#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 -0.01 -5.51 -0.14 -0.00 -2.05 -3.39 116.57 105.46 1hyi h LYS 2 Ca 0.00 0.00 -0.64 0.00 -0.00 0.00 0.00 60.65 60.01 1hyi h LYS 2 Cb 0.00 0.00 -0.16 0.00 -0.00 0.00 0.00 32.23 32.07 1hyi h LYS 2 CO 0.00 -0.01 -0.59 -1.58 -0.00 0.00 0.00 179.45 177.27 1hyi s TRP 3 N -3.08 3.22 -1.27 0.07 0.51 -1.26 -5.01 118.94 112.12 1hyi s TRP 3 Ca -0.00 0.08 -0.19 0.00 -2.12 0.00 0.00 56.10 53.87 1hyi s TRP 3 Cb 0.00 -1.96 0.02 0.00 -0.81 0.00 0.00 33.47 30.72 1hyi s TRP 3 CO 0.02 0.26 1.86 0.00 -0.51 0.00 0.00 176.95 178.58 1hyi n ALA 4 N 3.00 3.41 -0.03 0.98 0.00 -1.26 -4.72 120.51 121.89 1hyi n ALA 4 Ca -0.18 -3.64 -0.00 0.00 0.00 0.00 0.00 53.44 49.63 1hyi n ALA 4 Cb 0.53 -3.57 -0.00 0.00 0.00 0.00 0.00 19.45 16.41 1hyi n ALA 4 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1hyi h GLU 5 N 7.86 0.00 0.00 0.00 4.81 -1.95 -3.45 114.58 121.85 1hyi h GLU 5 Ca 0.41 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.63 1hyi h GLU 5 Cb 0.84 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.21 1hyi h GLU 5 CO 1.49 0.00 -0.02 -3.47 -0.73 0.00 0.00 179.01 176.28 1hyi n ASP 6 N -3.46 -0.08 0.07 1.04 2.03 -1.26 -4.91 116.55 109.97 1hyi n ASP 6 Ca -0.00 -0.61 -0.18 0.00 0.52 0.00 0.00 54.79 54.51 1hyi n ASP 6 Cb 0.01 0.03 -0.09 0.00 -0.72 0.00 0.00 41.12 40.35 1hyi n ASP 6 CO 0.00 0.00 0.00 -1.13 -1.92 0.00 0.00 177.20 174.15 1hyi h ASN 7 N 0.03 0.74 -0.15 1.67 -1.24 -1.91 -3.42 115.58 111.30 1hyi h ASN 7 Ca -0.04 -0.63 -0.24 0.00 0.71 0.00 0.00 56.30 56.10 1hyi h ASN 7 Cb 0.79 -0.23 -0.19 0.00 0.73 0.00 0.00 38.32 39.42 1hyi h ASN 7 CO -0.02 1.44 -0.48 -0.62 -1.29 0.00 0.00 177.43 176.46 1hyi n GLU 8 N -3.77 1.20 0.00 6.67 1.02 -1.26 -4.98 120.64 119.52 1hyi n GLU 8 Ca -0.10 -2.03 0.00 0.00 -0.02 0.00 0.00 57.16 55.01 1hyi n GLU 8 Cb 0.91 -0.22 0.00 0.00 -0.02 0.00 0.00 31.44 32.11 1hyi n GLU 8 CO 0.00 0.00 0.00 1.55 1.18 0.00 0.00 177.13 179.86 1hyi n VAL 9 N -0.53 0.00 -2.40 2.62 3.14 -1.26 -4.99 118.33 114.90 1hyi n VAL 9 Ca -0.01 0.00 -0.13 0.00 -2.96 0.00 0.00 64.34 61.23 1hyi n VAL 9 Cb 0.85 -0.81 -0.02 0.00 -1.06 0.00 0.00 33.84 32.79 1hyi n VAL 9 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1hyi n GLN 10 N -2.60 -1.15 -3.47 1.45 0.00 -1.26 -4.75 117.38 105.60 1hyi n GLN 10 Ca 0.00 0.04 0.01 0.00 0.00 0.00 0.00 57.00 57.05 1hyi n GLN 10 Cb 0.20 -1.98 -0.05 0.00 0.00 0.00 0.00 30.24 28.41 1hyi n GLN 10 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.06 178.27 1hyi s ASN 11 N -1.65 -0.48 0.48 2.61 3.04 -1.26 -3.45 114.94 114.23 1hyi s ASN 11 Ca 0.26 0.70 -0.21 0.00 0.04 0.00 0.00 52.86 53.64 1hyi s ASN 11 Cb -0.15 1.44 -0.10 0.00 -1.54 0.00 0.00 41.25 40.90 1hyi s ASN 11 CO 0.32 -0.10 0.71 0.00 -3.04 0.00 0.00 177.10 174.98 1hyi h MET 13 N 0.80 0.28 0.00 0.00 4.05 -1.15 -2.81 114.93 116.10 1hyi h MET 13 Ca -0.44 -0.48 0.00 0.00 -0.28 0.00 0.00 59.70 58.50 1hyi h MET 13 Cb 1.38 0.18 0.00 0.00 -0.80 0.00 0.00 31.60 32.36 1hyi h MET 13 CO 0.52 1.16 0.00 0.00 0.23 0.00 0.00 176.91 178.81 1hyi n ALA 14 N -2.68 0.00 -0.24 0.39 0.00 -1.25 -4.16 120.51 112.57 1hyi n ALA 14 Ca -0.17 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.39 1hyi n ALA 14 Cb 1.05 0.00 0.40 0.00 0.00 0.00 0.00 19.45 20.90 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 -1.45 0.39 3.68 0.00 0.00 -1.06 -5.01 105.19 101.73 1hyi n GLY 16 Ca 0.16 -0.64 -0.39 0.00 0.00 0.00 0.00 46.02 45.15 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 -4.61 4.24 -0.61 1.61 -2.85 -1.26 -4.78 119.74 111.48 1hyi s LYS 17 Ca 0.04 0.52 -0.26 0.00 -1.00 0.00 0.00 55.97 55.27 1hyi s LYS 17 Cb -0.02 -3.54 -0.07 0.00 -2.06 0.00 0.00 37.83 32.14 1hyi s LYS 17 CO 0.05 -0.11 2.27 0.20 0.10 0.00 0.00 175.35 177.86 1hyi s GLY 18 N 1.05 -0.35 0.39 0.59 0.00 -1.26 -2.86 107.32 104.86 1hyi s GLY 18 Ca 0.27 -0.42 -0.21 0.00 0.00 0.00 0.00 44.72 44.36 1hyi s GLY 18 CO 0.11 3.97 0.11 0.69 0.00 0.00 0.00 173.10 177.98 1hyi n PHE 19 N 15.77 -1.98 -1.02 1.90 3.72 -1.22 -4.96 117.46 129.66 1hyi n PHE 19 Ca 0.36 0.64 0.00 0.00 -0.05 0.00 0.00 57.45 58.40 1hyi n PHE 19 Cb 0.51 -1.77 0.00 0.00 -0.94 0.00 0.00 39.48 37.28 1hyi n PHE 19 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 1hyi n SER 20 N 2.29 0.31 0.10 4.37 7.64 -1.22 -4.97 113.62 122.14 1hyi n SER 20 Ca 0.12 0.00 0.04 0.00 1.01 0.00 0.00 58.87 60.03 1hyi n SER 20 Cb 0.38 0.00 -0.01 0.00 -1.01 0.00 0.00 64.21 63.58 1hyi n SER 20 CO 0.00 0.00 0.00 1.62 -3.01 0.00 0.00 175.04 173.65 1hyi h VAL 21 N 0.00 0.53 0.07 0.44 3.04 -2.02 -3.35 116.25 114.95 1hyi h VAL 21 Ca 0.00 -1.85 -0.34 0.00 -1.01 0.00 0.00 66.70 63.50 1hyi h VAL 21 Cb 0.00 2.11 -0.03 0.00 -2.01 0.00 0.00 31.29 31.36 1hyi h VAL 21 CO 0.00 0.30 -1.90 0.35 -1.01 0.00 0.00 177.57 175.31 1hyi n THR 22 N -3.01 1.69 -3.89 3.17 -2.24 -1.26 -4.92 114.28 103.82 1hyi n THR 22 Ca -0.02 -0.72 -0.28 0.00 -2.27 0.00 0.00 64.05 60.76 1hyi n THR 22 Cb 0.73 -1.39 -0.03 0.00 -2.10 0.00 0.00 70.33 67.53 1hyi n THR 22 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1hyi s VAL 23 N -2.57 5.32 0.45 2.28 1.01 -1.26 -5.10 120.40 120.53 1hyi s VAL 23 Ca -0.15 -0.55 0.07 0.00 0.00 0.00 0.00 61.98 61.36 1hyi s VAL 23 Cb 0.07 -3.71 -0.01 0.00 0.00 0.00 0.00 36.38 32.73 1hyi s VAL 23 CO 0.79 -0.05 0.39 -0.13 0.00 0.00 0.00 175.10 176.11 1hyi s ARG 24 N -3.06 2.45 -0.68 2.72 0.52 -1.26 -3.45 118.95 116.19 1hyi s ARG 24 Ca 0.35 -1.65 0.05 0.00 -0.52 0.00 0.00 55.73 53.97 1hyi s ARG 24 Cb -0.12 -2.32 0.20 0.00 0.52 0.00 0.00 34.95 33.23 1hyi s ARG 24 CO 0.28 -0.30 0.58 -2.13 0.02 0.00 0.00 175.30 173.75 1hyi n ARG 25 N -1.60 2.03 -0.37 3.54 0.63 -1.26 -4.19 116.66 115.43 1hyi n ARG 25 Ca 0.03 -4.52 -0.06 0.00 -0.92 0.00 0.00 57.85 52.37 1hyi n ARG 25 Cb 0.62 -2.26 0.05 0.00 0.45 0.00 0.00 32.46 31.32 1hyi n ARG 25 CO 0.00 0.00 0.00 0.72 -2.51 0.00 0.00 177.63 175.84 1hyi n HIS 26 N 1.60 -3.83 -3.62 -0.14 8.25 -0.70 -4.84 115.22 111.94 1hyi n HIS 26 Ca 0.23 -0.25 -0.12 0.00 -0.26 0.00 0.00 57.72 57.33 1hyi n HIS 26 Cb 0.37 -0.23 -0.07 0.00 1.12 0.00 0.00 29.99 31.19 1hyi n HIS 26 CO 0.00 0.00 0.00 -3.38 0.64 0.00 0.00 176.34 173.60 1hyi s HIS 27 N -1.59 -0.59 0.26 4.41 -3.43 -1.26 -1.53 115.29 111.57 1hyi s HIS 27 Ca 0.16 1.37 -0.30 0.00 -0.80 0.00 0.00 55.06 55.49 1hyi s HIS 27 Cb -0.01 0.34 -0.09 0.00 -1.43 0.00 0.00 32.58 31.39 1hyi s HIS 27 CO 0.12 -0.33 1.24 0.00 -2.00 0.00 0.00 174.74 173.77 1hyi n ARG 29 N 1.69 0.19 0.00 0.00 1.74 -0.70 -2.36 116.66 117.22 1hyi n ARG 29 Ca 0.02 0.06 0.00 0.00 -0.77 0.00 0.00 57.85 57.16 1hyi n ARG 29 Cb 0.43 -1.62 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 -1.90 0.00 0.08 5.56 6.02 -1.26 -4.41 117.38 121.47 1hyi n GLN 30 Ca 0.04 0.36 -0.04 0.00 -0.01 0.00 0.00 57.00 57.34 1hyi n GLN 30 Cb 0.40 -0.92 -0.08 0.00 1.02 0.00 0.00 30.24 30.66 1hyi n GLN 30 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1hyi n GLY 32 N 1.30 0.64 3.58 0.00 0.00 -1.00 -5.08 105.19 104.63 1hyi n GLY 32 Ca 0.00 -0.34 -0.26 0.00 0.00 0.00 0.00 46.02 45.42 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 -1.97 3.88 -0.10 1.61 -0.87 -1.18 -4.60 114.94 111.72 1hyi s ASN 33 Ca 0.00 -1.14 -0.06 0.00 -1.57 0.00 0.00 52.86 50.08 1hyi s ASN 33 Cb 0.00 -0.41 -0.04 0.00 -0.02 0.00 0.00 41.25 40.78 1hyi s ASN 33 CO 0.00 -0.23 0.15 -0.63 -2.57 0.00 0.00 177.10 173.82 1hyi s ILE 34 N -2.59 5.49 -0.04 0.60 -1.09 -1.26 0.10 121.20 122.41 1hyi s ILE 34 Ca 0.33 0.16 -0.11 0.00 -2.23 0.00 0.00 60.65 58.81 1hyi s ILE 34 Cb 0.02 -3.43 0.02 0.00 -1.58 0.00 0.00 42.46 37.49 1hyi s ILE 34 CO 0.17 0.57 0.24 -0.36 -1.23 0.00 0.00 174.94 174.33 1hyi s PHE 35 N -1.08 -0.15 0.85 3.97 0.08 -0.58 -0.48 117.98 120.59 1hyi s PHE 35 Ca 0.17 0.29 -0.12 0.00 0.12 0.00 0.00 56.93 57.40 1hyi s PHE 35 Cb -0.12 0.05 0.10 0.00 -0.57 0.00 0.00 43.02 42.49 1hyi s PHE 35 CO 0.07 -0.28 1.15 0.00 -0.10 0.00 0.00 175.22 176.06 1hyi h ALA 37 N -1.26 1.39 0.08 0.00 0.00 -1.94 0.17 119.26 117.71 1hyi h ALA 37 Ca -0.48 0.00 -0.32 0.00 0.00 0.00 0.00 54.91 54.11 1hyi h ALA 37 Cb 1.32 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.09 1hyi h ALA 37 CO 0.63 -0.39 -1.72 0.93 0.00 0.00 0.00 179.25 178.70 1hyi h GLU 38 N 0.00 0.18 -0.07 0.00 3.07 -1.96 -3.25 114.58 112.55 1hyi h GLU 38 Ca 0.00 -0.30 -0.16 0.00 -0.50 0.00 0.00 59.36 58.40 1hyi h GLU 38 Cb 0.87 0.11 -0.01 0.00 -0.84 0.00 0.00 28.75 28.88 1hyi h GLU 38 CO 0.00 1.14 -0.65 0.00 -1.40 0.00 0.00 179.01 178.11 1hyi n SER 40 N -3.85 3.47 0.00 0.00 3.41 0.44 -3.73 113.62 113.35 1hyi n SER 40 Ca -0.03 -2.56 0.12 0.00 -0.26 0.00 0.00 58.87 56.15 1hyi n SER 40 Cb 0.65 -0.61 0.72 0.00 -0.26 0.00 0.00 64.21 64.71 1hyi n SER 40 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1hyi n ALA 41 N 0.20 2.55 -2.72 7.33 0.00 -1.09 -4.78 120.51 121.99 1hyi n ALA 41 Ca 0.18 -0.15 -0.31 0.00 0.00 0.00 0.00 53.44 53.15 1hyi n ALA 41 Cb 0.82 -1.40 -0.08 0.00 0.00 0.00 0.00 19.45 18.80 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 -2.00 2.77 -0.21 0.00 -0.14 -1.25 -5.06 119.74 113.85 1hyi s LYS 42 Ca 0.37 -0.69 -0.06 0.00 -1.36 0.00 0.00 55.97 54.22 1hyi s LYS 42 Cb 0.17 -2.67 0.10 0.00 -1.68 0.00 0.00 37.83 33.75 1hyi s LYS 42 CO 0.28 0.58 0.42 1.21 -0.76 0.00 0.00 175.35 177.09 1hyi s ASN 43 N -2.07 -0.23 0.05 2.83 3.84 -1.26 -2.59 114.94 115.50 1hyi s ASN 43 Ca 0.25 0.89 0.03 0.00 0.21 0.00 0.00 52.86 54.24 1hyi s ASN 43 Cb -0.12 1.37 -0.02 0.00 -0.55 0.00 0.00 41.25 41.93 1hyi s ASN 43 CO 0.17 -0.24 -0.10 0.00 -2.79 0.00 0.00 177.10 174.14 1hyi s ALA 44 N 2.62 0.78 1.08 1.71 0.00 -0.68 -4.76 121.76 122.52 1hyi s ALA 44 Ca 0.01 -0.79 -0.18 0.00 0.00 0.00 0.00 51.96 51.00 1hyi s ALA 44 Cb -0.13 -0.03 0.25 0.00 0.00 0.00 0.00 23.12 23.22 1hyi s ALA 44 CO -0.14 0.07 1.26 -0.48 0.00 0.00 0.00 175.76 176.47 1hyi s LEU 45 N -1.46 1.93 0.11 0.00 2.34 -1.26 -0.96 118.68 119.38 1hyi s LEU 45 Ca -0.06 0.30 0.09 0.00 0.06 0.00 0.00 54.13 54.52 1hyi s LEU 45 Cb -0.09 -2.15 -0.04 0.00 -0.56 0.00 0.00 46.19 43.36 1hyi s LEU 45 CO 0.01 -3.42 -0.22 0.42 -1.06 0.00 0.00 176.35 172.08 1hyi s THR 46 N -3.60 1.79 -0.99 5.48 -4.23 -1.17 -4.74 115.64 108.17 1hyi s THR 46 Ca 0.75 -1.57 0.17 0.00 -1.18 0.00 0.00 61.69 59.85 1hyi s THR 46 Cb -0.04 -1.62 0.14 0.00 1.34 0.00 0.00 72.50 72.32 1hyi s THR 46 CO 0.54 -0.04 1.54 -0.81 -0.54 0.00 0.00 174.62 175.32 1hyi n PRO 47 N 1.06 0.00 0.11 3.99 -0.04 -1.26 -2.91 135.00 135.96 1hyi n PRO 47 Ca -0.19 0.21 -0.23 0.00 -0.04 0.00 0.00 63.50 63.25 1hyi n PRO 47 Cb 0.53 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.35 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 0.87 0.00 3.54 0.87 -1.99 -3.47 113.55 113.38 1hyi h SER 48 Ca 0.00 -0.85 0.00 0.00 -1.23 0.00 0.00 61.79 59.71 1hyi h SER 48 Cb 0.29 -0.28 0.00 0.00 -0.44 0.00 0.00 62.40 61.97 1hyi h SER 48 CO 0.00 1.65 0.00 -1.54 -0.53 0.00 0.00 176.83 176.41 1hyi n SER 49 N -3.76 0.00 -2.69 6.23 3.41 -1.14 -5.09 113.62 110.57 1hyi n SER 49 Ca -0.15 0.00 -0.07 0.00 -0.26 0.00 0.00 58.87 58.39 1hyi n SER 49 Cb 1.03 0.00 0.09 0.00 -0.26 0.00 0.00 64.21 65.08 1hyi n SER 49 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1hyi n LYS 50 N 0.00 1.21 -3.52 4.33 5.02 -1.26 -4.89 118.16 119.05 1hyi n LYS 50 Ca 0.00 -2.25 -0.09 0.00 -2.02 0.00 0.00 58.31 53.96 1hyi n LYS 50 Cb 0.00 -0.40 -0.02 0.00 -0.02 0.00 0.00 35.03 34.59 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 -0.88 1.03 0.36 1.97 -2.85 -1.26 -5.05 119.74 113.06 1hyi s LYS 51 Ca 0.23 -0.42 -0.27 0.00 -1.00 0.00 0.00 55.97 54.51 1hyi s LYS 51 Cb 0.42 0.45 -0.09 0.00 -2.06 0.00 0.00 37.83 36.55 1hyi s LYS 51 CO -0.05 -0.46 1.16 -1.25 0.10 0.00 0.00 175.35 174.85 1hyi s PRO 52 N -3.35 4.27 0.05 1.78 0.04 -1.26 -3.03 135.00 133.50 1hyi s PRO 52 Ca 0.05 1.86 0.06 0.00 0.04 0.00 0.00 61.00 63.01 1hyi s PRO 52 Cb -0.01 -2.86 -0.02 0.00 0.04 0.00 0.00 34.50 31.64 1hyi s PRO 52 CO -0.08 -0.14 -0.16 0.14 0.04 0.00 0.00 177.00 176.79 1hyi s VAL 53 N -1.33 1.31 -0.06 -0.36 -7.23 -0.13 -4.73 120.40 107.87 1hyi s VAL 53 Ca 0.52 -1.13 -0.30 0.00 -1.81 0.00 0.00 61.98 59.27 1hyi s VAL 53 Cb -0.32 -1.18 -0.03 0.00 0.56 0.00 0.00 36.38 35.41 1hyi s VAL 53 CO 0.41 0.03 1.28 -0.60 -0.31 0.00 0.00 175.10 175.90 1hyi s ARG 54 N -1.28 4.30 0.15 4.82 3.52 -1.26 -1.68 118.95 127.53 1hyi s ARG 54 Ca 0.03 1.76 -0.16 0.00 -0.13 0.00 0.00 55.73 57.24 1hyi s ARG 54 Cb -0.08 -3.62 0.03 0.00 -1.56 0.00 0.00 34.95 29.71 1hyi s ARG 54 CO 0.02 -0.55 0.43 0.14 -0.81 0.00 0.00 175.30 174.53 1hyi s VAL 55 N 2.59 0.05 0.77 7.11 -7.23 -1.07 -1.73 120.40 120.90 1hyi s VAL 55 Ca 0.58 -0.73 -0.11 0.00 -1.81 0.00 0.00 61.98 59.91 1hyi s VAL 55 Cb -0.26 -1.38 0.05 0.00 0.56 0.00 0.00 36.38 35.36 1hyi s VAL 55 CO 0.22 -0.25 1.10 0.00 -0.31 0.00 0.00 175.10 175.86 1hyi h ASP 57 N -0.95 -0.70 0.01 0.00 3.32 -1.88 0.30 116.42 116.52 1hyi h ASP 57 Ca -0.46 0.19 0.01 0.00 0.02 0.00 0.00 57.03 56.78 1hyi h ASP 57 Cb 1.27 0.41 -0.03 0.00 0.22 0.00 0.00 39.33 41.19 1hyi h ASP 57 CO 0.61 -0.23 -0.33 0.00 -1.72 0.00 0.00 179.24 177.57 1hyi h ALA 58 N 1.39 -0.79 -0.57 3.45 0.00 -1.93 -1.61 119.26 119.22 1hyi h ALA 58 Ca 0.26 -0.06 0.06 0.00 0.00 0.00 0.00 54.91 55.18 1hyi h ALA 58 Cb 0.47 0.78 -0.05 0.00 0.00 0.00 0.00 17.79 18.98 1hyi h ALA 58 CO -0.61 -0.88 0.27 0.00 0.00 0.00 0.00 179.25 178.03 1hyi h PHE 60 N 0.51 0.54 -0.36 0.00 3.04 0.23 0.29 116.94 121.19 1hyi h PHE 60 Ca 0.26 0.05 -0.13 0.00 3.98 0.00 0.00 57.97 62.13 1hyi h PHE 60 Cb 0.22 -0.09 -0.01 0.00 2.56 0.00 0.00 35.95 38.63 1hyi h PHE 60 CO -0.12 -0.16 -0.29 -0.91 -2.02 0.00 0.00 178.31 174.81 1hyi h ASN 61 N 0.28 0.87 -0.69 0.41 2.35 -0.34 -2.50 115.58 115.96 1hyi h ASN 61 Ca 0.59 -0.45 0.20 0.00 -0.55 0.00 0.00 56.30 56.09 1hyi h ASN 61 Cb 1.21 -0.24 -0.03 0.00 0.05 0.00 0.00 38.32 39.31 1hyi h ASN 61 CO -0.62 1.14 0.73 0.44 -1.65 0.00 0.00 177.43 177.47 1hyi h ASP 62 N 0.62 0.00 0.26 5.81 5.19 0.01 1.25 116.42 129.57 1hyi h ASP 62 Ca 0.07 0.00 -0.33 0.00 -0.62 0.00 0.00 57.03 56.14 1hyi h ASP 62 Cb 0.86 0.00 -0.04 0.00 0.18 0.00 0.00 39.33 40.33 1hyi h ASP 62 CO 0.07 0.00 -1.97 0.18 -3.12 0.00 0.00 179.24 174.41 1hyi n LEU 63 N -3.60 1.47 0.06 1.55 4.77 -1.02 -4.05 117.00 116.17 1hyi n LEU 63 Ca 0.14 0.24 0.13 0.00 -0.03 0.00 0.00 56.01 56.49 1hyi n LEU 63 Cb 0.97 -0.27 0.34 0.00 -2.33 0.00 0.00 43.42 42.14 1hyi n LEU 63 CO 0.27 0.60 0.66 1.67 -1.33 0.00 0.00 177.39 179.26 1hyi n GLN 64 N -3.15 0.19 -0.21 3.23 -0.06 0.12 -4.95 117.38 112.55 1hyi n GLN 64 Ca -0.26 0.11 0.00 0.00 -2.00 0.00 0.00 57.00 54.84 1hyi n GLN 64 Cb 1.06 -1.67 0.00 0.00 -4.06 0.00 0.00 30.24 25.57 1hyi n GLN 64 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27