#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hgx n ASP 8 N 0.00 0.15 -0.48 6.12 8.00 -1.26 -2.79 116.55 126.30 1hgx n ASP 8 Ca 0.00 0.52 0.12 0.00 0.71 0.00 0.00 54.79 56.14 1hgx n ASP 8 Cb 0.00 -0.56 0.47 0.00 -0.02 0.00 0.00 41.12 41.01 1hgx n ASP 8 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1hgx n ASP 9 N -1.65 1.46 -4.72 -2.24 8.00 -1.26 -4.84 116.55 111.30 1hgx n ASP 9 Ca 0.06 -1.57 -0.41 0.00 0.71 0.00 0.00 54.79 53.57 1hgx n ASP 9 Cb 0.30 -0.05 -0.04 0.00 -0.02 0.00 0.00 41.12 41.31 1hgx n ASP 9 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1hgx s LEU 10 N -1.78 4.40 0.06 0.64 2.01 -1.12 -1.24 118.68 121.66 1hgx s LEU 10 Ca 0.35 1.55 -0.08 0.00 0.01 0.00 0.00 54.13 55.96 1hgx s LEU 10 Cb 0.19 -3.40 -0.30 0.00 0.01 0.00 0.00 46.19 42.69 1hgx s LEU 10 CO 0.30 -0.13 1.11 -0.08 1.01 0.00 0.00 176.35 178.56 1hgx h GLU 11 N 6.28 0.38 -1.48 1.70 4.81 -1.11 -3.45 114.58 121.71 1hgx h GLU 11 Ca -0.42 -0.62 0.20 0.00 -0.13 0.00 0.00 59.36 58.39 1hgx h GLU 11 Cb 1.21 0.23 -0.21 0.00 0.63 0.00 0.00 28.75 30.60 1hgx h GLU 11 CO 0.73 1.29 0.76 -0.98 -0.73 0.00 0.00 179.01 180.08 1hgx s ARG 12 N -2.69 0.36 -0.05 1.92 1.70 -1.25 -5.01 118.95 113.92 1hgx s ARG 12 Ca -0.06 -0.05 -0.16 0.00 -0.47 0.00 0.00 55.73 54.99 1hgx s ARG 12 Cb 0.06 0.17 -0.05 0.00 -0.57 0.00 0.00 34.95 34.56 1hgx s ARG 12 CO 0.90 -0.14 0.43 0.08 -1.08 0.00 0.00 175.30 175.49 1hgx s VAL 13 N -1.91 5.10 -0.21 4.99 1.01 -1.26 -1.44 120.40 126.68 1hgx s VAL 13 Ca 0.07 0.86 -0.02 0.00 0.00 0.00 0.00 61.98 62.89 1hgx s VAL 13 Cb -0.01 -3.75 -0.20 0.00 0.00 0.00 0.00 36.38 32.42 1hgx s VAL 13 CO -0.04 0.47 -0.01 0.18 0.00 0.00 0.00 175.10 175.70 1hgx n LEU 14 N 2.63 2.80 -3.77 3.92 4.77 0.34 -4.97 117.00 122.73 1hgx n LEU 14 Ca -0.11 0.02 -0.13 0.00 -0.03 0.00 0.00 56.01 55.75 1hgx n LEU 14 Cb 0.52 -0.99 -0.13 0.00 -2.33 0.00 0.00 43.42 40.49 1hgx n LEU 14 CO 0.40 0.88 -0.19 -0.31 -1.33 0.00 0.00 177.39 176.84 1hgx s TYR 15 N -2.53 -0.20 0.65 -1.77 2.02 -1.02 -5.01 117.35 109.49 1hgx s TYR 15 Ca -0.30 0.52 -0.01 0.00 -0.37 0.00 0.00 57.07 56.90 1hgx s TYR 15 Cb 0.08 -0.00 0.08 0.00 -0.40 0.00 0.00 41.96 41.72 1hgx s TYR 15 CO 0.66 -0.14 0.91 0.54 -1.57 0.00 0.00 175.55 175.94 1hgx s ASN 16 N 0.74 4.76 0.44 2.29 2.20 -1.26 -1.69 114.94 122.43 1hgx s ASN 16 Ca -0.05 -0.13 0.13 0.00 -0.94 0.00 0.00 52.86 51.86 1hgx s ASN 16 Cb -0.07 -0.48 1.03 0.00 -2.00 0.00 0.00 41.25 39.73 1hgx s ASN 16 CO -0.04 -1.55 2.02 -0.61 -2.94 0.00 0.00 177.10 173.98 1hgx h GLN 17 N -0.30 0.37 -0.52 3.55 5.75 -1.93 -1.15 115.11 120.89 1hgx h GLN 17 Ca -0.40 -0.02 -0.07 0.00 -0.15 0.00 0.00 58.65 58.01 1hgx h GLN 17 Cb 1.28 -0.08 -0.02 0.00 1.07 0.00 0.00 27.48 29.73 1hgx h GLN 17 CO 0.47 0.25 0.05 -0.44 -2.65 0.00 0.00 178.83 176.51 1hgx h ASP 18 N 0.38 0.85 -0.34 -0.69 3.32 -1.94 -0.52 116.42 117.49 1hgx h ASP 18 Ca 0.21 -0.28 -0.03 0.00 0.02 0.00 0.00 57.03 56.95 1hgx h ASP 18 Cb 0.34 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.65 1hgx h ASP 18 CO -0.05 0.92 0.07 0.44 -1.72 0.00 0.00 179.24 178.90 1hgx h ASP 19 N 0.76 0.52 0.21 6.45 3.32 -1.61 -1.97 116.42 124.09 1hgx h ASP 19 Ca 0.15 -0.24 -0.01 0.00 0.02 0.00 0.00 57.03 56.96 1hgx h ASP 19 Cb 0.45 -0.14 -0.00 0.00 0.22 0.00 0.00 39.33 39.86 1hgx h ASP 19 CO 0.02 0.62 -0.12 0.40 -1.72 0.00 0.00 179.24 178.44 1hgx h ILE 20 N 0.39 0.76 -0.40 0.35 2.04 -1.18 -1.79 117.51 117.68 1hgx h ILE 20 Ca 0.10 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.94 1hgx h ILE 20 Cb 0.31 0.76 -0.02 0.00 -0.74 0.00 0.00 36.82 37.13 1hgx h ILE 20 CO 0.00 0.00 0.12 1.56 0.00 0.00 0.00 178.15 179.83 1hgx h GLN 21 N -0.31 0.57 -0.23 2.37 1.08 -1.06 -0.48 115.11 117.05 1hgx h GLN 21 Ca -0.02 -0.09 -0.05 0.00 -1.45 0.00 0.00 58.65 57.04 1hgx h GLN 21 Cb 0.25 -0.10 -0.01 0.00 -0.05 0.00 0.00 27.48 27.57 1hgx h GLN 21 CO 0.03 0.51 -0.03 -0.22 -0.95 0.00 0.00 178.83 178.17 1hgx h LYS 22 N 0.57 0.43 -0.68 1.46 3.64 -1.22 -2.23 116.57 118.54 1hgx h LYS 22 Ca 0.14 -0.15 -0.01 0.00 -1.27 0.00 0.00 60.65 59.35 1hgx h LYS 22 Cb 0.18 -0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 31.93 1hgx h LYS 22 CO -0.01 0.65 0.38 -0.09 -2.27 0.00 0.00 179.45 178.11 1hgx h ARG 23 N 0.18 0.95 -0.91 1.90 9.65 -0.70 -1.74 114.38 123.70 1hgx h ARG 23 Ca 0.06 -0.11 -0.00 0.00 -1.10 0.00 0.00 59.98 58.83 1hgx h ARG 23 Cb 0.47 -0.19 -0.04 0.00 -1.39 0.00 0.00 29.97 28.82 1hgx h ARG 23 CO 0.02 0.71 0.56 0.82 2.80 0.00 0.00 179.97 184.87 1hgx h ILE 24 N 0.94 1.25 -0.65 1.20 2.04 -1.04 0.11 117.51 121.36 1hgx h ILE 24 Ca 0.24 -0.53 -0.07 0.00 1.00 0.00 0.00 64.86 65.50 1hgx h ILE 24 Cb 0.03 -0.04 -0.03 0.00 -0.74 0.00 0.00 36.82 36.04 1hgx h ILE 24 CO -0.04 0.26 0.12 0.03 0.00 0.00 0.00 178.15 178.52 1hgx h ARG 25 N 1.26 1.04 -0.37 2.37 3.08 -0.94 0.47 114.38 121.29 1hgx h ARG 25 Ca 0.33 -0.26 -0.03 0.00 0.07 0.00 0.00 59.98 60.09 1hgx h ARG 25 Cb -0.06 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 29.84 1hgx h ARG 25 CO -0.06 0.95 0.10 0.93 -1.07 0.00 0.00 179.97 180.81 1hgx h GLU 26 N 0.99 0.59 -0.34 0.04 5.08 -0.60 -2.19 114.58 118.14 1hgx h GLU 26 Ca 0.20 -0.14 -0.03 0.00 -1.00 0.00 0.00 59.36 58.39 1hgx h GLU 26 Cb 0.40 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.55 1hgx h GLU 26 CO 0.01 0.62 0.11 -0.07 -1.00 0.00 0.00 179.01 178.68 1hgx h LEU 27 N 0.45 0.50 -1.13 1.33 3.38 -0.54 -2.02 115.31 117.28 1hgx h LEU 27 Ca 0.12 -0.21 0.07 0.00 0.09 0.00 0.00 57.88 57.95 1hgx h LEU 27 Cb 0.29 -0.13 -0.06 0.00 0.09 0.00 0.00 40.66 40.85 1hgx h LEU 27 CO 0.00 0.57 0.60 0.00 0.09 0.00 0.00 178.44 179.70 1hgx h ALA 28 N 0.95 1.50 -0.47 1.53 0.00 -0.81 0.27 119.26 122.23 1hgx h ALA 28 Ca 0.11 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.93 1hgx h ALA 28 Cb 0.25 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 1hgx h ALA 28 CO -0.00 0.36 0.04 0.00 0.00 0.00 0.00 179.25 179.64 1hgx h ALA 29 N 1.50 0.62 -0.47 0.00 0.00 -1.17 -1.07 119.26 118.67 1hgx h ALA 29 Ca 0.40 -0.25 -0.06 0.00 0.00 0.00 0.00 54.91 54.99 1hgx h ALA 29 Cb 0.20 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 1hgx h ALA 29 CO -0.15 0.38 0.06 1.49 0.00 0.00 0.00 179.25 181.04 1hgx h GLU 30 N 0.65 0.79 -0.59 0.00 4.81 -0.43 -2.90 114.58 116.91 1hgx h GLU 30 Ca 0.14 -0.22 -0.04 0.00 -0.13 0.00 0.00 59.36 59.11 1hgx h GLU 30 Cb 0.44 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 29.71 1hgx h GLU 30 CO 0.02 0.81 0.21 -0.07 -0.73 0.00 0.00 179.01 179.24 1hgx h LEU 31 N 0.66 0.84 -1.01 1.64 3.38 -0.36 -2.88 115.31 117.57 1hgx h LEU 31 Ca 0.14 -0.19 0.09 0.00 0.09 0.00 0.00 57.88 58.01 1hgx h LEU 31 Cb 0.41 -0.22 -0.07 0.00 0.09 0.00 0.00 40.66 40.87 1hgx h LEU 31 CO 0.01 0.80 0.65 0.74 0.09 0.00 0.00 178.44 180.73 1hgx h THR 32 N 0.82 1.03 -0.51 0.22 2.02 -1.09 0.14 112.91 115.55 1hgx h THR 32 Ca 0.19 -0.38 0.10 0.00 0.77 0.00 0.00 66.41 67.09 1hgx h THR 32 Cb 0.25 -0.19 -0.09 0.00 -1.74 0.00 0.00 68.15 66.37 1hgx h THR 32 CO -0.01 0.20 -0.10 -0.08 0.37 0.00 0.00 175.52 175.90 1hgx h GLU 33 N 1.12 0.02 0.14 6.66 4.57 -1.31 -1.69 114.58 124.09 1hgx h GLU 33 Ca 0.46 -0.00 -0.35 0.00 -1.18 0.00 0.00 59.36 58.28 1hgx h GLU 33 Cb 0.28 -0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.86 1hgx h GLU 33 CO -0.21 0.01 -1.87 0.35 -1.18 0.00 0.00 179.01 176.12 1hgx h PHE 34 N 0.02 0.53 -0.01 0.92 3.57 -1.44 -3.41 116.94 117.13 1hgx h PHE 34 Ca 0.25 -0.39 0.00 0.00 3.53 0.00 0.00 57.97 61.36 1hgx h PHE 34 Cb 0.38 -0.02 0.00 0.00 2.79 0.00 0.00 35.95 39.10 1hgx h PHE 34 CO -0.41 1.68 -0.56 0.66 -2.23 0.00 0.00 178.31 177.45 1hgx n TYR 35 N -3.49 0.00 -0.24 0.41 4.01 0.44 -4.62 117.16 113.67 1hgx n TYR 35 Ca -0.28 0.00 0.02 0.00 -0.16 0.00 0.00 57.90 57.49 1hgx n TYR 35 Cb 1.06 -0.10 0.11 0.00 -0.31 0.00 0.00 39.34 40.10 1hgx n TYR 35 CO 0.00 0.00 0.00 1.49 -0.46 0.00 0.00 176.86 177.89 1hgx h GLU 36 N 0.85 0.05 -0.46 -0.72 4.81 -1.49 -1.58 114.58 116.04 1hgx h GLU 36 Ca 0.00 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1hgx h GLU 36 Cb 0.56 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.93 1hgx h GLU 36 CO 0.00 0.03 0.00 -0.40 -0.73 0.00 0.00 179.01 177.91 1hgx n ASP 37 N -5.39 4.68 -0.36 1.04 5.75 -1.26 -4.54 116.55 116.46 1hgx n ASP 37 Ca 0.11 -2.80 0.10 0.00 -0.01 0.00 0.00 54.79 52.19 1hgx n ASP 37 Cb 0.40 -0.58 -0.03 0.00 -1.03 0.00 0.00 41.12 39.88 1hgx n ASP 37 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 1hgx n LYS 38 N 0.31 1.05 -4.05 0.11 5.02 -0.59 -5.00 118.16 115.00 1hgx n LYS 38 Ca 0.24 -0.74 -0.43 0.00 -2.02 0.00 0.00 58.31 55.35 1hgx n LYS 38 Cb 0.97 -1.45 0.01 0.00 -0.02 0.00 0.00 35.03 34.54 1hgx n LYS 38 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 1hgx n ASN 39 N -0.38 -3.74 -4.83 4.39 4.05 -1.25 -4.61 115.26 108.88 1hgx n ASN 39 Ca 0.08 -1.26 -0.31 0.00 0.45 0.00 0.00 54.58 53.53 1hgx n ASN 39 Cb 0.42 -1.89 0.04 0.00 1.23 0.00 0.00 39.78 39.58 1hgx n ASN 39 CO 0.00 0.00 0.00 -2.16 -3.05 0.00 0.00 177.26 172.05 1hgx s PRO 40 N -7.25 3.06 -0.34 1.20 0.04 -1.26 -4.69 135.00 125.74 1hgx s PRO 40 Ca 0.44 0.86 -0.15 0.00 0.04 0.00 0.00 61.00 62.19 1hgx s PRO 40 Cb -0.23 -2.01 -0.01 0.00 0.04 0.00 0.00 34.50 32.29 1hgx s PRO 40 CO 0.96 -0.99 0.34 0.08 0.04 0.00 0.00 177.00 177.44 1hgx s VAL 41 N -3.10 5.19 -0.41 -0.36 1.01 -0.12 -0.56 120.40 122.05 1hgx s VAL 41 Ca 0.57 -0.01 -0.15 0.00 0.00 0.00 0.00 61.98 62.39 1hgx s VAL 41 Cb -0.13 -3.81 0.02 0.00 0.00 0.00 0.00 36.38 32.46 1hgx s VAL 41 CO 0.55 -0.09 0.32 -0.04 0.00 0.00 0.00 175.10 175.84 1hgx s MET 42 N 1.96 3.03 -0.18 2.72 -1.94 -0.36 -1.68 119.30 122.85 1hgx s MET 42 Ca 0.11 -0.95 -0.17 0.00 -1.71 0.00 0.00 55.69 52.97 1hgx s MET 42 Cb -0.17 -3.97 -0.04 0.00 2.01 0.00 0.00 34.83 32.67 1hgx s MET 42 CO 0.11 -0.75 0.44 0.42 -0.01 0.00 0.00 175.02 175.24 1hgx s ILE 43 N 1.76 5.18 -0.22 2.53 1.01 0.46 -1.84 121.20 130.08 1hgx s ILE 43 Ca 0.06 0.81 -0.08 0.00 0.00 0.00 0.00 60.65 61.44 1hgx s ILE 43 Cb -0.19 -3.77 -0.04 0.00 0.01 0.00 0.00 42.46 38.48 1hgx s ILE 43 CO 0.11 0.25 0.09 0.00 0.00 0.00 0.00 174.94 175.39 1hgx s VAL 45 N 1.01 4.48 0.53 0.00 1.01 -0.80 -1.77 120.40 124.88 1hgx s VAL 45 Ca 0.05 -0.20 -0.19 0.00 0.00 0.00 0.00 61.98 61.64 1hgx s VAL 45 Cb -0.14 -4.55 -0.06 0.00 0.00 0.00 0.00 36.38 31.63 1hgx s VAL 45 CO 0.03 -1.19 1.08 -0.76 0.00 0.00 0.00 175.10 174.26 1hgx s LEU 46 N 3.66 3.74 -0.26 3.92 1.43 -0.68 -3.37 118.68 127.13 1hgx s LEU 46 Ca 0.23 2.01 0.02 0.00 -1.03 0.00 0.00 54.13 55.37 1hgx s LEU 46 Cb -0.16 -4.56 -0.17 0.00 0.03 0.00 0.00 46.19 41.32 1hgx s LEU 46 CO 0.13 -1.04 -0.22 0.41 0.23 0.00 0.00 176.35 175.86 1hgx n THR 47 N -1.30 1.48 -0.30 5.49 -1.04 -1.26 -4.70 114.28 112.65 1hgx n THR 47 Ca 0.10 -0.57 0.25 0.00 -2.04 0.00 0.00 64.05 61.79 1hgx n THR 47 Cb 0.52 -1.39 0.47 0.00 -1.82 0.00 0.00 70.33 68.11 1hgx n THR 47 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1hgx n GLY 48 N 2.25 -0.84 0.00 3.41 0.00 -1.26 -0.30 105.19 108.45 1hgx n GLY 48 Ca -0.45 0.79 0.11 0.00 0.00 0.00 0.00 46.02 46.47 1hgx n GLY 48 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hgx n ALA 49 N -2.56 2.09 -0.22 4.61 0.00 -1.22 -4.09 120.51 119.13 1hgx n ALA 49 Ca 0.31 -0.09 0.04 0.00 0.00 0.00 0.00 53.44 53.71 1hgx n ALA 49 Cb 1.06 -1.38 0.30 0.00 0.00 0.00 0.00 19.45 19.42 1hgx n ALA 49 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.50 177.26 1hgx h VAL 50 N 0.00 1.08 0.17 0.00 3.04 -0.88 0.23 116.25 119.89 1hgx h VAL 50 Ca 0.00 -0.31 -0.01 0.00 -1.01 0.00 0.00 66.70 65.38 1hgx h VAL 50 Cb 0.37 0.11 0.00 0.00 -2.01 0.00 0.00 31.29 29.76 1hgx h VAL 50 CO 0.00 0.16 -0.08 -0.26 -1.01 0.00 0.00 177.57 176.38 1hgx h PHE 51 N 0.89 -0.22 -0.63 3.17 -1.00 -1.79 -0.76 116.94 116.60 1hgx h PHE 51 Ca 0.32 -0.01 0.06 0.00 2.81 0.00 0.00 57.97 61.16 1hgx h PHE 51 Cb 0.14 0.07 -0.06 0.00 3.61 0.00 0.00 35.95 39.71 1hgx h PHE 51 CO -0.00 0.10 0.33 0.35 -1.61 0.00 0.00 178.31 177.48 1hgx h PHE 52 N -0.54 0.61 0.39 -0.55 3.57 -1.74 -1.78 116.94 116.90 1hgx h PHE 52 Ca -0.02 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.48 1hgx h PHE 52 Cb 0.41 -0.18 0.00 0.00 2.79 0.00 0.00 35.95 38.98 1hgx h PHE 52 CO 0.02 0.28 -0.19 -0.92 -2.23 0.00 0.00 178.31 175.27 1hgx h TYR 53 N 0.62 -0.49 -0.41 0.41 3.20 -0.38 -1.49 116.97 118.42 1hgx h TYR 53 Ca 0.29 -0.01 -0.06 0.00 3.14 0.00 0.00 58.73 62.09 1hgx h TYR 53 Cb 0.21 0.16 -0.02 0.00 1.54 0.00 0.00 36.73 38.62 1hgx h TYR 53 CO -0.09 -0.28 0.02 1.79 -1.64 0.00 0.00 178.16 177.95 1hgx h THR 54 N -0.55 1.22 -0.48 1.81 1.35 -1.02 -1.39 112.91 113.83 1hgx h THR 54 Ca -0.05 -0.85 -0.07 0.00 -0.55 0.00 0.00 66.41 64.88 1hgx h THR 54 Cb 0.42 0.88 -0.02 0.00 -1.73 0.00 0.00 68.15 67.70 1hgx h THR 54 CO 0.09 0.30 0.00 0.44 -0.25 0.00 0.00 175.52 176.10 1hgx h ASP 55 N 0.62 0.77 -0.04 5.36 3.32 -1.17 -2.19 116.42 123.08 1hgx h ASP 55 Ca 0.13 -0.18 -0.01 0.00 0.02 0.00 0.00 57.03 56.99 1hgx h ASP 55 Cb 0.36 -0.20 -0.00 0.00 0.22 0.00 0.00 39.33 39.70 1hgx h ASP 55 CO 0.01 0.83 -0.00 -0.07 -1.72 0.00 0.00 179.24 178.29 1hgx h LEU 56 N 0.75 0.08 -2.29 1.55 3.38 -0.90 -3.01 115.31 114.87 1hgx h LEU 56 Ca 0.15 -0.32 0.03 0.00 0.09 0.00 0.00 57.88 57.83 1hgx h LEU 56 Cb 0.45 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 41.17 1hgx h LEU 56 CO 0.02 0.37 0.09 -0.07 0.09 0.00 0.00 178.44 178.95 1hgx h LEU 57 N -0.22 0.00 -0.33 1.67 4.07 -1.07 0.56 115.31 119.99 1hgx h LEU 57 Ca 0.01 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.97 1hgx h LEU 57 Cb 0.34 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.08 1hgx h LEU 57 CO 0.00 0.00 0.00 0.29 -1.08 0.00 0.00 178.44 177.65 1hgx n LYS 58 N -3.95 0.10 -0.03 1.13 5.02 -0.84 -2.43 118.16 117.16 1hgx n LYS 58 Ca -0.01 0.32 0.05 0.00 -2.02 0.00 0.00 58.31 56.65 1hgx n LYS 58 Cb 0.20 -1.69 0.06 0.00 -0.02 0.00 0.00 35.03 33.58 1hgx n LYS 58 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 1hgx n HIS 59 N -1.89 0.08 -3.37 2.13 8.25 0.17 -4.92 115.22 115.69 1hgx n HIS 59 Ca 0.03 -0.10 -0.44 0.00 -0.26 0.00 0.00 57.72 56.95 1hgx n HIS 59 Cb 0.22 -0.01 -0.08 0.00 1.12 0.00 0.00 29.99 31.24 1hgx n HIS 59 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1hgx s LEU 60 N -0.90 5.46 -0.56 2.41 1.02 -1.02 -4.89 118.68 120.20 1hgx s LEU 60 Ca 0.14 -1.20 -0.03 0.00 0.02 0.00 0.00 54.13 53.06 1hgx s LEU 60 Cb 0.09 -2.22 0.14 0.00 0.02 0.00 0.00 46.19 44.22 1hgx s LEU 60 CO 0.13 -0.65 2.57 -0.67 0.02 0.00 0.00 176.35 177.76 1hgx n ASP 61 N 5.33 6.76 -3.84 2.29 2.03 -1.26 -4.91 116.55 122.95 1hgx n ASP 61 Ca -0.11 -3.38 -0.09 0.00 0.52 0.00 0.00 54.79 51.73 1hgx n ASP 61 Cb 0.44 -1.19 -0.05 0.00 -0.72 0.00 0.00 41.12 39.61 1hgx n ASP 61 CO 0.00 0.00 0.00 0.72 -1.92 0.00 0.00 177.20 176.00 1hgx s PHE 62 N -2.35 0.09 0.10 -0.67 -0.12 -1.26 -5.13 117.98 108.64 1hgx s PHE 62 Ca 0.57 -0.44 -0.31 0.00 -0.05 0.00 0.00 56.93 56.70 1hgx s PHE 62 Cb 0.40 0.24 -0.08 0.00 -0.63 0.00 0.00 43.02 42.95 1hgx s PHE 62 CO -0.28 -0.88 1.43 -1.14 -0.05 0.00 0.00 175.22 174.31 1hgx s GLN 63 N -3.92 4.30 0.08 1.99 0.74 -1.26 -5.00 119.66 116.59 1hgx s GLN 63 Ca 0.13 2.11 -0.16 0.00 0.05 0.00 0.00 55.36 57.49 1hgx s GLN 63 Cb 0.00 -3.30 0.03 0.00 1.10 0.00 0.00 33.01 30.84 1hgx s GLN 63 CO -0.00 -0.49 0.37 -0.48 -0.55 0.00 0.00 175.29 174.13 1hgx s LEU 64 N 1.37 0.58 -0.27 3.68 0.05 -1.26 -4.00 118.68 118.82 1hgx s LEU 64 Ca 0.66 -0.23 0.00 0.00 0.05 0.00 0.00 54.13 54.61 1hgx s LEU 64 Cb -0.37 1.65 0.05 0.00 -2.05 0.00 0.00 46.19 45.47 1hgx s LEU 64 CO 0.30 -0.74 -0.07 -0.70 -0.55 0.00 0.00 176.35 174.59 1hgx s GLU 65 N -3.20 2.50 0.48 1.48 2.12 0.28 -4.98 118.70 117.38 1hgx s GLU 65 Ca -0.01 -1.20 -0.20 0.00 0.36 0.00 0.00 54.97 53.93 1hgx s GLU 65 Cb 0.01 -2.99 -0.09 0.00 0.26 0.00 0.00 34.13 31.32 1hgx s GLU 65 CO -0.08 -0.52 1.03 -2.14 -0.54 0.00 0.00 175.26 173.01 1hgx s PRO 66 N 1.22 3.83 0.11 4.30 0.02 -1.26 -1.22 135.00 142.00 1hgx s PRO 66 Ca -0.05 1.32 -0.14 0.00 0.02 0.00 0.00 61.00 62.15 1hgx s PRO 66 Cb -0.19 -2.10 0.03 0.00 0.02 0.00 0.00 34.50 32.26 1hgx s PRO 66 CO -0.04 -0.40 0.35 0.34 -0.33 0.00 0.00 177.00 176.92 1hgx s ASP 67 N -2.06 -0.15 0.05 2.53 -1.08 -0.76 -4.86 116.67 110.34 1hgx s ASP 67 Ca 0.66 -0.38 0.03 0.00 -0.52 0.00 0.00 52.55 52.34 1hgx s ASP 67 Cb -0.15 0.44 -0.03 0.00 -1.46 0.00 0.00 42.92 41.72 1hgx s ASP 67 CO 0.20 -0.81 -0.09 -0.31 0.52 0.00 0.00 175.17 174.68 1hgx s TYR 68 N -3.75 0.79 0.00 -5.34 1.51 -1.26 -1.14 117.35 108.15 1hgx s TYR 68 Ca 0.03 -0.52 -0.00 0.00 -1.01 0.00 0.00 57.07 55.57 1hgx s TYR 68 Cb 0.02 -0.46 -0.00 0.00 -0.11 0.00 0.00 41.96 41.41 1hgx s TYR 68 CO -0.11 -0.06 0.00 -1.50 -1.11 0.00 0.00 175.55 172.77 1hgx s ILE 69 N -1.49 0.02 -0.18 2.71 2.07 -0.73 -4.16 121.20 119.43 1hgx s ILE 69 Ca -0.07 -0.16 0.01 0.00 -1.41 0.00 0.00 60.65 59.02 1hgx s ILE 69 Cb -0.09 -0.07 0.04 0.00 0.13 0.00 0.00 42.46 42.47 1hgx s ILE 69 CO 0.00 -0.09 -0.12 -0.63 -1.91 0.00 0.00 174.94 172.20 1hgx s ILE 70 N -0.26 1.64 0.29 2.00 1.01 -0.56 -1.68 121.20 123.64 1hgx s ILE 70 Ca -0.03 -0.88 -0.10 0.00 0.00 0.00 0.00 60.65 59.64 1hgx s ILE 70 Cb -0.02 -1.65 0.00 0.00 0.01 0.00 0.00 42.46 40.81 1hgx s ILE 70 CO -0.00 0.28 0.50 0.00 0.00 0.00 0.00 174.94 175.72 1hgx s SER 72 N -3.09 -0.62 -0.18 0.00 1.04 -0.12 -4.96 113.70 105.78 1hgx s SER 72 Ca 0.24 0.91 -0.06 0.00 0.48 0.00 0.00 55.95 57.53 1hgx s SER 72 Cb -0.01 0.83 -0.04 0.00 0.10 0.00 0.00 66.02 66.90 1hgx s SER 72 CO 0.13 -0.40 0.03 -0.44 0.98 0.00 0.00 173.24 173.53 1hgx s SER 73 N -0.52 5.31 -0.21 7.02 0.01 -1.26 -0.66 113.70 123.39 1hgx s SER 73 Ca -0.04 -0.01 0.02 0.00 1.31 0.00 0.00 55.95 57.22 1hgx s SER 73 Cb -0.02 -1.90 0.04 0.00 0.21 0.00 0.00 66.02 64.35 1hgx s SER 73 CO 0.04 0.16 -0.14 -0.22 0.41 0.00 0.00 173.24 173.49 1hgx s LEU 83 N 0.42 2.57 -0.20 2.44 1.98 -1.26 -5.06 118.68 119.57 1hgx s LEU 83 Ca 0.01 -0.95 -0.11 0.00 -2.89 0.00 0.00 54.13 50.18 1hgx s LEU 83 Cb -0.13 -1.41 -0.05 0.00 0.66 0.00 0.00 46.19 45.26 1hgx s LEU 83 CO 0.01 -0.11 0.18 -0.89 -1.89 0.00 0.00 176.35 173.66 1hgx s THR 84 N 1.27 5.37 -0.37 3.68 2.01 0.16 -5.05 115.64 122.71 1hgx s THR 84 Ca -0.01 0.30 -0.07 0.00 0.31 0.00 0.00 61.69 62.22 1hgx s THR 84 Cb -0.16 -3.52 0.06 0.00 0.01 0.00 0.00 72.50 68.88 1hgx s THR 84 CO -0.09 0.41 0.16 -0.63 -0.69 0.00 0.00 174.62 173.78 1hgx s ILE 85 N 0.51 3.82 0.13 1.82 1.01 -1.26 -0.95 121.20 126.29 1hgx s ILE 85 Ca 0.10 -1.33 0.01 0.00 0.00 0.00 0.00 60.65 59.43 1hgx s ILE 85 Cb -0.12 -3.27 -0.20 0.00 0.01 0.00 0.00 42.46 38.88 1hgx s ILE 85 CO 0.01 -0.34 1.29 0.28 0.00 0.00 0.00 174.94 176.18 1hgx h SER 86 N 8.25 0.26 -3.09 3.58 0.02 -0.82 -3.43 113.55 118.32 1hgx h SER 86 Ca -0.22 -0.24 -0.45 0.00 -0.84 0.00 0.00 61.79 60.04 1hgx h SER 86 Cb 1.08 -0.08 -0.41 0.00 0.14 0.00 0.00 62.40 63.13 1hgx h SER 86 CO 0.66 1.10 -0.75 -0.75 -1.14 0.00 0.00 176.83 175.95 1hgx s LYS 87 N -2.97 0.06 0.62 3.45 2.36 -0.89 -4.96 119.74 117.41 1hgx s LYS 87 Ca -0.03 -0.04 -0.02 0.00 -2.55 0.00 0.00 55.97 53.33 1hgx s LYS 87 Cb 0.09 -1.69 0.05 0.00 -1.05 0.00 0.00 37.83 35.23 1hgx s LYS 87 CO 0.84 -0.63 0.89 0.34 1.55 0.00 0.00 175.35 178.34 1hgx s ASP 88 N 2.13 5.08 0.65 1.43 -1.08 -1.26 -1.49 116.67 122.12 1hgx s ASP 88 Ca 0.02 0.22 -0.18 0.00 -0.52 0.00 0.00 52.55 52.09 1hgx s ASP 88 Cb -0.16 -1.00 -0.01 0.00 -1.46 0.00 0.00 42.92 40.30 1hgx s ASP 88 CO -0.08 -1.35 1.26 -0.76 0.52 0.00 0.00 175.17 174.76 1hgx s LEU 89 N -4.99 3.55 -0.07 -1.34 1.43 -1.26 -4.85 118.68 111.15 1hgx s LEU 89 Ca 0.58 2.52 0.12 0.00 -1.03 0.00 0.00 54.13 56.33 1hgx s LEU 89 Cb -0.11 -4.61 -0.23 0.00 0.03 0.00 0.00 46.19 41.27 1hgx s LEU 89 CO 0.41 -1.95 0.55 2.29 0.23 0.00 0.00 176.35 177.88 1hgx n LYS 90 N -1.97 0.65 -2.94 1.70 -0.00 -1.26 -4.93 118.16 109.40 1hgx n LYS 90 Ca 0.15 0.25 -0.40 0.00 -0.00 0.00 0.00 58.31 58.31 1hgx n LYS 90 Cb 0.49 -1.75 -0.06 0.00 -0.00 0.00 0.00 35.03 33.72 1hgx n LYS 90 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.40 178.39 1hgx s THR 91 N -2.58 4.44 -0.36 0.58 2.01 -1.26 -5.02 115.64 113.45 1hgx s THR 91 Ca -0.07 1.75 -0.26 0.00 0.31 0.00 0.00 61.69 63.42 1hgx s THR 91 Cb 0.08 -4.16 0.01 0.00 0.01 0.00 0.00 72.50 68.44 1hgx s THR 91 CO 0.82 0.47 0.91 0.21 -0.69 0.00 0.00 174.62 176.34 1hgx s ASN 92 N -0.80 6.69 0.00 3.53 3.84 -1.26 -4.91 114.94 122.02 1hgx s ASN 92 Ca 0.38 0.61 0.17 0.00 0.21 0.00 0.00 52.86 54.23 1hgx s ASN 92 Cb -0.23 -2.46 0.57 0.00 -0.55 0.00 0.00 41.25 38.58 1hgx s ASN 92 CO 0.26 -0.83 1.43 2.30 -2.79 0.00 0.00 177.10 177.48 1hgx n ILE 93 N 5.91 0.33 -1.69 -5.21 -5.35 -1.26 -4.87 119.36 107.22 1hgx n ILE 93 Ca 0.07 -0.41 -0.43 0.00 -0.27 0.00 0.00 62.75 61.72 1hgx n ILE 93 Cb 0.48 0.32 -0.03 0.00 -1.74 0.00 0.00 39.64 38.67 1hgx n ILE 93 CO 0.00 0.00 0.00 1.21 -1.76 0.00 0.00 176.55 176.00 1hgx n GLU 94 N 0.43 2.78 -0.93 6.28 2.13 -1.23 -1.49 120.64 128.60 1hgx n GLU 94 Ca 0.14 1.01 0.00 0.00 0.66 0.00 0.00 57.16 58.98 1hgx n GLU 94 Cb 0.32 -2.91 0.00 0.00 0.27 0.00 0.00 31.44 29.12 1hgx n GLU 94 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1hgx n GLY 95 N 4.27 0.53 3.93 8.31 0.00 0.06 -4.89 105.19 117.40 1hgx n GLY 95 Ca 0.18 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.95 1hgx n GLY 95 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1hgx s ARG 96 N -0.43 3.37 -0.21 1.61 1.81 -0.56 -4.23 118.95 120.31 1hgx s ARG 96 Ca 0.00 -0.66 -0.22 0.00 -1.72 0.00 0.00 55.73 53.13 1hgx s ARG 96 Cb 0.00 -2.91 -0.02 0.00 -0.45 0.00 0.00 34.95 31.57 1hgx s ARG 96 CO 0.00 0.50 0.69 -1.01 -0.68 0.00 0.00 175.30 174.80 1hgx s HIS 97 N -1.78 3.36 -0.06 -0.53 3.76 -1.26 0.08 115.29 118.85 1hgx s HIS 97 Ca 0.34 0.98 0.05 0.00 -0.15 0.00 0.00 55.06 56.29 1hgx s HIS 97 Cb -0.11 -2.87 -0.01 0.00 1.11 0.00 0.00 32.58 30.70 1hgx s HIS 97 CO 0.28 -0.24 -0.23 0.08 -0.85 0.00 0.00 174.74 173.78 1hgx s VAL 98 N 2.17 2.24 -0.09 -0.90 1.01 -0.37 -0.95 120.40 123.52 1hgx s VAL 98 Ca 0.30 -1.00 0.04 0.00 0.00 0.00 0.00 61.98 61.33 1hgx s VAL 98 Cb -0.16 -1.83 0.00 0.00 0.00 0.00 0.00 36.38 34.39 1hgx s VAL 98 CO 0.10 0.57 -0.22 -0.22 0.00 0.00 0.00 175.10 175.32 1hgx s LEU 99 N -0.15 2.02 -0.24 3.92 2.96 -0.68 -1.68 118.68 124.84 1hgx s LEU 99 Ca -0.03 -0.51 -0.10 0.00 -0.22 0.00 0.00 54.13 53.27 1hgx s LEU 99 Cb -0.14 -1.32 -0.04 0.00 0.50 0.00 0.00 46.19 45.19 1hgx s LEU 99 CO 0.04 0.15 0.14 -0.69 -1.32 0.00 0.00 176.35 174.67 1hgx s VAL 100 N 0.31 5.08 -0.33 1.68 1.01 -0.03 -0.41 120.40 127.71 1hgx s VAL 100 Ca -0.16 0.09 -0.08 0.00 0.00 0.00 0.00 61.98 61.82 1hgx s VAL 100 Cb -0.17 -3.38 0.02 0.00 0.00 0.00 0.00 36.38 32.85 1hgx s VAL 100 CO 0.07 0.33 0.13 -0.69 0.00 0.00 0.00 175.10 174.95 1hgx s VAL 101 N 1.25 4.20 0.29 2.92 1.01 0.14 -0.32 120.40 129.89 1hgx s VAL 101 Ca 0.06 -0.80 0.11 0.00 0.00 0.00 0.00 61.98 61.35 1hgx s VAL 101 Cb -0.14 -3.27 -0.05 0.00 0.00 0.00 0.00 36.38 32.92 1hgx s VAL 101 CO 0.06 -0.08 -0.12 -0.70 0.00 0.00 0.00 175.10 174.26 1hgx s GLU 102 N 1.51 1.88 -0.15 2.72 2.56 -0.11 -1.90 118.70 125.22 1hgx s GLU 102 Ca 0.02 -1.69 -0.18 0.00 0.00 0.00 0.00 54.97 53.12 1hgx s GLU 102 Cb -0.18 -1.88 -0.15 0.00 2.00 0.00 0.00 34.13 33.92 1hgx s GLU 102 CO 0.04 0.31 0.31 0.38 -0.56 0.00 0.00 175.26 175.74 1hgx h ASP 103 N 2.11 0.00 -4.03 -1.70 3.04 -1.86 -1.74 116.42 112.23 1hgx h ASP 103 Ca -0.41 -0.50 -0.11 0.00 -3.24 0.00 0.00 57.03 52.77 1hgx h ASP 103 Cb 1.26 0.00 -0.23 0.00 -1.04 0.00 0.00 39.33 39.32 1hgx h ASP 103 CO 0.62 0.98 -0.17 -0.51 -2.04 0.00 0.00 179.24 178.12 1hgx s ILE 104 N -2.11 0.00 -0.26 4.15 2.07 -1.26 -0.63 121.20 123.16 1hgx s ILE 104 Ca -0.17 -0.04 -0.05 0.00 -1.41 0.00 0.00 60.65 58.98 1hgx s ILE 104 Cb 0.01 -0.66 -0.00 0.00 0.13 0.00 0.00 42.46 41.94 1hgx s ILE 104 CO 0.44 -0.02 0.02 -0.63 -1.91 0.00 0.00 174.94 172.84 1hgx s ILE 105 N 0.07 3.70 0.00 2.00 1.01 -0.87 -4.99 121.20 122.12 1hgx s ILE 105 Ca -0.01 -0.58 0.00 0.00 0.00 0.00 0.00 60.65 60.06 1hgx s ILE 105 Cb -0.03 -2.80 0.00 0.00 0.01 0.00 0.00 42.46 39.64 1hgx s ILE 105 CO 0.01 0.25 0.00 -0.67 0.00 0.00 0.00 174.94 174.53 1hgx n ASP 106 N 4.83 0.00 0.12 3.58 -0.08 -1.26 -1.42 116.55 122.32 1hgx n ASP 106 Ca -0.16 0.00 0.13 0.00 -1.51 0.00 0.00 54.79 53.24 1hgx n ASP 106 Cb 0.49 0.00 0.32 0.00 2.34 0.00 0.00 41.12 44.27 1hgx n ASP 106 CO 0.00 0.00 0.00 0.71 0.12 0.00 0.00 177.20 178.03 1hgx h THR 107 N 0.00 0.00 0.00 5.18 1.35 -1.96 -3.45 112.91 114.03 1hgx h THR 107 Ca 0.00 -0.60 0.00 0.00 -0.55 0.00 0.00 66.41 65.26 1hgx h THR 107 Cb 0.00 1.54 0.00 0.00 -1.73 0.00 0.00 68.15 67.96 1hgx h THR 107 CO 0.00 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.88 1hgx n GLY 108 N 1.26 0.86 0.22 5.82 0.00 -1.26 -2.72 105.19 109.37 1hgx n GLY 108 Ca 0.05 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.94 1hgx n GLY 108 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1hgx h LEU 109 N 0.00 -0.49 -0.01 0.99 5.85 -1.91 -0.27 115.31 119.47 1hgx h LEU 109 Ca 0.00 0.05 0.03 0.00 0.84 0.00 0.00 57.88 58.80 1hgx h LEU 109 Cb 0.00 0.17 -0.04 0.00 0.37 0.00 0.00 40.66 41.16 1hgx h LEU 109 CO 0.00 -0.27 -0.22 0.74 -0.34 0.00 0.00 178.44 178.35 1hgx h THR 110 N -0.38 0.48 -0.45 1.05 2.02 -1.97 -1.78 112.91 111.89 1hgx h THR 110 Ca 0.01 0.00 -0.08 0.00 0.77 0.00 0.00 66.41 67.11 1hgx h THR 110 Cb 0.37 0.48 -0.02 0.00 -1.74 0.00 0.00 68.15 67.24 1hgx h THR 110 CO -0.06 0.00 -0.05 -0.03 0.37 0.00 0.00 175.52 175.75 1hgx h MET 111 N -0.35 0.77 -0.68 6.66 1.85 -1.96 -0.74 114.93 120.48 1hgx h MET 111 Ca 0.06 -0.23 0.00 0.00 -0.61 0.00 0.00 59.70 58.92 1hgx h MET 111 Cb 0.43 -0.08 -0.03 0.00 0.43 0.00 0.00 31.60 32.35 1hgx h MET 111 CO -0.21 0.82 0.43 -0.92 -0.40 0.00 0.00 176.91 176.63 1hgx h TYR 112 N 0.71 0.88 -0.19 1.39 3.20 -0.77 0.14 116.97 122.34 1hgx h TYR 112 Ca 0.13 0.01 -0.19 0.00 3.14 0.00 0.00 58.73 61.82 1hgx h TYR 112 Cb 0.51 -0.29 0.00 0.00 1.54 0.00 0.00 36.73 38.49 1hgx h TYR 112 CO 0.03 0.58 -0.65 1.96 -1.64 0.00 0.00 178.16 178.44 1hgx h GLN 113 N 0.93 0.68 -0.35 1.82 4.20 -1.08 -2.53 115.11 118.77 1hgx h GLN 113 Ca 0.25 -0.49 -0.03 0.00 0.06 0.00 0.00 58.65 58.43 1hgx h GLN 113 Cb -0.06 0.08 -0.01 0.00 0.30 0.00 0.00 27.48 27.79 1hgx h GLN 113 CO -0.05 1.11 0.09 1.25 -0.67 0.00 0.00 178.83 180.56 1hgx h LEU 114 N 0.50 0.54 -0.82 1.46 6.46 -0.81 -1.61 115.31 121.03 1hgx h LEU 114 Ca -0.01 -0.23 -0.04 0.00 -0.12 0.00 0.00 57.88 57.48 1hgx h LEU 114 Cb 1.24 -0.14 -0.04 0.00 -0.73 0.00 0.00 40.66 40.99 1hgx h LEU 114 CO 0.13 0.63 0.37 -0.07 -0.62 0.00 0.00 178.44 178.88 1hgx h LEU 115 N 0.42 1.09 -0.63 2.25 3.38 -0.72 -0.36 115.31 120.74 1hgx h LEU 115 Ca 0.11 -0.15 -0.05 0.00 0.09 0.00 0.00 57.88 57.88 1hgx h LEU 115 Cb 0.30 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.74 1hgx h LEU 115 CO 0.00 0.94 0.21 0.78 0.09 0.00 0.00 178.44 180.46 1hgx h ASN 116 N 1.18 0.91 -0.16 -0.43 2.35 -1.26 0.58 115.58 118.74 1hgx h ASN 116 Ca 0.28 -0.20 -0.01 0.00 -0.55 0.00 0.00 56.30 55.82 1hgx h ASN 116 Cb 0.15 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 38.28 1hgx h ASN 116 CO -0.03 0.87 0.07 -1.13 -1.65 0.00 0.00 177.43 175.56 1hgx h ASN 117 N 0.91 0.21 -0.17 5.81 -0.73 -0.84 -3.12 115.58 117.65 1hgx h ASN 117 Ca 0.21 -0.14 -0.10 0.00 1.87 0.00 0.00 56.30 58.13 1hgx h ASN 117 Cb 0.27 -0.06 -0.01 0.00 0.27 0.00 0.00 38.32 38.79 1hgx h ASN 117 CO -0.01 0.30 -0.23 -0.07 -0.37 0.00 0.00 177.43 177.05 1hgx h LEU 118 N 0.12 0.62 -1.73 0.34 3.38 -0.83 -2.94 115.31 114.27 1hgx h LEU 118 Ca 0.05 -0.21 -0.03 0.00 0.09 0.00 0.00 57.88 57.78 1hgx h LEU 118 Cb 0.14 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 40.72 1hgx h LEU 118 CO -0.01 0.84 -0.15 -0.61 0.09 0.00 0.00 178.44 178.60 1hgx h GLN 119 N 0.55 0.00 0.00 1.13 5.75 -0.86 -1.78 115.11 119.89 1hgx h GLN 119 Ca 0.08 0.00 -0.00 0.00 -0.15 0.00 0.00 58.65 58.58 1hgx h GLN 119 Cb 0.69 0.00 -0.00 0.00 1.07 0.00 0.00 27.48 29.24 1hgx h GLN 119 CO 0.05 0.15 -0.00 0.52 -2.65 0.00 0.00 178.83 176.90 1hgx h MET 120 N 0.00 0.00 -0.01 1.69 2.86 -1.46 -2.50 114.93 115.52 1hgx h MET 120 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1hgx h MET 120 Cb 0.29 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.95 1hgx h MET 120 CO 0.02 0.00 0.00 0.54 1.06 0.00 0.00 176.91 178.53 1hgx n ARG 121 N -3.09 1.17 -3.12 1.72 1.74 -0.67 -4.96 116.66 109.45 1hgx n ARG 121 Ca -0.00 -0.26 -0.14 0.00 -0.77 0.00 0.00 57.85 56.69 1hgx n ARG 121 Cb 0.26 -1.47 0.07 0.00 -1.02 0.00 0.00 32.46 30.30 1hgx n ARG 121 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1hgx n LYS 122 N -0.67 -4.40 -1.56 5.56 5.02 -0.94 -3.51 118.16 117.66 1hgx n LYS 122 Ca 0.22 0.72 -0.31 0.00 -2.02 0.00 0.00 58.31 56.91 1hgx n LYS 122 Cb 0.17 -5.26 0.06 0.00 -0.02 0.00 0.00 35.03 29.98 1hgx n LYS 122 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 1hgx s PRO 123 N -4.83 2.75 0.19 1.97 0.04 -1.25 -0.76 135.00 133.10 1hgx s PRO 123 Ca 0.12 1.11 -0.06 0.00 0.04 0.00 0.00 61.00 62.21 1hgx s PRO 123 Cb -0.02 -1.96 0.10 0.00 0.04 0.00 0.00 34.50 32.66 1hgx s PRO 123 CO 0.61 -1.25 1.56 0.00 0.04 0.00 0.00 177.00 177.96 1hgx h ALA 124 N -0.59 0.75 -2.57 8.56 0.00 -0.53 -3.42 119.26 121.46 1hgx h ALA 124 Ca -0.44 -0.42 -0.07 0.00 0.00 0.00 0.00 54.91 53.98 1hgx h ALA 124 Cb 1.22 -0.14 -0.16 0.00 0.00 0.00 0.00 17.79 18.72 1hgx h ALA 124 CO 0.55 0.66 -0.10 -1.54 0.00 0.00 0.00 179.25 178.81 1hgx s SER 125 N -6.80 -0.27 -0.14 0.00 1.04 -1.21 -4.97 113.70 101.35 1hgx s SER 125 Ca -0.10 -0.07 -0.04 0.00 0.48 0.00 0.00 55.95 56.22 1hgx s SER 125 Cb 0.12 0.43 0.07 0.00 0.10 0.00 0.00 66.02 66.74 1hgx s SER 125 CO 0.85 -0.70 0.24 -0.22 0.98 0.00 0.00 173.24 174.40 1hgx s LEU 126 N -2.16 -0.25 0.20 2.42 2.96 -1.26 -1.24 118.68 119.36 1hgx s LEU 126 Ca -0.04 0.39 0.05 0.00 -0.22 0.00 0.00 54.13 54.31 1hgx s LEU 126 Cb -0.00 0.60 -0.05 0.00 0.50 0.00 0.00 46.19 47.24 1hgx s LEU 126 CO -0.04 -0.26 -0.07 -0.54 -1.32 0.00 0.00 176.35 174.12 1hgx s LYS 127 N 2.39 1.24 -0.05 1.98 1.02 -0.67 -5.03 119.74 120.62 1hgx s LYS 127 Ca 0.03 -1.58 0.06 0.00 0.02 0.00 0.00 55.97 54.50 1hgx s LYS 127 Cb -0.13 -0.72 -0.01 0.00 -0.52 0.00 0.00 37.83 36.45 1hgx s LYS 127 CO -0.09 0.02 -0.23 0.08 -0.92 0.00 0.00 175.35 174.21 1hgx s VAL 128 N -3.29 1.90 -0.19 3.17 1.01 -1.26 -0.85 120.40 120.89 1hgx s VAL 128 Ca 0.23 -0.99 0.00 0.00 0.00 0.00 0.00 61.98 61.22 1hgx s VAL 128 Cb 0.03 -1.61 0.04 0.00 0.00 0.00 0.00 36.38 34.85 1hgx s VAL 128 CO 0.05 0.53 -0.07 0.00 0.00 0.00 0.00 175.10 175.62 1hgx s THR 130 N 1.53 2.39 0.06 0.00 -1.32 -0.44 -0.94 115.64 116.93 1hgx s THR 130 Ca -0.01 -1.16 -0.19 0.00 -1.21 0.00 0.00 61.69 59.12 1hgx s THR 130 Cb -0.16 -1.92 -0.11 0.00 -1.51 0.00 0.00 72.50 68.80 1hgx s THR 130 CO -0.08 0.46 1.44 0.25 -2.21 0.00 0.00 174.62 174.48 1hgx h LEU 131 N 5.04 0.41 -8.39 9.08 6.46 -1.16 -0.52 115.31 126.23 1hgx h LEU 131 Ca -0.46 -0.39 -0.36 0.00 -0.12 0.00 0.00 57.88 56.56 1hgx h LEU 131 Cb 1.14 -0.11 -0.20 0.00 -0.73 0.00 0.00 40.66 40.76 1hgx h LEU 131 CO 0.46 0.70 -0.75 0.00 -0.62 0.00 0.00 178.44 178.24 1hgx s ASP 133 N -1.98 3.15 -0.12 0.00 2.15 -0.28 -2.05 116.67 117.55 1hgx s ASP 133 Ca -0.00 -0.80 -0.30 0.00 0.43 0.00 0.00 52.55 51.88 1hgx s ASP 133 Cb -0.07 -1.08 -0.02 0.00 -0.30 0.00 0.00 42.92 41.45 1hgx s ASP 133 CO 0.01 -0.17 1.19 -0.75 -0.17 0.00 0.00 175.17 175.28 1hgx s LYS 134 N 1.51 4.31 -0.78 4.34 2.20 -0.51 -0.63 119.74 130.19 1hgx s LYS 134 Ca -0.01 1.61 -0.26 0.00 -0.36 0.00 0.00 55.97 56.95 1hgx s LYS 134 Cb -0.16 -3.63 0.04 0.00 -1.51 0.00 0.00 37.83 32.56 1hgx s LYS 134 CO -0.08 -0.54 1.28 0.34 -0.36 0.00 0.00 175.35 175.99 1hgx s ASP 135 N 1.58 6.21 -0.06 1.43 2.15 0.82 -4.75 116.67 124.06 1hgx s ASP 135 Ca 0.53 -0.64 0.10 0.00 0.43 0.00 0.00 52.55 52.97 1hgx s ASP 135 Cb -0.22 -2.55 0.27 0.00 -0.30 0.00 0.00 42.92 40.11 1hgx s ASP 135 CO 0.17 -1.76 1.20 2.30 -0.17 0.00 0.00 175.17 176.92 1hgx n ILE 136 N 6.41 1.44 -2.45 4.11 -5.35 -1.26 -3.79 119.36 118.47 1hgx n ILE 136 Ca 0.07 -1.42 0.00 0.00 -0.27 0.00 0.00 62.75 61.14 1hgx n ILE 136 Cb 0.49 0.21 0.00 0.00 -1.74 0.00 0.00 39.64 38.60 1hgx n ILE 136 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1hgx n GLY 137 N -0.34 0.41 3.69 3.28 0.00 -1.26 -4.81 105.19 106.16 1hgx n GLY 137 Ca 0.11 -1.25 -0.42 0.00 0.00 0.00 0.00 46.02 44.46 1hgx n GLY 137 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1hgx s LYS 138 N 0.00 4.28 0.51 1.61 -2.85 -1.26 -4.99 119.74 117.04 1hgx s LYS 138 Ca 0.00 2.04 -0.11 0.00 -1.00 0.00 0.00 55.97 56.90 1hgx s LYS 138 Cb 0.00 -3.52 -0.05 0.00 -2.06 0.00 0.00 37.83 32.20 1hgx s LYS 138 CO 0.00 -0.58 0.90 0.15 0.10 0.00 0.00 175.35 175.93 1hgx s LYS 139 N 2.20 3.71 0.41 1.78 1.02 -1.26 -4.97 119.74 122.64 1hgx s LYS 139 Ca 0.66 0.61 0.13 0.00 0.02 0.00 0.00 55.97 57.39 1hgx s LYS 139 Cb -0.34 -2.24 0.87 0.00 -0.52 0.00 0.00 37.83 35.61 1hgx s LYS 139 CO 0.28 -0.29 1.91 0.00 -0.92 0.00 0.00 175.35 176.34 1hgx h ALA 140 N 0.48 1.55 -3.62 5.17 0.00 -1.87 -3.42 119.26 117.55 1hgx h ALA 140 Ca -0.46 -0.25 -0.45 0.00 0.00 0.00 0.00 54.91 53.75 1hgx h ALA 140 Cb 1.19 -0.04 -0.32 0.00 0.00 0.00 0.00 17.79 18.61 1hgx h ALA 140 CO 0.62 0.34 -0.79 0.71 0.00 0.00 0.00 179.25 180.13 1hgx s TYR 141 N -4.44 1.08 -1.32 0.00 1.51 -1.18 -5.04 117.35 107.95 1hgx s TYR 141 Ca -0.03 -0.32 -0.17 0.00 -1.01 0.00 0.00 57.07 55.53 1hgx s TYR 141 Cb 0.15 -0.80 0.07 0.00 -0.11 0.00 0.00 41.96 41.26 1hgx s TYR 141 CO 0.71 -0.17 1.81 -3.47 -1.11 0.00 0.00 175.55 173.32 1hgx n ASP 142 N 3.61 4.78 -4.65 2.29 -0.08 -1.26 -4.73 116.55 116.50 1hgx n ASP 142 Ca -0.21 -2.91 -0.42 0.00 -1.51 0.00 0.00 54.79 49.74 1hgx n ASP 142 Cb 0.53 -1.73 -0.04 0.00 2.34 0.00 0.00 41.12 42.21 1hgx n ASP 142 CO 0.00 0.00 0.00 -0.69 0.12 0.00 0.00 177.20 176.63 1hgx s VAL 143 N 4.02 4.84 -0.11 5.18 1.01 -1.26 -5.02 120.40 129.06 1hgx s VAL 143 Ca 0.53 1.63 -0.30 0.00 0.00 0.00 0.00 61.98 63.85 1hgx s VAL 143 Cb 0.05 -4.14 -0.03 0.00 0.00 0.00 0.00 36.38 32.27 1hgx s VAL 143 CO 0.05 -0.04 1.29 -2.16 0.00 0.00 0.00 175.10 174.24 1hgx s PRO 144 N 2.61 4.27 -0.34 2.72 0.04 -1.26 -4.99 135.00 138.04 1hgx s PRO 144 Ca 0.37 1.73 -0.06 0.00 0.04 0.00 0.00 61.00 63.08 1hgx s PRO 144 Cb -0.16 -3.70 0.04 0.00 0.04 0.00 0.00 34.50 30.72 1hgx s PRO 144 CO 0.09 -0.63 0.11 0.42 0.04 0.00 0.00 177.00 177.03 1hgx s ILE 145 N 3.07 3.76 0.06 0.56 1.01 -1.26 -4.57 121.20 123.84 1hgx s ILE 145 Ca 0.57 -1.18 -0.06 0.00 0.00 0.00 0.00 60.65 59.99 1hgx s ILE 145 Cb -0.24 -3.15 -0.29 0.00 0.01 0.00 0.00 42.46 38.78 1hgx s ILE 145 CO 0.19 -0.21 1.10 0.44 0.00 0.00 0.00 174.94 176.46 1hgx h ASP 146 N 8.22 0.47 -3.62 3.58 3.32 -1.82 -3.45 116.42 123.12 1hgx h ASP 146 Ca -0.23 -0.52 -0.39 0.00 0.02 0.00 0.00 57.03 55.92 1hgx h ASP 146 Cb 1.08 -0.15 -0.32 0.00 0.22 0.00 0.00 39.33 40.15 1hgx h ASP 146 CO 0.61 1.41 -0.77 -0.31 -1.72 0.00 0.00 179.24 178.46 1hgx s TYR 147 N -2.65 0.67 -0.05 4.55 2.02 -0.70 -5.03 117.35 116.16 1hgx s TYR 147 Ca -0.05 -0.16 -0.02 0.00 -0.37 0.00 0.00 57.07 56.47 1hgx s TYR 147 Cb 0.07 -0.56 0.04 0.00 -0.40 0.00 0.00 41.96 41.11 1hgx s TYR 147 CO 0.89 -0.13 0.10 0.00 -1.57 0.00 0.00 175.55 174.84 1hgx h GLY 149 N 7.34 -0.72 -4.57 0.00 0.00 -0.64 -3.48 103.07 100.99 1hgx h GLY 149 Ca -0.42 0.27 -0.14 0.00 0.00 0.00 0.00 47.33 47.03 1hgx h GLY 149 CO 0.43 -0.26 -0.51 -1.36 0.00 0.00 0.00 176.54 174.83 1hgx s PHE 150 N -3.84 0.10 -0.24 5.60 0.08 -0.00 -5.01 117.98 114.67 1hgx s PHE 150 Ca -0.10 -0.27 -0.12 0.00 0.12 0.00 0.00 56.93 56.57 1hgx s PHE 150 Cb 0.01 -0.08 -0.05 0.00 -0.57 0.00 0.00 43.02 42.33 1hgx s PHE 150 CO 0.30 -0.30 0.21 0.08 -0.10 0.00 0.00 175.22 175.41 1hgx s VAL 151 N -1.73 5.32 0.15 -0.44 1.01 -1.26 -1.13 120.40 122.31 1hgx s VAL 151 Ca -0.12 0.28 0.06 0.00 0.00 0.00 0.00 61.98 62.20 1hgx s VAL 151 Cb -0.06 -3.55 -0.04 0.00 0.00 0.00 0.00 36.38 32.73 1hgx s VAL 151 CO -0.00 0.30 0.03 0.54 0.00 0.00 0.00 175.10 175.98 1hgx s VAL 152 N 1.28 4.00 0.72 2.92 0.11 0.20 -4.92 120.40 124.70 1hgx s VAL 152 Ca 0.10 -1.22 -0.11 0.00 -2.93 0.00 0.00 61.98 57.81 1hgx s VAL 152 Cb -0.14 -2.99 0.02 0.00 -1.53 0.00 0.00 36.38 31.74 1hgx s VAL 152 CO 0.06 -0.05 1.08 -1.83 -3.33 0.00 0.00 175.10 171.04 1hgx s GLU 153 N -2.82 2.76 -0.83 1.54 -1.05 -1.26 -0.12 118.70 116.91 1hgx s GLU 153 Ca 0.28 0.63 -0.19 0.00 -0.15 0.00 0.00 54.97 55.53 1hgx s GLU 153 Cb -0.10 -2.00 -0.13 0.00 -0.44 0.00 0.00 34.13 31.46 1hgx s GLU 153 CO 0.20 -1.14 1.97 -1.71 0.95 0.00 0.00 175.26 175.53 1hgx n ASN 154 N -3.11 2.95 -4.19 0.83 5.15 -1.25 -4.64 115.26 111.00 1hgx n ASN 154 Ca 0.07 -2.64 -0.13 0.00 -0.60 0.00 0.00 54.58 51.28 1hgx n ASN 154 Cb 0.56 -1.14 -0.10 0.00 -0.53 0.00 0.00 39.78 38.56 1hgx n ASN 154 CO 0.00 0.00 0.00 -0.13 1.40 0.00 0.00 177.26 178.53 1hgx s ARG 155 N 4.66 1.27 -0.44 1.20 1.81 -1.26 -5.10 118.95 121.09 1hgx s ARG 155 Ca 0.54 -1.68 -0.28 0.00 -1.72 0.00 0.00 55.73 52.59 1hgx s ARG 155 Cb 0.14 0.15 0.03 0.00 -0.45 0.00 0.00 34.95 34.82 1hgx s ARG 155 CO 0.08 -0.38 1.09 -0.47 -0.68 0.00 0.00 175.30 174.95 1hgx s TYR 156 N -4.04 2.90 0.19 -0.53 5.04 -1.26 -4.99 117.35 114.66 1hgx s TYR 156 Ca 0.39 0.78 -0.29 0.00 -2.44 0.00 0.00 57.07 55.51 1hgx s TYR 156 Cb 0.07 -4.21 -0.08 0.00 0.35 0.00 0.00 41.96 38.09 1hgx s TYR 156 CO 0.13 -1.13 0.89 0.42 -1.34 0.00 0.00 175.55 174.52 1hgx s ILE 157 N 4.18 4.25 0.05 3.14 -1.09 -1.26 -1.43 121.20 129.03 1hgx s ILE 157 Ca 0.46 1.96 0.02 0.00 -2.23 0.00 0.00 60.65 60.86 1hgx s ILE 157 Cb -0.09 -4.27 -0.03 0.00 -1.58 0.00 0.00 42.46 36.50 1hgx s ILE 157 CO 0.27 0.47 -0.07 -0.51 -1.23 0.00 0.00 174.94 173.87 1hgx s ILE 158 N -0.93 0.53 0.00 2.92 1.10 0.10 -4.69 121.20 120.24 1hgx s ILE 158 Ca 0.40 -1.21 0.00 0.00 -0.51 0.00 0.00 60.65 59.33 1hgx s ILE 158 Cb -0.25 -0.77 0.00 0.00 0.15 0.00 0.00 42.46 41.60 1hgx s ILE 158 CO 0.30 -0.48 0.00 0.61 -2.11 0.00 0.00 174.94 173.26 1hgx n GLY 159 N 1.22 2.29 3.86 1.50 0.00 -0.05 -0.56 105.19 113.44 1hgx n GLY 159 Ca -0.21 -1.88 -0.31 0.00 0.00 0.00 0.00 46.02 43.62 1hgx n GLY 159 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1hgx n TYR 160 N 1.84 -1.72 0.00 1.61 9.36 -0.01 -1.16 117.16 127.09 1hgx n TYR 160 Ca 0.00 0.53 0.00 0.00 3.32 0.00 0.00 57.90 61.75 1hgx n TYR 160 Cb 0.00 -3.47 0.00 0.00 -0.63 0.00 0.00 39.34 35.24 1hgx n TYR 160 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1hgx n GLY 161 N -1.89 2.97 3.68 2.98 0.00 -0.29 -4.72 105.19 107.92 1hgx n GLY 161 Ca -0.19 -0.13 -0.43 0.00 0.00 0.00 0.00 46.02 45.27 1hgx n GLY 161 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1hgx s PHE 162 N -2.66 3.28 0.41 1.61 0.08 -0.31 -4.31 117.98 116.08 1hgx s PHE 162 Ca 0.00 1.36 0.07 0.00 0.12 0.00 0.00 56.93 58.48 1hgx s PHE 162 Cb 0.00 -3.33 -0.07 0.00 -0.57 0.00 0.00 43.02 39.06 1hgx s PHE 162 CO 0.00 -0.86 0.09 0.16 -0.10 0.00 0.00 175.22 174.51 1hgx s ASP 163 N 1.36 4.15 -0.17 1.36 -4.77 -1.26 -0.88 116.67 116.47 1hgx s ASP 163 Ca 0.51 -1.21 -0.04 0.00 -3.30 0.00 0.00 52.55 48.51 1hgx s ASP 163 Cb -0.21 -0.44 0.07 0.00 -1.09 0.00 0.00 42.92 41.25 1hgx s ASP 163 CO 0.18 -0.48 0.16 0.12 0.70 0.00 0.00 175.17 175.84 1hgx s PHE 164 N -2.65 -0.07 -1.39 2.11 5.36 -0.25 -4.84 117.98 116.25 1hgx s PHE 164 Ca 0.38 0.07 -0.09 0.00 -0.96 0.00 0.00 56.93 56.33 1hgx s PHE 164 Cb 0.07 -0.48 0.03 0.00 -0.34 0.00 0.00 43.02 42.30 1hgx s PHE 164 CO 0.20 -0.51 1.09 0.72 -1.46 0.00 0.00 175.22 175.27 1hgx n HIS 165 N 5.30 -2.63 -1.65 10.12 8.25 -1.26 -1.76 115.22 131.60 1hgx n HIS 165 Ca -0.06 0.97 -0.14 0.00 -0.26 0.00 0.00 57.72 58.23 1hgx n HIS 165 Cb 0.49 -4.73 -0.05 0.00 1.12 0.00 0.00 29.99 26.83 1hgx n HIS 165 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1hgx n ASN 166 N -2.98 -4.62 -4.38 0.41 3.02 -1.26 -5.01 115.26 100.45 1hgx n ASN 166 Ca -0.02 0.25 -0.20 0.00 -0.03 0.00 0.00 54.58 54.58 1hgx n ASN 166 Cb 0.57 -3.48 -0.10 0.00 -0.61 0.00 0.00 39.78 36.16 1hgx n ASN 166 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1hgx s LYS 167 N -3.62 1.42 0.00 3.52 1.02 -0.72 -4.87 119.74 116.50 1hgx s LYS 167 Ca 0.00 -1.67 0.00 0.00 0.02 0.00 0.00 55.97 54.32 1hgx s LYS 167 Cb 0.00 -1.13 0.00 0.00 -0.52 0.00 0.00 37.83 36.18 1hgx s LYS 167 CO 0.00 0.13 0.00 0.66 -0.92 0.00 0.00 175.35 175.22 1hgx n TYR 168 N -0.46 0.00 -0.29 3.18 4.01 -1.26 -1.10 117.16 121.24 1hgx n TYR 168 Ca -0.07 0.00 -0.00 0.00 -0.16 0.00 0.00 57.90 57.67 1hgx n TYR 168 Cb 0.62 -0.01 0.19 0.00 -0.31 0.00 0.00 39.34 39.83 1hgx n TYR 168 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1hgx h ARG 169 N 2.83 1.13 0.00 -0.72 3.08 -1.86 -2.81 114.38 116.03 1hgx h ARG 169 Ca 0.00 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 59.98 1hgx h ARG 169 Cb 0.00 -0.25 0.00 0.00 0.08 0.00 0.00 29.97 29.80 1hgx h ARG 169 CO 0.00 0.75 0.00 -2.95 -1.07 0.00 0.00 179.97 176.70 1hgx h ASN 170 N 1.16 0.00 -2.56 7.04 -1.07 -1.91 -0.72 115.58 117.52 1hgx h ASN 170 Ca 0.32 0.00 -0.58 0.00 0.07 0.00 0.00 56.30 56.11 1hgx h ASN 170 Cb -0.12 0.00 0.07 0.00 -2.07 0.00 0.00 38.32 36.20 1hgx h ASN 170 CO -0.07 0.00 0.73 0.18 0.07 0.00 0.00 177.43 178.34 1hgx n LEU 171 N -2.44 3.24 -0.11 6.14 4.32 -1.07 -4.79 117.00 122.29 1hgx n LEU 171 Ca 0.01 1.12 0.00 0.00 -0.02 0.00 0.00 56.01 57.12 1hgx n LEU 171 Cb 0.23 -1.45 0.00 0.00 -1.62 0.00 0.00 43.42 40.58 1hgx n LEU 171 CO 0.21 -0.33 0.43 -0.81 -1.22 0.00 0.00 177.39 175.67 1hgx n PRO 172 N 2.67 0.96 -4.26 3.23 -0.04 -1.26 -0.83 135.00 135.47 1hgx n PRO 172 Ca 0.14 0.00 -0.14 0.00 -0.04 0.00 0.00 63.50 63.45 1hgx n PRO 172 Cb 0.31 -1.10 -0.10 0.00 -0.04 0.00 0.00 33.50 32.56 1hgx n PRO 172 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1hgx s VAL 173 N -1.78 0.52 -0.20 0.52 -7.23 -1.26 -2.75 120.40 108.20 1hgx s VAL 173 Ca 0.00 -1.99 -0.05 0.00 -1.81 0.00 0.00 61.98 58.13 1hgx s VAL 173 Cb 0.00 -2.39 -0.03 0.00 0.56 0.00 0.00 36.38 34.53 1hgx s VAL 173 CO 0.00 -0.21 0.01 -0.63 -0.31 0.00 0.00 175.10 173.96 1hgx s ILE 174 N -3.78 4.01 0.35 -0.62 1.01 -0.68 -2.90 121.20 118.60 1hgx s ILE 174 Ca 0.32 -0.29 -0.02 0.00 0.00 0.00 0.00 60.65 60.66 1hgx s ILE 174 Cb 0.07 -2.82 0.00 0.00 0.01 0.00 0.00 42.46 39.72 1hgx s ILE 174 CO 0.09 0.42 0.48 -0.83 0.00 0.00 0.00 174.94 175.10 1hgx s GLY 175 N 1.03 1.55 -0.15 6.18 0.00 0.27 -0.50 107.32 115.71 1hgx s GLY 175 Ca 0.02 -1.55 -0.13 0.00 0.00 0.00 0.00 44.72 43.06 1hgx s GLY 175 CO 0.02 -1.02 0.28 -0.42 0.00 0.00 0.00 173.10 171.96 1hgx s ILE 176 N -3.00 5.31 0.06 0.90 1.01 -0.52 0.03 121.20 124.98 1hgx s ILE 176 Ca 0.31 0.52 -0.30 0.00 0.00 0.00 0.00 60.65 61.17 1hgx s ILE 176 Cb -0.00 -3.61 -0.06 0.00 0.01 0.00 0.00 42.46 38.80 1hgx s ILE 176 CO 0.21 0.42 1.17 -0.22 0.00 0.00 0.00 174.94 176.53 1hgx s LEU 177 N 0.24 4.38 0.66 2.97 1.98 -0.52 -0.56 118.68 127.83 1hgx s LEU 177 Ca 0.16 1.99 -0.17 0.00 -2.89 0.00 0.00 54.13 53.22 1hgx s LEU 177 Cb -0.13 -3.58 -0.01 0.00 0.66 0.00 0.00 46.19 43.13 1hgx s LEU 177 CO 0.04 -0.44 1.11 0.29 -1.89 0.00 0.00 176.35 175.46 1hgx n LYS 178 N 3.82 0.84 0.00 1.98 5.02 -0.37 -4.71 118.16 124.74 1hgx n LYS 178 Ca 0.08 0.34 0.06 0.00 -2.02 0.00 0.00 58.31 56.77 1hgx n LYS 178 Cb 0.47 -2.34 0.33 0.00 -0.02 0.00 0.00 35.03 33.47 1hgx n LYS 178 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27