#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 5.02 -1.26 -5.15 118.16 122.33 1hyi n LYS 2 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 1hyi n LYS 2 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.01 1hyi n LYS 2 CO 0.00 0.00 0.00 1.87 -0.52 0.00 0.00 177.40 178.75 1hyi n TRP 3 N -3.04 0.00 -2.14 2.13 -0.00 -1.26 -4.99 117.44 108.14 1hyi n TRP 3 Ca 0.00 0.00 -0.30 0.00 -0.00 0.00 0.00 57.50 57.20 1hyi n TRP 3 Cb 0.00 0.00 -0.05 0.00 -0.00 0.00 0.00 31.31 31.26 1hyi n TRP 3 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 1hyi s ALA 4 N -2.00 2.01 -0.17 5.87 0.00 -1.26 -4.60 121.76 121.61 1hyi s ALA 4 Ca 0.00 -2.23 -0.17 0.00 0.00 0.00 0.00 51.96 49.55 1hyi s ALA 4 Cb 0.00 -4.67 -0.06 0.00 0.00 0.00 0.00 23.12 18.39 1hyi s ALA 4 CO 0.00 -4.95 -0.34 -1.91 0.00 0.00 0.00 175.76 168.57 1hyi n GLU 5 N 8.33 0.51 0.00 0.00 4.07 -1.26 -4.74 120.64 127.55 1hyi n GLU 5 Ca 0.45 0.20 0.00 0.00 -0.06 0.00 0.00 57.16 57.75 1hyi n GLU 5 Cb 0.47 -1.40 0.00 0.00 -0.06 0.00 0.00 31.44 30.45 1hyi n GLU 5 CO 0.00 0.00 0.00 -0.40 -0.06 0.00 0.00 177.13 176.67 1hyi n ASP 6 N -4.42 0.00 0.29 4.31 5.75 -1.26 -4.89 116.55 116.34 1hyi n ASP 6 Ca -0.15 0.00 0.18 0.00 -0.01 0.00 0.00 54.79 54.82 1hyi n ASP 6 Cb 0.51 0.00 0.85 0.00 -1.03 0.00 0.00 41.12 41.46 1hyi n ASP 6 CO 0.00 0.00 0.00 -1.13 -0.11 0.00 0.00 177.20 175.96 1hyi h ASN 7 N 0.00 0.00 0.01 -1.12 -1.24 -1.96 -3.17 115.58 108.10 1hyi h ASN 7 Ca 0.00 0.00 -0.38 0.00 0.71 0.00 0.00 56.30 56.63 1hyi h ASN 7 Cb 0.00 0.00 -0.05 0.00 0.73 0.00 0.00 38.32 39.00 1hyi h ASN 7 CO 0.00 0.02 -2.09 1.21 -1.29 0.00 0.00 177.43 175.28 1hyi n GLU 8 N -3.14 0.60 -4.18 6.67 2.13 -1.26 -5.01 120.64 116.45 1hyi n GLU 8 Ca -0.01 0.35 -0.27 0.00 0.66 0.00 0.00 57.16 57.89 1hyi n GLU 8 Cb 0.23 -1.59 -0.05 0.00 0.27 0.00 0.00 31.44 30.29 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 -2.47 1.85 -0.01 6.31 1.01 -1.20 -5.04 120.40 120.85 1hyi s VAL 9 Ca -0.34 -1.69 0.00 0.00 0.00 0.00 0.00 61.98 59.95 1hyi s VAL 9 Cb 0.11 -2.54 0.01 0.00 0.00 0.00 0.00 36.38 33.96 1hyi s VAL 9 CO 0.56 0.00 0.31 0.00 0.00 0.00 0.00 175.10 175.97 1hyi n GLN 10 N -1.42 0.04 -3.36 2.72 0.00 -1.26 -4.39 117.38 109.71 1hyi n GLN 10 Ca -0.05 -0.26 0.02 0.00 0.00 0.00 0.00 57.00 56.71 1hyi n GLN 10 Cb 0.65 0.46 -0.04 0.00 0.00 0.00 0.00 30.24 31.31 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 -0.26 -0.49 -0.39 2.61 3.04 -1.26 -4.10 114.94 114.08 1hyi s ASN 11 Ca 0.00 0.66 -0.40 0.00 0.04 0.00 0.00 52.86 53.17 1hyi s ASN 11 Cb 0.01 1.56 -0.15 0.00 -1.54 0.00 0.00 41.25 41.12 1hyi s ASN 11 CO -0.00 -0.09 2.04 0.00 -3.04 0.00 0.00 177.10 176.01 1hyi h MET 13 N 9.71 0.21 0.00 0.00 4.05 -1.45 1.75 114.93 129.20 1hyi h MET 13 Ca -0.27 -0.01 0.00 0.00 -0.28 0.00 0.00 59.70 59.14 1hyi h MET 13 Cb 1.36 -0.05 0.00 0.00 -0.80 0.00 0.00 31.60 32.11 1hyi h MET 13 CO 1.03 0.14 0.00 0.00 0.23 0.00 0.00 176.91 178.31 1hyi n ALA 14 N -2.29 0.00 -0.38 0.39 0.00 -1.26 -4.24 120.51 112.73 1hyi n ALA 14 Ca 0.34 0.00 0.30 0.00 0.00 0.00 0.00 53.44 54.08 1hyi n ALA 14 Cb 1.09 0.00 0.58 0.00 0.00 0.00 0.00 19.45 21.13 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 -1.50 0.39 3.75 0.00 0.00 0.60 -4.94 105.19 103.49 1hyi n GLY 16 Ca 0.31 -0.43 -0.40 0.00 0.00 0.00 0.00 46.02 45.50 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 -4.01 4.69 -0.60 1.61 -2.85 -1.26 -4.64 119.74 112.69 1hyi s LYS 17 Ca 0.00 1.33 -0.27 0.00 -1.00 0.00 0.00 55.97 56.04 1hyi s LYS 17 Cb 0.00 -3.31 -0.02 0.00 -2.06 0.00 0.00 37.83 32.44 1hyi s LYS 17 CO 0.00 0.42 1.84 0.20 0.10 0.00 0.00 175.35 177.91 1hyi s GLY 18 N -0.72 0.25 0.84 0.59 0.00 -1.26 -3.09 107.32 103.93 1hyi s GLY 18 Ca 0.41 -0.62 -0.16 0.00 0.00 0.00 0.00 44.72 44.35 1hyi s GLY 18 CO 0.29 3.39 -0.62 0.69 0.00 0.00 0.00 173.10 176.84 1hyi n PHE 19 N 12.51 -4.47 -3.56 1.90 3.72 -1.26 -4.97 117.46 121.33 1hyi n PHE 19 Ca 0.20 0.07 -0.00 0.00 -0.05 0.00 0.00 57.45 57.67 1hyi n PHE 19 Cb 0.52 -1.41 0.00 0.00 -0.94 0.00 0.00 39.48 37.65 1hyi n PHE 19 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1hyi n SER 20 N 3.10 -0.14 0.27 4.37 2.88 -1.23 -4.97 113.62 117.90 1hyi n SER 20 Ca 0.00 -1.07 0.17 0.00 -1.33 0.00 0.00 58.87 56.65 1hyi n SER 20 Cb 0.51 0.23 0.76 0.00 -0.75 0.00 0.00 64.21 64.95 1hyi n SER 20 CO 0.00 0.00 0.00 0.58 -1.23 0.00 0.00 175.04 174.39 1hyi h VAL 21 N 1.09 0.00 0.00 2.46 2.07 -1.99 -2.37 116.25 117.50 1hyi h VAL 21 Ca -0.02 -0.37 0.00 0.00 0.82 0.00 0.00 66.70 67.13 1hyi h VAL 21 Cb 0.10 1.32 0.00 0.00 -1.52 0.00 0.00 31.29 31.20 1hyi h VAL 21 CO 0.03 0.00 -0.66 0.35 0.02 0.00 0.00 177.57 177.31 1hyi n THR 22 N -2.96 0.17 -4.26 2.57 -2.24 -1.26 -4.88 114.28 101.42 1hyi n THR 22 Ca 0.00 -0.15 -0.17 0.00 -2.27 0.00 0.00 64.05 61.45 1hyi n THR 22 Cb 0.25 0.10 -0.13 0.00 -2.10 0.00 0.00 70.33 68.44 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 -3.10 0.75 0.93 2.28 1.01 -0.89 -5.15 120.40 116.22 1hyi s VAL 23 Ca 0.08 -0.71 -0.14 0.00 0.00 0.00 0.00 61.98 61.21 1hyi s VAL 23 Cb 0.15 -0.69 0.19 0.00 0.00 0.00 0.00 36.38 36.04 1hyi s VAL 23 CO 0.73 -0.01 1.28 -0.13 0.00 0.00 0.00 175.10 176.97 1hyi s ARG 24 N -0.79 0.79 -0.12 2.72 0.52 -1.26 -3.52 118.95 117.29 1hyi s ARG 24 Ca -0.00 -0.49 -0.04 0.00 -0.52 0.00 0.00 55.73 54.68 1hyi s ARG 24 Cb -0.06 -1.91 0.06 0.00 0.52 0.00 0.00 34.95 33.56 1hyi s ARG 24 CO 0.00 -2.28 0.14 0.50 0.02 0.00 0.00 175.30 173.68 1hyi s ARG 25 N -5.79 0.05 0.51 3.54 3.52 -1.26 -4.41 118.95 115.11 1hyi s ARG 25 Ca 0.73 0.31 0.01 0.00 -0.13 0.00 0.00 55.73 56.65 1hyi s ARG 25 Cb -0.04 -0.86 -0.01 0.00 -1.56 0.00 0.00 34.95 32.48 1hyi s ARG 25 CO 0.52 -0.46 0.01 -1.01 -0.81 0.00 0.00 175.30 173.55 1hyi s HIS 26 N 2.24 1.80 0.02 5.12 3.76 -1.14 -5.01 115.29 122.07 1hyi s HIS 26 Ca 0.04 -1.02 -0.11 0.00 -0.15 0.00 0.00 55.06 53.82 1hyi s HIS 26 Cb -0.14 -1.55 0.01 0.00 1.11 0.00 0.00 32.58 32.01 1hyi s HIS 26 CO -0.07 0.16 0.22 -3.38 -0.85 0.00 0.00 174.74 170.82 1hyi s HIS 27 N -2.92 -0.03 -0.08 1.40 -0.00 -1.26 -1.66 115.29 110.74 1hyi s HIS 27 Ca 0.05 -0.07 -0.30 0.00 -0.00 0.00 0.00 55.06 54.74 1hyi s HIS 27 Cb 0.01 0.01 -0.02 0.00 -0.00 0.00 0.00 32.58 32.58 1hyi s HIS 27 CO 0.03 -0.39 1.08 0.00 -0.00 0.00 0.00 174.74 175.45 1hyi n ARG 29 N 5.02 0.20 -0.00 0.00 1.74 -0.83 -1.80 116.66 120.99 1hyi n ARG 29 Ca 0.09 0.05 -0.00 0.00 -0.77 0.00 0.00 57.85 57.22 1hyi n ARG 29 Cb 0.48 -1.50 -0.00 0.00 -1.02 0.00 0.00 32.46 30.42 1hyi n ARG 29 CO 0.00 0.00 0.00 0.37 -1.52 0.00 0.00 177.63 176.48 1hyi h GLN 30 N 0.00 0.00 -0.02 5.56 4.15 -1.91 -3.41 115.11 119.48 1hyi h GLN 30 Ca 0.00 0.00 -0.15 0.00 0.77 0.00 0.00 58.65 59.27 1hyi h GLN 30 Cb 0.34 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 28.01 1hyi h GLN 30 CO 0.00 0.00 -0.68 0.00 -1.93 0.00 0.00 178.83 176.22 1hyi n GLY 32 N 0.43 1.01 2.55 0.00 0.00 -0.74 -5.08 105.19 103.36 1hyi n GLY 32 Ca -0.02 -0.24 -0.23 0.00 0.00 0.00 0.00 46.02 45.53 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 0.53 2.81 -4.47 1.61 5.03 -1.20 -4.76 115.26 114.81 1hyi n ASN 33 Ca 0.00 -2.57 -0.25 0.00 0.87 0.00 0.00 54.58 52.63 1hyi n ASN 33 Cb 0.17 0.30 -0.10 0.00 -1.02 0.00 0.00 39.78 39.13 1hyi n ASN 33 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 1hyi s ILE 34 N -2.33 2.50 0.07 2.41 1.01 -1.26 0.50 121.20 124.10 1hyi s ILE 34 Ca 0.02 -2.30 -0.11 0.00 0.00 0.00 0.00 60.65 58.26 1hyi s ILE 34 Cb 0.00 -2.29 0.01 0.00 0.01 0.00 0.00 42.46 40.19 1hyi s ILE 34 CO 0.01 -0.33 0.24 -0.36 0.00 0.00 0.00 174.94 174.50 1hyi s PHE 35 N -2.31 0.03 0.69 3.97 0.08 -0.66 -1.01 117.98 118.76 1hyi s PHE 35 Ca 0.28 -0.32 -0.11 0.00 0.12 0.00 0.00 56.93 56.89 1hyi s PHE 35 Cb -0.06 0.02 0.00 0.00 -0.57 0.00 0.00 43.02 42.41 1hyi s PHE 35 CO 0.14 -0.52 1.07 0.00 -0.10 0.00 0.00 175.22 175.81 1hyi h ALA 37 N -0.59 2.50 0.14 0.00 0.00 -1.95 0.43 119.26 119.79 1hyi h ALA 37 Ca -0.45 -0.02 -0.33 0.00 0.00 0.00 0.00 54.91 54.11 1hyi h ALA 37 Cb 1.23 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 19.06 1hyi h ALA 37 CO 0.62 -1.29 -1.72 1.49 0.00 0.00 0.00 179.25 178.35 1hyi h GLU 38 N 0.00 0.29 0.21 0.00 4.22 -1.97 -3.09 114.58 114.25 1hyi h GLU 38 Ca 0.30 -0.50 -0.34 0.00 0.08 0.00 0.00 59.36 58.91 1hyi h GLU 38 Cb 2.23 0.19 0.02 0.00 0.50 0.00 0.00 28.75 31.69 1hyi h GLU 38 CO -0.00 1.17 -1.57 0.00 -2.18 0.00 0.00 179.01 176.43 1hyi n SER 40 N -3.63 1.66 -1.98 0.00 2.88 0.08 -2.56 113.62 110.08 1hyi n SER 40 Ca -0.19 -2.05 -0.13 0.00 -1.33 0.00 0.00 58.87 55.17 1hyi n SER 40 Cb 1.08 -0.24 -0.08 0.00 -0.75 0.00 0.00 64.21 64.23 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 0.30 5.68 -2.59 -1.46 0.00 -1.17 -4.75 120.51 116.52 1hyi n ALA 41 Ca 0.09 -1.65 -0.14 0.00 0.00 0.00 0.00 53.44 51.74 1hyi n ALA 41 Cb 0.29 -1.85 -0.11 0.00 0.00 0.00 0.00 19.45 17.77 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 -0.19 0.76 -0.23 0.00 -0.14 -1.26 -5.00 119.74 113.68 1hyi s LYS 42 Ca 0.45 -1.04 -0.03 0.00 -1.36 0.00 0.00 55.97 53.99 1hyi s LYS 42 Cb 0.25 -0.49 0.10 0.00 -1.68 0.00 0.00 37.83 36.01 1hyi s LYS 42 CO -0.05 0.08 0.22 -0.80 -0.76 0.00 0.00 175.35 174.05 1hyi s ASN 43 N -2.16 1.70 -0.19 2.83 -0.87 -1.26 -3.06 114.94 111.93 1hyi s ASN 43 Ca 0.01 -0.47 -0.13 0.00 -1.57 0.00 0.00 52.86 50.69 1hyi s ASN 43 Cb -0.05 0.32 -0.05 0.00 -0.02 0.00 0.00 41.25 41.45 1hyi s ASN 43 CO 0.00 -0.35 0.29 0.00 -2.57 0.00 0.00 177.10 174.46 1hyi s ALA 44 N 2.30 3.59 -0.04 0.60 0.00 -0.80 -4.75 121.76 122.67 1hyi s ALA 44 Ca 0.08 -0.59 -0.30 0.00 0.00 0.00 0.00 51.96 51.15 1hyi s ALA 44 Cb -0.15 -2.44 -0.03 0.00 0.00 0.00 0.00 23.12 20.50 1hyi s ALA 44 CO -0.19 -0.09 1.13 -1.17 0.00 0.00 0.00 175.76 175.43 1hyi s LEU 45 N 0.87 4.30 -0.10 0.00 0.20 -1.26 -0.31 118.68 122.38 1hyi s LEU 45 Ca 0.15 1.76 -0.01 0.00 0.69 0.00 0.00 54.13 56.72 1hyi s LEU 45 Cb -0.13 -3.56 -0.03 0.00 -0.43 0.00 0.00 46.19 42.03 1hyi s LEU 45 CO 0.05 -0.49 -0.03 0.42 -0.29 0.00 0.00 176.35 176.01 1hyi s THR 46 N 1.81 4.03 -1.17 3.68 -4.23 -1.20 -4.93 115.64 113.63 1hyi s THR 46 Ca 0.54 -0.34 0.18 0.00 -1.18 0.00 0.00 61.69 60.89 1hyi s THR 46 Cb -0.24 -2.70 0.22 0.00 1.34 0.00 0.00 72.50 71.12 1hyi s THR 46 CO 0.23 0.58 1.57 -0.81 -0.54 0.00 0.00 174.62 175.64 1hyi n PRO 47 N 2.49 0.11 -0.06 3.99 -0.04 -1.26 -3.53 135.00 136.69 1hyi n PRO 47 Ca -0.18 0.16 -0.04 0.00 -0.04 0.00 0.00 63.50 63.40 1hyi n PRO 47 Cb 0.53 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 32.47 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 -1.96 -3.47 113.55 112.52 1hyi h SER 48 Ca 0.00 -0.07 0.00 0.00 -1.23 0.00 0.00 61.79 60.49 1hyi h SER 48 Cb 0.25 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.21 1hyi h SER 48 CO 0.00 0.72 0.00 -0.24 -0.53 0.00 0.00 176.83 176.78 1hyi n SER 49 N -4.67 0.00 -1.07 6.23 2.88 -1.23 -5.01 113.62 110.75 1hyi n SER 49 Ca -0.06 0.00 -0.00 0.00 -1.33 0.00 0.00 58.87 57.48 1hyi n SER 49 Cb 0.20 0.00 -0.01 0.00 -0.75 0.00 0.00 64.21 63.65 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 0.00 -3.78 -1.46 5.02 -1.26 -4.98 118.16 111.70 1hyi n LYS 50 Ca 0.00 -1.33 -0.02 0.00 -2.02 0.00 0.00 58.31 54.94 1hyi n LYS 50 Cb 0.00 0.04 0.02 0.00 -0.02 0.00 0.00 35.03 35.06 1hyi n LYS 50 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1hyi n LYS 51 N 0.22 0.54 -2.56 1.97 5.02 -1.26 -5.07 118.16 117.02 1hyi n LYS 51 Ca -0.05 -1.29 -0.43 0.00 -2.02 0.00 0.00 58.31 54.53 1hyi n LYS 51 Cb 0.88 1.78 -0.02 0.00 -0.02 0.00 0.00 35.03 37.65 1hyi n LYS 51 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 1hyi s PRO 52 N -2.04 4.26 -0.08 1.97 0.04 -1.26 -3.21 135.00 134.68 1hyi s PRO 52 Ca 0.23 1.50 -0.23 0.00 0.04 0.00 0.00 61.00 62.54 1hyi s PRO 52 Cb -0.02 -3.68 -0.04 0.00 0.04 0.00 0.00 34.50 30.80 1hyi s PRO 52 CO 0.04 -0.63 0.70 0.08 0.04 0.00 0.00 177.00 177.23 1hyi s VAL 53 N 3.21 5.04 -0.33 -0.36 1.01 0.58 -4.74 120.40 124.79 1hyi s VAL 53 Ca 0.49 1.44 -0.29 0.00 0.00 0.00 0.00 61.98 63.62 1hyi s VAL 53 Cb -0.18 -4.04 -0.01 0.00 0.00 0.00 0.00 36.38 32.15 1hyi s VAL 53 CO 0.11 0.24 1.53 -0.60 0.00 0.00 0.00 175.10 176.37 1hyi s ARG 54 N 0.91 3.62 -0.05 2.72 3.52 -1.26 -1.90 118.95 126.50 1hyi s ARG 54 Ca 0.37 1.26 -0.06 0.00 -0.13 0.00 0.00 55.73 57.17 1hyi s ARG 54 Cb -0.18 -4.04 0.01 0.00 -1.56 0.00 0.00 34.95 29.18 1hyi s ARG 54 CO 0.18 -1.51 0.16 0.14 -0.81 0.00 0.00 175.30 173.46 1hyi s VAL 55 N 5.56 0.01 0.67 7.11 -7.23 -1.17 -1.96 120.40 123.38 1hyi s VAL 55 Ca 0.67 -0.10 -0.17 0.00 -1.81 0.00 0.00 61.98 60.56 1hyi s VAL 55 Cb -0.19 -0.27 -0.10 0.00 0.56 0.00 0.00 36.38 36.38 1hyi s VAL 55 CO 0.31 -0.06 0.11 0.00 -0.31 0.00 0.00 175.10 175.15 1hyi h ASP 57 N -0.26 -1.96 -0.99 0.00 3.32 -1.86 0.39 116.42 115.06 1hyi h ASP 57 Ca -0.44 0.28 0.15 0.00 0.02 0.00 0.00 57.03 57.03 1hyi h ASP 57 Cb 1.38 0.83 -0.15 0.00 0.22 0.00 0.00 39.33 41.61 1hyi h ASP 57 CO 0.40 -0.34 -0.41 0.00 -1.72 0.00 0.00 179.24 177.17 1hyi n ALA 58 N -3.15 -0.18 0.00 3.45 0.00 -1.26 0.18 120.51 119.55 1hyi n ALA 58 Ca -0.01 0.97 -0.11 0.00 0.00 0.00 0.00 53.44 54.29 1hyi n ALA 58 Cb 0.31 -0.40 -0.05 0.00 0.00 0.00 0.00 19.45 19.31 1hyi n ALA 58 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1hyi h PHE 60 N 0.08 0.00 0.15 0.00 3.04 0.17 0.66 116.94 121.04 1hyi h PHE 60 Ca 0.04 0.00 -0.24 0.00 3.98 0.00 0.00 57.97 61.75 1hyi h PHE 60 Cb 0.02 0.00 0.03 0.00 2.56 0.00 0.00 35.95 38.56 1hyi h PHE 60 CO -0.10 0.00 -1.02 -2.95 -2.02 0.00 0.00 178.31 172.22 1hyi h ASN 61 N 0.00 0.64 0.24 0.41 7.08 -0.50 -2.87 115.58 120.57 1hyi h ASN 61 Ca 0.62 -0.90 0.00 0.00 -3.08 0.00 0.00 56.30 52.94 1hyi h ASN 61 Cb 2.79 -0.20 0.00 0.00 -2.08 0.00 0.00 38.32 38.83 1hyi h ASN 61 CO -0.01 1.49 0.00 -0.67 -2.08 0.00 0.00 177.43 176.16 1hyi n ASP 62 N -3.99 0.59 0.02 6.14 -0.08 0.22 -1.95 116.55 117.51 1hyi n ASP 62 Ca -0.14 0.73 -0.22 0.00 -1.51 0.00 0.00 54.79 53.65 1hyi n ASP 62 Cb 0.90 -0.82 -0.14 0.00 2.34 0.00 0.00 41.12 43.40 1hyi n ASP 62 CO 0.00 0.00 0.00 -0.07 0.12 0.00 0.00 177.20 177.25 1hyi h LEU 63 N 0.00 0.46 -1.62 -2.67 3.38 -1.32 -3.32 115.31 110.22 1hyi h LEU 63 Ca 0.00 -0.95 0.22 0.00 0.09 0.00 0.00 57.88 57.24 1hyi h LEU 63 Cb 0.12 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.69 1hyi h LEU 63 CO 0.00 1.84 0.81 1.56 0.09 0.00 0.00 178.44 182.74 1hyi h GLN 64 N 0.08 0.00 0.00 1.13 4.20 -1.16 -3.50 115.11 115.86 1hyi h GLN 64 Ca -0.41 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.30 1hyi h GLN 64 Cb 2.05 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.83 1hyi h GLN 64 CO 0.11 0.00 0.00 0.41 -0.67 0.00 0.00 178.83 178.68