#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 0.17 -4.35 -0.14 4.81 -1.26 -4.84 118.16 112.55 1hyj n LYS 2 Ca 0.00 0.12 -0.26 0.00 -0.87 0.00 0.00 58.31 57.30 1hyj n LYS 2 Cb 0.00 -1.68 -0.09 0.00 0.02 0.00 0.00 35.03 33.28 1hyj n LYS 2 CO 0.00 0.00 0.00 -0.46 1.17 0.00 0.00 177.40 178.11 1hyj s TRP 3 N -3.07 2.57 -0.75 5.64 -0.00 -1.26 -4.99 118.94 117.08 1hyj s TRP 3 Ca 0.11 -0.62 -0.27 0.00 -0.00 0.00 0.00 56.10 55.32 1hyj s TRP 3 Cb 0.15 -1.87 -0.27 0.00 -0.00 0.00 0.00 33.47 31.48 1hyj s TRP 3 CO 0.60 0.31 1.93 0.00 -0.00 0.00 0.00 176.95 179.78 1hyj n ALA 4 N -1.11 0.37 -0.11 5.86 0.00 -1.26 -4.42 120.51 119.83 1hyj n ALA 4 Ca -0.03 -2.31 -0.15 0.00 0.00 0.00 0.00 53.44 50.95 1hyj n ALA 4 Cb 0.66 -3.36 -0.12 0.00 0.00 0.00 0.00 19.45 16.63 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 7.96 0.67 -3.29 0.00 0.00 -1.26 -4.82 120.64 119.90 1hyj n GLU 5 Ca 0.41 0.11 -0.11 0.00 0.00 0.00 0.00 57.16 57.57 1hyj n GLU 5 Cb 0.45 -1.48 0.02 0.00 0.00 0.00 0.00 31.44 30.44 1hyj n GLU 5 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.13 173.66 1hyj n ASP 6 N -3.09 -6.81 0.31 4.31 2.03 -1.26 -4.83 116.55 107.21 1hyj n ASP 6 Ca -0.40 -0.47 0.21 0.00 0.52 0.00 0.00 54.79 54.65 1hyj n ASP 6 Cb 0.98 -4.55 1.05 0.00 -0.72 0.00 0.00 41.12 37.88 1hyj n ASP 6 CO 0.00 0.00 0.00 -1.13 -1.92 0.00 0.00 177.20 174.15 1hyj h ASN 7 N -0.34 0.00 -0.52 1.67 -0.73 -1.96 -0.49 115.58 113.21 1hyj h ASN 7 Ca -0.32 0.00 0.00 0.00 1.87 0.00 0.00 56.30 57.85 1hyj h ASN 7 Cb 1.18 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.77 1hyj h ASN 7 CO 0.37 0.00 0.00 1.21 -0.37 0.00 0.00 177.43 178.64 1hyj n GLU 8 N -3.04 4.03 -2.34 6.67 2.13 -1.26 -4.94 120.64 121.88 1hyj n GLU 8 Ca -0.02 -2.63 -0.42 0.00 0.66 0.00 0.00 57.16 54.75 1hyj n GLU 8 Cb 0.14 -2.05 -0.03 0.00 0.27 0.00 0.00 31.44 29.77 1hyj n GLU 8 CO 0.00 0.00 0.00 0.54 -0.41 0.00 0.00 177.13 177.26 1hyj s VAL 9 N -2.27 3.84 -0.22 6.31 0.11 -0.20 -4.91 120.40 123.06 1hyj s VAL 9 Ca 0.46 1.31 0.22 0.00 -2.93 0.00 0.00 61.98 61.04 1hyj s VAL 9 Cb 0.33 -3.84 0.48 0.00 -1.53 0.00 0.00 36.38 31.82 1hyj s VAL 9 CO 0.16 0.08 1.16 1.67 -3.33 0.00 0.00 175.10 174.84 1hyj n GLN 10 N 4.19 1.39 -3.21 1.54 7.27 -1.26 -4.81 117.38 122.48 1hyj n GLN 10 Ca 0.10 -3.01 -0.00 0.00 0.07 0.00 0.00 57.00 54.16 1hyj n GLN 10 Cb 0.45 -1.12 -0.02 0.00 2.41 0.00 0.00 30.24 31.96 1hyj n GLN 10 CO 0.00 0.00 0.00 0.54 0.07 0.00 0.00 177.06 177.67 1hyj s ASN 11 N -3.22 -1.13 -0.72 1.69 2.20 -1.26 -3.87 114.94 108.63 1hyj s ASN 11 Ca 0.26 -0.39 -0.29 0.00 -0.94 0.00 0.00 52.86 51.50 1hyj s ASN 11 Cb 0.34 1.78 -0.14 0.00 -2.00 0.00 0.00 41.25 41.23 1hyj s ASN 11 CO -0.07 -0.25 2.53 0.00 -2.94 0.00 0.00 177.10 176.37 1hyj h MET 13 N 15.54 0.00 0.00 0.00 2.86 -1.91 1.31 114.93 132.73 1hyj h MET 13 Ca -0.15 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.49 1hyj h MET 13 Cb 1.29 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.95 1hyj h MET 13 CO 1.26 0.00 0.00 0.00 1.06 0.00 0.00 176.91 179.23 1hyj n ALA 14 N -2.37 0.00 0.03 6.32 0.00 -1.26 -4.56 120.51 118.67 1hyj n ALA 14 Ca 0.14 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.51 1hyj n ALA 14 Cb 0.96 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 20.29 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 1.44 0.81 3.56 0.00 0.00 0.45 -4.97 105.19 106.47 1hyj n GLY 16 Ca -0.07 0.00 -0.52 0.00 0.00 0.00 0.00 46.02 45.43 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 -1.51 0.87 -2.76 1.61 3.00 -1.26 -3.97 118.16 114.15 1hyj n LYS 17 Ca 0.00 0.31 -0.43 0.00 -0.00 0.00 0.00 58.31 58.19 1hyj n LYS 17 Cb 0.00 -1.84 -0.03 0.00 0.00 0.00 0.00 35.03 33.16 1hyj n LYS 17 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.40 177.60 1hyj s GLY 18 N 0.13 1.49 0.79 3.14 0.00 -1.26 -1.15 107.32 110.45 1hyj s GLY 18 Ca 0.80 -0.51 -0.13 0.00 0.00 0.00 0.00 44.72 44.88 1hyj s GLY 18 CO 0.51 2.12 1.20 -1.36 0.00 0.00 0.00 173.10 175.57 1hyj s PHE 19 N 3.75 1.87 0.00 1.90 0.08 -1.25 -4.98 117.98 119.35 1hyj s PHE 19 Ca 0.40 1.66 0.00 0.00 0.12 0.00 0.00 56.93 59.11 1hyj s PHE 19 Cb -0.11 -3.46 0.00 0.00 -0.57 0.00 0.00 43.02 38.88 1hyj s PHE 19 CO 0.23 -2.76 0.00 0.43 -0.10 0.00 0.00 175.22 173.02 1hyj n SER 20 N -3.21 0.00 0.03 1.36 7.64 -1.26 -4.96 113.62 113.22 1hyj n SER 20 Ca 0.13 -0.73 0.14 0.00 1.01 0.00 0.00 58.87 59.42 1hyj n SER 20 Cb 0.51 0.00 0.54 0.00 -1.01 0.00 0.00 64.21 64.24 1hyj n SER 20 CO 0.00 0.00 0.00 1.33 -3.01 0.00 0.00 175.04 173.36 1hyj n VAL 21 N 0.00 0.17 0.73 0.44 0.24 -1.26 -3.16 118.33 115.49 1hyj n VAL 21 Ca 0.00 -0.08 0.12 0.00 -2.04 0.00 0.00 64.34 62.33 1hyj n VAL 21 Cb 0.00 -0.49 0.16 0.00 -1.47 0.00 0.00 33.84 32.04 1hyj n VAL 21 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 1hyj n THR 22 N -1.72 0.18 -4.19 3.34 -2.24 -1.26 -4.80 114.28 103.58 1hyj n THR 22 Ca 0.06 -0.16 -0.28 0.00 -2.27 0.00 0.00 64.05 61.40 1hyj n THR 22 Cb 0.37 0.11 -0.17 0.00 -2.10 0.00 0.00 70.33 68.54 1hyj n THR 22 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1hyj s VAL 23 N -3.11 1.32 0.80 2.28 1.01 -1.19 -5.12 120.40 116.38 1hyj s VAL 23 Ca 0.07 -0.51 -0.11 0.00 0.00 0.00 0.00 61.98 61.44 1hyj s VAL 23 Cb 0.15 -1.25 0.07 0.00 0.00 0.00 0.00 36.38 35.36 1hyj s VAL 23 CO 0.74 0.41 1.10 -0.13 0.00 0.00 0.00 175.10 177.21 1hyj s ARG 24 N 1.29 2.01 0.59 2.72 1.81 -1.26 -4.12 118.95 121.99 1hyj s ARG 24 Ca -0.01 1.17 -0.09 0.00 -1.72 0.00 0.00 55.73 55.07 1hyj s ARG 24 Cb -0.14 -1.87 -0.03 0.00 -0.45 0.00 0.00 34.95 32.46 1hyj s ARG 24 CO -0.05 -1.82 0.96 0.50 -0.68 0.00 0.00 175.30 174.22 1hyj s ARG 25 N -4.88 3.52 -0.09 3.54 3.52 -1.26 -4.72 118.95 118.58 1hyj s ARG 25 Ca 0.62 0.56 -0.04 0.00 -0.13 0.00 0.00 55.73 56.74 1hyj s ARG 25 Cb -0.18 -2.16 0.05 0.00 -1.56 0.00 0.00 34.95 31.10 1hyj s ARG 25 CO 0.56 -0.50 0.17 -1.01 -0.81 0.00 0.00 175.30 173.71 1hyj s HIS 26 N -3.07 -0.21 0.08 5.12 3.76 -0.94 -4.94 115.29 115.09 1hyj s HIS 26 Ca 0.53 0.64 0.10 0.00 -0.15 0.00 0.00 55.06 56.18 1hyj s HIS 26 Cb -0.11 -0.19 -0.03 0.00 1.11 0.00 0.00 32.58 33.36 1hyj s HIS 26 CO 0.51 -0.26 -0.26 -1.01 -0.85 0.00 0.00 174.74 172.87 1hyj s HIS 27 N 2.09 2.34 -0.08 1.40 0.09 -1.26 0.24 115.29 120.12 1hyj s HIS 27 Ca 0.00 -0.38 -0.30 0.00 -0.00 0.00 0.00 55.06 54.39 1hyj s HIS 27 Cb -0.12 -1.34 -0.03 0.00 -0.00 0.00 0.00 32.58 31.09 1hyj s HIS 27 CO -0.06 0.23 1.22 0.00 -0.00 0.00 0.00 174.74 176.13 1hyj h ARG 29 N 7.64 0.00 0.00 0.00 2.47 -1.66 -1.45 114.38 121.39 1hyj h ARG 29 Ca -0.32 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.40 1hyj h ARG 29 Cb 1.15 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.47 1hyj h ARG 29 CO 0.90 0.00 0.00 0.94 0.56 0.00 0.00 179.97 182.37 1hyj n GLN 30 N -2.52 0.00 0.10 0.04 0.00 -1.26 -4.51 117.38 109.23 1hyj n GLN 30 Ca 0.04 0.26 -0.15 0.00 -0.00 0.00 0.00 57.00 57.14 1hyj n GLN 30 Cb 0.39 -0.80 -0.12 0.00 0.00 0.00 0.00 30.24 29.70 1hyj n GLN 30 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1hyj n GLY 32 N 1.45 0.73 3.20 0.00 0.00 -0.55 -5.07 105.19 104.96 1hyj n GLY 32 Ca -0.08 -0.69 -0.12 0.00 0.00 0.00 0.00 46.02 45.12 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 -2.02 1.44 0.19 1.61 -0.87 -1.21 -4.87 114.94 109.20 1hyj s ASN 33 Ca 0.00 -0.99 -0.30 0.00 -1.57 0.00 0.00 52.86 50.00 1hyj s ASN 33 Cb 0.00 0.04 -0.08 0.00 -0.02 0.00 0.00 41.25 41.19 1hyj s ASN 33 CO 0.00 -0.39 1.05 -0.63 -2.57 0.00 0.00 177.10 174.56 1hyj s ILE 34 N -3.38 3.96 0.07 0.60 -1.09 -1.26 -0.14 121.20 119.95 1hyj s ILE 34 Ca 0.13 1.76 -0.14 0.00 -2.23 0.00 0.00 60.65 60.18 1hyj s ILE 34 Cb 0.03 -4.12 0.02 0.00 -1.58 0.00 0.00 42.46 36.81 1hyj s ILE 34 CO -0.02 0.33 0.31 -0.36 -1.23 0.00 0.00 174.94 173.97 1hyj s PHE 35 N -0.49 -0.09 0.85 3.97 0.08 0.66 -4.36 117.98 118.60 1hyj s PHE 35 Ca 0.47 -0.13 -0.09 0.00 0.12 0.00 0.00 56.93 57.31 1hyj s PHE 35 Cb -0.28 0.10 0.17 0.00 -0.57 0.00 0.00 43.02 42.44 1hyj s PHE 35 CO 0.34 -0.55 1.17 0.00 -0.10 0.00 0.00 175.22 176.08 1hyj h ALA 37 N -1.12 -0.83 -1.80 0.00 0.00 -1.91 -0.96 119.26 112.65 1hyj h ALA 37 Ca -0.40 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.40 1hyj h ALA 37 Cb 1.25 0.64 0.00 0.00 0.00 0.00 0.00 17.79 19.67 1hyj h ALA 37 CO 0.38 -1.02 0.00 -1.91 0.00 0.00 0.00 179.25 176.70 1hyj n GLU 38 N -5.48 0.00 -0.31 0.00 0.00 -1.26 0.15 120.64 113.73 1hyj n GLU 38 Ca -0.09 0.59 0.16 0.00 0.00 0.00 0.00 57.16 57.83 1hyj n GLU 38 Cb 0.39 -1.20 0.34 0.00 0.00 0.00 0.00 31.44 30.97 1hyj n GLU 38 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1hyj n SER 40 N -5.22 2.99 -0.88 0.00 7.64 -0.37 -1.65 113.62 116.14 1hyj n SER 40 Ca 0.25 -2.35 0.03 0.00 1.01 0.00 0.00 58.87 57.81 1hyj n SER 40 Cb 0.79 -0.51 0.14 0.00 -1.01 0.00 0.00 64.21 63.62 1hyj n SER 40 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1hyj n ALA 41 N 0.36 2.86 -2.76 -0.43 0.00 0.46 -4.72 120.51 116.29 1hyj n ALA 41 Ca 0.13 -0.65 -0.35 0.00 0.00 0.00 0.00 53.44 52.57 1hyj n ALA 41 Cb 0.62 -1.03 -0.09 0.00 0.00 0.00 0.00 19.45 18.95 1hyj n ALA 41 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1hyj s LYS 42 N -1.65 3.27 -0.11 0.00 -0.14 -1.26 -5.05 119.74 114.80 1hyj s LYS 42 Ca 0.20 -0.37 0.01 0.00 -1.36 0.00 0.00 55.97 54.45 1hyj s LYS 42 Cb 0.14 -2.92 0.02 0.00 -1.68 0.00 0.00 37.83 33.39 1hyj s LYS 42 CO 0.08 0.60 -0.11 -0.80 -0.76 0.00 0.00 175.35 174.36 1hyj s ASN 43 N -0.58 2.21 0.19 2.83 -0.87 -1.26 -2.72 114.94 114.74 1hyj s ASN 43 Ca 0.10 -0.36 0.09 0.00 -1.57 0.00 0.00 52.86 51.12 1hyj s ASN 43 Cb -0.12 -0.94 -0.04 0.00 -0.02 0.00 0.00 41.25 40.13 1hyj s ASN 43 CO 0.02 -0.05 -0.18 0.00 -2.57 0.00 0.00 177.10 174.33 1hyj s ALA 44 N 1.28 2.14 0.40 0.60 0.00 -0.73 -4.93 121.76 120.51 1hyj s ALA 44 Ca -0.02 -1.60 -0.04 0.00 0.00 0.00 0.00 51.96 50.29 1hyj s ALA 44 Cb -0.14 -0.17 -0.04 0.00 0.00 0.00 0.00 23.12 22.77 1hyj s ALA 44 CO -0.04 0.20 0.67 -1.17 0.00 0.00 0.00 175.76 175.41 1hyj s LEU 45 N -2.99 3.85 -0.09 0.00 2.96 -1.26 -0.04 118.68 121.11 1hyj s LEU 45 Ca 0.20 0.77 0.04 0.00 -0.22 0.00 0.00 54.13 54.92 1hyj s LEU 45 Cb -0.04 -3.66 -0.00 0.00 0.50 0.00 0.00 46.19 42.98 1hyj s LEU 45 CO 0.08 -0.40 -0.24 0.42 -1.32 0.00 0.00 176.35 174.89 1hyj s THR 46 N -2.45 2.14 -0.81 3.68 -4.23 -1.21 -4.85 115.64 107.91 1hyj s THR 46 Ca 0.45 -1.01 0.17 0.00 -1.18 0.00 0.00 61.69 60.12 1hyj s THR 46 Cb -0.10 -1.80 0.16 0.00 1.34 0.00 0.00 72.50 72.09 1hyj s THR 46 CO 0.38 0.56 1.53 -0.81 -0.54 0.00 0.00 174.62 175.74 1hyj n PRO 47 N 3.31 0.07 0.11 3.99 -0.04 -1.26 -2.42 135.00 138.76 1hyj n PRO 47 Ca -0.18 0.33 -0.03 0.00 -0.04 0.00 0.00 63.50 63.58 1hyj n PRO 47 Cb 0.53 -1.63 0.06 0.00 -0.04 0.00 0.00 33.50 32.41 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 0.00 -5.41 3.54 0.87 -1.96 -3.47 113.55 107.12 1hyj h SER 48 Ca 0.00 0.00 -0.15 0.00 -1.23 0.00 0.00 61.79 60.41 1hyj h SER 48 Cb 0.27 0.00 -0.12 0.00 -0.44 0.00 0.00 62.40 62.12 1hyj h SER 48 CO 0.00 0.74 -0.34 -0.44 -0.53 0.00 0.00 176.83 176.26 1hyj s SER 49 N -6.74 0.08 -0.61 6.23 0.01 -1.02 -5.04 113.70 106.61 1hyj s SER 49 Ca 0.00 -1.16 -0.04 0.00 1.31 0.00 0.00 55.95 56.06 1hyj s SER 49 Cb 0.11 0.50 0.09 0.00 0.21 0.00 0.00 66.02 66.93 1hyj s SER 49 CO 0.78 -1.02 2.67 0.29 0.41 0.00 0.00 173.24 176.37 1hyj n LYS 50 N -0.34 2.80 -3.78 12.44 5.02 -1.26 -4.42 118.16 128.62 1hyj n LYS 50 Ca 0.00 -2.60 -0.13 0.00 -2.02 0.00 0.00 58.31 53.57 1hyj n LYS 50 Cb 0.64 -2.23 -0.11 0.00 -0.02 0.00 0.00 35.03 33.31 1hyj n LYS 50 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 1hyj s LYS 51 N -1.76 0.38 0.29 1.97 2.47 -1.26 -5.07 119.74 116.75 1hyj s LYS 51 Ca 0.58 0.28 -0.25 0.00 -1.56 0.00 0.00 55.97 55.02 1hyj s LYS 51 Cb 0.35 0.18 -0.09 0.00 -1.46 0.00 0.00 37.83 36.81 1hyj s LYS 51 CO -0.21 -0.06 0.89 -1.25 0.16 0.00 0.00 175.35 174.88 1hyj s PRO 52 N -0.10 4.54 0.17 4.03 0.04 -1.26 -3.30 135.00 139.12 1hyj s PRO 52 Ca -0.02 1.24 0.10 0.00 0.04 0.00 0.00 61.00 62.36 1hyj s PRO 52 Cb -0.03 -2.89 -0.04 0.00 0.04 0.00 0.00 34.50 31.58 1hyj s PRO 52 CO 0.01 0.34 -0.20 0.14 0.04 0.00 0.00 177.00 177.33 1hyj s VAL 53 N -1.53 2.61 -0.23 -0.36 -7.23 0.94 -4.93 120.40 109.67 1hyj s VAL 53 Ca 0.47 -1.84 -0.13 0.00 -1.81 0.00 0.00 61.98 58.67 1hyj s VAL 53 Cb -0.19 -2.24 -0.04 0.00 0.56 0.00 0.00 36.38 34.46 1hyj s VAL 53 CO 0.24 -0.06 0.29 -0.60 -0.31 0.00 0.00 175.10 174.66 1hyj s ARG 54 N -2.56 4.09 0.02 4.82 3.52 -1.26 -1.77 118.95 125.82 1hyj s ARG 54 Ca 0.20 -0.04 -0.04 0.00 -0.13 0.00 0.00 55.73 55.72 1hyj s ARG 54 Cb -0.09 -3.57 -0.01 0.00 -1.56 0.00 0.00 34.95 29.73 1hyj s ARG 54 CO 0.11 -0.05 0.07 0.14 -0.81 0.00 0.00 175.30 174.75 1hyj s VAL 55 N 1.38 0.11 0.71 7.11 -7.23 -1.10 -1.65 120.40 119.73 1hyj s VAL 55 Ca 0.13 -0.91 -0.17 0.00 -1.81 0.00 0.00 61.98 59.23 1hyj s VAL 55 Cb -0.15 -0.55 -0.08 0.00 0.56 0.00 0.00 36.38 36.17 1hyj s VAL 55 CO 0.07 -0.50 0.18 0.00 -0.31 0.00 0.00 175.10 174.54 1hyj h ASP 57 N -0.37 0.58 0.11 0.00 3.04 -1.65 0.21 116.42 118.34 1hyj h ASP 57 Ca -0.44 0.09 0.00 0.00 -3.24 0.00 0.00 57.03 53.44 1hyj h ASP 57 Cb 1.37 -0.01 -0.02 0.00 -1.04 0.00 0.00 39.33 39.63 1hyj h ASP 57 CO 0.40 0.16 -0.22 0.00 -2.04 0.00 0.00 179.24 177.53 1hyj h ALA 58 N 1.64 -0.81 -0.06 4.15 0.00 -1.88 -0.67 119.26 121.64 1hyj h ALA 58 Ca 0.58 -0.06 -0.06 0.00 0.00 0.00 0.00 54.91 55.37 1hyj h ALA 58 Cb 1.23 0.58 -0.01 0.00 0.00 0.00 0.00 17.79 19.59 1hyj h ALA 58 CO -0.33 -0.85 -0.25 0.00 0.00 0.00 0.00 179.25 177.82 1hyj h PHE 60 N 0.09 -0.18 -0.24 0.00 3.57 -0.03 -2.47 116.94 117.69 1hyj h PHE 60 Ca 0.02 0.02 -0.19 0.00 3.53 0.00 0.00 57.97 61.34 1hyj h PHE 60 Cb 0.50 0.11 0.00 0.00 2.79 0.00 0.00 35.95 39.36 1hyj h PHE 60 CO 0.00 -0.13 -0.60 -0.97 -2.23 0.00 0.00 178.31 174.39 1hyj h ASN 61 N -0.04 0.95 -0.90 0.41 -0.73 -0.98 -2.61 115.58 111.68 1hyj h ASN 61 Ca 0.11 -0.56 0.25 0.00 1.87 0.00 0.00 56.30 57.97 1hyj h ASN 61 Cb 0.20 -0.27 -0.14 0.00 0.27 0.00 0.00 38.32 38.38 1hyj h ASN 61 CO -0.24 1.34 0.29 -0.78 -0.37 0.00 0.00 177.43 177.67 1hyj h ASP 62 N 0.60 0.09 0.64 1.15 1.82 -0.99 0.38 116.42 120.11 1hyj h ASP 62 Ca -0.01 0.20 -0.27 0.00 -0.39 0.00 0.00 57.03 56.56 1hyj h ASP 62 Cb 1.21 0.24 0.00 0.00 0.68 0.00 0.00 39.33 41.47 1hyj h ASP 62 CO 0.13 -0.15 -1.24 -0.07 -1.61 0.00 0.00 179.24 176.30 1hyj h LEU 63 N 0.23 0.41 0.00 2.28 3.38 -1.43 -3.15 115.31 117.03 1hyj h LEU 63 Ca 0.58 -0.44 0.00 0.00 0.09 0.00 0.00 57.88 58.11 1hyj h LEU 63 Cb 1.20 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.82 1hyj h LEU 63 CO -0.65 1.34 0.00 1.67 0.09 0.00 0.00 178.44 180.90 1hyj n GLN 64 N -3.52 0.50 0.00 1.13 7.27 0.60 -5.07 117.38 118.29 1hyj n GLN 64 Ca -0.08 0.04 0.00 0.00 0.07 0.00 0.00 57.00 57.03 1hyj n GLN 64 Cb 1.02 -1.50 0.00 0.00 2.41 0.00 0.00 30.24 32.17 1hyj n GLN 64 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54