#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hyi n LYS 2 N 0.00 0.00 0.00 5.56 2.85 -1.26 -5.01 118.16 120.30 1hyi n LYS 2 Ca 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.26 1hyi n LYS 2 Cb 0.00 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.38 1hyi n LYS 2 CO 0.00 0.00 0.00 1.87 -0.05 0.00 0.00 177.40 179.22 1hyi n TRP 3 N 0.00 0.00 -0.83 5.58 -0.00 -1.26 -2.45 117.44 118.48 1hyi n TRP 3 Ca 0.00 0.00 -0.18 0.00 -0.00 0.00 0.00 57.50 57.32 1hyi n TRP 3 Cb 0.00 0.05 -0.08 0.00 -0.00 0.00 0.00 31.31 31.28 1hyi n TRP 3 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 1hyi n ALA 4 N 7.14 5.33 -3.93 5.87 0.00 -1.26 -4.65 120.51 129.01 1hyi n ALA 4 Ca 0.00 -1.90 -0.36 0.00 0.00 0.00 0.00 53.44 51.18 1hyi n ALA 4 Cb 0.00 -2.68 0.01 0.00 0.00 0.00 0.00 19.45 16.78 1hyi n ALA 4 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1hyi n GLU 5 N 3.23 -0.83 -0.82 0.00 4.71 -1.02 -4.49 120.64 121.41 1hyi n GLU 5 Ca 0.43 0.39 -0.14 0.00 -0.01 0.00 0.00 57.16 57.84 1hyi n GLU 5 Cb 0.45 -2.54 0.03 0.00 -1.01 0.00 0.00 31.44 28.37 1hyi n GLU 5 CO 0.00 0.00 0.00 -0.40 0.09 0.00 0.00 177.13 176.82 1hyi n ASP 6 N -2.36 6.25 0.00 1.62 5.75 -1.18 -3.27 116.55 123.36 1hyi n ASP 6 Ca -0.19 -2.95 0.00 0.00 -0.01 0.00 0.00 54.79 51.64 1hyi n ASP 6 Cb 0.62 -1.07 0.00 0.00 -1.03 0.00 0.00 41.12 39.64 1hyi n ASP 6 CO 0.00 0.00 0.00 -0.46 -0.11 0.00 0.00 177.20 176.63 1hyi n ASN 7 N 0.55 2.41 0.00 -1.12 6.94 -1.26 -4.59 115.26 118.19 1hyi n ASN 7 Ca 0.25 0.00 0.00 0.00 -0.02 0.00 0.00 54.58 54.81 1hyi n ASN 7 Cb 0.57 0.21 0.00 0.00 -2.36 0.00 0.00 39.78 38.20 1hyi n ASN 7 CO 0.00 0.00 0.00 1.21 -1.03 0.00 0.00 177.26 177.44 1hyi n GLU 8 N -1.36 5.86 -2.23 -3.83 2.13 -1.25 -4.86 120.64 115.09 1hyi n GLU 8 Ca 0.00 -0.05 -0.43 0.00 0.66 0.00 0.00 57.16 57.34 1hyi n GLU 8 Cb 0.25 -0.53 0.00 0.00 0.27 0.00 0.00 31.44 31.43 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 -0.85 3.90 -1.07 6.31 0.31 -1.20 -4.78 118.33 120.95 1hyi n VAL 9 Ca 0.00 -3.84 -0.17 0.00 -0.01 0.00 0.00 64.34 60.33 1hyi n VAL 9 Cb 0.00 -2.47 -0.05 0.00 -0.91 0.00 0.00 33.84 30.42 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 5.95 1.94 -3.46 5.55 1.13 -1.26 -4.73 117.38 122.49 1hyi n GLN 10 Ca 0.46 -1.49 0.01 0.00 -1.94 0.00 0.00 57.00 54.04 1hyi n GLN 10 Cb 0.40 -1.79 -0.04 0.00 0.11 0.00 0.00 30.24 28.91 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 0.89 -0.61 0.81 1.08 3.04 -1.26 -2.92 114.94 115.97 1hyi s ASN 11 Ca 0.44 0.86 -0.16 0.00 0.04 0.00 0.00 52.86 54.04 1hyi s ASN 11 Cb 0.27 1.62 -0.08 0.00 -1.54 0.00 0.00 41.25 41.52 1hyi s ASN 11 CO -0.08 -0.12 -0.05 0.00 -3.04 0.00 0.00 177.10 173.81 1hyi h MET 13 N -0.72 0.44 0.00 0.00 2.86 0.14 -3.17 114.93 114.47 1hyi h MET 13 Ca -0.44 -0.75 0.00 0.00 -2.06 0.00 0.00 59.70 56.45 1hyi h MET 13 Cb 1.34 0.28 0.00 0.00 0.06 0.00 0.00 31.60 33.28 1hyi h MET 13 CO 0.35 1.35 0.00 0.00 1.06 0.00 0.00 176.91 179.67 1hyi n ALA 14 N -2.80 0.00 -0.20 6.32 0.00 -1.26 -4.34 120.51 118.23 1hyi n ALA 14 Ca -0.21 -0.04 0.28 0.00 0.00 0.00 0.00 53.44 53.47 1hyi n ALA 14 Cb 1.09 0.00 0.71 0.00 0.00 0.00 0.00 19.45 21.24 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 -1.70 -0.43 3.67 0.00 0.00 -1.20 -4.96 105.19 100.58 1hyi n GLY 16 Ca 0.20 0.15 -0.39 0.00 0.00 0.00 0.00 46.02 45.97 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 -6.03 4.21 -0.69 1.61 -2.85 -1.26 -4.75 119.74 109.98 1hyi s LYS 17 Ca 0.46 0.48 -0.25 0.00 -1.00 0.00 0.00 55.97 55.66 1hyi s LYS 17 Cb -0.20 -3.55 -0.13 0.00 -2.06 0.00 0.00 37.83 31.88 1hyi s LYS 17 CO 0.57 -0.15 2.42 0.41 0.10 0.00 0.00 175.35 178.71 1hyi n GLY 18 N 3.81 -0.05 3.35 0.59 0.00 -1.26 -3.12 105.19 108.51 1hyi n GLY 18 Ca -0.04 0.50 -0.45 0.00 0.00 0.00 0.00 46.02 46.03 1hyi n GLY 18 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1hyi n PHE 19 N 16.18 -1.27 -0.25 1.61 3.72 -1.15 -4.95 117.46 131.35 1hyi n PHE 19 Ca 0.45 0.78 0.00 0.00 -0.05 0.00 0.00 57.45 58.63 1hyi n PHE 19 Cb 0.44 -1.87 0.00 0.00 -0.94 0.00 0.00 39.48 37.10 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 2.12 1.12 -0.00 4.37 7.64 -1.23 -4.94 113.62 122.70 1hyi n SER 20 Ca 0.14 0.00 -0.16 0.00 1.01 0.00 0.00 58.87 59.86 1hyi n SER 20 Cb 0.33 0.00 -0.14 0.00 -1.01 0.00 0.00 64.21 63.39 1hyi n SER 20 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 1hyi n VAL 21 N 0.00 1.72 1.07 0.44 0.31 -1.26 -3.95 118.33 116.66 1hyi n VAL 21 Ca 0.00 -0.71 0.08 0.00 -0.01 0.00 0.00 64.34 63.70 1hyi n VAL 21 Cb 0.00 -1.47 0.26 0.00 -0.91 0.00 0.00 33.84 31.72 1hyi n VAL 21 CO 0.00 0.00 0.00 1.07 -1.32 0.00 0.00 176.83 176.58 1hyi n THR 22 N -3.32 0.34 -4.11 2.52 5.66 -1.26 -4.84 114.28 109.28 1hyi n THR 22 Ca -0.26 -0.40 -0.15 0.00 -3.05 0.00 0.00 64.05 60.19 1hyi n THR 22 Cb 1.05 0.28 -0.14 0.00 -1.55 0.00 0.00 70.33 69.97 1hyi n THR 22 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 175.07 171.33 1hyi s VAL 23 N -1.66 0.38 0.25 1.08 1.01 -1.25 -5.11 120.40 115.10 1hyi s VAL 23 Ca 0.27 -0.35 0.02 0.00 0.00 0.00 0.00 61.98 61.93 1hyi s VAL 23 Cb 0.14 -0.35 0.02 0.00 0.00 0.00 0.00 36.38 36.20 1hyi s VAL 23 CO 0.20 0.01 0.21 0.54 0.00 0.00 0.00 175.10 176.06 1hyi n ARG 24 N 2.70 1.09 -3.28 2.72 1.74 -1.26 -3.51 116.66 116.86 1hyi n ARG 24 Ca -0.15 -1.54 -0.25 0.00 -0.77 0.00 0.00 57.85 55.15 1hyi n ARG 24 Cb 0.58 0.13 -0.08 0.00 -1.02 0.00 0.00 32.46 32.07 1hyi n ARG 24 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1hyi n ARG 25 N -1.15 1.05 -2.27 5.56 1.74 -1.26 -3.82 116.66 116.52 1hyi n ARG 25 Ca 0.00 -3.55 -0.42 0.00 -0.77 0.00 0.00 57.85 53.11 1hyi n ARG 25 Cb 0.28 -1.50 -0.03 0.00 -1.02 0.00 0.00 32.46 30.19 1hyi n ARG 25 CO 0.00 0.00 0.00 -1.01 -1.52 0.00 0.00 177.63 175.10 1hyi s HIS 26 N -1.32 3.00 0.02 -1.55 3.76 0.40 -4.47 115.29 115.13 1hyi s HIS 26 Ca 0.35 0.94 0.01 0.00 -0.15 0.00 0.00 55.06 56.21 1hyi s HIS 26 Cb 0.15 -3.61 -0.04 0.00 1.11 0.00 0.00 32.58 30.19 1hyi s HIS 26 CO -0.10 -2.16 0.05 -3.38 -0.85 0.00 0.00 174.74 168.30 1hyi s HIS 27 N 2.10 3.19 -0.13 1.40 -3.43 -1.26 0.94 115.29 118.09 1hyi s HIS 27 Ca 0.62 0.13 -0.29 0.00 -0.80 0.00 0.00 55.06 54.72 1hyi s HIS 27 Cb -0.31 -1.69 -0.04 0.00 -1.43 0.00 0.00 32.58 29.12 1hyi s HIS 27 CO 0.26 0.51 1.59 0.00 -2.00 0.00 0.00 174.74 175.11 1hyi n ARG 29 N 7.26 0.30 -0.10 0.00 1.74 -0.81 -0.47 116.66 124.58 1hyi n ARG 29 Ca 0.17 0.09 -0.20 0.00 -0.77 0.00 0.00 57.85 57.14 1hyi n ARG 29 Cb 0.44 -1.50 -0.10 0.00 -1.02 0.00 0.00 32.46 30.27 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 -1.28 0.55 0.01 5.56 6.02 -1.26 -4.54 117.38 122.44 1hyi n GLN 30 Ca 0.10 0.56 -0.16 0.00 -0.01 0.00 0.00 57.00 57.49 1hyi n GLN 30 Cb 0.17 -1.73 -0.14 0.00 1.02 0.00 0.00 30.24 29.55 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 1.78 1.15 3.51 0.00 0.00 0.38 -5.03 105.19 106.97 1hyi n GLY 32 Ca -0.24 -0.11 -0.25 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 -2.15 3.85 -0.11 1.61 0.01 -1.21 -4.36 114.94 112.58 1hyi s ASN 33 Ca 0.00 -0.81 -0.18 0.00 -0.71 0.00 0.00 52.86 51.16 1hyi s ASN 33 Cb 0.00 -0.47 -0.04 0.00 0.41 0.00 0.00 41.25 41.15 1hyi s ASN 33 CO 0.00 0.07 0.48 -0.63 -1.51 0.00 0.00 177.10 175.51 1hyi s ILE 34 N -2.03 5.17 0.08 0.60 -1.09 -1.26 -0.29 121.20 122.38 1hyi s ILE 34 Ca 0.26 0.96 0.05 0.00 -2.23 0.00 0.00 60.65 59.69 1hyi s ILE 34 Cb -0.07 -3.82 -0.03 0.00 -1.58 0.00 0.00 42.46 36.96 1hyi s ILE 34 CO 0.14 0.34 -0.12 -0.36 -1.23 0.00 0.00 174.94 173.71 1hyi s PHE 35 N 0.52 1.14 0.74 3.97 0.08 0.27 0.17 117.98 124.87 1hyi s PHE 35 Ca 0.26 -0.53 -0.12 0.00 0.12 0.00 0.00 56.93 56.67 1hyi s PHE 35 Cb -0.15 -0.63 0.03 0.00 -0.57 0.00 0.00 43.02 41.70 1hyi s PHE 35 CO 0.11 0.04 1.12 0.00 -0.10 0.00 0.00 175.22 176.38 1hyi h ALA 37 N -0.78 1.61 0.06 0.00 0.00 -1.89 0.33 119.26 118.59 1hyi h ALA 37 Ca -0.45 -0.00 -0.30 0.00 0.00 0.00 0.00 54.91 54.16 1hyi h ALA 37 Cb 1.27 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 19.04 1hyi h ALA 37 CO 0.64 -0.58 -1.60 1.49 0.00 0.00 0.00 179.25 179.20 1hyi h GLU 38 N 0.00 0.13 0.08 0.00 4.81 -1.93 -3.11 114.58 114.55 1hyi h GLU 38 Ca 0.02 -0.22 -0.21 0.00 -0.13 0.00 0.00 59.36 58.82 1hyi h GLU 38 Cb 1.14 0.08 -0.01 0.00 0.63 0.00 0.00 28.75 30.60 1hyi h GLU 38 CO -0.00 0.89 -1.05 0.00 -0.73 0.00 0.00 179.01 178.12 1hyi n SER 40 N -4.17 3.40 0.00 0.00 7.64 -0.38 -2.79 113.62 117.32 1hyi n SER 40 Ca -0.22 -2.61 0.07 0.00 1.01 0.00 0.00 58.87 57.12 1hyi n SER 40 Cb 0.78 -0.63 0.44 0.00 -1.01 0.00 0.00 64.21 63.79 1hyi n SER 40 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1hyi n ALA 41 N 0.05 2.46 -2.79 -0.43 0.00 -1.18 -4.61 120.51 114.02 1hyi n ALA 41 Ca 0.21 -0.09 -0.24 0.00 0.00 0.00 0.00 53.44 53.31 1hyi n ALA 41 Cb 0.88 -1.24 -0.05 0.00 0.00 0.00 0.00 19.45 19.04 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 2.82 0.10 0.00 1.02 -1.26 -5.07 119.74 115.35 1hyi s LYS 42 Ca 0.22 -1.00 -0.04 0.00 0.02 0.00 0.00 55.97 55.18 1hyi s LYS 42 Cb 0.10 -2.56 -0.03 0.00 -0.52 0.00 0.00 37.83 34.83 1hyi s LYS 42 CO 0.17 0.44 0.09 -0.80 -0.92 0.00 0.00 175.35 174.33 1hyi s ASN 43 N -3.40 0.29 -0.19 2.83 0.01 -1.26 -2.78 114.94 110.43 1hyi s ASN 43 Ca 0.31 -0.97 -0.15 0.00 -0.71 0.00 0.00 52.86 51.35 1hyi s ASN 43 Cb -0.09 0.29 0.05 0.00 0.41 0.00 0.00 41.25 41.92 1hyi s ASN 43 CO 0.23 -0.71 0.49 0.00 -1.51 0.00 0.00 177.10 175.60 1hyi s ALA 44 N -3.95 -1.24 0.23 0.60 0.00 -0.91 -4.93 121.76 111.56 1hyi s ALA 44 Ca 0.13 1.54 -0.20 0.00 0.00 0.00 0.00 51.96 53.43 1hyi s ALA 44 Cb 0.06 -0.91 -0.08 0.00 0.00 0.00 0.00 23.12 22.19 1hyi s ALA 44 CO -0.05 -0.26 0.74 -1.17 0.00 0.00 0.00 175.76 175.02 1hyi s LEU 45 N 0.74 4.34 0.06 0.00 0.20 -1.26 0.12 118.68 122.88 1hyi s LEU 45 Ca -0.04 1.44 0.04 0.00 0.69 0.00 0.00 54.13 56.26 1hyi s LEU 45 Cb -0.05 -3.62 -0.03 0.00 -0.43 0.00 0.00 46.19 42.06 1hyi s LEU 45 CO -0.05 0.02 -0.12 0.42 -0.29 0.00 0.00 176.35 176.33 1hyi s THR 46 N -1.54 0.89 -1.03 3.68 -4.23 -0.97 -4.90 115.64 107.54 1hyi s THR 46 Ca 0.44 -1.16 0.18 0.00 -1.18 0.00 0.00 61.69 59.97 1hyi s THR 46 Cb -0.17 -0.88 0.16 0.00 1.34 0.00 0.00 72.50 72.96 1hyi s THR 46 CO 0.21 -0.25 1.58 -0.81 -0.54 0.00 0.00 174.62 174.81 1hyi n PRO 47 N 1.46 0.02 0.13 3.99 -0.04 -1.26 0.70 135.00 140.01 1hyi n PRO 47 Ca -0.21 0.18 -0.24 0.00 -0.04 0.00 0.00 63.50 63.19 1hyi n PRO 47 Cb 0.54 -1.50 -0.16 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 0.80 -0.01 3.54 0.87 -1.96 -3.36 113.55 113.43 1hyi h SER 48 Ca 0.00 -0.92 0.00 0.00 -1.23 0.00 0.00 61.79 59.64 1hyi h SER 48 Cb 0.30 -0.26 0.00 0.00 -0.44 0.00 0.00 62.40 62.00 1hyi h SER 48 CO 0.00 1.69 -0.05 -1.20 -0.53 0.00 0.00 176.83 176.75 1hyi n SER 49 N -3.75 1.21 -3.16 6.23 7.64 -1.16 -4.99 113.62 115.65 1hyi n SER 49 Ca -0.17 -1.11 -0.22 0.00 1.01 0.00 0.00 58.87 58.38 1hyi n SER 49 Cb 1.08 0.20 0.01 0.00 -1.01 0.00 0.00 64.21 64.49 1hyi n SER 49 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1hyi n LYS 50 N 0.02 -3.96 -3.66 1.43 5.02 0.22 -4.94 118.16 112.30 1hyi n LYS 50 Ca 0.03 0.67 -0.11 0.00 -2.02 0.00 0.00 58.31 56.88 1hyi n LYS 50 Cb 0.13 -5.44 -0.05 0.00 -0.02 0.00 0.00 35.03 29.64 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 -5.82 0.99 -0.85 1.97 -2.85 -1.22 -4.88 119.74 107.08 1hyi s LYS 51 Ca 0.33 -0.58 -0.25 0.00 -1.00 0.00 0.00 55.97 54.48 1hyi s LYS 51 Cb -0.16 0.44 -0.01 0.00 -2.06 0.00 0.00 37.83 36.03 1hyi s LYS 51 CO 0.41 -0.37 1.73 -1.25 0.10 0.00 0.00 175.35 175.97 1hyi s PRO 52 N -3.24 2.90 0.11 1.78 0.04 -1.25 -2.29 135.00 133.04 1hyi s PRO 52 Ca -0.00 -0.30 -0.31 0.00 0.04 0.00 0.00 61.00 60.43 1hyi s PRO 52 Cb 0.01 -4.89 -0.07 0.00 0.04 0.00 0.00 34.50 29.58 1hyi s PRO 52 CO -0.08 -2.82 1.33 0.08 0.04 0.00 0.00 177.00 175.56 1hyi s VAL 53 N 8.12 3.47 0.18 -0.36 1.01 0.33 -4.46 120.40 128.69 1hyi s VAL 53 Ca 0.59 1.07 -0.30 0.00 0.00 0.00 0.00 61.98 63.35 1hyi s VAL 53 Cb -0.06 -3.69 -0.08 0.00 0.00 0.00 0.00 36.38 32.55 1hyi s VAL 53 CO 0.03 0.09 1.17 -0.60 0.00 0.00 0.00 175.10 175.80 1hyi s ARG 54 N 0.96 4.51 0.13 2.72 3.52 -1.26 -2.14 118.95 127.38 1hyi s ARG 54 Ca 0.62 1.83 -0.21 0.00 -0.13 0.00 0.00 55.73 57.84 1hyi s ARG 54 Cb -0.35 -3.25 0.06 0.00 -1.56 0.00 0.00 34.95 29.84 1hyi s ARG 54 CO 0.31 -0.05 0.53 0.14 -0.81 0.00 0.00 175.30 175.42 1hyi s VAL 55 N -0.06 0.02 0.68 7.11 -7.23 -1.12 -1.93 120.40 117.87 1hyi s VAL 55 Ca 0.52 -0.20 -0.16 0.00 -1.81 0.00 0.00 61.98 60.33 1hyi s VAL 55 Cb -0.32 -1.04 0.01 0.00 0.56 0.00 0.00 36.38 35.59 1hyi s VAL 55 CO 0.36 -0.11 1.20 0.00 -0.31 0.00 0.00 175.10 176.24 1hyi h ASP 57 N 0.13 0.00 0.49 0.00 1.82 -1.87 -0.49 116.42 116.50 1hyi h ASP 57 Ca -0.48 0.00 -0.02 0.00 -0.39 0.00 0.00 57.03 56.13 1hyi h ASP 57 Cb 1.29 0.00 0.00 0.00 0.68 0.00 0.00 39.33 41.31 1hyi h ASP 57 CO 0.52 0.00 -0.23 0.00 -1.61 0.00 0.00 179.24 177.92 1hyi h ALA 58 N 0.84 -0.69 -0.91 -0.78 0.00 -1.90 -3.07 119.26 112.75 1hyi h ALA 58 Ca 0.44 -0.14 0.01 0.00 0.00 0.00 0.00 54.91 55.21 1hyi h ALA 58 Cb 2.46 0.25 -0.04 0.00 0.00 0.00 0.00 17.79 20.46 1hyi h ALA 58 CO -0.00 -0.64 0.59 0.00 0.00 0.00 0.00 179.25 179.19 1hyi h PHE 60 N 1.24 0.49 -0.15 0.00 3.04 -1.33 0.20 116.94 120.43 1hyi h PHE 60 Ca 0.33 0.02 -0.16 0.00 3.98 0.00 0.00 57.97 62.14 1hyi h PHE 60 Cb -0.12 -0.14 0.01 0.00 2.56 0.00 0.00 35.95 38.25 1hyi h PHE 60 CO -0.00 0.05 -0.55 -0.91 -2.02 0.00 0.00 178.31 174.88 1hyi h ASN 61 N 0.30 0.74 -0.06 0.41 2.35 -1.18 -2.96 115.58 115.18 1hyi h ASN 61 Ca 0.57 -0.61 0.03 0.00 -0.55 0.00 0.00 56.30 55.75 1hyi h ASN 61 Cb 1.65 -0.22 -0.04 0.00 0.05 0.00 0.00 38.32 39.76 1hyi h ASN 61 CO -0.22 1.23 -0.18 -0.78 -1.65 0.00 0.00 177.43 175.83 1hyi h ASP 62 N 0.31 -0.53 -0.47 5.81 1.82 -0.51 -0.84 116.42 122.00 1hyi h ASP 62 Ca -0.03 0.09 0.09 0.00 -0.39 0.00 0.00 57.03 56.79 1hyi h ASP 62 Cb 1.17 0.24 -0.08 0.00 0.68 0.00 0.00 39.33 41.34 1hyi h ASP 62 CO 0.12 -0.23 0.00 -0.07 -1.61 0.00 0.00 179.24 177.44 1hyi h LEU 63 N -0.26 -0.19 -1.69 2.28 3.38 -1.43 0.69 115.31 118.09 1hyi h LEU 63 Ca 0.07 0.11 0.00 0.00 0.09 0.00 0.00 57.88 58.15 1hyi h LEU 63 Cb 0.36 0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.31 1hyi h LEU 63 CO -0.21 -0.06 0.00 -0.61 0.09 0.00 0.00 178.44 177.65 1hyi h GLN 64 N 0.12 0.00 0.00 1.13 5.75 -1.18 -3.51 115.11 117.42 1hyi h GLN 64 Ca 0.23 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.73 1hyi h GLN 64 Cb 0.35 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.90 1hyi h GLN 64 CO -0.39 0.00 0.00 0.41 -2.65 0.00 0.00 178.83 176.20