#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hyi h LYS 2 N 0.00 0.00 -5.87 5.56 1.57 -2.05 -3.42 116.57 112.35 1hyi h LYS 2 Ca 0.00 0.00 -0.63 0.00 -1.87 0.00 0.00 60.65 58.15 1hyi h LYS 2 Cb 0.00 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.26 1hyi h LYS 2 CO 0.00 0.16 -0.50 -1.58 -0.57 0.00 0.00 179.45 176.96 1hyi s TRP 3 N -4.45 3.51 -1.21 -1.35 0.51 -1.26 -5.01 118.94 109.68 1hyi s TRP 3 Ca -0.04 0.30 -0.20 0.00 -2.12 0.00 0.00 56.10 54.04 1hyi s TRP 3 Cb 0.15 -1.79 0.02 0.00 -0.81 0.00 0.00 33.47 31.04 1hyi s TRP 3 CO 0.65 0.62 1.76 0.00 -0.51 0.00 0.00 176.95 179.47 1hyi s ALA 4 N -1.40 2.76 -1.02 0.98 0.00 -1.26 -4.82 121.76 117.00 1hyi s ALA 4 Ca 0.30 -2.56 -0.02 0.00 0.00 0.00 0.00 51.96 49.69 1hyi s ALA 4 Cb -0.13 -4.64 0.30 0.00 0.00 0.00 0.00 23.12 18.66 1hyi s ALA 4 CO 0.22 -3.92 1.93 -1.91 0.00 0.00 0.00 175.76 172.08 1hyi n GLU 5 N 8.46 4.94 -1.48 0.00 2.13 -1.26 -4.73 120.64 128.69 1hyi n GLU 5 Ca 0.45 -4.35 -0.17 0.00 0.66 0.00 0.00 57.16 53.75 1hyi n GLU 5 Cb 0.47 -2.45 -0.07 0.00 0.27 0.00 0.00 31.44 29.66 1hyi n GLU 5 CO 0.00 0.00 0.00 -3.47 -0.41 0.00 0.00 177.13 173.25 1hyi n ASP 6 N 0.05 -5.17 -0.07 4.31 -0.08 -1.26 -4.79 116.55 109.54 1hyi n ASP 6 Ca 0.49 0.42 0.24 0.00 -1.51 0.00 0.00 54.79 54.43 1hyi n ASP 6 Cb 0.26 -4.39 0.71 0.00 2.34 0.00 0.00 41.12 40.04 1hyi n ASP 6 CO 0.00 0.00 0.00 0.78 0.12 0.00 0.00 177.20 178.10 1hyi h ASN 7 N 0.00 0.00 0.00 1.67 4.21 -1.89 -3.38 115.58 116.20 1hyi h ASN 7 Ca -0.35 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.16 1hyi h ASN 7 Cb 1.22 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.42 1hyi h ASN 7 CO 0.51 0.00 0.00 1.21 -1.29 0.00 0.00 177.43 177.86 1hyi n GLU 8 N -4.32 0.00 0.00 0.81 2.13 -1.26 -5.08 120.64 112.92 1hyi n GLU 8 Ca 0.13 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.95 1hyi n GLU 8 Cb 0.75 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.46 1hyi n GLU 8 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 1hyi n VAL 9 N 0.00 0.00 -2.78 6.31 0.31 -1.26 -4.92 118.33 115.99 1hyi n VAL 9 Ca 0.00 0.19 -0.18 0.00 -0.01 0.00 0.00 64.34 64.34 1hyi n VAL 9 Cb 0.00 -0.77 0.00 0.00 -0.91 0.00 0.00 33.84 32.16 1hyi n VAL 9 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1hyi n GLN 10 N -1.33 -2.94 -3.20 5.55 1.13 -1.26 -4.90 117.38 110.43 1hyi n GLN 10 Ca 0.00 0.68 0.04 0.00 -1.94 0.00 0.00 57.00 55.78 1hyi n GLN 10 Cb 0.00 -5.36 -0.02 0.00 0.11 0.00 0.00 30.24 24.97 1hyi n GLN 10 CO 0.00 0.00 0.00 1.21 -1.44 0.00 0.00 177.06 176.83 1hyi s ASN 11 N -2.33 -0.63 1.05 1.08 3.04 -1.26 -3.04 114.94 112.85 1hyi s ASN 11 Ca 0.16 0.48 -0.20 0.00 0.04 0.00 0.00 52.86 53.34 1hyi s ASN 11 Cb -0.08 1.56 -0.01 0.00 -1.54 0.00 0.00 41.25 41.18 1hyi s ASN 11 CO 0.19 -0.12 -0.39 0.00 -3.04 0.00 0.00 177.10 173.74 1hyi n MET 13 N -0.38 0.56 0.00 0.00 0.00 0.38 -3.46 117.12 114.21 1hyi n MET 13 Ca 0.01 0.57 0.00 0.00 0.00 0.00 0.00 57.70 58.28 1hyi n MET 13 Cb 0.63 -1.74 0.00 0.00 0.00 0.00 0.00 33.22 32.11 1hyi n MET 13 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1hyi n ALA 14 N -3.44 0.00 -0.18 3.04 0.00 -1.26 -3.72 120.51 114.94 1hyi n ALA 14 Ca -0.32 0.00 0.30 0.00 0.00 0.00 0.00 53.44 53.42 1hyi n ALA 14 Cb 0.68 0.00 0.66 0.00 0.00 0.00 0.00 19.45 20.79 1hyi n ALA 14 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1hyi n GLY 16 N -1.67 -0.45 3.85 0.00 0.00 -1.23 -4.96 105.19 100.74 1hyi n GLY 16 Ca 0.20 0.18 -0.34 0.00 0.00 0.00 0.00 46.02 46.07 1hyi n GLY 16 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1hyi s LYS 17 N -6.27 3.92 -0.67 1.61 0.00 -1.26 -4.72 119.74 112.35 1hyi s LYS 17 Ca 0.43 0.42 -0.26 0.00 0.00 0.00 0.00 55.97 56.55 1hyi s LYS 17 Cb -0.20 -2.86 -0.01 0.00 0.00 0.00 0.00 37.83 34.76 1hyi s LYS 17 CO 0.79 0.44 1.69 0.20 0.00 0.00 0.00 175.35 178.48 1hyi s GLY 18 N -1.88 0.41 0.06 0.59 0.00 -1.26 -2.60 107.32 102.63 1hyi s GLY 18 Ca 0.40 -0.92 -0.36 0.00 0.00 0.00 0.00 44.72 43.83 1hyi s GLY 18 CO 0.20 3.19 0.90 0.69 0.00 0.00 0.00 173.10 178.07 1hyi n PHE 19 N 11.79 0.30 -3.64 1.90 3.72 -1.17 -4.94 117.46 125.43 1hyi n PHE 19 Ca 0.17 1.02 0.00 0.00 -0.05 0.00 0.00 57.45 58.58 1hyi n PHE 19 Cb 0.51 -2.02 0.00 0.00 -0.94 0.00 0.00 39.48 37.03 1hyi n PHE 19 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 1hyi n SER 20 N 1.62 0.19 0.26 4.37 3.41 -1.14 -4.96 113.62 117.37 1hyi n SER 20 Ca 0.19 -0.64 0.17 0.00 -0.26 0.00 0.00 58.87 58.33 1hyi n SER 20 Cb 0.13 0.00 0.69 0.00 -0.26 0.00 0.00 64.21 64.77 1hyi n SER 20 CO 0.00 0.00 0.00 -0.37 -0.16 0.00 0.00 175.04 174.51 1hyi h VAL 21 N 0.64 0.00 0.00 -3.33 -1.51 -2.02 -3.24 116.25 106.80 1hyi h VAL 21 Ca 0.00 -0.41 -0.22 0.00 -1.23 0.00 0.00 66.70 64.83 1hyi h VAL 21 Cb 0.00 1.36 -0.03 0.00 -2.13 0.00 0.00 31.29 30.49 1hyi h VAL 21 CO 0.00 0.00 -1.20 0.71 -1.23 0.00 0.00 177.57 175.85 1hyi h THR 22 N 0.00 0.96 -2.95 7.19 1.35 -1.97 -3.46 112.91 114.03 1hyi h THR 22 Ca 0.00 -2.20 -0.63 0.00 -0.55 0.00 0.00 66.41 63.03 1hyi h THR 22 Cb 0.44 2.31 -0.09 0.00 -1.73 0.00 0.00 68.15 69.08 1hyi h THR 22 CO 0.00 0.35 -0.43 -0.69 -0.25 0.00 0.00 175.52 174.50 1hyi s VAL 23 N -2.36 5.40 0.30 6.82 1.01 -1.22 -5.10 120.40 125.26 1hyi s VAL 23 Ca -0.28 0.32 -0.00 0.00 0.00 0.00 0.00 61.98 62.02 1hyi s VAL 23 Cb 0.05 -3.48 0.06 0.00 0.00 0.00 0.00 36.38 33.01 1hyi s VAL 23 CO 0.60 0.53 0.42 0.54 0.00 0.00 0.00 175.10 177.19 1hyi n ARG 24 N 2.62 0.31 -4.83 2.72 5.12 -1.26 -2.87 116.66 118.47 1hyi n ARG 24 Ca -0.17 -1.13 -0.25 0.00 -1.93 0.00 0.00 57.85 54.37 1hyi n ARG 24 Cb 0.53 -0.28 -0.15 0.00 -1.16 0.00 0.00 32.46 31.40 1hyi n ARG 24 CO 0.00 0.00 0.00 -0.98 -1.93 0.00 0.00 177.63 174.72 1hyi s ARG 25 N -3.52 1.46 -0.11 5.56 1.70 -1.26 -3.45 118.95 119.33 1hyi s ARG 25 Ca 0.28 -0.62 -0.04 0.00 -0.47 0.00 0.00 55.73 54.87 1hyi s ARG 25 Cb -0.02 -1.39 0.05 0.00 -0.57 0.00 0.00 34.95 33.03 1hyi s ARG 25 CO 0.18 0.36 0.22 -1.01 -1.08 0.00 0.00 175.30 173.97 1hyi s HIS 26 N -0.35 -0.32 0.04 5.89 3.76 0.18 -4.93 115.29 119.56 1hyi s HIS 26 Ca 0.05 0.79 -0.00 0.00 -0.15 0.00 0.00 55.06 55.75 1hyi s HIS 26 Cb -0.07 -0.06 -0.04 0.00 1.11 0.00 0.00 32.58 33.51 1hyi s HIS 26 CO -0.00 -0.28 0.18 -3.38 -0.85 0.00 0.00 174.74 170.40 1hyi s HIS 27 N 1.92 3.47 -0.08 1.40 -3.43 -1.25 0.21 115.29 117.53 1hyi s HIS 27 Ca -0.03 0.25 -0.30 0.00 -0.80 0.00 0.00 55.06 54.19 1hyi s HIS 27 Cb -0.11 -1.76 -0.03 0.00 -1.43 0.00 0.00 32.58 29.24 1hyi s HIS 27 CO -0.08 0.59 1.31 0.00 -2.00 0.00 0.00 174.74 174.56 1hyi n ARG 29 N 5.84 0.08 0.00 0.00 1.74 -0.23 -0.85 116.66 123.25 1hyi n ARG 29 Ca 0.13 0.27 0.00 0.00 -0.77 0.00 0.00 57.85 57.48 1hyi n ARG 29 Cb 0.45 -1.64 0.00 0.00 -1.02 0.00 0.00 32.46 30.25 1hyi n ARG 29 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 1hyi n GLN 30 N -1.78 0.00 0.02 5.56 1.13 -1.26 -4.50 117.38 116.54 1hyi n GLN 30 Ca 0.04 0.22 -0.05 0.00 -1.94 0.00 0.00 57.00 55.27 1hyi n GLN 30 Cb 0.23 -0.67 0.16 0.00 0.11 0.00 0.00 30.24 30.07 1hyi n GLN 30 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1hyi n GLY 32 N -0.16 0.53 3.38 0.00 0.00 -0.03 -5.05 105.19 103.86 1hyi n GLY 32 Ca -0.01 -0.19 -0.23 0.00 0.00 0.00 0.00 46.02 45.58 1hyi n GLY 32 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1hyi s ASN 33 N -1.84 3.02 -0.26 1.61 0.01 -1.19 -4.80 114.94 111.50 1hyi s ASN 33 Ca 0.00 -0.91 -0.18 0.00 -0.71 0.00 0.00 52.86 51.06 1hyi s ASN 33 Cb 0.00 -0.20 -0.03 0.00 0.41 0.00 0.00 41.25 41.43 1hyi s ASN 33 CO 0.00 0.00 0.50 -0.63 -1.51 0.00 0.00 177.10 175.47 1hyi s ILE 34 N -2.14 5.08 0.10 0.60 -1.09 -1.26 0.14 121.20 122.63 1hyi s ILE 34 Ca 0.20 0.86 0.09 0.00 -2.23 0.00 0.00 60.65 59.58 1hyi s ILE 34 Cb -0.06 -3.82 -0.04 0.00 -1.58 0.00 0.00 42.46 36.97 1hyi s ILE 34 CO 0.09 0.10 -0.24 -0.36 -1.23 0.00 0.00 174.94 173.30 1hyi s PHE 35 N 2.24 2.07 0.80 3.97 0.08 0.56 0.14 117.98 127.84 1hyi s PHE 35 Ca 0.21 -0.40 -0.12 0.00 0.12 0.00 0.00 56.93 56.74 1hyi s PHE 35 Cb -0.16 -1.15 0.07 0.00 -0.57 0.00 0.00 43.02 41.22 1hyi s PHE 35 CO 0.09 0.25 1.15 0.00 -0.10 0.00 0.00 175.22 176.61 1hyi h ALA 37 N -1.01 2.15 0.12 0.00 0.00 -1.91 0.27 119.26 118.87 1hyi h ALA 37 Ca -0.46 -0.01 -0.34 0.00 0.00 0.00 0.00 54.91 54.09 1hyi h ALA 37 Cb 1.31 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.12 1hyi h ALA 37 CO 0.65 -0.97 -1.83 1.49 0.00 0.00 0.00 179.25 178.59 1hyi h GLU 38 N 0.00 0.26 0.05 0.00 4.81 -1.92 -3.18 114.58 114.60 1hyi h GLU 38 Ca 0.19 -0.44 -0.27 0.00 -0.13 0.00 0.00 59.36 58.71 1hyi h GLU 38 Cb 1.71 0.16 0.02 0.00 0.63 0.00 0.00 28.75 31.28 1hyi h GLU 38 CO -0.00 1.13 -1.10 0.00 -0.73 0.00 0.00 179.01 178.30 1hyi n SER 40 N -3.77 3.55 -1.46 0.00 2.88 0.38 -2.82 113.62 112.38 1hyi n SER 40 Ca -0.11 -2.64 -0.03 0.00 -1.33 0.00 0.00 58.87 54.77 1hyi n SER 40 Cb 0.92 -0.63 0.01 0.00 -0.75 0.00 0.00 64.21 63.76 1hyi n SER 40 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1hyi n ALA 41 N 0.10 3.85 -3.67 -1.46 0.00 -1.20 -4.76 120.51 113.37 1hyi n ALA 41 Ca 0.21 -0.29 -0.11 0.00 0.00 0.00 0.00 53.44 53.25 1hyi n ALA 41 Cb 0.90 -1.06 -0.11 0.00 0.00 0.00 0.00 19.45 19.17 1hyi n ALA 41 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1hyi s LYS 42 N -0.32 0.36 0.08 0.00 -0.14 -1.26 -4.96 119.74 113.50 1hyi s LYS 42 Ca 0.06 0.73 0.05 0.00 -1.36 0.00 0.00 55.97 55.44 1hyi s LYS 42 Cb 0.04 -0.03 -0.03 0.00 -1.68 0.00 0.00 37.83 36.14 1hyi s LYS 42 CO 0.00 -0.15 -0.13 -0.80 -0.76 0.00 0.00 175.35 173.50 1hyi s ASN 43 N 1.30 1.63 0.04 2.83 0.02 -1.26 -2.69 114.94 116.81 1hyi s ASN 43 Ca -0.09 -0.64 0.02 0.00 -1.02 0.00 0.00 52.86 51.13 1hyi s ASN 43 Cb -0.08 -0.04 -0.02 0.00 0.02 0.00 0.00 41.25 41.12 1hyi s ASN 43 CO -0.11 -0.10 -0.07 0.00 0.02 0.00 0.00 177.10 176.83 1hyi s ALA 44 N -1.43 0.50 -0.12 0.60 0.00 -1.10 -4.95 121.76 115.26 1hyi s ALA 44 Ca -0.01 -0.74 -0.24 0.00 0.00 0.00 0.00 51.96 50.97 1hyi s ALA 44 Cb -0.09 0.06 -0.03 0.00 0.00 0.00 0.00 23.12 23.06 1hyi s ALA 44 CO 0.02 -0.04 0.75 -1.17 0.00 0.00 0.00 175.76 175.32 1hyi s LEU 45 N -1.56 4.24 -0.05 0.00 0.20 -1.26 -0.86 118.68 119.39 1hyi s LEU 45 Ca -0.11 1.15 0.00 0.00 0.69 0.00 0.00 54.13 55.87 1hyi s LEU 45 Cb -0.10 -3.13 -0.03 0.00 -0.43 0.00 0.00 46.19 42.49 1hyi s LEU 45 CO 0.00 -0.25 -0.03 0.42 -0.29 0.00 0.00 176.35 176.20 1hyi s THR 46 N 1.48 4.00 -1.38 3.68 -4.23 -0.98 -4.87 115.64 113.34 1hyi s THR 46 Ca 0.37 -0.47 0.20 0.00 -1.18 0.00 0.00 61.69 60.61 1hyi s THR 46 Cb -0.17 -2.70 0.33 0.00 1.34 0.00 0.00 72.50 71.30 1hyi s THR 46 CO 0.15 0.52 1.63 -0.81 -0.54 0.00 0.00 174.62 175.57 1hyi n PRO 47 N 1.91 0.25 0.03 3.99 -0.04 -1.26 -0.63 135.00 139.25 1hyi n PRO 47 Ca -0.17 0.11 -0.06 0.00 -0.04 0.00 0.00 63.50 63.34 1hyi n PRO 47 Cb 0.53 -1.50 0.13 0.00 -0.04 0.00 0.00 33.50 32.62 1hyi n PRO 47 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 1hyi h SER 48 N 0.00 0.47 0.00 3.54 0.87 -1.94 -3.35 113.55 113.13 1hyi h SER 48 Ca 0.00 -0.22 0.00 0.00 -1.23 0.00 0.00 61.79 60.34 1hyi h SER 48 Cb 0.20 -0.13 0.00 0.00 -0.44 0.00 0.00 62.40 62.03 1hyi h SER 48 CO 0.00 0.86 0.00 -0.24 -0.53 0.00 0.00 176.83 176.92 1hyi n SER 49 N -3.99 0.26 -3.73 6.23 2.88 -1.15 -5.01 113.62 109.10 1hyi n SER 49 Ca -0.02 -1.11 -0.25 0.00 -1.33 0.00 0.00 58.87 56.16 1hyi n SER 49 Cb 0.54 0.00 0.05 0.00 -0.75 0.00 0.00 64.21 64.05 1hyi n SER 49 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1hyi n LYS 50 N -0.06 -6.00 -3.69 -1.46 5.02 0.19 -4.98 118.16 107.20 1hyi n LYS 50 Ca 0.00 0.68 -0.15 0.00 -2.02 0.00 0.00 58.31 56.83 1hyi n LYS 50 Cb 0.41 -5.53 -0.08 0.00 -0.02 0.00 0.00 35.03 29.81 1hyi n LYS 50 CO 0.00 0.00 0.00 -1.59 -0.52 0.00 0.00 177.40 175.29 1hyi s LYS 51 N -6.22 0.75 -0.59 1.97 -2.85 -1.19 -4.94 119.74 106.67 1hyi s LYS 51 Ca 0.37 0.09 -0.27 0.00 -1.00 0.00 0.00 55.97 55.16 1hyi s LYS 51 Cb -0.18 0.35 -0.01 0.00 -2.06 0.00 0.00 37.83 35.93 1hyi s LYS 51 CO 0.79 -0.20 1.71 -1.25 0.10 0.00 0.00 175.35 176.50 1hyi s PRO 52 N -0.99 2.87 0.20 1.78 0.04 -1.26 -2.31 135.00 135.33 1hyi s PRO 52 Ca -0.10 0.55 -0.26 0.00 0.04 0.00 0.00 61.00 61.23 1hyi s PRO 52 Cb -0.03 -4.30 -0.08 0.00 0.04 0.00 0.00 34.50 30.12 1hyi s PRO 52 CO 0.05 -2.45 0.82 0.14 0.04 0.00 0.00 177.00 175.60 1hyi s VAL 53 N 7.96 4.31 -0.02 -0.36 -7.23 -0.04 -4.76 120.40 120.26 1hyi s VAL 53 Ca 0.62 1.75 -0.30 0.00 -1.81 0.00 0.00 61.98 62.24 1hyi s VAL 53 Cb -0.13 -4.14 -0.04 0.00 0.56 0.00 0.00 36.38 32.63 1hyi s VAL 53 CO 0.22 0.46 1.20 -0.60 -0.31 0.00 0.00 175.10 176.07 1hyi s ARG 54 N -1.30 4.38 0.17 4.82 3.52 -1.26 -2.73 118.95 126.54 1hyi s ARG 54 Ca 0.39 1.70 -0.10 0.00 -0.13 0.00 0.00 55.73 57.58 1hyi s ARG 54 Cb -0.23 -3.50 -0.00 0.00 -1.56 0.00 0.00 34.95 29.66 1hyi s ARG 54 CO 0.27 -0.38 0.32 0.14 -0.81 0.00 0.00 175.30 174.83 1hyi s VAL 55 N 1.85 0.06 1.10 7.11 -7.23 -1.09 -1.06 120.40 121.13 1hyi s VAL 55 Ca 0.57 -1.29 -0.16 0.00 -1.81 0.00 0.00 61.98 59.29 1hyi s VAL 55 Cb -0.26 -1.78 0.24 0.00 0.56 0.00 0.00 36.38 35.13 1hyi s VAL 55 CO 0.24 -0.28 1.11 0.00 -0.31 0.00 0.00 175.10 175.86 1hyi h ASP 57 N -2.22 0.35 0.39 0.00 1.82 -1.81 -1.02 116.42 113.93 1hyi h ASP 57 Ca -0.50 0.02 -0.02 0.00 -0.39 0.00 0.00 57.03 56.14 1hyi h ASP 57 Cb 1.31 -0.05 0.00 0.00 0.68 0.00 0.00 39.33 41.28 1hyi h ASP 57 CO 0.46 0.25 -0.19 0.00 -1.61 0.00 0.00 179.24 178.15 1hyi h ALA 58 N 1.23 -1.08 -0.91 -0.78 0.00 -1.92 -2.92 119.26 112.88 1hyi h ALA 58 Ca 0.19 -0.11 0.16 0.00 0.00 0.00 0.00 54.91 55.14 1hyi h ALA 58 Cb 0.08 0.20 -0.07 0.00 0.00 0.00 0.00 17.79 17.99 1hyi h ALA 58 CO -0.12 -1.04 0.58 0.00 0.00 0.00 0.00 179.25 178.67 1hyi h PHE 60 N 0.66 0.55 0.00 0.00 3.57 -1.06 0.52 116.94 121.18 1hyi h PHE 60 Ca 0.47 0.04 -0.10 0.00 3.53 0.00 0.00 57.97 61.91 1hyi h PHE 60 Cb 0.82 -0.12 -0.02 0.00 2.79 0.00 0.00 35.95 39.42 1hyi h PHE 60 CO -0.00 0.05 -0.90 -0.97 -2.23 0.00 0.00 178.31 174.26 1hyi h ASN 61 N 0.45 0.00 1.15 0.41 -1.24 -0.88 -1.50 115.58 113.97 1hyi h ASN 61 Ca 0.44 0.00 -0.09 0.00 0.71 0.00 0.00 56.30 57.37 1hyi h ASN 61 Cb 0.70 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 39.74 1hyi h ASN 61 CO -0.43 0.39 -0.41 -0.78 -1.29 0.00 0.00 177.43 174.91 1hyi h ASP 62 N 0.00 0.00 0.00 1.15 1.82 0.13 -3.31 116.42 116.21 1hyi h ASP 62 Ca -0.06 0.00 -0.10 0.00 -0.39 0.00 0.00 57.03 56.48 1hyi h ASP 62 Cb 1.36 0.00 -0.02 0.00 0.68 0.00 0.00 39.33 41.35 1hyi h ASP 62 CO 0.04 0.41 -1.78 0.00 -1.61 0.00 0.00 179.24 176.30 1hyi n LEU 63 N -3.37 0.00 0.12 2.28 -0.00 0.16 -4.34 117.00 111.85 1hyi n LEU 63 Ca 0.01 0.00 0.08 0.00 -0.00 0.00 0.00 56.01 56.09 1hyi n LEU 63 Cb 0.60 0.13 0.40 0.00 -0.00 0.00 0.00 43.42 44.56 1hyi n LEU 63 CO 0.38 0.13 0.74 1.67 -0.00 0.00 0.00 177.39 180.31 1hyi n GLN 64 N -2.21 0.10 0.00 1.47 0.00 -0.56 -4.98 117.38 111.19 1hyi n GLN 64 Ca -0.11 0.58 0.00 0.00 -0.00 0.00 0.00 57.00 57.48 1hyi n GLN 64 Cb 0.61 -1.86 0.00 0.00 0.00 0.00 0.00 30.24 28.99 1hyi n GLN 64 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47