#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 0.15 -4.19 -0.14 5.02 -1.26 -5.08 118.16 112.66 1hyi n LYS 2 Ca 0.00 -0.57 -0.18 0.00 -2.02 0.00 0.00 58.31 55.54 1hyi n LYS 2 Cb 0.00 -0.82 -0.06 0.00 -0.02 0.00 0.00 35.03 34.13 1hyi n LYS 2 CO 0.00 0.00 0.00 0.91 -0.52 0.00 0.00 177.40 177.79 1hyi n TRP 3 N -0.10 -1.10 -2.08 2.13 5.03 -1.26 -5.05 117.44 115.01 1hyi n TRP 3 Ca 0.00 -2.68 -0.28 0.00 3.03 0.00 0.00 57.50 57.56 1hyi n TRP 3 Cb 0.17 0.42 -0.06 0.00 -1.03 0.00 0.00 31.31 30.81 1hyi n TRP 3 CO 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 177.69 177.66 1hyi s ALA 4 N -3.14 1.83 0.00 6.99 0.00 -1.26 -4.73 121.76 121.45 1hyi s ALA 4 Ca 0.36 -2.03 0.00 0.00 0.00 0.00 0.00 51.96 50.29 1hyi s ALA 4 Cb 0.01 -4.65 0.00 0.00 0.00 0.00 0.00 23.12 18.48 1hyi s ALA 4 CO 0.26 -5.06 0.00 0.39 0.00 0.00 0.00 175.76 171.35 1hyi n GLU 5 N 8.43 0.00 0.00 0.00 1.02 -1.26 -4.63 120.64 124.19 1hyi n GLU 5 Ca 0.44 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.58 1hyi n GLU 5 Cb 0.47 -0.01 0.00 0.00 -0.02 0.00 0.00 31.44 31.88 1hyi n GLU 5 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 1hyi n ASP 6 N -0.13 0.07 -0.01 1.62 -0.08 -1.26 -4.52 116.55 112.24 1hyi n ASP 6 Ca 0.00 -1.02 -0.17 0.00 -1.51 0.00 0.00 54.79 52.09 1hyi n ASP 6 Cb 0.00 0.00 -0.12 0.00 2.34 0.00 0.00 41.12 43.34 1hyi n ASP 6 CO 0.00 0.00 0.00 -1.13 0.12 0.00 0.00 177.20 176.19 1hyi h ASN 7 N 0.00 0.31 -0.08 1.67 -0.73 -1.93 -3.37 115.58 111.45 1hyi h ASN 7 Ca 0.00 -0.86 0.00 0.00 1.87 0.00 0.00 56.30 57.31 1hyi h ASN 7 Cb 0.72 -0.10 0.00 0.00 0.27 0.00 0.00 38.32 39.21 1hyi h ASN 7 CO 0.00 1.13 0.00 1.21 -0.37 0.00 0.00 177.43 179.40 1hyi n GLU 8 N -4.37 1.16 -4.90 6.67 2.13 -1.26 -4.98 120.64 115.08 1hyi n GLU 8 Ca -0.11 -1.24 -0.27 0.00 0.66 0.00 0.00 57.16 56.20 1hyi n GLU 8 Cb 0.62 -1.12 -0.16 0.00 0.27 0.00 0.00 31.44 31.05 1hyi n GLU 8 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 1hyi s VAL 9 N -0.69 1.53 0.00 6.31 1.01 -1.26 -4.99 120.40 122.31 1hyi s VAL 9 Ca 0.09 -0.77 0.00 0.00 0.00 0.00 0.00 61.98 61.29 1hyi s VAL 9 Cb 0.05 -1.31 0.00 0.00 0.00 0.00 0.00 36.38 35.12 1hyi s VAL 9 CO 0.07 0.44 0.74 0.00 0.00 0.00 0.00 175.10 176.35 1hyi n GLN 10 N 3.13 0.00 -3.59 2.72 0.00 -1.26 -4.27 117.38 114.11 1hyi n GLN 10 Ca -0.18 -0.70 -0.09 0.00 0.00 0.00 0.00 57.00 56.03 1hyi n GLN 10 Cb 0.53 -0.43 -0.05 0.00 0.00 0.00 0.00 30.24 30.29 1hyi n GLN 10 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.06 177.60 1hyi s ASN 11 N -0.53 -0.31 0.46 2.61 4.22 -1.26 -2.98 114.94 117.14 1hyi s ASN 11 Ca 0.00 0.32 -0.21 0.00 -2.14 0.00 0.00 52.86 50.84 1hyi s ASN 11 Cb 0.00 0.25 -0.13 0.00 1.28 0.00 0.00 41.25 42.66 1hyi s ASN 11 CO 0.00 -0.29 0.34 0.00 -2.04 0.00 0.00 177.10 175.11 1hyi h MET 13 N 0.46 0.41 0.00 0.00 2.86 -0.29 -2.84 114.93 115.52 1hyi h MET 13 Ca -0.41 -0.69 0.00 0.00 -2.06 0.00 0.00 59.70 56.54 1hyi h MET 13 Cb 1.42 0.26 0.00 0.00 0.06 0.00 0.00 31.60 33.34 1hyi h MET 13 CO 0.48 1.31 0.00 0.00 1.06 0.00 0.00 176.91 179.76 1hyi n ALA 14 N -2.73 0.00 -0.33 6.32 0.00 -1.26 -4.15 120.51 118.35 1hyi n ALA 14 Ca -0.18 0.00 0.20 0.00 0.00 0.00 0.00 53.44 53.46 1hyi n ALA 14 Cb 1.08 0.00 0.45 0.00 0.00 0.00 0.00 19.45 20.97 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 -1.40 0.26 3.73 0.00 0.00 -1.07 -5.01 105.19 101.70 1hyi n GLY 16 Ca 0.26 -0.78 -0.38 0.00 0.00 0.00 0.00 46.02 45.11 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 -4.12 4.33 -0.46 1.61 0.00 -1.26 -4.76 119.74 115.09 1hyi s LYS 17 Ca 0.00 0.58 -0.27 0.00 0.00 0.00 0.00 55.97 56.28 1hyi s LYS 17 Cb 0.00 -3.41 -0.03 0.00 0.00 0.00 0.00 37.83 34.39 1hyi s LYS 17 CO 0.00 0.21 1.92 0.20 0.00 0.00 0.00 175.35 177.67 1hyi s GLY 18 N 0.42 0.38 0.56 0.59 0.00 -1.26 -1.71 107.32 106.30 1hyi s GLY 18 Ca 0.29 -0.13 -0.14 0.00 0.00 0.00 0.00 44.72 44.74 1hyi s GLY 18 CO 0.13 3.46 -0.32 0.69 0.00 0.00 0.00 173.10 177.07 1hyi n PHE 19 N 12.08 -3.07 -0.41 1.90 3.72 -1.16 -4.96 117.46 125.56 1hyi n PHE 19 Ca 0.24 0.21 0.00 0.00 -0.05 0.00 0.00 57.45 57.85 1hyi n PHE 19 Cb 0.50 -1.27 0.00 0.00 -0.94 0.00 0.00 39.48 37.77 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 2.33 2.31 0.09 4.37 7.64 -1.19 -5.00 113.62 124.17 1hyi n SER 20 Ca 0.03 0.00 0.12 0.00 1.01 0.00 0.00 58.87 60.03 1hyi n SER 20 Cb 0.41 0.00 0.02 0.00 -1.01 0.00 0.00 64.21 63.62 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 0.56 0.01 0.44 0.31 -1.26 -4.09 118.33 114.30 1hyi n VAL 21 Ca 0.00 -0.50 -0.11 0.00 -0.01 0.00 0.00 64.34 63.72 1hyi n VAL 21 Cb 0.00 -0.28 -0.14 0.00 -0.91 0.00 0.00 33.84 32.51 1hyi n VAL 21 CO 0.00 0.00 0.00 0.71 -1.32 0.00 0.00 176.83 176.22 1hyi h THR 22 N 0.00 0.99 -3.95 2.52 1.35 -1.99 -3.46 112.91 108.37 1hyi h THR 22 Ca 0.00 -2.78 -0.68 0.00 -0.55 0.00 0.00 66.41 62.40 1hyi h THR 22 Cb 0.96 2.54 -0.22 0.00 -1.73 0.00 0.00 68.15 69.69 1hyi h THR 22 CO 0.00 0.66 -0.87 -0.69 -0.25 0.00 0.00 175.52 174.37 1hyi s VAL 23 N -2.61 2.21 0.50 6.82 1.01 -1.26 -5.03 120.40 122.04 1hyi s VAL 23 Ca -0.07 -1.71 0.08 0.00 0.00 0.00 0.00 61.98 60.28 1hyi s VAL 23 Cb 0.08 -1.96 0.08 0.00 0.00 0.00 0.00 36.38 34.58 1hyi s VAL 23 CO 0.82 0.10 0.67 0.54 0.00 0.00 0.00 175.10 177.24 1hyi n ARG 24 N 1.00 0.67 -3.64 2.72 5.12 -1.26 -3.17 116.66 118.10 1hyi n ARG 24 Ca -0.18 -2.70 -0.38 0.00 -1.93 0.00 0.00 57.85 52.66 1hyi n ARG 24 Cb 0.53 -0.18 -0.08 0.00 -1.16 0.00 0.00 32.46 31.57 1hyi n ARG 24 CO 0.00 0.00 0.00 0.50 -1.93 0.00 0.00 177.63 176.20 1hyi s ARG 25 N -4.24 2.83 -0.06 5.56 3.52 -1.26 -4.44 118.95 120.85 1hyi s ARG 25 Ca 0.51 -2.60 -0.21 0.00 -0.13 0.00 0.00 55.73 53.30 1hyi s ARG 25 Cb -0.04 -3.88 -0.04 0.00 -1.56 0.00 0.00 34.95 29.42 1hyi s ARG 25 CO 0.32 -1.20 0.62 -1.01 -0.81 0.00 0.00 175.30 173.22 1hyi s HIS 26 N -0.15 3.59 -0.10 5.12 3.76 -1.19 -4.94 115.29 121.37 1hyi s HIS 26 Ca 0.18 1.15 -0.02 0.00 -0.15 0.00 0.00 55.06 56.22 1hyi s HIS 26 Cb -0.17 -2.69 -0.03 0.00 1.11 0.00 0.00 32.58 30.79 1hyi s HIS 26 CO -0.05 0.18 -0.01 -3.38 -0.85 0.00 0.00 174.74 170.62 1hyi s HIS 27 N 0.50 3.10 -0.40 1.40 -3.43 -1.26 -1.22 115.29 113.99 1hyi s HIS 27 Ca 0.33 0.07 -0.28 0.00 -0.80 0.00 0.00 55.06 54.38 1hyi s HIS 27 Cb -0.17 -1.82 -0.01 0.00 -1.43 0.00 0.00 32.58 29.14 1hyi s HIS 27 CO 0.16 0.34 1.70 0.00 -2.00 0.00 0.00 174.74 174.93 1hyi h ARG 29 N 12.56 0.00 0.00 0.00 -0.00 -1.58 -0.17 114.38 125.19 1hyi h ARG 29 Ca -0.31 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.17 1hyi h ARG 29 Cb 1.15 0.00 0.00 0.00 0.00 0.00 0.00 29.97 31.12 1hyi h ARG 29 CO 1.08 0.00 0.00 1.04 0.00 0.00 0.00 179.97 182.09 1hyi n GLN 30 N -2.51 0.00 -0.33 0.04 6.02 -1.26 -4.55 117.38 114.80 1hyi n GLN 30 Ca -0.02 0.00 0.13 0.00 -0.01 0.00 0.00 57.00 57.10 1hyi n GLN 30 Cb 0.05 -0.15 0.35 0.00 1.02 0.00 0.00 30.24 31.51 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 -1.38 0.66 0.00 0.00 0.00 -0.08 -5.06 105.19 99.33 1hyi n GLY 32 Ca 0.21 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 46.13 1hyi n GLY 32 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1hyi n ASN 33 N -0.03 0.60 -4.02 1.61 3.02 -1.21 -4.03 115.26 111.20 1hyi n ASN 33 Ca 0.00 -0.96 -0.09 0.00 -0.03 0.00 0.00 54.58 53.50 1hyi n ASN 33 Cb 0.09 0.00 -0.11 0.00 -0.61 0.00 0.00 39.78 39.15 1hyi n ASN 33 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1hyi s ILE 34 N -1.65 0.19 0.33 2.41 1.01 -1.26 0.18 121.20 122.41 1hyi s ILE 34 Ca 0.00 -1.22 -0.06 0.00 0.00 0.00 0.00 60.65 59.38 1hyi s ILE 34 Cb 0.00 -0.70 0.01 0.00 0.01 0.00 0.00 42.46 41.78 1hyi s ILE 34 CO 0.00 -0.65 0.51 -0.36 0.00 0.00 0.00 174.94 174.44 1hyi s PHE 35 N -2.23 0.83 0.42 3.97 0.08 -0.36 0.49 117.98 121.19 1hyi s PHE 35 Ca -0.08 -1.14 0.00 0.00 0.12 0.00 0.00 56.93 55.83 1hyi s PHE 35 Cb -0.04 0.07 -0.01 0.00 -0.57 0.00 0.00 43.02 42.46 1hyi s PHE 35 CO -0.04 -1.16 0.64 0.00 -0.10 0.00 0.00 175.22 174.57 1hyi h ALA 37 N 0.49 2.45 0.01 0.00 0.00 -1.88 0.51 119.26 120.83 1hyi h ALA 37 Ca -0.47 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.33 1hyi h ALA 37 Cb 1.24 0.04 0.01 0.00 0.00 0.00 0.00 17.79 19.08 1hyi h ALA 37 CO 0.58 -1.26 -0.35 1.49 0.00 0.00 0.00 179.25 179.71 1hyi h GLU 38 N 0.00 0.23 0.18 0.00 4.81 -1.97 -2.47 114.58 115.36 1hyi h GLU 38 Ca 0.28 -0.26 -0.33 0.00 -0.13 0.00 0.00 59.36 58.92 1hyi h GLU 38 Cb 2.19 0.07 0.01 0.00 0.63 0.00 0.00 28.75 31.66 1hyi h GLU 38 CO -0.00 0.98 -1.64 0.00 -0.73 0.00 0.00 179.01 177.62 1hyi n SER 40 N -3.68 3.38 -1.45 0.00 2.88 0.93 -3.30 113.62 112.38 1hyi n SER 40 Ca -0.24 -2.73 -0.05 0.00 -1.33 0.00 0.00 58.87 54.53 1hyi n SER 40 Cb 1.04 -0.65 0.02 0.00 -0.75 0.00 0.00 64.21 63.87 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 -0.18 3.79 -3.31 -1.46 0.00 -0.93 -4.79 120.51 113.62 1hyi n ALA 41 Ca 0.26 -0.50 -0.13 0.00 0.00 0.00 0.00 53.44 53.08 1hyi n ALA 41 Cb 1.01 -1.10 -0.11 0.00 0.00 0.00 0.00 19.45 19.25 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 -0.55 0.38 -0.11 0.00 1.02 -1.26 -5.04 119.74 114.18 1hyi s LYS 42 Ca 0.09 0.51 -0.07 0.00 0.02 0.00 0.00 55.97 56.52 1hyi s LYS 42 Cb 0.08 0.15 0.04 0.00 -0.52 0.00 0.00 37.83 37.57 1hyi s LYS 42 CO 0.01 -0.07 0.26 1.21 -0.92 0.00 0.00 175.35 175.84 1hyi s ASN 43 N 0.39 -0.29 0.21 2.83 3.84 -1.26 -2.41 114.94 118.25 1hyi s ASN 43 Ca -0.02 0.55 0.04 0.00 0.21 0.00 0.00 52.86 53.64 1hyi s ASN 43 Cb -0.04 0.48 -0.05 0.00 -0.55 0.00 0.00 41.25 41.10 1hyi s ASN 43 CO -0.02 -0.14 -0.02 0.00 -2.79 0.00 0.00 177.10 174.13 1hyi s ALA 44 N 0.85 1.74 0.10 1.71 0.00 -0.51 -4.82 121.76 120.84 1hyi s ALA 44 Ca -0.06 -1.71 0.07 0.00 0.00 0.00 0.00 51.96 50.26 1hyi s ALA 44 Cb -0.07 0.40 -0.04 0.00 0.00 0.00 0.00 23.12 23.41 1hyi s ALA 44 CO -0.06 -0.22 -0.12 -0.48 0.00 0.00 0.00 175.76 174.89 1hyi s LEU 45 N -3.28 2.97 0.01 0.00 0.05 -1.26 0.16 118.68 117.32 1hyi s LEU 45 Ca 0.26 -0.41 0.03 0.00 0.05 0.00 0.00 54.13 54.05 1hyi s LEU 45 Cb 0.05 -1.77 -0.03 0.00 -2.05 0.00 0.00 46.19 42.38 1hyi s LEU 45 CO 0.07 0.18 -0.04 0.42 -0.55 0.00 0.00 176.35 176.44 1hyi s THR 46 N -1.19 3.85 -1.55 5.48 -4.23 -1.16 -4.89 115.64 111.97 1hyi s THR 46 Ca 0.20 -0.72 0.16 0.00 -1.18 0.00 0.00 61.69 60.16 1hyi s THR 46 Cb -0.11 -2.70 0.33 0.00 1.34 0.00 0.00 72.50 71.36 1hyi s THR 46 CO 0.13 0.37 1.46 -0.81 -0.54 0.00 0.00 174.62 175.23 1hyi n PRO 47 N 1.45 0.29 0.20 3.99 -0.04 -1.26 -0.79 135.00 138.84 1hyi n PRO 47 Ca -0.15 0.11 0.09 0.00 -0.04 0.00 0.00 63.50 63.50 1hyi n PRO 47 Cb 0.53 -1.50 0.26 0.00 -0.04 0.00 0.00 33.50 32.74 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 0.00 0.00 3.54 0.87 -1.98 -3.36 113.55 112.62 1hyi h SER 48 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 1hyi h SER 48 Cb 0.12 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.08 1hyi h SER 48 CO 0.00 0.23 -0.02 -0.24 -0.53 0.00 0.00 176.83 176.27 1hyi n SER 49 N -3.22 0.00 -3.67 6.23 2.88 -1.02 -5.06 113.62 109.77 1hyi n SER 49 Ca 0.02 -1.04 -0.21 0.00 -1.33 0.00 0.00 58.87 56.32 1hyi n SER 49 Cb 0.55 -0.01 0.00 0.00 -0.75 0.00 0.00 64.21 64.00 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 0.00 -1.52 -3.64 -1.46 5.02 0.03 -4.97 118.16 111.62 1hyi n LYS 50 Ca 0.00 0.89 -0.06 0.00 -2.02 0.00 0.00 58.31 57.12 1hyi n LYS 50 Cb 0.51 -2.85 -0.07 0.00 -0.02 0.00 0.00 35.03 32.60 1hyi n LYS 50 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 1hyi s LYS 51 N -4.60 0.51 0.12 1.97 2.20 -1.24 -4.98 119.74 113.71 1hyi s LYS 51 Ca 0.01 0.76 -0.30 0.00 -0.36 0.00 0.00 55.97 56.07 1hyi s LYS 51 Cb -0.00 0.16 -0.07 0.00 -1.51 0.00 0.00 37.83 36.41 1hyi s LYS 51 CO 0.87 -0.09 1.23 -1.25 -0.36 0.00 0.00 175.35 175.75 1hyi s PRO 52 N 0.98 4.44 -0.06 4.03 0.04 -1.26 -2.97 135.00 140.20 1hyi s PRO 52 Ca -0.05 1.85 0.04 0.00 0.04 0.00 0.00 61.00 62.89 1hyi s PRO 52 Cb -0.04 -3.29 -0.00 0.00 0.04 0.00 0.00 34.50 31.21 1hyi s PRO 52 CO -0.12 -0.22 -0.19 0.14 0.04 0.00 0.00 177.00 176.66 1hyi s VAL 53 N 0.63 1.60 -0.05 -0.36 -7.23 0.42 -4.87 120.40 110.55 1hyi s VAL 53 Ca 0.57 -0.79 -0.28 0.00 -1.81 0.00 0.00 61.98 59.68 1hyi s VAL 53 Cb -0.32 -1.39 -0.03 0.00 0.56 0.00 0.00 36.38 35.20 1hyi s VAL 53 CO 0.32 0.46 0.89 -0.60 -0.31 0.00 0.00 175.10 175.86 1hyi s ARG 54 N 0.20 4.48 0.06 4.82 3.52 -1.26 -1.42 118.95 129.36 1hyi s ARG 54 Ca -0.09 1.22 -0.19 0.00 -0.13 0.00 0.00 55.73 56.54 1hyi s ARG 54 Cb -0.14 -3.48 0.04 0.00 -1.56 0.00 0.00 34.95 29.81 1hyi s ARG 54 CO 0.04 -0.07 0.43 0.14 -0.81 0.00 0.00 175.30 175.04 1hyi s VAL 55 N 1.16 0.05 0.82 7.11 -7.23 -1.01 -1.55 120.40 119.75 1hyi s VAL 55 Ca 0.46 -0.43 -0.13 0.00 -1.81 0.00 0.00 61.98 60.06 1hyi s VAL 55 Cb -0.19 -1.00 0.07 0.00 0.56 0.00 0.00 36.38 35.81 1hyi s VAL 55 CO 0.23 -0.24 1.02 0.00 -0.31 0.00 0.00 175.10 175.80 1hyi h ASP 57 N -0.97 -0.64 -0.93 0.00 5.19 -1.86 0.38 116.42 117.59 1hyi h ASP 57 Ca -0.46 0.24 0.27 0.00 -0.62 0.00 0.00 57.03 56.47 1hyi h ASP 57 Cb 1.30 0.47 -0.16 0.00 0.18 0.00 0.00 39.33 41.13 1hyi h ASP 57 CO 0.44 -0.26 0.27 0.00 -3.12 0.00 0.00 179.24 176.57 1hyi h ALA 58 N 1.81 1.44 0.12 3.45 0.00 -1.91 -0.49 119.26 123.69 1hyi h ALA 58 Ca 0.42 0.25 -0.16 0.00 0.00 0.00 0.00 54.91 55.42 1hyi h ALA 58 Cb 0.70 0.36 0.02 0.00 0.00 0.00 0.00 17.79 18.87 1hyi h ALA 58 CO -0.81 -0.56 -0.71 0.00 0.00 0.00 0.00 179.25 177.16 1hyi h PHE 60 N -0.47 0.31 0.16 0.00 3.57 0.35 0.21 116.94 121.08 1hyi h PHE 60 Ca -0.13 0.01 -0.21 0.00 3.53 0.00 0.00 57.97 61.17 1hyi h PHE 60 Cb 1.55 -0.09 0.02 0.00 2.79 0.00 0.00 35.95 40.23 1hyi h PHE 60 CO 0.21 -0.00 -0.93 -2.95 -2.23 0.00 0.00 178.31 172.41 1hyi h ASN 61 N 0.16 0.53 -0.92 0.41 7.08 -1.28 -3.07 115.58 118.49 1hyi h ASN 61 Ca 0.62 -0.95 0.12 0.00 -3.08 0.00 0.00 56.30 53.01 1hyi h ASN 61 Cb 2.07 -0.17 -0.08 0.00 -2.08 0.00 0.00 38.32 38.06 1hyi h ASN 61 CO -0.17 1.45 0.55 0.44 -2.08 0.00 0.00 177.43 177.62 1hyi h ASP 62 N -0.29 0.78 -0.04 6.14 3.32 -0.45 0.19 116.42 126.07 1hyi h ASP 62 Ca -0.16 0.06 -0.08 0.00 0.02 0.00 0.00 57.03 56.87 1hyi h ASP 62 Cb 1.73 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 41.18 1hyi h ASP 62 CO 0.17 0.40 -0.19 -0.07 -1.72 0.00 0.00 179.24 177.84 1hyi h LEU 63 N 0.86 0.40 0.00 1.55 3.38 -1.21 -1.28 115.31 119.01 1hyi h LEU 63 Ca 0.46 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 58.32 1hyi h LEU 63 Cb 0.50 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.14 1hyi h LEU 63 CO -0.28 0.61 0.00 0.00 0.09 0.00 0.00 178.44 178.86 1hyi n GLN 64 N -4.18 0.19 0.00 1.13 3.00 0.49 -5.03 117.38 112.99 1hyi n GLN 64 Ca -0.00 0.04 0.00 0.00 -0.01 0.00 0.00 57.00 57.03 1hyi n GLN 64 Cb 0.35 -1.50 0.00 0.00 0.00 0.00 0.00 30.24 29.09 1hyi n GLN 64 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47