#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hyj n LYS 2 N 0.00 0.00 0.00 5.56 3.00 -1.26 -5.08 118.16 120.38 1hyj n LYS 2 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 1hyj n LYS 2 Cb 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 35.03 34.93 1hyj n LYS 2 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 177.40 179.27 1hyj n TRP 3 N -3.48 0.00 -0.14 5.64 -0.00 -1.26 -4.97 117.44 113.23 1hyj n TRP 3 Ca 0.00 0.00 -0.09 0.00 -0.00 0.00 0.00 57.50 57.41 1hyj n TRP 3 Cb 0.00 0.00 0.05 0.00 -0.00 0.00 0.00 31.31 31.36 1hyj n TRP 3 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 1hyj h ALA 4 N 0.00 0.80 -2.25 5.87 0.00 -1.94 -3.30 119.26 118.44 1hyj h ALA 4 Ca 0.00 -0.37 -0.59 0.00 0.00 0.00 0.00 54.91 53.95 1hyj h ALA 4 Cb 0.00 -0.17 -0.42 0.00 0.00 0.00 0.00 17.79 17.20 1hyj h ALA 4 CO 0.00 0.66 -0.64 0.39 0.00 0.00 0.00 179.25 179.66 1hyj n GLU 5 N -4.13 2.98 0.07 0.00 1.02 -1.26 -4.66 120.64 114.66 1hyj n GLU 5 Ca 0.01 -4.77 0.10 0.00 -0.02 0.00 0.00 57.16 52.47 1hyj n GLU 5 Cb 0.43 -2.23 0.56 0.00 -0.02 0.00 0.00 31.44 30.18 1hyj n GLU 5 CO 0.00 0.00 0.00 -0.44 1.18 0.00 0.00 177.13 177.87 1hyj h ASP 6 N 3.35 0.20 -2.78 1.62 3.32 -1.94 -3.37 116.42 116.82 1hyj h ASP 6 Ca 0.15 -0.00 -0.30 0.00 0.02 0.00 0.00 57.03 56.90 1hyj h ASP 6 Cb 0.56 -0.04 -0.05 0.00 0.22 0.00 0.00 39.33 40.01 1hyj h ASP 6 CO 0.82 0.13 -0.34 0.59 -1.72 0.00 0.00 179.24 178.72 1hyj n ASN 7 N -4.48 -4.29 -1.55 6.45 4.13 -1.26 -4.75 115.26 109.51 1hyj n ASN 7 Ca 0.04 0.22 -0.01 0.00 1.68 0.00 0.00 54.58 56.50 1hyj n ASN 7 Cb 0.23 -3.73 -0.00 0.00 -1.54 0.00 0.00 39.78 34.75 1hyj n ASN 7 CO 0.00 0.00 0.00 -1.84 0.28 0.00 0.00 177.26 175.70 1hyj n GLU 8 N -2.56 0.28 -0.05 3.52 0.28 -1.26 -4.94 120.64 115.91 1hyj n GLU 8 Ca -0.17 -1.74 -0.12 0.00 -0.16 0.00 0.00 57.16 54.98 1hyj n GLU 8 Cb 0.58 0.05 -0.04 0.00 1.43 0.00 0.00 31.44 33.46 1hyj n GLU 8 CO 0.00 0.00 0.00 1.55 -0.16 0.00 0.00 177.13 178.52 1hyj n VAL 9 N 0.05 0.65 -2.97 3.84 3.14 -1.26 -4.98 118.33 116.80 1hyj n VAL 9 Ca -0.08 -0.13 -0.15 0.00 -2.96 0.00 0.00 64.34 61.02 1hyj n VAL 9 Cb 0.93 -1.66 -0.01 0.00 -1.06 0.00 0.00 33.84 32.04 1hyj n VAL 9 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1hyj n GLN 10 N -3.52 -2.68 -3.60 1.45 3.00 -1.26 -4.86 117.38 105.91 1hyj n GLN 10 Ca -0.21 0.31 -0.03 0.00 -0.01 0.00 0.00 57.00 57.06 1hyj n GLN 10 Cb 0.63 -4.91 -0.06 0.00 0.00 0.00 0.00 30.24 25.91 1hyj n GLN 10 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.06 177.60 1hyj s ASN 11 N -2.36 -0.74 0.43 1.08 4.22 -1.26 -3.95 114.94 112.35 1hyj s ASN 11 Ca 0.21 1.12 -0.24 0.00 -2.14 0.00 0.00 52.86 51.82 1hyj s ASN 11 Cb -0.12 1.52 -0.11 0.00 1.28 0.00 0.00 41.25 43.83 1hyj s ASN 11 CO 0.26 -0.17 0.90 0.00 -2.04 0.00 0.00 177.10 176.05 1hyj n MET 13 N 0.18 0.63 0.00 0.00 2.81 -1.23 -2.97 117.12 116.53 1hyj n MET 13 Ca 0.10 0.28 0.00 0.00 -1.81 0.00 0.00 57.70 56.27 1hyj n MET 13 Cb 0.39 -1.80 0.00 0.00 -0.71 0.00 0.00 33.22 31.10 1hyj n MET 13 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1hyj n ALA 14 N -2.50 -0.01 0.04 3.04 0.00 -1.26 -4.52 120.51 115.31 1hyj n ALA 14 Ca -0.14 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.15 1hyj n ALA 14 Cb 0.98 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 20.38 1hyj n ALA 14 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1hyj n GLY 16 N 0.86 0.99 3.70 0.00 0.00 -1.16 -5.02 105.19 104.56 1hyj n GLY 16 Ca -0.07 -0.29 -0.43 0.00 0.00 0.00 0.00 46.02 45.23 1hyj n GLY 16 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1hyj n LYS 17 N -1.99 2.64 -2.19 1.61 4.81 -1.26 -4.55 118.16 117.22 1hyj n LYS 17 Ca 0.00 0.96 -0.39 0.00 -0.87 0.00 0.00 58.31 58.00 1hyj n LYS 17 Cb 0.03 -2.80 -0.03 0.00 0.02 0.00 0.00 35.03 32.25 1hyj n LYS 17 CO 0.00 0.00 0.00 0.20 1.17 0.00 0.00 177.40 178.77 1hyj s GLY 18 N 1.56 0.41 -0.47 3.14 0.00 -1.26 -2.80 107.32 107.90 1hyj s GLY 18 Ca 0.78 -0.86 -0.35 0.00 0.00 0.00 0.00 44.72 44.29 1hyj s GLY 18 CO 0.35 3.19 2.28 0.69 0.00 0.00 0.00 173.10 179.60 1hyj n PHE 19 N 11.72 1.38 -4.00 1.90 3.72 -1.25 -4.91 117.46 126.02 1hyj n PHE 19 Ca 0.15 0.34 -0.25 0.00 -0.05 0.00 0.00 57.45 57.64 1hyj n PHE 19 Cb 0.51 -2.49 -0.04 0.00 -0.94 0.00 0.00 39.48 36.52 1hyj n PHE 19 CO 0.00 0.00 0.00 -1.12 -0.05 0.00 0.00 176.76 175.59 1hyj s SER 20 N 7.92 4.58 0.50 4.37 0.01 -1.25 -4.96 113.70 124.88 1hyj s SER 20 Ca 1.13 -1.13 0.30 0.00 1.31 0.00 0.00 55.95 57.57 1hyj s SER 20 Cb -0.92 -0.09 1.66 0.00 0.21 0.00 0.00 66.02 66.87 1hyj s SER 20 CO 0.49 -0.79 1.92 -0.37 0.41 0.00 0.00 173.24 174.90 1hyj h VAL 21 N 1.11 0.00 -0.00 3.43 -1.51 -2.04 0.24 116.25 117.48 1hyj h VAL 21 Ca -0.41 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.06 1hyj h VAL 21 Cb 1.28 0.68 0.00 0.00 -2.13 0.00 0.00 31.29 31.11 1hyj h VAL 21 CO 0.64 0.00 -0.20 0.41 -1.23 0.00 0.00 177.57 177.19 1hyj n THR 22 N -2.63 0.00 -3.80 7.19 -1.04 -1.26 -4.82 114.28 107.92 1hyj n THR 22 Ca -0.02 -0.07 -0.13 0.00 -2.04 0.00 0.00 64.05 61.79 1hyj n THR 22 Cb 0.14 0.09 -0.14 0.00 -1.82 0.00 0.00 70.33 68.60 1hyj n THR 22 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 1hyj s VAL 23 N -2.57 -0.02 0.03 12.58 1.01 0.84 -5.15 120.40 127.12 1hyj s VAL 23 Ca 0.24 0.08 -0.08 0.00 0.00 0.00 0.00 61.98 62.22 1hyj s VAL 23 Cb 0.19 -0.19 -0.05 0.00 0.00 0.00 0.00 36.38 36.33 1hyj s VAL 23 CO 0.52 0.03 0.32 -0.13 0.00 0.00 0.00 175.10 175.84 1hyj s ARG 24 N 0.54 3.66 0.00 2.72 1.81 -1.26 -3.78 118.95 122.64 1hyj s ARG 24 Ca -0.04 0.03 -0.25 0.00 -1.72 0.00 0.00 55.73 53.75 1hyj s ARG 24 Cb -0.06 -3.06 -0.04 0.00 -0.45 0.00 0.00 34.95 31.34 1hyj s ARG 24 CO -0.02 0.62 0.79 0.50 -0.68 0.00 0.00 175.30 176.51 1hyj s ARG 25 N -1.77 4.49 -0.11 3.54 3.52 -1.26 -4.49 118.95 122.87 1hyj s ARG 25 Ca 0.29 1.08 -0.01 0.00 -0.13 0.00 0.00 55.73 56.95 1hyj s ARG 25 Cb -0.14 -3.41 0.03 0.00 -1.56 0.00 0.00 34.95 29.88 1hyj s ARG 25 CO 0.16 0.15 -0.01 -3.38 -0.81 0.00 0.00 175.30 171.41 1hyj s HIS 26 N 0.43 0.98 0.45 5.12 -3.43 -1.05 -5.02 115.29 112.77 1hyj s HIS 26 Ca 0.41 -0.47 -0.17 0.00 -0.80 0.00 0.00 55.06 54.02 1hyj s HIS 26 Cb -0.20 -0.97 -0.09 0.00 -1.43 0.00 0.00 32.58 29.89 1hyj s HIS 26 CO 0.22 -0.44 0.91 -1.01 -2.00 0.00 0.00 174.74 172.43 1hyj s HIS 27 N 1.87 3.40 0.16 0.38 3.76 -1.26 -2.22 115.29 121.37 1hyj s HIS 27 Ca 0.04 1.43 -0.30 0.00 -0.15 0.00 0.00 55.06 56.07 1hyj s HIS 27 Cb -0.13 -2.73 -0.08 0.00 1.11 0.00 0.00 32.58 30.74 1hyj s HIS 27 CO -0.07 -0.19 1.28 0.00 -0.85 0.00 0.00 174.74 174.92 1hyj h ARG 29 N 5.80 0.00 0.11 0.00 9.65 -1.86 -1.39 114.38 126.69 1hyj h ARG 29 Ca -0.44 0.00 -0.01 0.00 -1.10 0.00 0.00 59.98 58.44 1hyj h ARG 29 Cb 1.21 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.79 1hyj h ARG 29 CO 0.79 0.18 -0.05 1.96 2.80 0.00 0.00 179.97 185.64 1hyj h GLN 30 N 0.00 -0.14 0.16 0.20 1.08 -1.91 -3.38 115.11 111.12 1hyj h GLN 30 Ca -0.02 0.01 -0.32 0.00 -1.45 0.00 0.00 58.65 56.87 1hyj h GLN 30 Cb 1.17 0.03 0.01 0.00 -0.05 0.00 0.00 27.48 28.64 1hyj h GLN 30 CO 0.02 -0.09 -1.54 0.00 -0.95 0.00 0.00 178.83 176.27 1hyj n GLY 32 N 1.71 0.55 3.37 0.00 0.00 -0.53 -4.97 105.19 105.32 1hyj n GLY 32 Ca -0.18 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.64 1hyj n GLY 32 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1hyj s ASN 33 N -1.02 2.81 -0.05 1.61 0.02 -1.18 -4.06 114.94 113.07 1hyj s ASN 33 Ca 0.00 -1.01 -0.24 0.00 -1.02 0.00 0.00 52.86 50.59 1hyj s ASN 33 Cb 0.00 -0.17 -0.04 0.00 0.02 0.00 0.00 41.25 41.06 1hyj s ASN 33 CO 0.00 -0.11 0.73 -0.63 0.02 0.00 0.00 177.10 177.11 1hyj s ILE 34 N -2.80 4.99 0.07 0.60 1.09 -1.26 0.25 121.20 124.15 1hyj s ILE 34 Ca 0.24 1.51 -0.04 0.00 -1.10 0.00 0.00 60.65 61.26 1hyj s ILE 34 Cb -0.02 -4.07 -0.02 0.00 -1.06 0.00 0.00 42.46 37.29 1hyj s ILE 34 CO 0.09 0.26 0.07 -0.36 -0.10 0.00 0.00 174.94 174.90 1hyj s PHE 35 N 0.70 0.39 0.47 3.97 0.08 -0.94 -3.55 117.98 119.09 1hyj s PHE 35 Ca 0.39 -0.88 0.08 0.00 0.12 0.00 0.00 56.93 56.64 1hyj s PHE 35 Cb -0.18 -0.26 0.03 0.00 -0.57 0.00 0.00 43.02 42.04 1hyj s PHE 35 CO 0.19 -0.46 0.63 0.00 -0.10 0.00 0.00 175.22 175.49 1hyj h ALA 37 N 0.51 0.52 0.10 0.00 0.00 -1.90 0.44 119.26 118.93 1hyj h ALA 37 Ca -0.37 0.36 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 1hyj h ALA 37 Cb 1.28 0.82 -0.01 0.00 0.00 0.00 0.00 17.79 19.89 1hyj h ALA 37 CO 0.44 -0.45 -0.14 0.93 0.00 0.00 0.00 179.25 180.04 1hyj h GLU 38 N -0.00 -0.24 -0.57 0.00 5.08 -1.97 1.74 114.58 118.63 1hyj h GLU 38 Ca 0.44 0.02 0.10 0.00 -1.00 0.00 0.00 59.36 58.92 1hyj h GLU 38 Cb 0.69 0.05 -0.08 0.00 0.50 0.00 0.00 28.75 29.91 1hyj h GLU 38 CO -1.01 -0.16 0.13 0.00 -1.00 0.00 0.00 179.01 176.97 1hyj n SER 40 N -5.11 3.29 0.24 0.00 2.88 0.14 -3.52 113.62 111.54 1hyj n SER 40 Ca 0.08 -2.53 0.13 0.00 -1.33 0.00 0.00 58.87 55.22 1hyj n SER 40 Cb 0.30 -0.61 0.53 0.00 -0.75 0.00 0.00 64.21 63.68 1hyj n SER 40 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1hyj h ALA 41 N 2.57 1.01 -2.73 -1.46 0.00 0.61 -3.44 119.26 115.83 1hyj h ALA 41 Ca 0.08 -0.11 -0.61 0.00 0.00 0.00 0.00 54.91 54.28 1hyj h ALA 41 Cb 1.39 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 19.12 1hyj h ALA 41 CO 0.31 0.15 -0.35 0.15 0.00 0.00 0.00 179.25 179.51 1hyj s LYS 42 N -3.62 3.62 0.11 0.00 1.02 -1.26 -5.05 119.74 114.55 1hyj s LYS 42 Ca 0.01 -0.05 0.02 0.00 0.02 0.00 0.00 55.97 55.97 1hyj s LYS 42 Cb 0.09 -3.00 -0.04 0.00 -0.52 0.00 0.00 37.83 34.35 1hyj s LYS 42 CO 0.60 0.58 -0.07 0.54 -0.92 0.00 0.00 175.35 176.08 1hyj s ASN 43 N -1.95 1.30 0.07 2.83 2.20 -1.26 -3.18 114.94 114.96 1hyj s ASN 43 Ca 0.32 -1.01 -0.10 0.00 -0.94 0.00 0.00 52.86 51.13 1hyj s ASN 43 Cb -0.13 0.07 0.00 0.00 -2.00 0.00 0.00 41.25 39.19 1hyj s ASN 43 CO 0.19 -0.44 0.21 0.00 -2.94 0.00 0.00 177.10 174.13 1hyj s ALA 44 N -3.55 -0.34 0.19 3.54 0.00 -0.51 -4.91 121.76 116.18 1hyj s ALA 44 Ca 0.13 -0.45 -0.18 0.00 0.00 0.00 0.00 51.96 51.47 1hyj s ALA 44 Cb 0.05 0.43 -0.08 0.00 0.00 0.00 0.00 23.12 23.52 1hyj s ALA 44 CO -0.03 -0.47 0.66 -1.17 0.00 0.00 0.00 175.76 174.74 1hyj s LEU 45 N -2.60 4.34 0.18 0.00 2.96 -1.26 0.20 118.68 122.51 1hyj s LEU 45 Ca 0.02 1.29 0.09 0.00 -0.22 0.00 0.00 54.13 55.30 1hyj s LEU 45 Cb 0.03 -3.46 -0.04 0.00 0.50 0.00 0.00 46.19 43.21 1hyj s LEU 45 CO -0.09 0.06 -0.11 0.28 -1.32 0.00 0.00 176.35 175.17 1hyj s THR 46 N -1.50 3.10 -0.76 3.68 -1.32 -1.20 -4.86 115.64 112.78 1hyj s THR 46 Ca 0.41 -1.70 0.20 0.00 -1.21 0.00 0.00 61.69 59.39 1hyj s THR 46 Cb -0.16 -2.53 0.19 0.00 -1.51 0.00 0.00 72.50 68.49 1hyj s THR 46 CO 0.20 -0.11 1.61 -0.81 -2.21 0.00 0.00 174.62 173.30 1hyj n PRO 47 N 0.06 0.10 0.02 7.08 -0.04 -1.26 -2.93 135.00 138.03 1hyj n PRO 47 Ca -0.11 0.31 -0.21 0.00 -0.04 0.00 0.00 63.50 63.45 1hyj n PRO 47 Cb 0.55 -1.67 -0.14 0.00 -0.04 0.00 0.00 33.50 32.20 1hyj n PRO 47 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 1hyj h SER 48 N 0.00 0.45 -4.51 3.54 0.87 -1.98 -3.46 113.55 108.46 1hyj h SER 48 Ca 0.00 -0.91 -0.70 0.00 -1.23 0.00 0.00 61.79 58.95 1hyj h SER 48 Cb 0.34 -0.15 -0.29 0.00 -0.44 0.00 0.00 62.40 61.86 1hyj h SER 48 CO 0.00 1.81 -0.88 -0.44 -0.53 0.00 0.00 176.83 176.79 1hyj s SER 49 N -7.07 3.17 -1.56 6.23 0.01 -1.15 -5.03 113.70 108.30 1hyj s SER 49 Ca -0.20 -0.45 -0.11 0.00 1.31 0.00 0.00 55.95 56.50 1hyj s SER 49 Cb 0.06 -0.39 -0.04 0.00 0.21 0.00 0.00 66.02 65.86 1hyj s SER 49 CO 0.79 0.32 2.73 2.29 0.41 0.00 0.00 173.24 179.78 1hyj n LYS 50 N 2.35 3.55 -3.54 12.44 2.85 -1.26 -3.76 118.16 130.79 1hyj n LYS 50 Ca -0.16 -2.40 -0.07 0.00 -1.05 0.00 0.00 58.31 54.62 1hyj n LYS 50 Cb 0.51 -2.91 -0.02 0.00 -0.65 0.00 0.00 35.03 31.96 1hyj n LYS 50 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 177.40 177.50 1hyj s LYS 51 N 2.19 0.65 -0.73 -1.58 1.02 -1.26 -5.06 119.74 114.96 1hyj s LYS 51 Ca 0.63 -0.20 -0.26 0.00 0.02 0.00 0.00 55.97 56.16 1hyj s LYS 51 Cb 0.17 0.30 -0.01 0.00 -0.52 0.00 0.00 37.83 37.77 1hyj s LYS 51 CO -0.07 -0.28 1.69 -1.25 -0.92 0.00 0.00 175.35 174.53 1hyj s PRO 52 N -2.69 2.84 0.59 -1.68 0.04 -1.26 -3.23 135.00 129.60 1hyj s PRO 52 Ca 0.05 0.08 -0.16 0.00 0.04 0.00 0.00 61.00 61.02 1hyj s PRO 52 Cb -0.01 -4.54 -0.04 0.00 0.04 0.00 0.00 34.50 29.95 1hyj s PRO 52 CO -0.07 -2.65 1.05 0.54 0.04 0.00 0.00 177.00 175.91 1hyj s VAL 53 N 8.05 3.93 -0.11 -0.36 0.11 0.54 -4.54 120.40 128.03 1hyj s VAL 53 Ca 0.58 0.90 -0.30 0.00 -2.93 0.00 0.00 61.98 60.23 1hyj s VAL 53 Cb -0.09 -3.43 -0.03 0.00 -1.53 0.00 0.00 36.38 31.29 1hyj s VAL 53 CO 0.13 -0.56 1.34 -0.60 -3.33 0.00 0.00 175.10 172.08 1hyj s ARG 54 N -4.14 4.25 -0.06 1.54 3.00 -1.26 -1.42 118.95 120.85 1hyj s ARG 54 Ca 0.63 1.80 -0.03 0.00 -1.00 0.00 0.00 55.73 57.12 1hyj s ARG 54 Cb -0.15 -3.74 0.03 0.00 0.00 0.00 0.00 34.95 31.09 1hyj s ARG 54 CO 0.37 -0.67 0.14 0.14 0.00 0.00 0.00 175.30 175.28 1hyj s VAL 55 N 3.23 -0.04 0.85 7.11 -7.23 -1.19 -3.03 120.40 120.10 1hyj s VAL 55 Ca 0.59 0.14 -0.13 0.00 -1.81 0.00 0.00 61.98 60.78 1hyj s VAL 55 Cb -0.26 -0.23 0.09 0.00 0.56 0.00 0.00 36.38 36.54 1hyj s VAL 55 CO 0.20 0.06 1.03 0.00 -0.31 0.00 0.00 175.10 176.08 1hyj h ASP 57 N -1.22 -1.83 -0.06 0.00 5.19 -1.86 0.86 116.42 117.49 1hyj h ASP 57 Ca -0.45 0.26 0.01 0.00 -0.62 0.00 0.00 57.03 56.23 1hyj h ASP 57 Cb 1.29 0.79 -0.01 0.00 0.18 0.00 0.00 39.33 41.58 1hyj h ASP 57 CO 0.43 -0.27 -0.04 0.00 -3.12 0.00 0.00 179.24 176.24 1hyj n ALA 58 N -3.15 -0.04 -0.25 3.45 0.00 -1.26 0.20 120.51 119.46 1hyj n ALA 58 Ca -0.00 0.05 -0.05 0.00 0.00 0.00 0.00 53.44 53.44 1hyj n ALA 58 Cb 0.26 0.39 0.05 0.00 0.00 0.00 0.00 19.45 20.15 1hyj n ALA 58 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1hyj h PHE 60 N 0.95 0.65 0.00 0.00 3.57 0.40 0.19 116.94 122.70 1hyj h PHE 60 Ca 0.25 0.03 -0.19 0.00 3.53 0.00 0.00 57.97 61.60 1hyj h PHE 60 Cb -0.09 -0.18 -0.03 0.00 2.79 0.00 0.00 35.95 38.44 1hyj h PHE 60 CO -0.02 0.22 -1.06 -2.95 -2.23 0.00 0.00 178.31 172.27 1hyj h ASN 61 N 0.60 0.00 0.87 0.41 -1.07 0.30 0.65 115.58 117.34 1hyj h ASN 61 Ca 0.37 0.00 -0.05 0.00 0.07 0.00 0.00 56.30 56.70 1hyj h ASN 61 Cb 0.42 0.00 -0.01 0.00 -2.07 0.00 0.00 38.32 36.67 1hyj h ASN 61 CO -0.29 0.78 -0.22 0.44 0.07 0.00 0.00 177.43 178.21 1hyj h ASP 62 N 0.00 0.00 0.00 6.14 3.32 0.22 -3.09 116.42 123.00 1hyj h ASP 62 Ca -0.08 0.00 -0.15 0.00 0.02 0.00 0.00 57.03 56.82 1hyj h ASP 62 Cb 1.67 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 41.19 1hyj h ASP 62 CO 0.09 0.22 -1.66 0.00 -1.72 0.00 0.00 179.24 176.16 1hyj n LEU 63 N -3.41 0.00 0.00 1.55 -0.00 0.56 -4.39 117.00 111.31 1hyj n LEU 63 Ca -0.00 0.00 0.10 0.00 -0.00 0.00 0.00 56.01 56.11 1hyj n LEU 63 Cb 0.41 0.20 0.60 0.00 -0.00 0.00 0.00 43.42 44.64 1hyj n LEU 63 CO 0.33 0.20 0.80 1.67 -0.00 0.00 0.00 177.39 180.39 1hyj n GLN 64 N -2.28 0.66 0.00 1.47 7.27 0.22 -5.08 117.38 119.64 1hyj n GLN 64 Ca -0.14 0.00 0.09 0.00 0.07 0.00 0.00 57.00 57.03 1hyj n GLN 64 Cb 0.72 -1.48 0.55 0.00 2.41 0.00 0.00 30.24 32.45 1hyj n GLN 64 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54