#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 0.70 0.00 -0.14 3.00 -1.26 -3.68 118.16 116.78 1hyi n LYS 2 Ca 0.00 0.28 0.00 0.00 -0.00 0.00 0.00 58.31 58.59 1hyi n LYS 2 Cb 0.00 -1.66 0.00 0.00 0.00 0.00 0.00 35.03 33.37 1hyi n LYS 2 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.40 178.31 1hyi n TRP 3 N -3.59 0.00 0.09 5.64 5.03 -1.26 -4.23 117.44 119.11 1hyi n TRP 3 Ca -0.36 0.00 -0.05 0.00 3.03 0.00 0.00 57.50 60.11 1hyi n TRP 3 Cb 0.98 0.00 0.12 0.00 -1.03 0.00 0.00 31.31 31.38 1hyi n TRP 3 CO 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 177.69 177.66 1hyi n ALA 4 N -3.00 3.57 0.00 6.99 0.00 -1.26 -4.89 120.51 121.92 1hyi n ALA 4 Ca 0.00 -1.10 0.00 0.00 0.00 0.00 0.00 53.44 52.34 1hyi n ALA 4 Cb 0.00 -1.14 0.00 0.00 0.00 0.00 0.00 19.45 18.31 1hyi n ALA 4 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1hyi n GLU 5 N -0.03 0.00 0.00 0.00 4.07 -1.24 -4.34 120.64 119.10 1hyi n GLU 5 Ca 0.21 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.31 1hyi n GLU 5 Cb 0.88 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 32.26 1hyi n GLU 5 CO 0.00 0.00 0.00 -3.47 -0.06 0.00 0.00 177.13 173.60 1hyi n ASP 6 N 1.84 0.00 -0.04 4.31 -0.08 -1.26 -1.12 116.55 120.20 1hyi n ASP 6 Ca 0.00 0.00 -0.19 0.00 -1.51 0.00 0.00 54.79 53.09 1hyi n ASP 6 Cb 0.00 -0.06 -0.14 0.00 2.34 0.00 0.00 41.12 43.26 1hyi n ASP 6 CO 0.00 0.00 0.00 -3.20 0.12 0.00 0.00 177.20 174.12 1hyi n ASN 7 N 0.00 1.86 0.00 1.67 5.15 -1.26 -4.33 115.26 118.35 1hyi n ASN 7 Ca 0.00 0.12 0.11 0.00 -0.60 0.00 0.00 54.58 54.21 1hyi n ASN 7 Cb 0.00 -0.57 -0.10 0.00 -0.53 0.00 0.00 39.78 38.58 1hyi n ASN 7 CO 0.00 0.00 0.00 -1.84 1.40 0.00 0.00 177.26 176.82 1hyi n GLU 8 N -3.34 0.23 -3.07 1.20 0.28 -1.26 -4.70 120.64 109.98 1hyi n GLU 8 Ca -0.34 -0.05 -0.45 0.00 -0.16 0.00 0.00 57.16 56.15 1hyi n GLU 8 Cb 1.04 -1.52 -0.01 0.00 1.43 0.00 0.00 31.44 32.37 1hyi n GLU 8 CO 0.00 0.00 0.00 0.08 -0.16 0.00 0.00 177.13 177.05 1hyi s VAL 9 N -3.18 5.18 -0.50 3.84 1.01 -1.26 -4.84 120.40 120.66 1hyi s VAL 9 Ca 0.03 -2.36 0.01 0.00 0.00 0.00 0.00 61.98 59.66 1hyi s VAL 9 Cb 0.15 -4.74 0.52 0.00 0.00 0.00 0.00 36.38 32.31 1hyi s VAL 9 CO 0.86 -1.41 1.92 0.00 0.00 0.00 0.00 175.10 176.48 1hyi n GLN 10 N 5.20 2.31 -3.58 2.72 3.00 -1.26 -4.70 117.38 121.07 1hyi n GLN 10 Ca 0.26 -2.84 -0.15 0.00 -0.01 0.00 0.00 57.00 54.26 1hyi n GLN 10 Cb 0.45 -2.11 -0.06 0.00 0.00 0.00 0.00 30.24 28.51 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 -1.26 -0.67 1.04 1.08 4.22 -1.26 -1.05 114.94 117.05 1hyi s ASN 11 Ca 0.55 1.04 -0.16 0.00 -2.14 0.00 0.00 52.86 52.15 1hyi s ASN 11 Cb 0.45 0.97 0.07 0.00 1.28 0.00 0.00 41.25 44.02 1hyi s ASN 11 CO 0.05 -0.40 0.17 0.00 -2.04 0.00 0.00 177.10 174.88 1hyi h MET 13 N -1.83 0.00 0.00 0.00 0.00 -0.50 -3.16 114.93 109.44 1hyi h MET 13 Ca -0.49 0.00 0.00 0.00 0.00 0.00 0.00 59.70 59.21 1hyi h MET 13 Cb 1.32 0.00 0.00 0.00 0.00 0.00 0.00 31.60 32.92 1hyi h MET 13 CO 0.36 1.00 0.00 0.00 0.00 0.00 0.00 176.91 178.27 1hyi n ALA 14 N -3.40 -0.14 -0.22 6.32 0.00 -1.26 -3.72 120.51 118.08 1hyi n ALA 14 Ca -0.32 0.00 0.15 0.00 0.00 0.00 0.00 53.44 53.27 1hyi n ALA 14 Cb 0.68 0.00 0.46 0.00 0.00 0.00 0.00 19.45 20.59 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 -1.49 0.25 3.73 0.00 0.00 -1.19 -4.98 105.19 101.51 1hyi n GLY 16 Ca 0.17 -0.42 -0.38 0.00 0.00 0.00 0.00 46.02 45.38 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 -4.16 4.34 -0.39 1.61 -2.85 -1.26 -4.76 119.74 112.26 1hyi s LYS 17 Ca 0.00 0.57 -0.27 0.00 -1.00 0.00 0.00 55.97 55.27 1hyi s LYS 17 Cb 0.00 -3.42 -0.05 0.00 -2.06 0.00 0.00 37.83 32.31 1hyi s LYS 17 CO 0.00 0.19 2.15 0.20 0.10 0.00 0.00 175.35 177.99 1hyi s GLY 18 N 0.47 0.20 1.01 0.59 0.00 -1.26 -2.40 107.32 105.92 1hyi s GLY 18 Ca 0.29 0.21 -0.21 0.00 0.00 0.00 0.00 44.72 45.01 1hyi s GLY 18 CO 0.13 3.76 -0.90 0.69 0.00 0.00 0.00 173.10 176.78 1hyi n PHE 19 N 13.00 -2.86 -1.39 1.90 3.72 -0.21 -4.94 117.46 126.68 1hyi n PHE 19 Ca 0.29 0.29 0.00 0.00 -0.05 0.00 0.00 57.45 57.99 1hyi n PHE 19 Cb 0.50 -1.46 0.00 0.00 -0.94 0.00 0.00 39.48 37.58 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 2.43 0.00 0.05 4.37 7.64 -1.24 -4.95 113.62 121.92 1hyi n SER 20 Ca -0.01 0.00 -0.16 0.00 1.01 0.00 0.00 58.87 59.71 1hyi n SER 20 Cb 0.64 0.00 -0.14 0.00 -1.01 0.00 0.00 64.21 63.70 1hyi n SER 20 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 1hyi h VAL 21 N 0.00 1.13 0.00 0.44 2.07 -2.01 -3.35 116.25 114.53 1hyi h VAL 21 Ca 0.00 -2.79 -0.21 0.00 0.82 0.00 0.00 66.70 64.52 1hyi h VAL 21 Cb 0.00 2.72 -0.03 0.00 -1.52 0.00 0.00 31.29 32.46 1hyi h VAL 21 CO 0.00 0.80 -1.26 0.00 0.02 0.00 0.00 177.57 177.14 1hyi h THR 22 N 0.06 1.04 -3.07 2.57 1.03 -2.00 -3.45 112.91 109.08 1hyi h THR 22 Ca -0.25 -2.70 -0.60 0.00 -0.01 0.00 0.00 66.41 62.85 1hyi h THR 22 Cb 2.01 2.47 -0.05 0.00 -1.07 0.00 0.00 68.15 71.51 1hyi h THR 22 CO 0.15 0.59 -0.22 -0.69 -0.01 0.00 0.00 175.52 175.35 1hyi s VAL 23 N -2.75 5.05 0.57 0.00 1.01 -1.26 -5.09 120.40 117.93 1hyi s VAL 23 Ca -0.01 0.66 0.09 0.00 0.00 0.00 0.00 61.98 62.72 1hyi s VAL 23 Cb 0.09 -3.68 0.09 0.00 0.00 0.00 0.00 36.38 32.88 1hyi s VAL 23 CO 0.81 0.43 0.75 0.54 0.00 0.00 0.00 175.10 177.63 1hyi n ARG 24 N 1.35 0.62 -3.74 2.72 1.74 -1.26 -3.64 116.66 114.45 1hyi n ARG 24 Ca -0.11 -3.10 -0.13 0.00 -0.77 0.00 0.00 57.85 53.74 1hyi n ARG 24 Cb 0.52 -0.18 -0.09 0.00 -1.02 0.00 0.00 32.46 31.69 1hyi n ARG 24 CO 0.00 0.00 0.00 0.50 -1.52 0.00 0.00 177.63 176.61 1hyi s ARG 25 N -4.55 0.57 0.03 5.56 3.52 -1.26 -3.95 118.95 118.87 1hyi s ARG 25 Ca 0.57 0.17 -0.09 0.00 -0.13 0.00 0.00 55.73 56.25 1hyi s ARG 25 Cb -0.05 0.26 0.00 0.00 -1.56 0.00 0.00 34.95 33.61 1hyi s ARG 25 CO 0.36 -0.13 0.18 -1.01 -0.81 0.00 0.00 175.30 173.90 1hyi s HIS 26 N -0.58 0.05 -0.18 5.12 3.76 -0.43 -4.96 115.29 118.08 1hyi s HIS 26 Ca -0.07 -0.23 -0.08 0.00 -0.15 0.00 0.00 55.06 54.53 1hyi s HIS 26 Cb -0.04 -0.04 -0.04 0.00 1.11 0.00 0.00 32.58 33.57 1hyi s HIS 26 CO 0.03 -0.39 0.07 -1.58 -0.85 0.00 0.00 174.74 172.02 1hyi s HIS 27 N -2.23 3.28 -0.58 1.40 2.46 -1.26 0.42 115.29 118.78 1hyi s HIS 27 Ca -0.08 0.13 -0.27 0.00 0.47 0.00 0.00 55.06 55.31 1hyi s HIS 27 Cb -0.03 -2.07 -0.00 0.00 -0.13 0.00 0.00 32.58 30.35 1hyi s HIS 27 CO -0.02 0.21 1.60 0.00 -2.47 0.00 0.00 174.74 174.06 1hyi n ARG 29 N 8.92 0.03 0.00 0.00 3.00 -0.24 -1.54 116.66 126.84 1hyi n ARG 29 Ca 0.15 0.51 0.00 0.00 -0.01 0.00 0.00 57.85 58.50 1hyi n ARG 29 Cb 0.50 -1.63 0.00 0.00 0.00 0.00 0.00 32.46 31.33 1hyi n ARG 29 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.63 178.57 1hyi n GLN 30 N -1.64 0.00 -0.18 5.56 -0.06 -1.26 -4.57 117.38 115.22 1hyi n GLN 30 Ca -0.00 0.00 0.10 0.00 -2.00 0.00 0.00 57.00 55.10 1hyi n GLN 30 Cb 0.04 0.00 0.41 0.00 -4.06 0.00 0.00 30.24 26.63 1hyi n GLN 30 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 1hyi n GLY 32 N -1.47 0.62 2.95 0.00 0.00 -0.59 -5.09 105.19 101.61 1hyi n GLY 32 Ca 0.13 -0.07 -0.12 0.00 0.00 0.00 0.00 46.02 45.95 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 -0.87 0.35 0.28 1.61 0.01 -1.20 -4.30 114.94 110.82 1hyi s ASN 33 Ca 0.00 -0.26 -0.16 0.00 -0.71 0.00 0.00 52.86 51.73 1hyi s ASN 33 Cb 0.00 0.02 -0.09 0.00 0.41 0.00 0.00 41.25 41.59 1hyi s ASN 33 CO 0.00 -0.10 0.72 -0.63 -1.51 0.00 0.00 177.10 175.57 1hyi s ILE 34 N -0.68 4.67 0.04 0.60 1.01 -1.26 0.22 121.20 125.80 1hyi s ILE 34 Ca -0.06 1.02 -0.02 0.00 0.00 0.00 0.00 60.65 61.59 1hyi s ILE 34 Cb -0.05 -3.69 -0.03 0.00 0.01 0.00 0.00 42.46 38.70 1hyi s ILE 34 CO -0.00 -0.05 0.01 -0.36 0.00 0.00 0.00 174.94 174.54 1hyi s PHE 35 N -1.82 0.37 0.60 3.97 0.08 0.17 0.29 117.98 121.63 1hyi s PHE 35 Ca 0.50 -0.79 -0.07 0.00 0.12 0.00 0.00 56.93 56.69 1hyi s PHE 35 Cb -0.12 -0.27 -0.00 0.00 -0.57 0.00 0.00 43.02 42.06 1hyi s PHE 35 CO 0.19 -0.34 0.93 0.00 -0.10 0.00 0.00 175.22 175.90 1hyi h ALA 37 N -0.21 3.07 0.06 0.00 0.00 -1.91 0.90 119.26 121.16 1hyi h ALA 37 Ca -0.45 -0.04 -0.19 0.00 0.00 0.00 0.00 54.91 54.23 1hyi h ALA 37 Cb 1.24 0.09 0.02 0.00 0.00 0.00 0.00 17.79 19.14 1hyi h ALA 37 CO 0.61 -1.76 -0.76 0.93 0.00 0.00 0.00 179.25 178.28 1hyi h GLU 38 N 0.00 0.41 0.09 0.00 5.08 -1.93 -2.73 114.58 115.49 1hyi h GLU 38 Ca 0.55 -0.52 -0.30 0.00 -1.00 0.00 0.00 59.36 58.09 1hyi h GLU 38 Cb 2.86 0.17 -0.02 0.00 0.50 0.00 0.00 28.75 32.26 1hyi h GLU 38 CO -0.01 1.19 -1.56 0.00 -1.00 0.00 0.00 179.01 177.63 1hyi n SER 40 N -3.37 3.43 0.00 0.00 2.88 0.18 -2.64 113.62 114.10 1hyi n SER 40 Ca -0.16 -2.47 0.03 0.00 -1.33 0.00 0.00 58.87 54.94 1hyi n SER 40 Cb 1.04 -0.58 0.17 0.00 -0.75 0.00 0.00 64.21 64.08 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 0.34 2.41 -2.35 -1.46 0.00 -1.03 -4.75 120.51 113.68 1hyi n ALA 41 Ca 0.14 -0.04 -0.31 0.00 0.00 0.00 0.00 53.44 53.24 1hyi n ALA 41 Cb 0.73 -1.09 -0.15 0.00 0.00 0.00 0.00 19.45 18.94 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 2.17 0.03 0.00 -0.14 -1.26 -5.06 119.74 113.49 1hyi s LYS 42 Ca 0.08 -0.89 0.01 0.00 -1.36 0.00 0.00 55.97 53.82 1hyi s LYS 42 Cb 0.04 -2.10 -0.02 0.00 -1.68 0.00 0.00 37.83 34.06 1hyi s LYS 42 CO 0.07 0.57 -0.06 -0.80 -0.76 0.00 0.00 175.35 174.37 1hyi s ASN 43 N -0.67 0.63 0.24 2.83 0.01 -1.26 -3.19 114.94 113.53 1hyi s ASN 43 Ca 0.10 -0.53 -0.09 0.00 -0.71 0.00 0.00 52.86 51.63 1hyi s ASN 43 Cb -0.10 0.06 -0.01 0.00 0.41 0.00 0.00 41.25 41.60 1hyi s ASN 43 CO -0.01 -0.24 0.38 0.00 -1.51 0.00 0.00 177.10 175.73 1hyi s ALA 44 N -1.40 0.18 0.08 0.60 0.00 -1.19 -4.99 121.76 115.03 1hyi s ALA 44 Ca -0.12 -1.13 0.01 0.00 0.00 0.00 0.00 51.96 50.72 1hyi s ALA 44 Cb -0.10 1.16 -0.04 0.00 0.00 0.00 0.00 23.12 24.14 1hyi s ALA 44 CO -0.00 -0.78 0.21 -1.17 0.00 0.00 0.00 175.76 174.02 1hyi s LEU 45 N -3.06 4.31 -0.09 0.00 0.20 -1.26 0.29 118.68 119.07 1hyi s LEU 45 Ca 0.27 0.23 -0.01 0.00 0.69 0.00 0.00 54.13 55.31 1hyi s LEU 45 Cb 0.01 -2.91 -0.03 0.00 -0.43 0.00 0.00 46.19 42.83 1hyi s LEU 45 CO 0.10 0.15 -0.03 0.42 -0.29 0.00 0.00 176.35 176.70 1hyi s THR 46 N -1.54 4.01 -0.67 3.68 -4.23 -1.20 -4.88 115.64 110.81 1hyi s THR 46 Ca 0.34 -0.36 0.23 0.00 -1.18 0.00 0.00 61.69 60.73 1hyi s THR 46 Cb -0.13 -2.68 0.24 0.00 1.34 0.00 0.00 72.50 71.27 1hyi s THR 46 CO 0.28 0.59 1.71 -0.81 -0.54 0.00 0.00 174.62 175.84 1hyi n PRO 47 N 2.38 0.16 -0.06 3.99 -0.04 -1.26 -3.33 135.00 136.84 1hyi n PRO 47 Ca -0.18 0.30 -0.16 0.00 -0.04 0.00 0.00 63.50 63.42 1hyi n PRO 47 Cb 0.53 -1.76 -0.13 0.00 -0.04 0.00 0.00 33.50 32.10 1hyi n PRO 47 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 1hyi h SER 48 N 0.00 0.06 -1.24 3.54 0.02 -1.97 -3.47 113.55 110.48 1hyi h SER 48 Ca 0.00 -0.90 -0.51 0.00 -0.84 0.00 0.00 61.79 59.54 1hyi h SER 48 Cb 0.46 -0.02 -0.03 0.00 0.14 0.00 0.00 62.40 62.94 1hyi h SER 48 CO 0.00 1.15 -0.34 -0.55 -1.14 0.00 0.00 176.83 175.95 1hyi s SER 49 N -6.44 4.94 -0.78 3.07 0.15 -1.21 -5.03 113.70 108.40 1hyi s SER 49 Ca -0.20 -0.88 -0.01 0.00 0.70 0.00 0.00 55.95 55.56 1hyi s SER 49 Cb -0.01 -0.27 0.36 0.00 -1.71 0.00 0.00 66.02 64.40 1hyi s SER 49 CO 0.69 -0.81 1.89 0.29 1.20 0.00 0.00 173.24 176.49 1hyi n LYS 50 N -1.64 2.86 -3.55 5.44 5.02 -1.26 -4.47 118.16 120.55 1hyi n LYS 50 Ca 0.03 -3.67 -0.13 0.00 -2.02 0.00 0.00 58.31 52.52 1hyi n LYS 50 Cb 0.62 -2.27 -0.04 0.00 -0.02 0.00 0.00 35.03 33.32 1hyi n LYS 50 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1hyi s LYS 51 N -3.99 1.10 0.26 1.97 1.02 -1.26 -5.06 119.74 113.77 1hyi s LYS 51 Ca 0.52 -0.35 -0.30 0.00 0.02 0.00 0.00 55.97 55.86 1hyi s LYS 51 Cb 0.44 0.50 -0.09 0.00 -0.52 0.00 0.00 37.83 38.15 1hyi s LYS 51 CO -0.37 -0.42 1.05 -1.25 -0.92 0.00 0.00 175.35 173.44 1hyi s PRO 52 N -2.93 4.71 -0.17 -1.68 0.04 -1.26 -3.22 135.00 130.48 1hyi s PRO 52 Ca -0.03 1.71 -0.02 0.00 0.04 0.00 0.00 61.00 62.70 1hyi s PRO 52 Cb -0.00 -3.22 -0.01 0.00 0.04 0.00 0.00 34.50 31.31 1hyi s PRO 52 CO -0.06 0.30 -0.09 0.14 0.04 0.00 0.00 177.00 177.33 1hyi s VAL 53 N -1.13 3.19 -0.29 -0.36 -7.23 0.15 -4.93 120.40 109.79 1hyi s VAL 53 Ca 0.44 -0.58 -0.29 0.00 -1.81 0.00 0.00 61.98 59.73 1hyi s VAL 53 Cb -0.30 -2.39 -0.01 0.00 0.56 0.00 0.00 36.38 34.23 1hyi s VAL 53 CO 0.38 0.48 1.54 -0.60 -0.31 0.00 0.00 175.10 176.59 1hyi s ARG 54 N 0.88 3.70 0.11 4.82 3.52 -1.26 -3.19 118.95 127.53 1hyi s ARG 54 Ca -0.02 1.39 0.02 0.00 -0.13 0.00 0.00 55.73 56.98 1hyi s ARG 54 Cb -0.15 -4.03 -0.04 0.00 -1.56 0.00 0.00 34.95 29.17 1hyi s ARG 54 CO 0.00 -1.40 -0.06 0.14 -0.81 0.00 0.00 175.30 173.17 1hyi s VAL 55 N 5.34 0.69 0.65 7.11 -7.23 -1.19 -1.07 120.40 124.69 1hyi s VAL 55 Ca 0.67 -1.94 -0.15 0.00 -1.81 0.00 0.00 61.98 58.75 1hyi s VAL 55 Cb -0.20 -1.74 -0.01 0.00 0.56 0.00 0.00 36.38 34.99 1hyi s VAL 55 CO 0.29 -0.82 1.10 0.00 -0.31 0.00 0.00 175.10 175.36 1hyi n ASP 57 N -2.35 -0.38 -0.24 0.00 -0.08 -1.08 0.45 116.55 112.86 1hyi n ASP 57 Ca 0.10 1.70 0.05 0.00 -1.51 0.00 0.00 54.79 55.13 1hyi n ASP 57 Cb 0.52 -0.50 0.17 0.00 2.34 0.00 0.00 41.12 43.65 1hyi n ASP 57 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1hyi h ALA 58 N 1.92 0.92 -0.03 -1.67 0.00 -1.90 -1.94 119.26 116.56 1hyi h ALA 58 Ca 0.46 0.16 -0.03 0.00 0.00 0.00 0.00 54.91 55.50 1hyi h ALA 58 Cb 0.71 0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.72 1hyi h ALA 58 CO -1.01 -0.33 -0.11 0.00 0.00 0.00 0.00 179.25 177.80 1hyi h PHE 60 N -0.46 0.45 0.13 0.00 3.57 -0.30 0.63 116.94 120.96 1hyi h PHE 60 Ca -0.01 0.02 -0.30 0.00 3.53 0.00 0.00 57.97 61.21 1hyi h PHE 60 Cb 0.75 -0.11 0.03 0.00 2.79 0.00 0.00 35.95 39.40 1hyi h PHE 60 CO 0.14 -0.12 -1.27 -0.91 -2.23 0.00 0.00 178.31 173.92 1hyi h ASN 61 N 0.12 0.83 -0.67 0.41 2.35 -1.34 -3.12 115.58 114.16 1hyi h ASN 61 Ca 0.77 -0.79 0.19 0.00 -0.55 0.00 0.00 56.30 55.92 1hyi h ASN 61 Cb 2.48 -0.26 -0.03 0.00 0.05 0.00 0.00 38.32 40.56 1hyi h ASN 61 CO -0.32 1.59 0.48 -0.78 -1.65 0.00 0.00 177.43 176.75 1hyi h ASP 62 N 0.25 0.05 0.31 5.81 1.82 0.44 0.51 116.42 125.62 1hyi h ASP 62 Ca -0.19 0.00 -0.33 0.00 -0.39 0.00 0.00 57.03 56.12 1hyi h ASP 62 Cb 1.94 -0.01 0.03 0.00 0.68 0.00 0.00 39.33 41.97 1hyi h ASP 62 CO 0.24 0.02 -1.51 -0.07 -1.61 0.00 0.00 179.24 176.31 1hyi h LEU 63 N 0.05 0.72 -0.35 2.28 3.38 -1.49 -3.22 115.31 116.68 1hyi h LEU 63 Ca 0.32 -0.83 0.00 0.00 0.09 0.00 0.00 57.88 57.46 1hyi h LEU 63 Cb 1.20 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.72 1hyi h LEU 63 CO -0.02 1.66 0.00 0.00 0.09 0.00 0.00 178.44 180.17 1hyi n GLN 64 N -3.65 1.23 0.00 1.13 1.13 -0.39 -5.07 117.38 111.76 1hyi n GLN 64 Ca -0.17 -0.35 0.00 0.00 -1.94 0.00 0.00 57.00 54.54 1hyi n GLN 64 Cb 1.09 -1.24 0.00 0.00 0.11 0.00 0.00 30.24 30.19 1hyi n GLN 64 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03