#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 -0.24 -0.14 4.01 -1.26 -5.11 118.16 115.42 1hyi n LYS 2 Ca 0.00 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.80 1hyi n LYS 2 Cb 0.00 -0.05 0.00 0.00 -0.51 0.00 0.00 35.03 34.47 1hyi n LYS 2 CO 0.00 0.00 0.00 0.91 -1.11 0.00 0.00 177.40 177.20 1hyi n TRP 3 N -1.95 -0.46 -0.30 2.13 5.03 -1.26 -4.98 117.44 115.65 1hyi n TRP 3 Ca 0.00 0.00 -0.09 0.00 3.03 0.00 0.00 57.50 60.44 1hyi n TRP 3 Cb 0.00 0.00 -0.05 0.00 -1.03 0.00 0.00 31.31 30.23 1hyi n TRP 3 CO 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 177.69 177.66 1hyi h ALA 4 N -0.33 -0.37 -6.36 6.99 0.00 -1.97 -3.45 119.26 113.77 1hyi h ALA 4 Ca 0.00 0.13 -0.48 0.00 0.00 0.00 0.00 54.91 54.56 1hyi h ALA 4 Cb 0.00 1.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.89 1hyi h ALA 4 CO 0.00 -0.87 -0.85 -1.91 0.00 0.00 0.00 179.25 175.63 1hyi n GLU 5 N -5.37 -4.12 -2.46 0.00 2.13 -1.26 -0.10 120.64 109.47 1hyi n GLU 5 Ca 0.03 0.50 -0.04 0.00 0.66 0.00 0.00 57.16 58.30 1hyi n GLU 5 Cb 0.33 -4.93 -0.00 0.00 0.27 0.00 0.00 31.44 27.11 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 -2.96 -1.95 0.03 4.31 2.03 -1.26 -4.74 116.55 112.01 1hyi n ASP 6 Ca -0.22 0.39 0.00 0.00 0.52 0.00 0.00 54.79 55.48 1hyi n ASP 6 Cb 0.64 -1.77 -0.08 0.00 -0.72 0.00 0.00 41.12 39.19 1hyi n ASP 6 CO 0.00 0.00 0.00 -3.20 -1.92 0.00 0.00 177.20 172.08 1hyi n ASN 7 N -1.57 0.82 -0.56 1.67 5.15 0.86 -4.71 115.26 116.93 1hyi n ASN 7 Ca -0.05 0.36 -0.02 0.00 -0.60 0.00 0.00 54.58 54.27 1hyi n ASN 7 Cb 0.53 0.23 -0.02 0.00 -0.53 0.00 0.00 39.78 39.99 1hyi n ASN 7 CO 0.00 0.00 0.00 1.21 1.40 0.00 0.00 177.26 179.87 1hyi n GLU 8 N -2.86 0.00 -0.06 1.20 2.13 -1.26 -5.00 120.64 114.79 1hyi n GLU 8 Ca -0.10 -0.29 -0.12 0.00 0.66 0.00 0.00 57.16 57.32 1hyi n GLU 8 Cb 0.83 0.21 -0.04 0.00 0.27 0.00 0.00 31.44 32.70 1hyi n GLU 8 CO 0.00 0.00 0.00 1.55 -0.41 0.00 0.00 177.13 178.27 1hyi n VAL 9 N 0.00 0.64 -1.91 6.31 3.14 -1.26 -4.95 118.33 120.30 1hyi n VAL 9 Ca -0.08 -0.17 0.00 0.00 -2.96 0.00 0.00 64.34 61.12 1hyi n VAL 9 Cb 0.44 -1.54 0.00 0.00 -1.06 0.00 0.00 33.84 31.68 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 -3.42 -2.36 -3.25 1.45 1.13 -1.26 -4.74 117.38 104.93 1hyi n GLN 10 Ca -0.22 0.00 0.04 0.00 -1.94 0.00 0.00 57.00 54.87 1hyi n GLN 10 Cb 0.67 -3.37 -0.03 0.00 0.11 0.00 0.00 30.24 27.62 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 -1.45 -0.57 0.35 1.08 3.04 -1.26 -3.48 114.94 112.65 1hyi s ASN 11 Ca 0.00 0.53 -0.24 0.00 0.04 0.00 0.00 52.86 53.19 1hyi s ASN 11 Cb 0.00 1.55 -0.15 0.00 -1.54 0.00 0.00 41.25 41.11 1hyi s ASN 11 CO 0.00 -0.11 0.45 0.00 -3.04 0.00 0.00 177.10 174.40 1hyi h MET 13 N 0.82 0.30 0.00 0.00 2.86 -0.41 -2.30 114.93 116.20 1hyi h MET 13 Ca -0.36 -0.32 0.00 0.00 -2.06 0.00 0.00 59.70 56.96 1hyi h MET 13 Cb 1.42 0.09 0.00 0.00 0.06 0.00 0.00 31.60 33.17 1hyi h MET 13 CO 0.52 1.02 0.00 0.00 1.06 0.00 0.00 176.91 179.51 1hyi n ALA 14 N -2.50 0.00 -0.16 6.32 0.00 -1.26 -4.29 120.51 118.62 1hyi n ALA 14 Ca -0.05 -0.00 0.23 0.00 0.00 0.00 0.00 53.44 53.62 1hyi n ALA 14 Cb 0.81 0.00 0.64 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 -1.63 -0.03 3.80 0.00 0.00 -0.86 -4.99 105.19 101.48 1hyi n GLY 16 Ca 0.17 -0.25 -0.38 0.00 0.00 0.00 0.00 46.02 45.55 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 -5.18 4.17 -0.67 1.61 -2.85 -1.26 -4.75 119.74 110.82 1hyi s LYS 17 Ca 0.17 0.63 -0.27 0.00 -1.00 0.00 0.00 55.97 55.50 1hyi s LYS 17 Cb -0.07 -3.28 -0.00 0.00 -2.06 0.00 0.00 37.83 32.42 1hyi s LYS 17 CO 0.21 0.54 1.64 0.20 0.10 0.00 0.00 175.35 178.04 1hyi s GLY 18 N -0.71 0.46 -0.43 0.59 0.00 -1.26 -2.39 107.32 103.59 1hyi s GLY 18 Ca 0.28 -0.95 -0.46 0.00 0.00 0.00 0.00 44.72 43.59 1hyi s GLY 18 CO 0.16 3.12 1.51 0.69 0.00 0.00 0.00 173.10 178.58 1hyi n PHE 19 N 11.46 1.59 -2.14 1.90 3.72 -1.23 -4.89 117.46 127.87 1hyi n PHE 19 Ca 0.14 1.12 0.00 0.00 -0.05 0.00 0.00 57.45 58.67 1hyi n PHE 19 Cb 0.51 -2.19 0.00 0.00 -0.94 0.00 0.00 39.48 36.86 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 3.61 0.03 0.00 4.37 7.64 -1.21 -4.99 113.62 123.08 1hyi n SER 20 Ca 0.29 0.00 0.14 0.00 1.01 0.00 0.00 58.87 60.31 1hyi n SER 20 Cb -0.04 0.00 0.58 0.00 -1.01 0.00 0.00 64.21 63.74 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 0.01 0.03 0.44 0.31 -1.26 -3.39 118.33 114.48 1hyi n VAL 21 Ca 0.00 -0.01 -0.03 0.00 -0.01 0.00 0.00 64.34 64.30 1hyi n VAL 21 Cb 0.00 -0.42 -0.09 0.00 -0.91 0.00 0.00 33.84 32.42 1hyi n VAL 21 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1hyi h THR 22 N 0.00 0.71 -4.17 2.52 1.03 -1.95 -3.47 112.91 107.58 1hyi h THR 22 Ca 0.00 -2.30 -0.14 0.00 -0.01 0.00 0.00 66.41 63.96 1hyi h THR 22 Cb 0.51 2.23 -0.15 0.00 -1.07 0.00 0.00 68.15 69.67 1hyi h THR 22 CO 0.00 0.41 -0.68 -0.69 -0.01 0.00 0.00 175.52 174.54 1hyi s VAL 23 N -2.83 0.28 0.12 0.00 1.01 -1.22 -5.13 120.40 112.64 1hyi s VAL 23 Ca -0.02 -1.79 0.02 0.00 0.00 0.00 0.00 61.98 60.18 1hyi s VAL 23 Cb 0.08 -1.49 0.02 0.00 0.00 0.00 0.00 36.38 34.99 1hyi s VAL 23 CO 0.81 -0.96 0.13 0.54 0.00 0.00 0.00 175.10 175.62 1hyi n ARG 24 N 0.15 1.10 -4.84 2.72 5.12 -1.26 -3.28 116.66 116.37 1hyi n ARG 24 Ca -0.14 -0.69 -0.32 0.00 -1.93 0.00 0.00 57.85 54.77 1hyi n ARG 24 Cb 0.61 0.01 -0.13 0.00 -1.16 0.00 0.00 32.46 31.79 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 -2.52 2.41 0.04 5.56 3.00 -1.26 -4.17 118.95 122.01 1hyi s ARG 25 Ca 0.10 -0.76 -0.04 0.00 -1.00 0.00 0.00 55.73 54.03 1hyi s ARG 25 Cb -0.01 -2.33 -0.02 0.00 0.00 0.00 0.00 34.95 32.59 1hyi s ARG 25 CO 0.06 0.60 0.05 -1.01 0.00 0.00 0.00 175.30 175.01 1hyi s HIS 26 N -0.78 0.28 0.00 5.12 3.76 -0.56 -4.92 115.29 118.19 1hyi s HIS 26 Ca 0.12 -0.65 0.02 0.00 -0.15 0.00 0.00 55.06 54.41 1hyi s HIS 26 Cb -0.11 -0.20 -0.01 0.00 1.11 0.00 0.00 32.58 33.37 1hyi s HIS 26 CO 0.02 -0.36 -0.06 -3.38 -0.85 0.00 0.00 174.74 170.11 1hyi s HIS 27 N -2.84 0.57 -0.29 1.40 -3.43 -1.26 0.26 115.29 109.70 1hyi s HIS 27 Ca -0.03 -0.16 -0.29 0.00 -0.80 0.00 0.00 55.06 53.78 1hyi s HIS 27 Cb 0.00 -0.36 -0.02 0.00 -1.43 0.00 0.00 32.58 30.77 1hyi s HIS 27 CO -0.06 -0.02 1.64 0.00 -2.00 0.00 0.00 174.74 174.31 1hyi h ARG 29 N 11.46 0.00 0.00 0.00 3.08 -1.87 0.95 114.38 128.01 1hyi h ARG 29 Ca -0.33 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.72 1hyi h ARG 29 Cb 1.15 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.20 1hyi h ARG 29 CO 1.03 0.00 0.00 1.04 -1.07 0.00 0.00 179.97 180.97 1hyi n GLN 30 N -3.28 0.00 -0.19 0.04 1.13 -1.26 -4.35 117.38 109.47 1hyi n GLN 30 Ca -0.02 0.00 0.17 0.00 -1.94 0.00 0.00 57.00 55.21 1hyi n GLN 30 Cb 0.13 -0.05 0.51 0.00 0.11 0.00 0.00 30.24 30.94 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 -1.52 0.51 3.44 0.00 0.00 0.32 -5.06 105.19 102.88 1hyi n GLY 32 Ca 0.16 -0.17 -0.25 0.00 0.00 0.00 0.00 46.02 45.76 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 -1.63 3.47 0.14 1.61 -0.87 -1.18 -4.80 114.94 111.68 1hyi s ASN 33 Ca 0.00 -0.95 -0.22 0.00 -1.57 0.00 0.00 52.86 50.12 1hyi s ASN 33 Cb 0.00 -0.27 -0.08 0.00 -0.02 0.00 0.00 41.25 40.88 1hyi s ASN 33 CO 0.00 0.07 0.68 -0.63 -2.57 0.00 0.00 177.10 174.65 1hyi s ILE 34 N -2.15 4.56 -0.04 0.60 -1.09 -1.26 0.22 121.20 122.05 1hyi s ILE 34 Ca 0.25 1.42 -0.10 0.00 -2.23 0.00 0.00 60.65 59.99 1hyi s ILE 34 Cb -0.06 -3.98 0.02 0.00 -1.58 0.00 0.00 42.46 36.85 1hyi s ILE 34 CO 0.12 0.46 0.22 -0.36 -1.23 0.00 0.00 174.94 174.16 1hyi s PHE 35 N -1.22 -0.14 0.73 3.97 0.08 0.73 0.41 117.98 122.54 1hyi s PHE 35 Ca 0.35 0.27 -0.11 0.00 0.12 0.00 0.00 56.93 57.56 1hyi s PHE 35 Cb -0.20 0.04 0.03 0.00 -0.57 0.00 0.00 43.02 42.32 1hyi s PHE 35 CO 0.22 -0.25 1.07 0.00 -0.10 0.00 0.00 175.22 176.16 1hyi h ALA 37 N -0.88 1.90 0.00 0.00 0.00 -1.92 1.03 119.26 119.39 1hyi h ALA 37 Ca -0.44 -0.01 -0.17 0.00 0.00 0.00 0.00 54.91 54.29 1hyi h ALA 37 Cb 1.23 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 19.00 1hyi h ALA 37 CO 0.56 -0.80 -1.28 0.93 0.00 0.00 0.00 179.25 178.66 1hyi h GLU 38 N 0.00 0.00 0.10 0.00 5.08 -1.95 -3.20 114.58 114.62 1hyi h GLU 38 Ca 0.09 0.00 -0.36 0.00 -1.00 0.00 0.00 59.36 58.10 1hyi h GLU 38 Cb 1.49 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.72 1hyi h GLU 38 CO -0.00 0.35 -1.98 0.00 -1.00 0.00 0.00 179.01 176.38 1hyi n SER 40 N -3.41 2.91 0.00 0.00 3.41 0.24 -3.73 113.62 113.04 1hyi n SER 40 Ca -0.30 -2.36 0.08 0.00 -0.26 0.00 0.00 58.87 56.02 1hyi n SER 40 Cb 1.05 -0.54 0.46 0.00 -0.26 0.00 0.00 64.21 64.92 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 0.29 2.35 -2.67 7.33 0.00 -1.21 -4.68 120.51 121.91 1hyi n ALA 41 Ca 0.12 -0.10 -0.37 0.00 0.00 0.00 0.00 53.44 53.09 1hyi n ALA 41 Cb 0.62 -1.25 -0.10 0.00 0.00 0.00 0.00 19.45 18.71 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 3.99 -0.02 0.00 -0.14 -1.26 -5.03 119.74 115.28 1hyi s LYS 42 Ca 0.23 -0.31 0.08 0.00 -1.36 0.00 0.00 55.97 54.61 1hyi s LYS 42 Cb 0.11 -3.55 -0.02 0.00 -1.68 0.00 0.00 37.83 32.69 1hyi s LYS 42 CO 0.18 -0.03 -0.25 1.21 -0.76 0.00 0.00 175.35 175.70 1hyi s ASN 43 N 1.31 2.90 0.21 2.83 3.84 -1.26 -1.96 114.94 122.81 1hyi s ASN 43 Ca 0.07 -0.45 0.10 0.00 0.21 0.00 0.00 52.86 52.80 1hyi s ASN 43 Cb -0.14 -0.33 -0.05 0.00 -0.55 0.00 0.00 41.25 40.18 1hyi s ASN 43 CO 0.07 0.30 -0.20 0.00 -2.79 0.00 0.00 177.10 174.48 1hyi s ALA 44 N -0.58 2.37 -0.25 1.71 0.00 0.12 -4.87 121.76 120.26 1hyi s ALA 44 Ca 0.09 -1.66 -0.08 0.00 0.00 0.00 0.00 51.96 50.31 1hyi s ALA 44 Cb -0.10 -0.24 -0.04 0.00 0.00 0.00 0.00 23.12 22.75 1hyi s ALA 44 CO -0.01 0.29 0.11 -1.17 0.00 0.00 0.00 175.76 174.97 1hyi s LEU 45 N -2.97 3.65 -0.22 0.00 0.20 -1.26 0.82 118.68 118.89 1hyi s LEU 45 Ca 0.22 -0.12 -0.12 0.00 0.69 0.00 0.00 54.13 54.80 1hyi s LEU 45 Cb -0.06 -1.99 -0.05 0.00 -0.43 0.00 0.00 46.19 43.67 1hyi s LEU 45 CO 0.10 -0.02 0.21 0.42 -0.29 0.00 0.00 176.35 176.77 1hyi s THR 46 N 1.53 5.33 -1.50 3.68 -4.23 -1.18 -4.90 115.64 114.36 1hyi s THR 46 Ca 0.06 0.32 0.16 0.00 -1.18 0.00 0.00 61.69 61.05 1hyi s THR 46 Cb -0.15 -3.55 0.30 0.00 1.34 0.00 0.00 72.50 70.44 1hyi s THR 46 CO 0.06 0.34 1.45 -0.81 -0.54 0.00 0.00 174.62 175.12 1hyi n PRO 47 N 4.16 0.26 0.01 3.99 -0.04 -1.26 -2.43 135.00 139.70 1hyi n PRO 47 Ca -0.14 0.12 -0.18 0.00 -0.04 0.00 0.00 63.50 63.26 1hyi n PRO 47 Cb 0.52 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.34 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 0.33 -0.35 3.54 0.87 -1.94 -3.37 113.55 112.63 1hyi h SER 48 Ca 0.00 -0.94 -0.25 0.00 -1.23 0.00 0.00 61.79 59.37 1hyi h SER 48 Cb 0.13 -0.11 -0.19 0.00 -0.44 0.00 0.00 62.40 61.80 1hyi h SER 48 CO 0.00 1.24 -0.57 -0.24 -0.53 0.00 0.00 176.83 176.73 1hyi n SER 49 N -4.29 3.17 -2.47 6.23 2.88 -1.18 -4.95 113.62 113.01 1hyi n SER 49 Ca -0.12 -3.84 -0.14 0.00 -1.33 0.00 0.00 58.87 53.45 1hyi n SER 49 Cb 0.70 -0.47 -0.03 0.00 -0.75 0.00 0.00 64.21 63.66 1hyi n SER 49 CO 0.00 0.00 0.00 2.29 -1.23 0.00 0.00 175.04 176.10 1hyi n LYS 50 N -0.95 -1.29 -3.77 -1.46 2.85 -1.02 -4.81 118.16 107.71 1hyi n LYS 50 Ca 0.31 0.04 -0.13 0.00 -1.05 0.00 0.00 58.31 57.48 1hyi n LYS 50 Cb 0.83 -2.35 -0.14 0.00 -0.65 0.00 0.00 35.03 32.72 1hyi n LYS 50 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 177.40 177.50 1hyi s LYS 51 N -3.56 0.09 0.65 -1.58 -0.14 -1.22 -4.99 119.74 108.99 1hyi s LYS 51 Ca 0.27 0.29 -0.12 0.00 -1.36 0.00 0.00 55.97 55.05 1hyi s LYS 51 Cb -0.16 -0.13 -0.02 0.00 -1.68 0.00 0.00 37.83 35.85 1hyi s LYS 51 CO 0.33 -0.13 1.05 -1.25 -0.76 0.00 0.00 175.35 174.59 1hyi s PRO 52 N 0.87 3.19 0.17 -1.68 0.04 -1.26 -3.13 135.00 133.20 1hyi s PRO 52 Ca -0.07 0.99 0.05 0.00 0.04 0.00 0.00 61.00 62.02 1hyi s PRO 52 Cb -0.09 -2.02 -0.05 0.00 0.04 0.00 0.00 34.50 32.38 1hyi s PRO 52 CO -0.04 -0.90 -0.11 0.14 0.04 0.00 0.00 177.00 176.13 1hyi s VAL 53 N -2.89 1.32 -1.07 -0.36 -7.23 0.24 -4.91 120.40 105.51 1hyi s VAL 53 Ca 0.59 -2.10 -0.06 0.00 -1.81 0.00 0.00 61.98 58.60 1hyi s VAL 53 Cb -0.14 -1.94 0.28 0.00 0.56 0.00 0.00 36.38 35.15 1hyi s VAL 53 CO 0.49 -0.68 1.20 -2.11 -0.31 0.00 0.00 175.10 173.69 1hyi n ARG 54 N -0.26 3.75 -3.96 4.82 0.00 -1.26 -0.70 116.66 119.04 1hyi n ARG 54 Ca -0.09 -4.50 -0.33 0.00 -0.00 0.00 0.00 57.85 52.93 1hyi n ARG 54 Cb 0.61 -2.51 -0.05 0.00 -0.00 0.00 0.00 32.46 30.50 1hyi n ARG 54 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.63 177.77 1hyi s VAL 55 N -1.88 5.23 0.81 8.89 -7.23 -0.83 -3.48 120.40 121.91 1hyi s VAL 55 Ca 0.31 -0.29 -0.16 0.00 -1.81 0.00 0.00 61.98 60.04 1hyi s VAL 55 Cb -0.04 -3.46 -0.05 0.00 0.56 0.00 0.00 36.38 33.40 1hyi s VAL 55 CO -0.02 0.29 0.16 0.00 -0.31 0.00 0.00 175.10 175.22 1hyi h ASP 57 N -0.77 0.55 0.00 0.00 2.03 -1.83 -0.42 116.42 115.99 1hyi h ASP 57 Ca -0.44 0.16 0.01 0.00 -0.73 0.00 0.00 57.03 56.03 1hyi h ASP 57 Cb 1.33 0.09 -0.03 0.00 -0.83 0.00 0.00 39.33 39.89 1hyi h ASP 57 CO 0.36 -0.00 -0.33 0.00 -1.03 0.00 0.00 179.24 178.25 1hyi h ALA 58 N 1.77 -0.78 -0.86 4.15 0.00 -1.93 -1.46 119.26 120.17 1hyi h ALA 58 Ca 0.66 -0.05 0.03 0.00 0.00 0.00 0.00 54.91 55.54 1hyi h ALA 58 Cb 1.35 0.78 -0.05 0.00 0.00 0.00 0.00 17.79 19.87 1hyi h ALA 58 CO -0.53 -0.87 0.56 0.00 0.00 0.00 0.00 179.25 178.41 1hyi h PHE 60 N 1.09 0.67 -0.13 0.00 3.04 -0.09 0.18 116.94 121.71 1hyi h PHE 60 Ca 0.33 0.02 -0.08 0.00 3.98 0.00 0.00 57.97 62.23 1hyi h PHE 60 Cb -0.02 -0.19 0.00 0.00 2.56 0.00 0.00 35.95 38.30 1hyi h PHE 60 CO -0.00 0.02 -0.23 -0.91 -2.02 0.00 0.00 178.31 175.17 1hyi h ASN 61 N 0.36 0.43 -0.10 0.41 2.35 -0.59 -3.09 115.58 115.34 1hyi h ASN 61 Ca 0.63 -0.55 0.02 0.00 -0.55 0.00 0.00 56.30 55.86 1hyi h ASN 61 Cb 1.63 -0.12 -0.05 0.00 0.05 0.00 0.00 38.32 39.83 1hyi h ASN 61 CO -0.33 0.89 -0.44 -0.78 -1.65 0.00 0.00 177.43 175.12 1hyi h ASP 62 N -0.02 -1.40 -0.74 5.81 3.58 -0.60 1.28 116.42 124.32 1hyi h ASP 62 Ca 0.01 0.17 0.14 0.00 0.42 0.00 0.00 57.03 57.77 1hyi h ASP 62 Cb 0.82 0.55 -0.14 0.00 1.72 0.00 0.00 39.33 42.27 1hyi h ASP 62 CO 0.05 -0.40 -0.22 -0.07 -2.88 0.00 0.00 179.24 175.73 1hyi h LEU 63 N -0.48 -0.80 -1.10 2.28 3.38 -1.52 0.53 115.31 117.60 1hyi h LEU 63 Ca 0.02 0.23 -0.09 0.00 0.09 0.00 0.00 57.88 58.13 1hyi h LEU 63 Cb 0.56 0.49 -0.01 0.00 0.09 0.00 0.00 40.66 41.79 1hyi h LEU 63 CO -0.35 -0.26 -0.40 1.56 0.09 0.00 0.00 178.44 179.08 1hyi h GLN 64 N -0.03 0.10 0.00 1.13 1.08 -1.14 -3.50 115.11 112.76 1hyi h GLN 64 Ca 0.34 -0.04 0.00 0.00 -1.45 0.00 0.00 58.65 57.50 1hyi h GLN 64 Cb 0.55 -0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.98 1hyi h GLN 64 CO -0.77 0.49 0.00 0.41 -0.95 0.00 0.00 178.83 178.01