.68 0.14 -0.03 0.00 -0.71 0.00 0.00 39.64 39.71 1hgf n ILE 56 CO 0.00 0.00 0.00 -0.70 0.00 0.00 0.00 176.55 175.85 1hgf s GLU 57 N -2.66 4.16 0.00 0.38 2.12 -0.29 -4.61 118.70 117.80 1hgf s GLU 57 Ca 0.21 2.41 0.00 0.00 0.36 0.00 0.00 54.97 57.95 1hgf s GLU 57 Cb 0.19 -4.00 0.00 0.00 0.26 0.00 0.00 34.13 30.58 1hgf s GLU 57 CO 0.55 -0.88 0.00 1.17 -0.54 0.00 0.00 175.26 175.56 1hgf n LYS 58 N 7.07 -0.68 -2.44 4.30 3.00 -1.26 -4.94 118.16 123.22 1hgf n LYS 58 Ca 0.18 0.65 -0.43 0.00 -0.00 0.00 0.00 58.31 58.72 1hgf n LYS 58 Cb 0.42 -0.67 -0.02 0.00 0.00 0.00 0.00 35.03 34.76 1hgf n LYS 58 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.40 178.35 1hgf s THR 59 N 0.00 4.27 0.43 3.15 -4.23 -1.26 -5.00 115.64 113.00 1hgf s THR 59 Ca 0.00 1.56 -0.15 0.00 -1.18 0.00 0.00 61.69 61.92 1hgf s THR 59 Cb 0.00 -4.01 -0.08 0.00 1.34 0.00 0.00 72.50 69.75 1hgf s THR 59 CO 0.00 -0.09 0.87 0.54 -0.54 0.00 0.00 174.62 175.39 1hgf s ASN 60 N 1.81 6.66 0.04 3.99 4.22 -1.26 -5.05 114.94 125.35 1hgf s ASN 60 Ca 0.55 1.40 0.01 0.00 -2.14 0.00 0.00 52.86 52.67 1hgf s ASN 60 Cb -0.23 -2.43 -0.04 0.00 1.28 0.00 0.00 41.25 39.83 1hgf s ASN 60 CO 0.17 -0.43 0.12 -1.83 -2.04 0.00 0.00 177.10 173.09 1hgf s GLU 61 N -3.68 3.13 -0.01 3.55 -1.05 -1.26 -5.11 118.70 114.27 1hgf s GLU 61 Ca 0.56 -0.52 0.03 0.00 -0.15 0.00 0.00 54.97 54.88 1hgf s GLU 61 Cb -0.10 -2.88 -0.00 0.00 -0.44 0.00 0.00 34.13 30.70 1hgf s GLU 61 CO 0.26 0.62 -0.08 0.15 0.95 0.00 0.00 175.26 177.15 1hgf s LYS 62 N -2.13 0.72 0.00 -4.83 -0.14 -1.26 -5.13 119.74 106.97 1hgf s LYS 62 Ca 0.28 -0.29 0.00 0.00 -1.36 0.00 0.00 55.97 54.60 1hgf s LYS 62 Cb -0.12 -0.70 0.00 0.00 -1.68 0.00 0.00 37.83 35.33 1hgf s LYS 62 CO 0.20 0.16 0.00 1.19 -0.76 0.00 0.00 175.35 176.14 1hgf n PHE 63 N 2.97 0.00 -2.13 3.18 3.72 -1.26 -4.99 117.46 118.95 1hgf n PHE 63 Ca -0.14 0.00 -0.43 0.00 -0.05 0.00 0.00 57.45 56.83 1hgf n PHE 63 Cb 0.56 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 39.08 1hgf n PHE 63 CO 0.00 0.00 0.00 -1.58 -0.05 0.00 0.00 176.76 175.13 1hgf s HIS 64 N 1.71 2.12 0.00 1.38 2.46 -1.26 -4.97 115.29 116.73 1hgf s HIS 64 Ca 0.00 0.57 0.00 0.00 0.47 0.00 0.00 55.06 56.10 1hgf s HIS 64 Cb 0.00 -4.01 0.00 0.00 -0.13 0.00 0.00 32.58 28.44 1hgf s HIS 64 CO 0.00 -2.83 0.00 1.04 -2.47 0.00 0.00 174.74 170.48 1hgf n GLN 65 N 7.74 1.27 -3.86 2.88 6.02 -1.26 -5.14 117.38 125.03 1hgf n GLN 65 Ca 0.19 0.00 -0.22 0.00 -0.01 0.00 0.00 57.00 56.95 1hgf n GLN 65 Cb 0.46 0.00 -0.05 0.00 1.02 0.00 0.00 30.24 31.66 1hgf n GLN 65 CO 0.00 0.00 0.00 0.96 -1.01 0.00 0.00 177.06 177.01 1hgf s ILE 66 N 4.09 2.64 0.35 5.09 -4.36 -1.26 -5.09 121.20 122.66 1hgf s ILE 66 Ca 0.00 -1.52 -0.26 0.00 -0.26 0.00 0.00 60.65 58.61 1hgf s ILE 66 Cb 0.00 -3.01 -0.09 0.00 1.25 0.00 0.00 42.46 40.61 1hgf s ILE 66 CO 0.00 -0.04 1.01 -1.61 0.24 0.00 0.00 174.94 174.54 1hgf s GLU 67 N -4.00 4.42 0.00 0.37 0.41 -1.26 -4.95 118.70 113.69 1hgf s GLU 67 Ca 0.44 1.47 0.00 0.00 -0.41 0.00 0.00 54.97 56.47 1hgf s GLU 67 Cb -0.01 -2.75 0.00 0.00 -1.78 0.00 0.00 34.13 29.59 1hgf s GLU 67 CO 0.25 0.10 0.82 1.63 -0.49 0.00 0.00 175.26 177.57 1hgf n LYS 68 N 0.39 1.93 -3.80 1.61 5.02 -1.26 -4.91 118.16 117.15 1hgf n LYS 68 Ca 0.03 -1.16 -0.13 0.00 -2.02 0.00 0.00 58.31 55.03 1hgf n LYS 68 Cb 0.49 -0.87 -0.13 0.00 -0.02 0.00 0.00 35.03 34.50 1hgf n LYS 68 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 1hgf s GLU 69 N -0.67 0.14 0.09 1.97 2.02 -1.26 -5.08 118.70 115.91 1hgf s GLU 69 Ca 0.00 0.25 0.07 0.00 0.02 0.00 0.00 54.97 55.31 1hgf s GLU 69 Cb 0.00 -0.00 -0.03 0.00 0.10 0.00 0.00 34.13 34.19 1hgf s GLU 69 CO 0.00 -0.07 -0.18 -0.06 0.02 0.00 0.00 175.26 174.98 1hgf s PHE 70 N 0.44 1.52 -0.27 1.61 0.08 -1.26 -5.05 117.98 115.05 1hgf s PHE 70 Ca -0.03 -0.44 0.08 0.00 0.12 0.00 0.00 56.93 56.66 1hgf s PHE 70 Cb -0.04 -0.84 -0.11 0.00 -0.57 0.00 0.00 43.02 41.46 1hgf s PHE 70 CO -0.02 0.14 0.30 -1.13 -0.10 0.00 0.00 175.22 174.41 1hgf n SER 71 N 1.15 1.28 -4.68 1.36 3.41 -1.26 -5.03 113.62 109.85 1hgf n SER 71 Ca -0.20 -0.46 -0.27 0.00 -0.26 0.00 0.00 58.87 57.67 1hgf n SER 71 Cb 0.54 1.13 -0.09 0.00 -0.26 0.00 0.00 64.21 65.53 1hgf n SER 71 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1hgf s GLU 72 N -2.06 2.08 -0.19 4.33 0.41 -1.26 -5.12 118.70 116.89 1hgf s GLU 72 Ca 0.01 -2.05 -0.07 0.00 -0.41 0.00 0.00 54.97 52.46 1hgf s GLU 72 Cb 0.06 -1.76 -0.04 0.00 -1.78 0.00 0.00 34.13 30.62 1hgf s GLU 72 CO 0.35 -0.12 0.05 0.08 -0.49 0.00 0.00 175.26 175.13 1hgf s VAL 73 N -2.69 4.59 0.00 2.63 1.01 -1.26 -4.98 120.40 119.71 1hgf s VAL 73 Ca 0.34 -0.10 0.00 0.00 0.00 0.00 0.00 61.98 62.23 1hgf s VAL 73 Cb 0.07 -3.08 0.00 0.00 0.00 0.00 0.00 36.38 33.37 1hgf s VAL 73 CO 0.18 0.44 0.00 -0.62 0.00 0.00 0.00 175.10 175.10 1hgf n GLU 74 N 3.84 1.38 0.00 2.72 1.02 -1.26 -5.13 120.64 123.21 1hgf n GLU 74 Ca -0.16 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 56.98 1hgf n GLU 74 Cb 0.52 -0.90 0.00 0.00 -0.02 0.00 0.00 31.44 31.04 1hgf n GLU 74 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1hgf n GLY 75 N 2.07 0.81 0.39 0.62 0.00 -1.26 -4.72 105.19 103.10 1hgf n GLY 75 Ca 0.00 -1.33 -0.07 0.00 0.00 0.00 0.00 46.02 44.61 1hgf n GLY 75 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1hgf h ARG 76 N 0.00 -0.18 -0.55 1.61 2.43 -2.00 -0.56 114.38 115.14 1hgf h ARG 76 Ca 0.00 0.01 -0.12 0.00 -0.81 0.00 0.00 59.98 59.07 1hgf h ARG 76 Cb 0.00 0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 29.57 1hgf h ARG 76 CO 0.00 -0.12 -0.11 0.97 -1.51 0.00 0.00 179.97 179.20 1hgf h ILE 77 N -0.18 1.27 0.00 1.20 6.09 -2.01 -2.55 117.51 121.33 1hgf h ILE 77 Ca 0.20 -1.27 -0.12 0.00 -1.37 0.00 0.00 64.86 62.30 1hgf h ILE 77 Cb 0.56 0.96 -0.02 0.00 0.47 0.00 0.00 36.82 38.79 1hgf h ILE 77 CO -0.73 0.45 -0.57 -0.61 -3.07 0.00 0.00 178.15 173.62 1hgf h GLN 78 N 0.93 0.00 -0.91 2.19 4.15 -1.48 -0.85 115.11 119.14 1hgf h GLN 78 Ca 0.14 0.00 -0.02 0.00 0.77 0.00 0.00 58.65 59.55 1hgf h GLN 78 Cb 0.68 0.00 -0.04 0.00 0.21 0.00 0.00 27.48 28.33 1hgf h GLN 78 CO 0.05 0.57 0.51 -0.44 -1.93 0.00 0.00 178.83 177.59 1hgf h ASP 79 N 0.00 1.13 -0.24 -0.69 3.32 -0.84 -1.00 116.42 118.10 1hgf h ASP 79 Ca -0.01 -0.10 -0.12 0.00 0.02 0.00 0.00 57.03 56.83 1hgf h ASP 79 Cb 1.02 -0.29 -0.00 0.00 0.22 0.00 0.00 39.33 40.28 1hgf h ASP 79 CO 0.07 0.90 -0.31 0.25 -1.72 0.00 0.00 179.24 178.44 1hgf h LEU 80 N 1.27 0.69 -1.32 1.55 5.85 -0.93 -1.33 115.31 121.10 1hgf h LEU 80 Ca 0.32 -0.50 0.03 0.00 0.84 0.00 0.00 57.88 58.57 1hgf h LEU 80 Cb 0.02 -0.20 -0.04 0.00 0.37 0.00 0.00 40.66 40.81 1hgf h LEU 80 CO -0.05 1.05 0.48 -0.33 -0.34 0.00 0.00 178.44 179.25 1hgf h GLU 81 N 0.35 0.86 -0.14 1.25 5.08 -0.98 -0.07 114.58 120.94 1hgf h GLU 81 Ca 0.03 -0.05 -0.22 0.00 -1.00 0.00 0.00 59.36 58.12 1hgf h GLU 81 Cb 0.88 -0.19 0.01 0.00 0.50 0.00 0.00 28.75 29.95 1hgf h GLU 81 CO 0.07 0.57 -0.80 0.87 -1.00 0.00 0.00 179.01 178.73 1hgf h LYS 82 N 0.89 0.75 -0.38 2.33 1.57 -1.00 -3.20 116.57 117.52 1hgf h LYS 82 Ca 0.28 -0.63 -0.07 0.00 -1.87 0.00 0.00 60.65 58.36 1hgf h LYS 82 Cb 0.04 0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.46 1hgf h LYS 82 CO -0.08 1.24 -0.07 -0.92 -0.57 0.00 0.00 179.45 179.05 1hgf h TYR 83 N 0.51 0.68 -0.49 -1.35 3.20 -0.54 -0.05 116.97 118.93 1hgf h TYR 83 Ca -0.06 -0.10 -0.04 0.00 3.14 0.00 0.00 58.73 61.67 1hgf h TYR 83 Cb 1.42 -0.19 -0.02 0.00 1.54 0.00 0.00 36.73 39.49 1hgf h TYR 83 CO 0.08 0.69 0.14 0.28 -1.64 0.00 0.00 178.16 177.71 1hgf h VAL 84 N 0.59 1.23 -0.01 1.81 2.07 -1.08 -1.22 116.25 119.63 1hgf h VAL 84 Ca 0.11 -0.79 -0.20 0.00 0.82 0.00 0.00 66.70 66.64 1hgf h VAL 84 Cb 0.47 0.82 -0.01 0.00 -1.52 0.00 0.00 31.29 31.06 1hgf h VAL 84 CO 0.02 0.29 -0.85 -0.08 0.02 0.00 0.00 177.57 176.97 1hgf h GLU 85 N 0.66 0.28 -0.17 1.57 4.57 -1.45 -0.56 114.58 119.49 1hgf h GLU 85 Ca 0.16 -0.28 -0.15 0.00 -1.18 0.00 0.00 59.36 57.90 1hgf h GLU 85 Cb 0.30 0.08 -0.01 0.00 -0.16 0.00 0.00 28.75 28.95 1hgf h GLU 85 CO -0.00 0.98 -0.53 0.22 -1.18 0.00 0.00 179.01 178.50 1hgf h ASP 86 N 0.17 0.54 1.42 1.04 3.58 -0.95 -0.51 116.42 121.71 1hgf h ASP 86 Ca -0.05 -0.28 -0.08 0.00 0.42 0.00 0.00 57.03 57.04 1hgf h ASP 86 Cb 1.46 -0.16 -0.01 0.00 1.72 0.00 0.00 39.33 42.34 1hgf h ASP 86 CO 0.14 0.97 -0.37 0.71 -2.88 0.00 0.00 179.24 177.81 1hgf h THR 87 N 0.38 0.67 -0.24 2.25 1.35 -0.90 -1.75 112.91 114.67 1hgf h THR 87 Ca 0.01 -1.79 -0.03 0.00 -0.55 0.00 0.00 66.41 64.05 1hgf h THR 87 Cb 1.05 2.21 -0.01 0.00 -1.73 0.00 0.00 68.15 69.67 1hgf h THR 87 CO 0.10 0.36 0.02 0.50 -0.25 0.00 0.00 175.52 176.25 1hgf h LYS 88 N 0.00 0.40 -0.59 4.72 3.64 -0.60 -2.18 116.57 121.97 1hgf h LYS 88 Ca -0.00 -0.12 -0.02 0.00 -1.27 0.00 0.00 60.65 59.24 1hgf h LYS 88 Cb 1.18 -0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 32.93 1hgf h LYS 88 CO 0.05 0.56 0.27 0.82 -2.27 0.00 0.00 179.45 178.88 1hgf h ILE 89 N 0.19 1.21 -0.15 2.00 2.04 -0.83 -0.29 117.51 121.68 1hgf h ILE 89 Ca 0.07 -0.61 -0.09 0.00 1.00 0.00 0.00 64.86 65.23 1hgf h ILE 89 Cb 0.36 0.53 -0.01 0.00 -0.74 0.00 0.00 36.82 36.96 1hgf h ILE 89 CO 0.01 0.25 -0.30 0.44 0.00 0.00 0.00 178.15 178.54 1hgf h ASP 90 N 0.80 0.29 -0.15 1.72 3.32 -1.30 -0.70 116.42 120.40 1hgf h ASP 90 Ca 0.20 -0.10 -0.06 0.00 0.02 0.00 0.00 57.03 57.09 1hgf h ASP 90 Cb 0.13 -0.08 -0.00 0.00 0.22 0.00 0.00 39.33 39.60 1hgf h ASP 90 CO -0.02 0.59 -0.16 -0.07 -1.72 0.00 0.00 179.24 177.85 1hgf h LEU 91 N 0.25 0.39 -1.38 1.55 3.38 -0.94 -1.24 115.31 117.33 1hgf h LEU 91 Ca 0.03 -0.49 -0.06 0.00 0.09 0.00 0.00 57.88 57.46 1hgf h LEU 91 Cb 0.67 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.30 1hgf h LEU 91 CO 0.05 0.80 -0.28 -0.50 0.09 0.00 0.00 178.44 178.61 1hgf h TRP 92 N -0.01 0.00 -0.22 1.13 4.06 -0.96 -1.55 115.95 118.40 1hgf h TRP 92 Ca 0.02 0.00 -0.18 0.00 2.06 0.00 0.00 58.89 60.80 1hgf h TRP 92 Cb 0.70 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 28.86 1hgf h TRP 92 CO 0.09 0.28 -0.57 0.77 -3.56 0.00 0.00 178.44 175.45 1hgf h SER 93 N 0.00 0.78 -0.35 -3.49 0.02 -0.89 -1.29 113.55 108.33 1hgf h SER 93 Ca -0.00 -0.42 -0.03 0.00 -0.84 0.00 0.00 61.79 60.49 1hgf h SER 93 Cb 0.62 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 62.92 1hgf h SER 93 CO 0.04 1.18 0.08 0.22 -1.14 0.00 0.00 176.83 177.21 1hgf h TYR 94 N 0.53 0.59 -0.16 3.45 3.20 -0.83 -2.16 116.97 121.59 1hgf h TYR 94 Ca 0.01 -0.07 0.05 0.00 3.14 0.00 0.00 58.73 61.85 1hgf h TYR 94 Cb 1.14 -0.16 -0.05 0.00 1.54 0.00 0.00 36.73 39.20 1hgf h TYR 94 CO 0.06 0.60 -0.16 -0.91 -1.64 0.00 0.00 178.16 176.10 1hgf h ASN 95 N 0.41 -0.51 -0.96 -2.11 2.35 -1.10 -0.26 115.58 113.40 1hgf h ASN 95 Ca 0.11 0.10 0.00 0.00 -0.55 0.00 0.00 56.30 55.96 1hgf h ASN 95 Cb 0.31 0.25 -0.05 0.00 0.05 0.00 0.00 38.32 38.88 1hgf h ASN 95 CO 0.00 -0.21 0.60 0.00 -1.65 0.00 0.00 177.43 176.18 1hgf h ALA 96 N 0.88 1.21 -0.51 -0.83 0.00 -0.91 -1.16 119.26 117.95 1hgf h ALA 96 Ca 0.10 -0.09 -0.12 0.00 0.00 0.00 0.00 54.91 54.81 1hgf h ALA 96 Cb 0.34 -0.39 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 1hgf h ALA 96 CO -0.27 0.64 -0.16 1.49 0.00 0.00 0.00 179.25 180.96 1hgf h GLU 97 N 1.31 0.99 -0.09 0.00 4.57 -0.86 -2.06 114.58 118.45 1hgf h GLU 97 Ca 0.35 -0.39 -0.19 0.00 -1.18 0.00 0.00 59.36 57.94 1hgf h GLU 97 Cb -0.10 -0.05 -0.00 0.00 -0.16 0.00 0.00 28.75 28.44 1hgf h GLU 97 CO -0.07 1.07 -0.74 1.25 -1.18 0.00 0.00 179.01 179.34 1hgf h LEU 98 N 0.87 0.56 0.41 1.64 5.85 -0.78 -2.72 115.31 121.14 1hgf h LEU 98 Ca 0.13 -0.37 -0.02 0.00 0.84 0.00 0.00 57.88 58.46 1hgf h LEU 98 Cb 0.73 -0.17 -0.00 0.00 0.37 0.00 0.00 40.66 41.59 1hgf h LEU 98 CO 0.06 1.12 -0.23 0.25 -0.34 0.00 0.00 178.44 179.30 1hgf h LEU 99 N 0.32 -0.57 -1.19 2.25 5.85 -0.98 -1.22 115.31 119.78 1hgf h LEU 99 Ca -0.04 0.03 -0.08 0.00 0.84 0.00 0.00 57.88 58.64 1hgf h LEU 99 Cb 1.33 0.16 -0.01 0.00 0.37 0.00 0.00 40.66 42.51 1hgf h LEU 99 CO 0.13 -0.38 -0.37 -0.37 -0.34 0.00 0.00 178.44 177.12 1hgf h VAL 100 N -0.60 1.08 -0.39 1.05 -1.51 -1.43 -0.57 116.25 113.86 1hgf h VAL 100 Ca -0.05 -1.36 -0.16 0.00 -1.23 0.00 0.00 66.70 63.90 1hgf h VAL 100 Cb 0.48 1.77 -0.01 0.00 -2.13 0.00 0.00 31.29 31.41 1hgf h VAL 100 CO 0.06 0.36 -0.38 0.00 -1.23 0.00 0.00 177.57 176.39 1hgf h ALA 101 N 1.63 0.58 -0.09 5.19 0.00 -1.12 0.52 119.26 125.96 1hgf h ALA 101 Ca -0.00 -0.45 -0.02 0.00 0.00 0.00 0.00 54.91 54.43 1hgf h ALA 101 Cb 0.74 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.41 1hgf h ALA 101 CO 0.05 0.68 -0.03 -0.07 0.00 0.00 0.00 179.25 179.88 1hgf h LEU 102 N 0.78 0.18 -0.44 0.00 3.38 -0.91 -1.99 115.31 116.30 1hgf h LEU 102 Ca 0.06 -0.37 0.09 0.00 0.09 0.00 0.00 57.88 57.75 1hgf h LEU 102 Cb 0.98 -0.05 -0.08 0.00 0.09 0.00 0.00 40.66 41.60 1hgf h LEU 102 CO 0.09 0.52 -0.05 -0.33 0.09 0.00 0.00 178.44 178.76 1hgf h GLU 103 N -0.15 0.05 -0.22 1.13 4.39 -1.06 -0.60 114.58 118.11 1hgf h GLU 103 Ca 0.02 -0.00 -0.13 0.00 0.34 0.00 0.00 59.36 59.60 1hgf h GLU 103 Cb 0.44 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 29.06 1hgf h GLU 103 CO 0.01 0.03 -0.39 -0.91 -1.16 0.00 0.00 179.01 176.60 1hgf h ASN 104 N 0.05 0.54 -0.48 1.42 2.35 -0.75 0.46 115.58 119.18 1hgf h ASN 104 Ca 0.22 -0.23 -0.07 0.00 -0.55 0.00 0.00 56.30 55.67 1hgf h ASN 104 Cb 0.33 -0.15 -0.02 0.00 0.05 0.00 0.00 38.32 38.53 1hgf h ASN 104 CO -0.41 0.87 0.03 -0.61 -1.65 0.00 0.00 177.43 175.67 1hgf h GLN 105 N 0.43 0.82 -0.38 0.81 5.75 -0.93 -1.13 115.11 120.48 1hgf h GLN 105 Ca 0.04 -0.24 -0.06 0.00 -0.15 0.00 0.00 58.65 58.24 1hgf h GLN 105 Cb 0.87 -0.08 -0.01 0.00 1.07 0.00 0.00 27.48 29.32 1hgf h GLN 105 CO 0.07 0.85 -0.00 1.25 -2.65 0.00 0.00 178.83 178.35 1hgf h HIS 106 N 0.68 0.73 -1.01 3.99 2.76 -0.44 -2.17 115.15 119.70 1hgf h HIS 106 Ca 0.14 -0.13 0.05 0.00 -2.20 0.00 0.00 60.37 58.24 1hgf h HIS 106 Cb 0.46 -0.19 -0.06 0.00 1.55 0.00 0.00 27.41 29.16 1hgf h HIS 106 CO 0.03 0.76 0.65 1.15 -1.30 0.00 0.00 177.93 179.23 1hgf h THR 107 N 0.49 1.12 -0.51 6.26 2.02 -0.62 0.22 112.91 121.89 1hgf h THR 107 Ca 0.11 -0.42 -0.11 0.00 0.77 0.00 0.00 66.41 66.76 1hgf h THR 107 Cb 0.47 -0.20 -0.02 0.00 -1.74 0.00 0.00 68.15 66.66 1hgf h THR 107 CO 0.02 0.22 -0.13 0.40 0.37 0.00 0.00 175.52 176.40 1hgf h ILE 108 N 1.22 1.27 -0.01 3.11 2.04 -0.78 -2.18 117.51 122.17 1hgf h ILE 108 Ca 0.42 -1.27 -0.19 0.00 1.00 0.00 0.00 64.86 64.81 1hgf h ILE 108 Cb 0.10 1.01 -0.01 0.00 -0.74 0.00 0.00 36.82 37.18 1hgf h ILE 108 CO -0.15 0.44 -0.85 0.44 0.00 0.00 0.00 178.15 178.03 1hgf h ASP 109 N 0.86 0.29 -0.02 1.72 3.32 -0.65 -2.55 116.42 119.38 1hgf h ASP 109 Ca 0.13 -0.22 0.02 0.00 0.02 0.00 0.00 57.03 56.98 1hgf h ASP 109 Cb 0.68 -0.09 -0.02 0.00 0.22 0.00 0.00 39.33 40.12 1hgf h ASP 109 CO 0.05 1.01 -0.08 0.25 -1.72 0.00 0.00 179.24 178.75 1hgf h LEU 110 N 0.13 -0.25 -1.21 1.55 6.46 -0.51 0.99 115.31 122.47 1hgf h LEU 110 Ca -0.04 0.04 -0.08 0.00 -0.12 0.00 0.00 57.88 57.68 1hgf h LEU 110 Cb 1.47 0.11 -0.01 0.00 -0.73 0.00 0.00 40.66 41.50 1hgf h LEU 110 CO 0.13 -0.12 -0.38 0.71 -0.62 0.00 0.00 178.44 178.16 1hgf h THR 111 N -0.14 1.14 -0.72 1.05 1.35 -1.40 -1.87 112.91 112.32 1hgf h THR 111 Ca 0.04 -1.35 -0.03 0.00 -0.55 0.00 0.00 66.41 64.53 1hgf h THR 111 Cb 0.19 1.75 -0.03 0.00 -1.73 0.00 0.00 68.15 68.33 1hgf h THR 111 CO -0.10 0.37 0.34 -0.78 -0.25 0.00 0.00 175.52 175.10 1hgf h ASP 112 N 0.00 0.95 0.67 5.36 3.58 -0.90 -2.27 116.42 123.81 1hgf h ASP 112 Ca -0.00 -0.14 -0.03 0.00 0.42 0.00 0.00 57.03 57.28 1hgf h ASP 112 Cb 0.72 -0.24 0.01 0.00 1.72 0.00 0.00 39.33 41.54 1hgf h ASP 112 CO 0.05 0.82 -0.32 -1.28 -2.88 0.00 0.00 179.24 175.63 1hgf h SER 113 N 1.01 -0.76 -0.97 2.28 0.87 -0.58 -1.53 113.55 113.87 1hgf h SER 113 Ca 0.25 -0.00 0.19 0.00 -1.23 0.00 0.00 61.79 60.99 1hgf h SER 113 Cb 0.13 0.20 -0.09 0.00 -0.44 0.00 0.00 62.40 62.19 1hgf h SER 113 CO -0.03 -0.47 0.61 -0.33 -0.53 0.00 0.00 176.83 176.08 1hgf h GLU 114 N -1.00 0.63 0.63 2.24 4.39 -1.05 0.34 114.58 120.77 1hgf h GLU 114 Ca -0.09 -0.04 -0.03 0.00 0.34 0.00 0.00 59.36 59.54 1hgf h GLU 114 Cb 0.71 -0.14 0.01 0.00 -0.10 0.00 0.00 28.75 29.23 1hgf h GLU 114 CO 0.15 0.42 -0.30 1.98 -1.16 0.00 0.00 179.01 180.10 1hgf h MET 115 N 0.65 -0.82 -0.39 2.33 4.05 -1.20 -1.43 114.93 118.13 1hgf h MET 115 Ca 0.53 0.06 -0.02 0.00 -0.28 0.00 0.00 59.70 59.98 1hgf h MET 115 Cb 0.97 0.19 -0.02 0.00 -0.80 0.00 0.00 31.60 31.93 1hgf h MET 115 CO -0.29 -0.54 0.14 -0.97 0.23 0.00 0.00 176.91 175.48 1hgf h ASN 116 N -0.87 0.50 -0.65 1.39 -1.24 0.17 -0.80 115.58 114.08 1hgf h ASN 116 Ca -0.09 -0.05 -0.06 0.00 0.71 0.00 0.00 56.30 56.80 1hgf h ASN 116 Cb 0.66 -0.13 -0.03 0.00 0.73 0.00 0.00 38.32 39.55 1hgf h ASN 116 CO 0.14 0.47 0.16 0.11 -1.29 0.00 0.00 177.43 177.02 1hgf h LYS 117 N 0.55 1.04 -0.77 6.67 1.57 -0.21 -0.20 116.57 125.22 1hgf h LYS 117 Ca 0.13 -0.25 -0.05 0.00 -1.87 0.00 0.00 60.65 58.62 1hgf h LYS 117 Cb 0.14 -0.14 -0.03 0.00 0.08 0.00 0.00 32.23 32.28 1hgf h LYS 117 CO -0.01 0.94 0.30 1.25 -0.57 0.00 0.00 179.45 181.36 1hgf h LEU 118 N 0.97 1.07 0.23 2.94 5.85 -0.11 -1.76 115.31 124.50 1hgf h LEU 118 Ca 0.20 -0.18 -0.01 0.00 0.84 0.00 0.00 57.88 58.74 1hgf h LEU 118 Cb 0.36 -0.28 -0.00 0.00 0.37 0.00 0.00 40.66 41.12 1hgf h LEU 118 CO 0.00 0.96 -0.12 0.15 -0.34 0.00 0.00 178.44 179.09 1hgf h PHE 119 N 1.12 -0.32 -0.46 1.25 3.57 -0.52 -1.79 116.94 119.80 1hgf h PHE 119 Ca 0.26 -0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.73 1hgf h PHE 119 Cb 0.23 0.11 -0.02 0.00 2.79 0.00 0.00 35.95 39.05 1hgf h PHE 119 CO 0.02 -0.19 0.18 0.93 -2.23 0.00 0.00 178.31 177.02 1hgf h GLU 120 N -0.33 0.65 -0.07 1.11 4.39 -0.88 -1.37 114.58 118.08 1hgf h GLU 120 Ca -0.03 -0.09 -0.01 0.00 0.34 0.00 0.00 59.36 59.57 1hgf h GLU 120 Cb 0.26 -0.12 -0.00 0.00 -0.10 0.00 0.00 28.75 28.79 1hgf h GLU 120 CO 0.04 0.54 0.01 -0.22 -1.16 0.00 0.00 179.01 178.22 1hgf h LYS 121 N 0.65 0.12 -0.50 2.33 3.64 -1.10 -1.04 116.57 120.68 1hgf h LYS 121 Ca 0.16 -0.03 0.04 0.00 -1.27 0.00 0.00 60.65 59.55 1hgf h LYS 121 Cb 0.13 -0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 31.90 1hgf h LYS 121 CO -0.02 0.35 0.25 1.15 -2.27 0.00 0.00 179.45 178.92 1hgf h THR 122 N -0.13 0.96 -0.30 1.00 2.02 -1.01 -2.35 112.91 113.11 1hgf h THR 122 Ca 0.02 -0.17 0.07 0.00 0.77 0.00 0.00 66.41 67.10 1hgf h THR 122 Cb 0.29 0.43 -0.07 0.00 -1.74 0.00 0.00 68.15 67.06 1hgf h THR 122 CO 0.00 0.09 -0.13 -0.09 0.37 0.00 0.00 175.52 175.76 1hgf h ARG 123 N 0.50 -0.08 -0.43 6.66 2.43 -0.99 -2.00 114.38 120.46 1hgf h ARG 123 Ca 0.22 0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 59.36 1hgf h ARG 123 Cb 0.12 0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.67 1hgf h ARG 123 CO -0.15 -0.06 0.15 0.00 -1.51 0.00 0.00 179.97 178.40 1hgf h ARG 124 N -0.09 0.62 -0.34 0.20 3.08 -0.92 -2.78 114.38 114.14 1hgf h ARG 124 Ca 0.15 -0.09 -0.16 0.00 0.07 0.00 0.00 59.98 59.95 1hgf h ARG 124 Cb 0.32 -0.11 -0.00 0.00 0.08 0.00 0.00 29.97 30.25 1hgf h ARG 124 CO -0.36 0.53 -0.43 0.37 -1.07 0.00 0.00 179.97 179.01 1hgf h GLN 125 N 0.61 0.88 0.00 0.04 4.15 -0.85 -3.11 115.11 116.83 1hgf h GLN 125 Ca 0.15 -0.49 0.00 0.00 0.77 0.00 0.00 58.65 59.08 1hgf h GLN 125 Cb 0.16 0.03 0.00 0.00 0.21 0.00 0.00 27.48 27.88 1hgf h GLN 125 CO -0.01 1.13 0.00 1.28 -1.93 0.00 0.00 178.83 179.30 1hgf n LEU 126 N -4.04 0.12 0.00 -2.39 4.77 -0.83 -4.55 117.00 110.08 1hgf n LEU 126 Ca -0.03 0.53 0.00 0.00 -0.03 0.00 0.00 56.01 56.48 1hgf n LEU 126 Cb 0.57 -0.51 0.00 0.00 -2.33 0.00 0.00 43.42 41.15 1hgf n LEU 126 CO 0.49 -0.29 0.00 0.54 -1.33 0.00 0.00 177.39 176.80 1hgf n ARG 127 N -1.63 0.00 -0.30 3.23 5.12 -1.18 -1.65 116.66 120.25 1hgf n ARG 127 Ca 0.03 0.00 0.09 0.00 -1.93 0.00 0.00 57.85 56.05 1hgf n ARG 127 Cb 0.19 0.00 0.25 0.00 -1.16 0.00 0.00 32.46 31.75 1hgf n ARG 127 CO 0.00 0.00 0.00 -1.91 -1.93 0.00 0.00 177.63 173.79 1hgf n GLU 128 N 5.61 2.37 -0.13 5.56 4.07 -1.26 -4.20 120.64 132.66 1hgf n GLU 128 Ca 0.00 -2.07 0.08 0.00 -0.06 0.00 0.00 57.16 55.12 1hgf n GLU 128 Cb 0.00 -1.46 0.15 0.00 -0.06 0.00 0.00 31.44 30.06 1hgf n GLU 128 CO 0.00 0.00 0.00 0.09 -0.06 0.00 0.00 177.13 177.16 1hgf n ASN 129 N 1.15 2.87 -3.97 4.31 3.02 -0.66 -4.63 115.26 117.35 1hgf n ASN 129 Ca 0.19 -1.84 -0.08 0.00 -0.03 0.00 0.00 54.58 52.82 1hgf n ASN 129 Cb 0.50 -0.17 -0.08 0.00 -0.61 0.00 0.00 39.78 39.41 1hgf n ASN 129 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1hgf s ALA 130 N -1.18 0.15 0.06 5.41 0.00 -1.26 -0.85 121.76 124.09 1hgf s ALA 130 Ca 0.27 -0.93 0.05 0.00 0.00 0.00 0.00 51.96 51.35 1hgf s ALA 130 Cb 0.16 0.51 -0.03 0.00 0.00 0.00 0.00 23.12 23.76 1hgf s ALA 130 CO 0.22 -0.48 -0.15 -1.21 0.00 0.00 0.00 175.76 174.14 1hgf s GLU 131 N -3.91 0.90 -0.15 0.00 2.02 -0.48 -4.93 118.70 112.14 1hgf s GLU 131 Ca 0.09 -0.88 -0.28 0.00 0.02 0.00 0.00 54.97 53.92 1hgf s GLU 131 Cb 0.06 -0.92 -0.01 0.00 0.10 0.00 0.00 34.13 33.36 1hgf s GLU 131 CO -0.08 0.22 0.96 -2.00 0.02 0.00 0.00 175.26 174.38 1hgf s GLU 132 N -1.47 4.35 0.00 1.61 2.12 -1.26 -0.61 118.70 123.44 1hgf s GLU 132 Ca 0.00 1.27 0.29 0.00 0.36 0.00 0.00 54.97 56.89 1hgf s GLU 132 Cb -0.09 -3.57 1.29 0.00 0.26 0.00 0.00 34.13 32.02 1hgf s GLU 132 CO 0.02 -0.38 1.90 -1.33 -0.54 0.00 0.00 175.26 174.93 1hgf n MET 133 N 5.32 0.60 -0.77 4.30 2.81 -0.23 -4.93 117.12 124.22 1hgf n MET 133 Ca 0.08 -0.16 0.00 0.00 -1.81 0.00 0.00 57.70 55.81 1hgf n MET 133 Cb 0.48 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.50 1hgf n MET 133 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1hgf n GLY 134 N 1.29 0.76 0.48 3.03 0.00 -1.26 -4.84 105.19 104.66 1hgf n GLY 134 Ca 0.14 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.23 1hgf n GLY 134 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1hgf n ASN 135 N 0.00 1.83 0.00 1.61 0.23 -1.26 -4.87 115.26 112.79 1hgf n ASN 135 Ca 0.00 -3.53 0.00 0.00 -0.53 0.00 0.00 54.58 50.52 1hgf n ASN 135 Cb 0.00 -0.48 0.00 0.00 -2.08 0.00 0.00 39.78 37.22 1hgf n ASN 135 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1hgf n GLY 136 N -1.11 0.64 3.52 4.83 0.00 -1.25 -4.69 105.19 107.14 1hgf n GLY 136 Ca 0.17 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.85 1hgf n GLY 136 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hgf s PHE 138 N 0.03 3.63 -0.40 0.00 0.08 -1.26 -1.07 117.98 119.00 1hgf s PHE 138 Ca -0.00 0.83 -0.23 0.00 0.12 0.00 0.00 56.93 57.65 1hgf s PHE 138 Cb -0.13 -2.27 0.02 0.00 -0.57 0.00 0.00 43.02 40.06 1hgf s PHE 138 CO 0.03 0.53 0.78 0.21 -0.10 0.00 0.00 175.22 176.67 1hgf s LYS 139 N -0.58 3.62 -0.33 0.44 2.47 0.22 -4.90 119.74 120.68 1hgf s LYS 139 Ca 0.21 0.15 -0.21 0.00 -1.56 0.00 0.00 55.97 54.56 1hgf s LYS 139 Cb -0.15 -3.86 -0.00 0.00 -1.46 0.00 0.00 37.83 32.36 1hgf s LYS 139 CO 0.10 -0.95 0.67 0.42 0.16 0.00 0.00 175.35 175.74 1hgf s ILE 140 N 3.18 4.88 -0.17 5.43 1.01 -1.26 -1.38 121.20 132.89 1hgf s ILE 140 Ca 0.31 0.82 -0.03 0.00 0.00 0.00 0.00 60.65 61.75 1hgf s ILE 140 Cb -0.13 -4.07 -0.00 0.00 0.01 0.00 0.00 42.46 38.27 1hgf s ILE 140 CO 0.19 -0.25 2.58 -1.22 0.00 0.00 0.00 174.94 176.25 1hgf n TYR 141 N 6.04 0.69 -3.60 3.97 4.01 -0.03 -4.83 117.16 123.42 1hgf n TYR 141 Ca 0.00 -1.56 -0.10 0.00 -0.16 0.00 0.00 57.90 56.09 1hgf n TYR 141 Cb 0.49 -1.07 -0.02 0.00 -0.31 0.00 0.00 39.34 38.42 1hgf n TYR 141 CO 0.00 0.00 0.00 -3.38 -0.46 0.00 0.00 176.86 173.02 1hgf s HIS 142 N -0.53 -0.39 -0.08 -0.72 -3.43 -1.26 -3.60 115.29 105.28 1hgf s HIS 142 Ca 0.37 0.09 -0.30 0.00 -0.80 0.00 0.00 55.06 54.42 1hgf s HIS 142 Cb 0.22 0.62 -0.04 0.00 -1.43 0.00 0.00 32.58 31.94 1hgf s HIS 142 CO -0.04 -0.99 1.51 0.21 -2.00 0.00 0.00 174.74 173.43 1hgf s LYS 143 N -3.79 4.21 -0.35 -0.38 2.20 -1.26 -4.96 119.74 115.42 1hgf s LYS 143 Ca 0.05 2.01 0.00 0.00 -0.36 0.00 0.00 55.97 57.68 1hgf s LYS 143 Cb -0.03 -3.86 0.11 0.00 -1.51 0.00 0.00 37.83 32.54 1hgf s LYS 143 CO -0.05 -0.77 0.13 0.00 -0.36 0.00 0.00 175.35 174.30 1hgf s ASP 145 N 1.24 0.97 0.47 0.00 -4.77 -1.26 -3.97 116.67 109.35 1hgf s ASP 145 Ca 0.12 0.52 0.14 0.00 -3.30 0.00 0.00 52.55 50.03 1hgf s ASP 145 Cb -0.19 -0.68 1.12 0.00 -1.09 0.00 0.00 42.92 42.07 1hgf s ASP 145 CO -0.17 -4.08 2.07 0.78 0.70 0.00 0.00 175.17 174.47 1hgf h ASN 146 N -2.55 0.22 0.52 2.11 2.35 -1.95 -0.26 115.58 116.00 1hgf h ASN 146 Ca -0.44 -0.00 -0.19 0.00 -0.55 0.00 0.00 56.30 55.12 1hgf h ASN 146 Cb 1.28 -0.05 -0.01 0.00 0.05 0.00 0.00 38.32 39.59 1hgf h ASN 146 CO 0.31 0.15 -0.85 0.00 -1.65 0.00 0.00 177.43 175.39 1hgf h ALA 147 N 1.83 0.54 -0.09 -0.83 0.00 -1.98 -0.83 119.26 117.89 1hgf h ALA 147 Ca 0.14 -0.70 -0.00 0.00 0.00 0.00 0.00 54.91 54.34 1hgf h ALA 147 Cb 0.23 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 1hgf h ALA 147 CO -0.03 0.88 0.04 0.00 0.00 0.00 0.00 179.25 180.14 1hgf h ILE 149 N 0.00 1.04 -0.28 0.00 1.08 -1.02 -0.55 117.51 117.78 1hgf h ILE 149 Ca 0.03 -0.33 -0.02 0.00 -0.39 0.00 0.00 64.86 64.14 1hgf h ILE 149 Cb 0.15 -0.02 -0.02 0.00 -3.07 0.00 0.00 36.82 33.87 1hgf h ILE 149 CO -0.00 0.18 0.06 -0.08 -0.69 0.00 0.00 178.15 177.62 1hgf h GLU 150 N 0.97 0.40 -0.03 2.37 4.22 -0.71 -1.71 114.58 120.09 1hgf h GLU 150 Ca 0.38 -0.06 -0.17 0.00 0.08 0.00 0.00 59.36 59.59 1hgf h GLU 150 Cb 0.18 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.35 1hgf h GLU 150 CO -0.18 0.38 -0.73 0.66 -2.18 0.00 0.00 179.01 176.96 1hgf h SER 151 N 0.39 0.22 -0.30 1.04 4.64 0.61 0.09 113.55 120.24 1hgf h SER 151 Ca 0.10 -0.15 -0.04 0.00 -0.47 0.00 0.00 61.79 61.22 1hgf h SER 151 Cb 0.16 -0.07 -0.01 0.00 -0.31 0.00 0.00 62.40 62.18 1hgf h SER 151 CO -0.00 0.87 0.02 0.40 -0.87 0.00 0.00 176.83 177.25 1hgf h ILE 152 N 0.12 1.25 -0.17 0.95 2.04 -0.96 0.19 117.51 120.92 1hgf h ILE 152 Ca -0.02 -0.88 -0.01 0.00 1.00 0.00 0.00 64.86 64.95 1hgf h ILE 152 Cb 1.29 1.24 -0.01 0.00 -0.74 0.00 0.00 36.82 38.61 1hgf h ILE 152 CO 0.11 0.28 0.08 0.03 0.00 0.00 0.00 178.15 178.65 1hgf h ARG 153 N 0.31 0.25 -0.67 2.37 3.08 -1.19 -2.62 114.38 115.92 1hgf h ARG 153 Ca 0.09 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.10 1hgf h ARG 153 Cb 0.39 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.40 1hgf h ARG 153 CO 0.01 0.29 0.00 0.27 -1.07 0.00 0.00 179.97 179.48 1hgf n ASN 154 N -4.88 2.82 -0.88 7.04 0.23 0.00 -4.91 115.26 114.69 1hgf n ASN 154 Ca -0.04 -2.31 -0.10 0.00 -0.53 0.00 0.00 54.58 51.60 1hgf n ASN 154 Cb 0.10 -0.48 -0.03 0.00 -2.08 0.00 0.00 39.78 37.28 1hgf n ASN 154 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1hgf n GLY 155 N 0.52 0.88 0.61 4.83 0.00 -0.37 -4.89 105.19 106.77 1hgf n GLY 155 Ca 0.13 -0.54 0.06 0.00 0.00 0.00 0.00 46.02 45.67 1hgf n GLY 155 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1hgf n THR 156 N -3.02 1.40 -1.87 2.61 -2.24 0.52 -5.01 114.28 106.67 1hgf n THR 156 Ca -0.11 -1.30 -0.42 0.00 -2.27 0.00 0.00 64.05 59.95 1hgf n THR 156 Cb 0.40 0.26 -0.03 0.00 -2.10 0.00 0.00 70.33 68.86 1hgf n THR 156 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 1hgf s TYR 157 N -1.59 2.73 -0.38 4.78 6.14 -0.96 -4.93 117.35 123.14 1hgf s TYR 157 Ca 0.26 0.41 -0.15 0.00 0.64 0.00 0.00 57.07 58.23 1hgf s TYR 157 Cb 0.17 -4.00 0.00 0.00 0.42 0.00 0.00 41.96 38.56 1hgf s TYR 157 CO 0.11 -3.87 0.31 0.34 0.64 0.00 0.00 175.55 173.09 1hgf s ASP 158 N 1.74 6.12 0.31 4.32 -1.08 -1.26 -4.96 116.67 121.86 1hgf s ASP 158 Ca 0.73 -0.58 0.07 0.00 -0.52 0.00 0.00 52.55 52.25 1hgf s ASP 158 Cb -0.44 -2.17 0.50 0.00 -1.46 0.00 0.00 42.92 39.35 1hgf s ASP 158 CO 0.32 -0.38 1.73 1.12 0.52 0.00 0.00 175.17 178.48 1hgf h HIS 159 N 8.57 0.27 -0.84 -5.34 2.07 -1.92 -3.22 115.15 114.74 1hgf h HIS 159 Ca -0.29 -0.07 0.06 0.00 -2.85 0.00 0.00 60.37 57.22 1hgf h HIS 159 Cb 1.14 -0.06 -0.06 0.00 2.57 0.00 0.00 27.41 30.99 1hgf h HIS 159 CO 0.62 0.58 0.52 -0.44 -3.07 0.00 0.00 177.93 176.15 1hgf h ASP 160 N 0.20 0.82 -0.81 3.10 3.32 -1.96 0.07 116.42 121.17 1hgf h ASP 160 Ca 0.02 0.02 0.19 0.00 0.02 0.00 0.00 57.03 57.28 1hgf h ASP 160 Cb 0.76 -0.16 -0.13 0.00 0.22 0.00 0.00 39.33 40.03 1hgf h ASP 160 CO 0.06 0.53 0.20 0.58 -1.72 0.00 0.00 179.24 178.89 1hgf h VAL 161 N 0.96 0.41 -0.16 -1.35 2.07 -2.00 -1.43 116.25 114.75 1hgf h VAL 161 Ca 0.36 -0.08 0.00 0.00 0.82 0.00 0.00 66.70 67.80 1hgf h VAL 161 Cb 0.15 0.15 0.00 0.00 -1.52 0.00 0.00 31.29 30.07 1hgf h VAL 161 CO -0.17 0.04 0.00 -1.22 0.02 0.00 0.00 177.57 176.25 1hgf n TYR 162 N -5.20 0.19 -0.13 1.57 4.01 -0.11 -4.65 117.16 112.85 1hgf n TYR 162 Ca 0.17 -0.11 -0.04 0.00 -0.16 0.00 0.00 57.90 57.76 1hgf n TYR 162 Cb 0.56 -0.00 0.04 0.00 -0.31 0.00 0.00 39.34 39.63 1hgf n TYR 162 CO 0.00 0.00 0.00 -0.09 -0.46 0.00 0.00 176.86 176.31 1hgf h ARG 163 N 3.96 0.27 -0.61 -0.72 2.43 -0.09 0.21 114.38 119.83 1hgf h ARG 163 Ca 0.00 -0.02 -0.08 0.00 -0.81 0.00 0.00 59.98 59.07 1hgf h ARG 163 Cb 0.87 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 30.34 1hgf h ARG 163 CO 0.00 0.18 0.05 -0.44 -1.51 0.00 0.00 179.97 178.25 1hgf h ASP 164 N 0.27 1.00 -0.13 -3.80 3.32 -1.82 0.14 116.42 115.40 1hgf h ASP 164 Ca 0.20 -0.26 -0.02 0.00 0.02 0.00 0.00 57.03 56.98 1hgf h ASP 164 Cb 0.22 -0.27 -0.00 0.00 0.22 0.00 0.00 39.33 39.50 1hgf h ASP 164 CO -0.23 1.03 0.01 -0.08 -1.72 0.00 0.00 179.24 178.24 1hgf h GLU 165 N 0.96 0.23 0.66 3.56 4.81 -1.75 -2.43 114.58 120.62 1hgf h GLU 165 Ca 0.18 -0.07 -0.03 0.00 -0.13 0.00 0.00 59.36 59.31 1hgf h GLU 165 Cb 0.48 -0.02 0.01 0.00 0.63 0.00 0.00 28.75 29.85 1hgf h GLU 165 CO 0.02 0.46 -0.32 0.00 -0.73 0.00 0.00 179.01 178.44 1hgf h ALA 166 N 0.77 -0.89 -0.96 2.92 0.00 -0.68 -2.19 119.26 118.23 1hgf h ALA 166 Ca 0.04 -0.20 0.15 0.00 0.00 0.00 0.00 54.91 54.90 1hgf h ALA 166 Cb 0.35 0.34 -0.08 0.00 0.00 0.00 0.00 17.79 18.40 1hgf h ALA 166 CO 0.01 -0.99 0.61 -0.07 0.00 0.00 0.00 179.25 178.80 1hgf h LEU 167 N -0.89 0.78 0.60 0.00 3.38 -0.73 0.63 115.31 119.07 1hgf h LEU 167 Ca -0.09 0.06 -0.03 0.00 0.09 0.00 0.00 57.88 57.91 1hgf h LEU 167 Cb 0.68 -0.10 0.01 0.00 0.09 0.00 0.00 40.66 41.34 1hgf h LEU 167 CO 0.15 0.38 -0.29 -1.13 0.09 0.00 0.00 178.44 177.64 1hgf h ASN 168 N 0.81 -0.68 -0.34 -0.43 -0.73 -1.29 -0.40 115.58 112.52 1hgf h ASN 168 Ca 0.50 -0.00 0.02 0.00 1.87 0.00 0.00 56.30 58.68 1hgf h ASN 168 Cb 0.69 0.18 -0.02 0.00 0.27 0.00 0.00 38.32 39.44 1hgf h ASN 168 CO -0.26 -0.43 0.23 0.78 -0.37 0.00 0.00 177.43 177.37 1hgf h ASN 169 N -0.87 0.35 0.05 1.15 2.35 -0.70 -2.77 115.58 115.13 1hgf h ASN 169 Ca -0.08 -0.01 -0.08 0.00 -0.55 0.00 0.00 56.30 55.58 1hgf h ASN 169 Cb 0.64 -0.09 0.01 0.00 0.05 0.00 0.00 38.32 38.93 1hgf h ASN 169 CO 0.13 0.25 -0.38 -0.09 -1.65 0.00 0.00 177.43 175.69 1hgf h ARG 170 N 0.41 0.11 0.00 0.81 2.43 -0.73 -3.44 114.38 113.98 1hgf h ARG 170 Ca 0.13 -0.19 0.00 0.00 -0.81 0.00 0.00 59.98 59.11 1hgf h ARG 170 Cb 0.03 0.07 0.00 0.00 -0.42 0.00 0.00 29.97 29.65 1hgf h ARG 170 CO -0.03 1.09 0.00 1.19 -1.51 0.00 0.00 179.97 180.71 1hgf n PHE 171 N -4.41 0.00 0.00 2.20 3.72 -0.18 -4.84 117.46 113.95 1hgf n PHE 171 Ca -0.13 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.27 1hgf n PHE 171 Cb 0.62 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.16 1hgf n PHE 171 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 1hgf n GLN 172 N -1.31 0.00 0.00 -1.08 6.02 -1.05 -4.49 117.38 115.47 1hgf n GLN 172 Ca 0.00 0.21 0.00 0.00 -0.01 0.00 0.00 57.00 57.20 1hgf n GLN 172 Cb 0.00 -0.32 0.00 0.00 1.02 0.00 0.00 30.24 30.94 1hgf n GLN 172 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 177.06 175.16 1hgf n ILE 173 N -1.99 0.00 -2.00 5.09 2.08 -1.25 -2.41 119.36 118.88 1hgf n ILE 173 Ca 0.00 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.31 1hgf n ILE 173 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 39.64 38.89 1hgf n ILE 173 CO 0.00 0.00 0.00 2.29 0.56 0.00 0.00 176.55 179.40 1hgf n LYS 174 N 0.00 0.00 0.00 0.38 2.85 -1.26 -5.20 118.16 114.93 1hgf n LYS 174 Ca 0.00 -0.09 0.00 0.00 -1.05 0.00 0.00 58.31 57.17 1hgf n LYS 174 Cb 0.00 -0.04 0.00 0.00 -0.65 0.00 0.00 35.03 34.34 1hgf n LYS 174 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76