#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 -3.49 5.56 4.81 -1.26 -4.62 118.16 119.15 1hyj n LYS 2 Ca 0.00 0.00 -0.11 0.00 -0.87 0.00 0.00 58.31 57.33 1hyj n LYS 2 Cb 0.00 0.00 -0.02 0.00 0.02 0.00 0.00 35.03 35.03 1hyj n LYS 2 CO 0.00 0.00 0.00 1.87 1.17 0.00 0.00 177.40 180.44 1hyj n TRP 3 N 0.00 -1.44 -1.39 5.64 -0.00 -1.26 -5.04 117.44 113.95 1hyj n TRP 3 Ca 0.00 -1.86 -0.33 0.00 -0.00 0.00 0.00 57.50 55.31 1hyj n TRP 3 Cb 0.00 0.51 -0.08 0.00 -0.00 0.00 0.00 31.31 31.74 1hyj n TRP 3 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 1hyj n ALA 4 N -1.09 1.72 -2.21 5.87 0.00 -1.26 -4.68 120.51 118.86 1hyj n ALA 4 Ca -0.12 -2.88 -0.36 0.00 0.00 0.00 0.00 53.44 50.08 1hyj n ALA 4 Cb 0.48 -3.55 0.02 0.00 0.00 0.00 0.00 19.45 16.40 1hyj n ALA 4 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1hyj n GLU 5 N 7.83 3.29 -1.14 0.00 4.07 -1.26 -4.79 120.64 128.64 1hyj n GLU 5 Ca 0.46 -4.00 -0.05 0.00 -0.06 0.00 0.00 57.16 53.52 1hyj n GLU 5 Cb 0.44 -2.29 -0.02 0.00 -0.06 0.00 0.00 31.44 29.51 1hyj n GLU 5 CO 0.00 0.00 0.00 -0.40 -0.06 0.00 0.00 177.13 176.67 1hyj n ASP 6 N -0.45 -5.25 0.16 4.31 5.68 -1.26 -4.81 116.55 114.93 1hyj n ASP 6 Ca 0.48 0.12 0.12 0.00 -0.50 0.00 0.00 54.79 55.01 1hyj n ASP 6 Cb 0.35 -3.18 0.18 0.00 -1.14 0.00 0.00 41.12 37.33 1hyj n ASP 6 CO 0.00 0.00 0.00 -1.13 -1.33 0.00 0.00 177.20 174.74 1hyj h ASN 7 N 0.00 0.00 0.00 -1.12 -1.24 -1.86 -3.40 115.58 107.95 1hyj h ASN 7 Ca -0.10 -0.02 -0.09 0.00 0.71 0.00 0.00 56.30 56.80 1hyj h ASN 7 Cb 0.87 0.00 -0.08 0.00 0.73 0.00 0.00 38.32 39.84 1hyj h ASN 7 CO 0.15 0.01 -0.16 -1.84 -1.29 0.00 0.00 177.43 174.30 1hyj n GLU 8 N -2.76 0.45 -2.88 6.67 0.28 -1.26 -5.09 120.64 116.05 1hyj n GLU 8 Ca 0.03 -0.64 -0.43 0.00 -0.16 0.00 0.00 57.16 55.96 1hyj n GLU 8 Cb 0.51 0.35 -0.04 0.00 1.43 0.00 0.00 31.44 33.69 1hyj n GLU 8 CO 0.00 0.00 0.00 0.08 -0.16 0.00 0.00 177.13 177.05 1hyj s VAL 9 N 0.04 4.38 -0.01 3.84 1.01 -1.26 -4.76 120.40 123.64 1hyj s VAL 9 Ca 0.03 -0.30 0.01 0.00 0.00 0.00 0.00 61.98 61.72 1hyj s VAL 9 Cb 0.15 -4.64 0.01 0.00 0.00 0.00 0.00 36.38 31.90 1hyj s VAL 9 CO -0.04 -1.37 0.86 0.00 0.00 0.00 0.00 175.10 174.55 1hyj n GLN 10 N 7.55 1.98 -3.61 2.72 3.00 -1.26 -5.00 117.38 122.77 1hyj n GLN 10 Ca -0.03 -1.25 -0.05 0.00 -0.01 0.00 0.00 57.00 55.66 1hyj n GLN 10 Cb 0.46 -0.87 -0.07 0.00 0.00 0.00 0.00 30.24 29.76 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 -0.79 -0.58 0.19 1.08 6.03 -1.26 -4.02 114.94 115.58 1hyj s ASN 11 Ca 0.01 1.14 -0.31 0.00 -1.03 0.00 0.00 52.86 52.67 1hyj s ASN 11 Cb 0.01 1.70 -0.16 0.00 -3.03 0.00 0.00 41.25 39.78 1hyj s ASN 11 CO 0.00 -0.23 0.98 0.00 -2.03 0.00 0.00 177.10 175.82 1hyj n MET 13 N 1.33 1.03 -0.00 0.00 0.00 -1.23 -1.57 117.12 116.69 1hyj n MET 13 Ca 0.15 -0.05 -0.01 0.00 0.00 0.00 0.00 57.70 57.79 1hyj n MET 13 Cb 0.25 -1.50 -0.00 0.00 0.00 0.00 0.00 33.22 31.97 1hyj n MET 13 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1hyj n ALA 14 N -0.94 1.75 1.06 3.04 0.00 -1.26 -4.76 120.51 119.40 1hyj n ALA 14 Ca 0.24 -0.18 0.12 0.00 0.00 0.00 0.00 53.44 53.62 1hyj n ALA 14 Cb 0.12 0.04 0.27 0.00 0.00 0.00 0.00 19.45 19.88 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 1.46 1.07 3.72 0.00 0.00 -0.61 -4.93 105.19 105.91 1hyj n GLY 16 Ca 0.07 -0.06 -0.34 0.00 0.00 0.00 0.00 46.02 45.70 1hyj n GLY 16 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1hyj s LYS 17 N -4.14 2.08 -0.53 1.61 2.20 -1.26 -4.51 119.74 115.18 1hyj s LYS 17 Ca 0.00 1.67 -0.26 0.00 -0.36 0.00 0.00 55.97 57.02 1hyj s LYS 17 Cb 0.00 -1.84 0.03 0.00 -1.51 0.00 0.00 37.83 34.52 1hyj s LYS 17 CO 0.00 -1.86 1.03 0.20 -0.36 0.00 0.00 175.35 174.35 1hyj s GLY 18 N -2.22 1.34 -0.76 5.54 0.00 -1.26 -2.94 107.32 107.01 1hyj s GLY 18 Ca 0.72 -0.95 -0.24 0.00 0.00 0.00 0.00 44.72 44.25 1hyj s GLY 18 CO 0.47 2.21 2.40 0.69 0.00 0.00 0.00 173.10 178.86 1hyj n PHE 19 N 7.70 1.05 -3.56 1.90 3.72 -1.26 -4.85 117.46 122.16 1hyj n PHE 19 Ca 0.06 0.03 -0.13 0.00 -0.05 0.00 0.00 57.45 57.35 1hyj n PHE 19 Cb 0.48 -2.35 0.01 0.00 -0.94 0.00 0.00 39.48 36.68 1hyj n PHE 19 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 1hyj n SER 20 N 16.22 1.75 0.24 4.37 3.41 -1.26 -4.94 113.62 133.40 1hyj n SER 20 Ca 0.48 -1.95 0.06 0.00 -0.26 0.00 0.00 58.87 57.20 1hyj n SER 20 Cb 0.40 -0.06 0.55 0.00 -0.26 0.00 0.00 64.21 64.84 1hyj n SER 20 CO 0.00 0.00 0.00 1.62 -0.16 0.00 0.00 175.04 176.50 1hyj h VAL 21 N 0.48 1.07 0.00 -3.33 3.04 -2.03 -0.89 116.25 114.59 1hyj h VAL 21 Ca -0.17 -0.41 0.00 0.00 -1.01 0.00 0.00 66.70 65.10 1hyj h VAL 21 Cb 0.66 1.22 0.00 0.00 -2.01 0.00 0.00 31.29 31.17 1hyj h VAL 21 CO 0.27 0.12 0.00 0.74 -1.01 0.00 0.00 177.57 177.69 1hyj h THR 22 N 0.00 0.00 -3.34 3.17 2.02 -1.94 -3.42 112.91 109.40 1hyj h THR 22 Ca -0.00 -0.55 -0.66 0.00 0.77 0.00 0.00 66.41 65.98 1hyj h THR 22 Cb 0.21 1.48 -0.27 0.00 -1.74 0.00 0.00 68.15 67.83 1hyj h THR 22 CO 0.02 0.00 -0.74 -0.69 0.37 0.00 0.00 175.52 174.48 1hyj s VAL 23 N -3.35 3.23 0.18 3.16 1.01 -0.34 -5.06 120.40 119.22 1hyj s VAL 23 Ca 0.05 -0.57 -0.06 0.00 0.00 0.00 0.00 61.98 61.40 1hyj s VAL 23 Cb 0.09 -2.42 -0.06 0.00 0.00 0.00 0.00 36.38 33.99 1hyj s VAL 23 CO 0.55 0.48 0.44 -0.13 0.00 0.00 0.00 175.10 176.44 1hyj s ARG 24 N 0.91 3.68 -0.70 2.72 0.52 -1.26 -4.17 118.95 120.65 1hyj s ARG 24 Ca -0.02 0.04 -0.26 0.00 -0.52 0.00 0.00 55.73 54.98 1hyj s ARG 24 Cb -0.15 -2.77 0.04 0.00 0.52 0.00 0.00 34.95 32.59 1hyj s ARG 24 CO 0.00 0.41 1.17 0.50 0.02 0.00 0.00 175.30 177.40 1hyj s ARG 25 N -2.75 3.19 -0.42 3.54 3.52 -1.26 -4.49 118.95 120.28 1hyj s ARG 25 Ca 0.43 -0.38 -0.05 0.00 -0.13 0.00 0.00 55.73 55.60 1hyj s ARG 25 Cb -0.12 -4.18 0.11 0.00 -1.56 0.00 0.00 34.95 29.20 1hyj s ARG 25 CO 0.24 -2.00 0.24 -1.01 -0.81 0.00 0.00 175.30 171.95 1hyj s HIS 26 N 5.15 3.52 0.35 5.12 3.76 -0.79 -4.96 115.29 127.44 1hyj s HIS 26 Ca 0.32 -2.18 -0.21 0.00 -0.15 0.00 0.00 55.06 52.83 1hyj s HIS 26 Cb -0.11 -3.24 -0.10 0.00 1.11 0.00 0.00 32.58 30.24 1hyj s HIS 26 CO 0.14 -0.96 0.88 -1.01 -0.85 0.00 0.00 174.74 172.94 1hyj s HIS 27 N 1.23 3.48 0.04 1.40 0.09 -1.26 -2.41 115.29 117.85 1hyj s HIS 27 Ca 0.07 1.56 -0.30 0.00 -0.00 0.00 0.00 55.06 56.38 1hyj s HIS 27 Cb -0.24 -2.78 -0.06 0.00 -0.00 0.00 0.00 32.58 29.50 1hyj s HIS 27 CO -0.03 0.08 1.42 0.00 -0.00 0.00 0.00 174.74 176.22 1hyj h ARG 29 N 7.61 0.36 0.28 0.00 3.08 -1.90 0.51 114.38 124.33 1hyj h ARG 29 Ca -0.39 -0.26 -0.01 0.00 0.07 0.00 0.00 59.98 59.39 1hyj h ARG 29 Cb 1.19 0.04 0.00 0.00 0.08 0.00 0.00 29.97 31.28 1hyj h ARG 29 CO 0.89 0.87 -0.13 0.37 -1.07 0.00 0.00 179.97 180.90 1hyj h GLN 30 N 0.27 -0.36 -0.16 0.04 5.75 -1.91 -3.35 115.11 115.40 1hyj h GLN 30 Ca -0.01 0.02 -0.21 0.00 -0.15 0.00 0.00 58.65 58.30 1hyj h GLN 30 Cb 1.16 0.08 0.01 0.00 1.07 0.00 0.00 27.48 29.79 1hyj h GLN 30 CO 0.10 -0.24 -0.75 0.00 -2.65 0.00 0.00 178.83 175.30 1hyj n GLY 32 N 0.64 0.72 3.48 0.00 0.00 0.18 -5.03 105.19 105.18 1hyj n GLY 32 Ca -0.07 -0.34 -0.24 0.00 0.00 0.00 0.00 46.02 45.37 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 -2.38 3.61 -0.10 1.61 0.01 -1.19 -4.84 114.94 111.66 1hyj s ASN 33 Ca 0.00 -1.05 -0.25 0.00 -0.71 0.00 0.00 52.86 50.85 1hyj s ASN 33 Cb 0.00 -0.31 -0.03 0.00 0.41 0.00 0.00 41.25 41.33 1hyj s ASN 33 CO 0.00 0.02 0.79 -0.63 -1.51 0.00 0.00 177.10 175.77 1hyj s ILE 34 N -2.52 4.96 0.07 0.60 -1.09 -1.26 0.24 121.20 122.19 1hyj s ILE 34 Ca 0.30 1.60 -0.01 0.00 -2.23 0.00 0.00 60.65 60.31 1hyj s ILE 34 Cb -0.04 -4.11 -0.04 0.00 -1.58 0.00 0.00 42.46 36.68 1hyj s ILE 34 CO 0.15 0.14 -0.01 -0.36 -1.23 0.00 0.00 174.94 173.64 1hyj s PHE 35 N 1.40 0.60 0.00 3.97 0.08 -1.01 -3.47 117.98 119.55 1hyj s PHE 35 Ca 0.40 -1.10 0.00 0.00 0.12 0.00 0.00 56.93 56.34 1hyj s PHE 35 Cb -0.18 -0.41 0.00 0.00 -0.57 0.00 0.00 43.02 41.87 1hyj s PHE 35 CO 0.17 -0.41 0.00 0.00 -0.10 0.00 0.00 175.22 174.88 1hyj h ALA 37 N -1.01 -0.23 -0.14 0.00 0.00 -1.92 -2.54 119.26 113.41 1hyj h ALA 37 Ca 0.00 -0.17 0.04 0.00 0.00 0.00 0.00 54.91 54.78 1hyj h ALA 37 Cb 0.00 0.09 -0.07 0.00 0.00 0.00 0.00 17.79 17.81 1hyj h ALA 37 CO 0.00 -0.47 -0.40 1.49 0.00 0.00 0.00 179.25 179.87 1hyj h GLU 38 N -0.55 -0.45 0.02 0.00 4.22 -1.96 2.37 114.58 118.23 1hyj h GLU 38 Ca -0.02 0.03 0.02 0.00 0.08 0.00 0.00 59.36 59.47 1hyj h GLU 38 Cb 0.42 0.10 -0.05 0.00 0.50 0.00 0.00 28.75 29.72 1hyj h GLU 38 CO 0.04 -0.30 -0.52 0.00 -2.18 0.00 0.00 179.01 176.05 1hyj n SER 40 N -5.47 2.94 0.21 0.00 3.41 -0.96 -3.37 113.62 110.39 1hyj n SER 40 Ca -0.07 -2.30 0.09 0.00 -0.26 0.00 0.00 58.87 56.34 1hyj n SER 40 Cb 0.40 -0.46 0.63 0.00 -0.26 0.00 0.00 64.21 64.52 1hyj n SER 40 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1hyj h ALA 41 N 3.33 2.05 -2.24 7.33 0.00 0.52 -3.42 119.26 126.83 1hyj h ALA 41 Ca 0.00 -0.00 -0.48 0.00 0.00 0.00 0.00 54.91 54.43 1hyj h ALA 41 Cb 0.98 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.75 1hyj h ALA 41 CO 0.16 -0.07 -0.45 -1.59 0.00 0.00 0.00 179.25 177.30 1hyj s LYS 42 N -5.09 3.36 0.18 0.00 -2.85 -1.26 -5.05 119.74 109.03 1hyj s LYS 42 Ca -0.05 -0.79 0.06 0.00 -1.00 0.00 0.00 55.97 54.20 1hyj s LYS 42 Cb 0.17 -2.85 -0.05 0.00 -2.06 0.00 0.00 37.83 33.05 1hyj s LYS 42 CO 0.68 0.44 -0.13 -0.80 0.10 0.00 0.00 175.35 175.64 1hyj s ASN 43 N -3.87 2.27 0.14 0.03 0.01 -1.26 -2.96 114.94 109.30 1hyj s ASN 43 Ca 0.34 -1.02 0.08 0.00 -0.71 0.00 0.00 52.86 51.55 1hyj s ASN 43 Cb -0.09 -0.09 -0.04 0.00 0.41 0.00 0.00 41.25 41.44 1hyj s ASN 43 CO 0.28 -0.23 -0.20 0.00 -1.51 0.00 0.00 177.10 175.44 1hyj s ALA 44 N -3.11 1.95 0.01 0.60 0.00 0.20 -4.86 121.76 116.55 1hyj s ALA 44 Ca 0.20 -1.40 -0.22 0.00 0.00 0.00 0.00 51.96 50.54 1hyj s ALA 44 Cb 0.01 -0.21 -0.05 0.00 0.00 0.00 0.00 23.12 22.86 1hyj s ALA 44 CO 0.04 0.29 0.66 -1.17 0.00 0.00 0.00 175.76 175.58 1hyj s LEU 45 N -2.37 4.43 -0.11 0.00 0.20 -1.26 0.18 118.68 119.75 1hyj s LEU 45 Ca 0.12 1.27 -0.06 0.00 0.69 0.00 0.00 54.13 56.15 1hyj s LEU 45 Cb -0.07 -3.04 -0.04 0.00 -0.43 0.00 0.00 46.19 42.61 1hyj s LEU 45 CO 0.06 0.07 0.11 0.42 -0.29 0.00 0.00 176.35 176.72 1hyj s THR 46 N -0.13 5.25 -0.27 3.68 -4.23 -1.20 -4.90 115.64 113.84 1hyj s THR 46 Ca 0.34 0.09 0.28 0.00 -1.18 0.00 0.00 61.69 61.21 1hyj s THR 46 Cb -0.19 -3.29 0.31 0.00 1.34 0.00 0.00 72.50 70.67 1hyj s THR 46 CO 0.19 0.60 1.82 1.55 -0.54 0.00 0.00 174.62 178.24 1hyj h PRO 47 N 4.94 0.00 0.31 3.99 0.13 -1.97 -3.21 132.00 136.20 1hyj h PRO 47 Ca -0.54 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.58 1hyj h PRO 47 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 1hyj h PRO 47 CO 0.58 0.00 -0.15 0.66 -0.23 0.00 0.00 178.00 178.86 1hyj h SER 48 N 0.00 -0.35 0.00 1.44 4.64 -1.98 -3.46 113.55 113.83 1hyj h SER 48 Ca 0.00 -0.16 0.00 0.00 -0.47 0.00 0.00 61.79 61.16 1hyj h SER 48 Cb 0.46 0.09 0.00 0.00 -0.31 0.00 0.00 62.40 62.64 1hyj h SER 48 CO 0.00 0.11 0.00 -1.20 -0.87 0.00 0.00 176.83 174.87 1hyj n SER 49 N -5.07 0.00 -0.51 4.97 7.64 -1.21 -5.06 113.62 114.39 1hyj n SER 49 Ca -0.08 0.00 0.03 0.00 1.01 0.00 0.00 58.87 59.83 1hyj n SER 49 Cb 0.25 0.00 0.04 0.00 -1.01 0.00 0.00 64.21 63.49 1hyj n SER 49 CO 0.00 0.00 0.00 2.29 -3.01 0.00 0.00 175.04 174.32 1hyj n LYS 50 N 0.00 0.32 -4.43 1.43 2.85 -1.26 -4.75 118.16 112.32 1hyj n LYS 50 Ca 0.00 -1.50 -0.25 0.00 -1.05 0.00 0.00 58.31 55.51 1hyj n LYS 50 Cb 0.00 -0.70 -0.10 0.00 -0.65 0.00 0.00 35.03 33.58 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 -0.71 1.68 -0.52 -1.58 1.02 -1.26 -4.98 119.74 113.39 1hyj s LYS 51 Ca 0.11 -1.61 -0.29 0.00 0.02 0.00 0.00 55.97 54.21 1hyj s LYS 51 Cb 0.11 -1.86 0.03 0.00 -0.52 0.00 0.00 37.83 35.59 1hyj s LYS 51 CO -0.01 0.37 1.21 -1.25 -0.92 0.00 0.00 175.35 174.74 1hyj s PRO 52 N -3.12 3.60 0.39 -1.68 0.04 -1.26 -3.28 135.00 129.70 1hyj s PRO 52 Ca 0.26 0.47 -0.23 0.00 0.04 0.00 0.00 61.00 61.54 1hyj s PRO 52 Cb -0.07 -3.98 -0.10 0.00 0.04 0.00 0.00 34.50 30.39 1hyj s PRO 52 CO 0.13 -1.56 0.95 0.08 0.04 0.00 0.00 177.00 176.65 1hyj s VAL 53 N 4.86 4.29 -0.09 -0.36 1.01 0.47 -4.64 120.40 125.95 1hyj s VAL 53 Ca 0.48 1.59 -0.30 0.00 0.00 0.00 0.00 61.98 63.75 1hyj s VAL 53 Cb -0.08 -3.74 -0.02 0.00 0.00 0.00 0.00 36.38 32.54 1hyj s VAL 53 CO 0.29 -0.15 1.15 -0.60 0.00 0.00 0.00 175.10 175.79 1hyj s ARG 54 N -2.78 4.36 0.07 2.72 6.06 -1.26 0.59 118.95 128.70 1hyj s ARG 54 Ca 0.58 1.58 -0.08 0.00 -2.50 0.00 0.00 55.73 55.31 1hyj s ARG 54 Cb -0.13 -3.57 -0.00 0.00 0.06 0.00 0.00 34.95 31.31 1hyj s ARG 54 CO 0.17 -0.44 0.18 0.14 -2.50 0.00 0.00 175.30 172.85 1hyj s VAL 55 N 2.31 0.13 1.12 7.11 -7.23 -1.15 -3.98 120.40 118.71 1hyj s VAL 55 Ca 0.53 -1.09 -0.19 0.00 -1.81 0.00 0.00 61.98 59.42 1hyj s VAL 55 Cb -0.22 -1.16 0.27 0.00 0.56 0.00 0.00 36.38 35.83 1hyj s VAL 55 CO 0.20 -0.60 1.13 0.00 -0.31 0.00 0.00 175.10 175.51 1hyj h ASP 57 N -2.37 0.00 0.76 0.00 2.03 -1.90 -2.63 116.42 112.31 1hyj h ASP 57 Ca -0.40 0.00 -0.04 0.00 -0.73 0.00 0.00 57.03 55.86 1hyj h ASP 57 Cb 1.19 0.00 0.01 0.00 -0.83 0.00 0.00 39.33 39.70 1hyj h ASP 57 CO 0.27 0.24 -0.36 0.00 -1.03 0.00 0.00 179.24 178.35 1hyj h ALA 58 N 1.76 -1.02 -0.92 4.15 0.00 -1.92 -3.01 119.26 118.31 1hyj h ALA 58 Ca -0.00 -0.23 0.01 0.00 0.00 0.00 0.00 54.91 54.69 1hyj h ALA 58 Cb 0.69 0.39 -0.05 0.00 0.00 0.00 0.00 17.79 18.83 1hyj h ALA 58 CO 0.03 -0.98 0.61 0.00 0.00 0.00 0.00 179.25 178.91 1hyj h PHE 60 N 1.24 0.86 0.02 0.00 3.04 -1.38 0.30 116.94 121.02 1hyj h PHE 60 Ca 0.34 0.04 -0.05 0.00 3.98 0.00 0.00 57.97 62.28 1hyj h PHE 60 Cb -0.13 -0.22 0.00 0.00 2.56 0.00 0.00 35.95 38.17 1hyj h PHE 60 CO -0.01 -0.22 -0.19 -0.91 -2.02 0.00 0.00 178.31 174.96 1hyj h ASN 61 N 0.27 0.13 -0.15 0.41 -0.26 -1.23 -1.63 115.58 113.13 1hyj h ASN 61 Ca 0.74 -0.90 0.04 0.00 -0.56 0.00 0.00 56.30 55.61 1hyj h ASN 61 Cb 1.70 -0.04 -0.01 0.00 -1.06 0.00 0.00 38.32 38.92 1hyj h ASN 61 CO -0.64 1.02 0.13 -0.78 -1.06 0.00 0.00 177.43 176.11 1hyj h ASP 62 N -0.74 0.00 0.41 5.81 1.82 -0.74 -1.83 116.42 121.14 1hyj h ASP 62 Ca -0.03 0.00 -0.31 0.00 -0.39 0.00 0.00 57.03 56.30 1hyj h ASP 62 Cb 1.07 0.00 -0.03 0.00 0.68 0.00 0.00 39.33 41.05 1hyj h ASP 62 CO 0.04 0.00 -1.73 -0.07 -1.61 0.00 0.00 179.24 175.87 1hyj h LEU 63 N 0.00 0.18 -2.24 2.28 3.38 -0.54 -3.31 115.31 115.07 1hyj h LEU 63 Ca 0.07 -0.35 0.00 0.00 0.09 0.00 0.00 57.88 57.68 1hyj h LEU 63 Cb 0.33 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.03 1hyj h LEU 63 CO -0.00 1.31 0.00 -0.61 0.09 0.00 0.00 178.44 179.23 1hyj h GLN 64 N 0.03 0.00 0.00 1.13 5.75 -0.42 -3.51 115.11 118.09 1hyj h GLN 64 Ca -0.30 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.20 1hyj h GLN 64 Cb 2.01 0.00 0.00 0.00 1.07 0.00 0.00 27.48 30.56 1hyj h GLN 64 CO 0.10 0.00 0.00 0.41 -2.65 0.00 0.00 178.83 176.69