#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 -3.10 -0.54 5.56 5.02 -1.26 -4.77 118.16 119.08 1hyi n LYS 2 Ca 0.00 2.41 0.07 0.00 -2.02 0.00 0.00 58.31 58.78 1hyi n LYS 2 Cb 0.00 -3.66 -0.02 0.00 -0.02 0.00 0.00 35.03 31.33 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 -4.25 -2.50 -0.61 2.13 8.01 -1.26 -3.38 117.44 115.59 1hyi n TRP 3 Ca -0.06 0.67 -0.14 0.00 -1.31 0.00 0.00 57.50 56.67 1hyi n TRP 3 Cb 0.65 -1.22 0.05 0.00 -2.01 0.00 0.00 31.31 28.78 1hyi n TRP 3 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 1hyi n ALA 4 N -1.05 4.68 -1.00 6.99 0.00 -1.26 -4.74 120.51 124.13 1hyi n ALA 4 Ca 0.00 -1.41 0.00 0.00 0.00 0.00 0.00 53.44 52.04 1hyi n ALA 4 Cb 0.25 -1.29 0.00 0.00 0.00 0.00 0.00 19.45 18.40 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 0.29 0.00 -0.38 0.00 -0.58 -1.22 -4.83 120.64 113.93 1hyi n GLU 5 Ca 0.26 0.18 -0.01 0.00 -0.42 0.00 0.00 57.16 57.17 1hyi n GLU 5 Cb 0.68 -0.74 -0.01 0.00 -0.57 0.00 0.00 31.44 30.81 1hyi n GLU 5 CO 0.00 0.00 0.00 -0.40 -0.48 0.00 0.00 177.13 176.25 1hyi n ASP 6 N -0.42 -0.12 -0.06 1.62 5.68 -1.26 -4.94 116.55 117.06 1hyi n ASP 6 Ca 0.00 -0.33 0.08 0.00 -0.50 0.00 0.00 54.79 54.05 1hyi n ASP 6 Cb 0.00 0.03 -0.08 0.00 -1.14 0.00 0.00 41.12 39.93 1hyi n ASP 6 CO 0.00 0.00 0.00 -3.20 -1.33 0.00 0.00 177.20 172.67 1hyi n ASN 7 N 0.00 0.94 -0.20 -1.12 4.05 -1.26 -4.46 115.26 113.21 1hyi n ASN 7 Ca -0.03 -0.97 0.01 0.00 0.45 0.00 0.00 54.58 54.03 1hyi n ASN 7 Cb 0.24 0.92 0.01 0.00 1.23 0.00 0.00 39.78 42.18 1hyi n ASN 7 CO 0.00 0.00 0.00 1.21 -3.05 0.00 0.00 177.26 175.42 1hyi n GLU 8 N -1.21 0.34 -3.75 1.20 2.13 -1.26 -5.03 120.64 113.06 1hyi n GLU 8 Ca 0.04 -0.93 -0.12 0.00 0.66 0.00 0.00 57.16 56.80 1hyi n GLU 8 Cb 0.28 -0.61 -0.12 0.00 0.27 0.00 0.00 31.44 31.26 1hyi n GLU 8 CO 0.00 0.00 0.00 0.54 -0.41 0.00 0.00 177.13 177.26 1hyi s VAL 9 N -0.29 -0.02 -0.23 6.31 0.11 -1.26 -5.02 120.40 120.00 1hyi s VAL 9 Ca 0.02 0.06 0.18 0.00 -2.93 0.00 0.00 61.98 59.31 1hyi s VAL 9 Cb 0.02 -0.44 0.42 0.00 -1.53 0.00 0.00 36.38 34.85 1hyi s VAL 9 CO 0.00 0.02 1.26 1.67 -3.33 0.00 0.00 175.10 174.72 1hyi n GLN 10 N 3.50 1.22 -3.48 1.54 -0.06 -1.26 -4.73 117.38 114.11 1hyi n GLN 10 Ca -0.18 -2.28 0.00 0.00 -2.00 0.00 0.00 57.00 52.54 1hyi n GLN 10 Cb 0.56 -0.50 -0.05 0.00 -4.06 0.00 0.00 30.24 26.20 1hyi n GLN 10 CO 0.00 0.00 0.00 1.21 -0.20 0.00 0.00 177.06 178.07 1hyi s ASN 11 N -2.38 -0.57 0.30 1.69 3.04 -1.26 -3.64 114.94 112.11 1hyi s ASN 11 Ca 0.19 0.82 -0.26 0.00 0.04 0.00 0.00 52.86 53.65 1hyi s ASN 11 Cb 0.34 1.54 -0.15 0.00 -1.54 0.00 0.00 41.25 41.44 1hyi s ASN 11 CO -0.08 -0.12 0.50 0.00 -3.04 0.00 0.00 177.10 174.36 1hyi h MET 13 N 0.97 0.25 0.00 0.00 2.86 -0.82 -2.82 114.93 115.37 1hyi h MET 13 Ca -0.34 -0.43 0.00 0.00 -2.06 0.00 0.00 59.70 56.88 1hyi h MET 13 Cb 1.42 0.16 0.00 0.00 0.06 0.00 0.00 31.60 33.24 1hyi h MET 13 CO 0.54 1.15 0.00 0.00 1.06 0.00 0.00 176.91 179.67 1hyi n ALA 14 N -2.59 0.00 -0.33 6.32 0.00 -1.26 -4.29 120.51 118.36 1hyi n ALA 14 Ca -0.12 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.42 1hyi n ALA 14 Cb 1.03 0.00 0.30 0.00 0.00 0.00 0.00 19.45 20.78 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 -1.37 0.63 3.79 0.00 0.00 -1.06 -5.03 105.19 102.14 1hyi n GLY 16 Ca 0.19 -0.77 -0.38 0.00 0.00 0.00 0.00 46.02 45.06 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 -4.00 4.19 -0.63 1.61 -2.85 -1.26 -4.77 119.74 112.05 1hyi s LYS 17 Ca 0.00 0.61 -0.27 0.00 -1.00 0.00 0.00 55.97 55.31 1hyi s LYS 17 Cb 0.00 -3.30 -0.00 0.00 -2.06 0.00 0.00 37.83 32.47 1hyi s LYS 17 CO 0.00 0.49 1.63 0.20 0.10 0.00 0.00 175.35 177.77 1hyi s GLY 18 N -0.55 0.52 0.33 0.59 0.00 -1.26 -1.99 107.32 104.95 1hyi s GLY 18 Ca 0.28 -0.82 -0.15 0.00 0.00 0.00 0.00 44.72 44.03 1hyi s GLY 18 CO 0.16 3.11 0.01 0.69 0.00 0.00 0.00 173.10 177.06 1hyi n PHE 19 N 11.23 -1.78 -2.19 1.90 3.72 -1.24 -4.96 117.46 124.15 1hyi n PHE 19 Ca 0.14 0.42 0.00 0.00 -0.05 0.00 0.00 57.45 57.96 1hyi n PHE 19 Cb 0.51 -1.29 0.00 0.00 -0.94 0.00 0.00 39.48 37.75 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 1.78 0.00 0.00 4.37 7.64 -1.23 -5.00 113.62 121.18 1hyi n SER 20 Ca 0.07 -0.18 0.10 0.00 1.01 0.00 0.00 58.87 59.87 1hyi n SER 20 Cb 0.32 0.00 0.47 0.00 -1.01 0.00 0.00 64.21 63.98 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 0.51 -0.06 0.44 0.31 -1.26 -3.43 118.33 114.84 1hyi n VAL 21 Ca 0.00 0.13 -0.22 0.00 -0.01 0.00 0.00 64.34 64.24 1hyi n VAL 21 Cb 0.00 -0.78 -0.13 0.00 -0.91 0.00 0.00 33.84 32.03 1hyi n VAL 21 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 1hyi n THR 22 N -1.43 1.65 -4.22 2.52 -2.24 -1.26 -4.94 114.28 104.36 1hyi n THR 22 Ca 0.07 -0.33 -0.29 0.00 -2.27 0.00 0.00 64.05 61.22 1hyi n THR 22 Cb 0.21 -1.89 -0.10 0.00 -2.10 0.00 0.00 70.33 66.46 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 -2.46 3.42 0.57 2.28 1.01 -1.22 -5.07 120.40 118.93 1hyi s VAL 23 Ca -0.27 -1.29 0.09 0.00 0.00 0.00 0.00 61.98 60.52 1hyi s VAL 23 Cb 0.07 -2.61 0.08 0.00 0.00 0.00 0.00 36.38 33.92 1hyi s VAL 23 CO 0.67 0.08 0.77 -0.13 0.00 0.00 0.00 175.10 176.49 1hyi s ARG 24 N -2.30 2.31 0.22 2.72 0.52 -1.26 -3.54 118.95 117.62 1hyi s ARG 24 Ca 0.22 -1.66 -0.02 0.00 -0.52 0.00 0.00 55.73 53.75 1hyi s ARG 24 Cb -0.11 -2.62 -0.04 0.00 0.52 0.00 0.00 34.95 32.70 1hyi s ARG 24 CO 0.14 -0.84 0.43 1.03 0.02 0.00 0.00 175.30 176.08 1hyi s ARG 25 N -4.64 3.55 -0.30 3.54 0.52 -1.26 -3.45 118.95 116.90 1hyi s ARG 25 Ca 0.60 -0.25 -0.03 0.00 -0.52 0.00 0.00 55.73 55.53 1hyi s ARG 25 Cb -0.06 -2.79 0.18 0.00 0.52 0.00 0.00 34.95 32.81 1hyi s ARG 25 CO 0.38 0.35 0.66 -1.01 0.02 0.00 0.00 175.30 175.70 1hyi s HIS 26 N -1.92 -1.46 -0.06 -0.53 3.76 -0.94 -4.85 115.29 109.29 1hyi s HIS 26 Ca 0.40 1.62 0.01 0.00 -0.15 0.00 0.00 55.06 56.94 1hyi s HIS 26 Cb -0.11 0.54 -0.03 0.00 1.11 0.00 0.00 32.58 34.09 1hyi s HIS 26 CO 0.29 -0.79 -0.07 -3.38 -0.85 0.00 0.00 174.74 169.94 1hyi s HIS 27 N 2.87 2.94 0.09 1.40 -3.43 -1.25 0.16 115.29 118.06 1hyi s HIS 27 Ca 0.17 0.02 -0.31 0.00 -0.80 0.00 0.00 55.06 54.14 1hyi s HIS 27 Cb -0.14 -1.70 -0.07 0.00 -1.43 0.00 0.00 32.58 29.24 1hyi s HIS 27 CO -0.20 0.34 1.35 0.00 -2.00 0.00 0.00 174.74 174.23 1hyi n ARG 29 N 4.13 0.11 -0.11 0.00 1.74 -0.11 -1.05 116.66 121.37 1hyi n ARG 29 Ca 0.11 -0.00 -0.19 0.00 -0.77 0.00 0.00 57.85 57.00 1hyi n ARG 29 Cb 0.43 -1.50 -0.07 0.00 -1.02 0.00 0.00 32.46 30.30 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 -1.44 0.55 0.04 5.56 6.02 -1.26 -4.54 117.38 122.31 1hyi n GLN 30 Ca 0.09 0.36 -0.08 0.00 -0.01 0.00 0.00 57.00 57.35 1hyi n GLN 30 Cb 0.32 -1.56 -0.13 0.00 1.02 0.00 0.00 30.24 29.89 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 1.41 0.47 3.44 0.00 0.00 -0.21 -5.04 105.19 105.26 1hyi n GLY 32 Ca -0.05 -0.39 -0.21 0.00 0.00 0.00 0.00 46.02 45.37 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 -2.60 2.35 -0.14 1.61 0.02 -1.20 -4.82 114.94 110.17 1hyi s ASN 33 Ca 0.00 -1.35 -0.03 0.00 -1.02 0.00 0.00 52.86 50.46 1hyi s ASN 33 Cb 0.00 -0.08 -0.03 0.00 0.02 0.00 0.00 41.25 41.16 1hyi s ASN 33 CO 0.00 -0.58 -0.06 -0.63 0.02 0.00 0.00 177.10 175.85 1hyi s ILE 34 N -3.29 3.72 0.06 0.60 -1.09 -1.26 0.02 121.20 119.97 1hyi s ILE 34 Ca 0.36 -0.42 0.03 0.00 -2.23 0.00 0.00 60.65 58.39 1hyi s ILE 34 Cb 0.08 -2.61 -0.03 0.00 -1.58 0.00 0.00 42.46 38.32 1hyi s ILE 34 CO 0.15 0.51 -0.10 -0.36 -1.23 0.00 0.00 174.94 173.90 1hyi s PHE 35 N 0.24 0.94 0.64 3.97 0.08 0.43 -0.03 117.98 124.25 1hyi s PHE 35 Ca -0.04 -0.52 -0.13 0.00 0.12 0.00 0.00 56.93 56.35 1hyi s PHE 35 Cb -0.14 -0.54 -0.02 0.00 -0.57 0.00 0.00 43.02 41.75 1hyi s PHE 35 CO 0.03 -0.02 1.05 0.00 -0.10 0.00 0.00 175.22 176.19 1hyi h ALA 37 N -0.08 2.79 0.15 0.00 0.00 -1.89 1.23 119.26 121.47 1hyi h ALA 37 Ca -0.45 -0.03 -0.29 0.00 0.00 0.00 0.00 54.91 54.14 1hyi h ALA 37 Cb 1.21 0.07 0.01 0.00 0.00 0.00 0.00 17.79 19.08 1hyi h ALA 37 CO 0.57 -1.53 -1.32 0.93 0.00 0.00 0.00 179.25 177.90 1hyi h GLU 38 N 0.00 0.31 0.06 0.00 5.08 -1.92 -2.83 114.58 115.28 1hyi h GLU 38 Ca 0.43 -0.52 -0.29 0.00 -1.00 0.00 0.00 59.36 57.97 1hyi h GLU 38 Cb 2.55 0.20 -0.03 0.00 0.50 0.00 0.00 28.75 31.97 1hyi h GLU 38 CO -0.00 1.24 -1.55 0.00 -1.00 0.00 0.00 179.01 177.69 1hyi n SER 40 N -3.31 3.01 -2.11 0.00 3.41 0.91 -3.86 113.62 111.67 1hyi n SER 40 Ca -0.16 -2.32 -0.08 0.00 -0.26 0.00 0.00 58.87 56.05 1hyi n SER 40 Cb 1.03 -0.48 -0.12 0.00 -0.26 0.00 0.00 64.21 64.38 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 0.44 4.83 -3.70 7.33 0.00 -1.07 -4.70 120.51 123.64 1hyi n ALA 41 Ca 0.14 -1.27 -0.10 0.00 0.00 0.00 0.00 53.44 52.21 1hyi n ALA 41 Cb 0.61 -2.25 -0.11 0.00 0.00 0.00 0.00 19.45 17.69 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 1.50 0.38 0.08 0.00 -0.14 -1.26 -4.92 119.74 115.39 1hyi s LYS 42 Ca 0.46 0.78 0.04 0.00 -1.36 0.00 0.00 55.97 55.89 1hyi s LYS 42 Cb 0.22 -0.02 -0.03 0.00 -1.68 0.00 0.00 37.83 36.32 1hyi s LYS 42 CO 0.00 -0.16 -0.11 -0.80 -0.76 0.00 0.00 175.35 173.52 1hyi s ASN 43 N 1.43 1.44 0.03 2.83 0.02 -1.26 -2.85 114.94 116.57 1hyi s ASN 43 Ca -0.09 -0.73 -0.05 0.00 -1.02 0.00 0.00 52.86 50.96 1hyi s ASN 43 Cb -0.09 -0.00 -0.01 0.00 0.02 0.00 0.00 41.25 41.17 1hyi s ASN 43 CO -0.13 -0.20 0.09 0.00 0.02 0.00 0.00 177.10 176.88 1hyi s ALA 44 N -2.00 -0.11 -0.12 0.60 0.00 -0.75 -4.93 121.76 114.46 1hyi s ALA 44 Ca 0.02 -0.45 -0.06 0.00 0.00 0.00 0.00 51.96 51.47 1hyi s ALA 44 Cb -0.06 0.20 -0.04 0.00 0.00 0.00 0.00 23.12 23.23 1hyi s ALA 44 CO 0.01 -0.27 0.11 -1.17 0.00 0.00 0.00 175.76 174.43 1hyi s LEU 45 N -1.86 4.19 0.23 0.00 0.20 -1.26 0.25 118.68 120.42 1hyi s LEU 45 Ca -0.09 0.38 0.06 0.00 0.69 0.00 0.00 54.13 55.17 1hyi s LEU 45 Cb -0.04 -2.01 -0.05 0.00 -0.43 0.00 0.00 46.19 43.66 1hyi s LEU 45 CO -0.03 0.38 -0.07 0.42 -0.29 0.00 0.00 176.35 176.77 1hyi s THR 46 N -0.89 1.42 -1.24 3.68 -4.23 -1.16 -4.92 115.64 108.31 1hyi s THR 46 Ca 0.14 -2.11 0.17 0.00 -1.18 0.00 0.00 61.69 58.71 1hyi s THR 46 Cb -0.12 -2.25 0.23 0.00 1.34 0.00 0.00 72.50 71.70 1hyi s THR 46 CO 0.03 -0.43 1.52 -0.81 -0.54 0.00 0.00 174.62 174.39 1hyi n PRO 47 N -0.44 0.14 0.11 3.99 -0.04 -1.26 -0.40 135.00 137.10 1hyi n PRO 47 Ca -0.07 0.16 -0.12 0.00 -0.04 0.00 0.00 63.50 63.44 1hyi n PRO 47 Cb 0.62 -1.50 -0.07 0.00 -0.04 0.00 0.00 33.50 32.51 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 -0.29 -0.13 3.54 0.87 -1.95 -3.36 113.55 112.24 1hyi h SER 48 Ca 0.00 -0.24 0.00 0.00 -1.23 0.00 0.00 61.79 60.32 1hyi h SER 48 Cb 0.22 0.07 0.00 0.00 -0.44 0.00 0.00 62.40 62.25 1hyi h SER 48 CO 0.00 0.17 0.00 -1.20 -0.53 0.00 0.00 176.83 175.27 1hyi n SER 49 N -5.04 2.34 -2.00 6.23 7.64 -1.21 -4.96 113.62 116.62 1hyi n SER 49 Ca -0.08 -2.01 -0.08 0.00 1.01 0.00 0.00 58.87 57.71 1hyi n SER 49 Cb 0.26 -0.09 -0.01 0.00 -1.01 0.00 0.00 64.21 63.36 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 -0.14 -2.02 -4.23 1.43 5.02 0.46 -4.88 118.16 113.81 1hyi n LYS 50 Ca 0.04 0.40 -0.13 0.00 -2.02 0.00 0.00 58.31 56.60 1hyi n LYS 50 Cb 0.32 -4.80 -0.10 0.00 -0.02 0.00 0.00 35.03 30.43 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 -4.14 1.10 -0.70 1.97 1.02 -1.25 -4.88 119.74 112.87 1hyi s LYS 51 Ca 0.00 -1.54 -0.26 0.00 0.02 0.00 0.00 55.97 54.19 1hyi s LYS 51 Cb 0.00 -0.11 -0.02 0.00 -0.52 0.00 0.00 37.83 37.17 1hyi s LYS 51 CO 0.00 -0.19 1.83 -1.25 -0.92 0.00 0.00 175.35 174.82 1hyi s PRO 52 N -3.97 2.67 0.75 -1.68 0.04 -1.26 -2.97 135.00 128.57 1hyi s PRO 52 Ca 0.26 0.30 -0.11 0.00 0.04 0.00 0.00 61.00 61.50 1hyi s PRO 52 Cb 0.07 -4.55 0.04 0.00 0.04 0.00 0.00 34.50 30.10 1hyi s PRO 52 CO 0.05 -2.83 1.08 0.54 0.04 0.00 0.00 177.00 175.87 1hyi s VAL 53 N 8.99 3.58 -0.33 -0.36 0.11 0.68 -4.68 120.40 128.39 1hyi s VAL 53 Ca 0.65 0.51 -0.18 0.00 -2.93 0.00 0.00 61.98 60.03 1hyi s VAL 53 Cb -0.11 -3.20 -0.01 0.00 -1.53 0.00 0.00 36.38 31.54 1hyi s VAL 53 CO 0.15 -0.67 0.51 -0.13 -3.33 0.00 0.00 175.10 171.63 1hyi s ARG 54 N -5.04 3.75 -0.09 1.54 3.00 -1.26 -1.80 118.95 119.04 1hyi s ARG 54 Ca 0.60 -0.03 -0.06 0.00 0.00 0.00 0.00 55.73 56.24 1hyi s ARG 54 Cb -0.15 -3.76 0.03 0.00 0.00 0.00 0.00 34.95 31.07 1hyi s ARG 54 CO 0.55 -0.56 0.23 0.14 0.00 0.00 0.00 175.30 175.65 1hyi s VAL 55 N 2.38 -0.02 1.21 3.52 -7.23 -1.13 -0.93 120.40 118.19 1hyi s VAL 55 Ca 0.19 0.09 -0.17 0.00 -1.81 0.00 0.00 61.98 60.28 1hyi s VAL 55 Cb -0.15 -0.34 0.25 0.00 0.56 0.00 0.00 36.38 36.69 1hyi s VAL 55 CO 0.12 0.03 0.62 0.00 -0.31 0.00 0.00 175.10 175.57 1hyi h ASP 57 N -2.69 -0.85 -0.53 0.00 1.82 -1.86 0.42 116.42 112.74 1hyi h ASP 57 Ca -0.55 0.13 0.05 0.00 -0.39 0.00 0.00 57.03 56.28 1hyi h ASP 57 Cb 1.31 0.37 -0.08 0.00 0.68 0.00 0.00 39.33 41.61 1hyi h ASP 57 CO 0.40 -0.32 -0.48 0.00 -1.61 0.00 0.00 179.24 177.23 1hyi h ALA 58 N 0.58 -0.62 -0.44 -0.78 0.00 -1.92 -0.67 119.26 115.41 1hyi h ALA 58 Ca 0.10 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 1hyi h ALA 58 Cb 0.49 1.16 -0.02 0.00 0.00 0.00 0.00 17.79 19.42 1hyi h ALA 58 CO -0.34 -0.90 0.20 0.00 0.00 0.00 0.00 179.25 178.22 1hyi h PHE 60 N 0.56 -0.41 -0.66 0.00 3.04 0.13 0.59 116.94 120.20 1hyi h PHE 60 Ca 0.15 0.07 -0.05 0.00 3.98 0.00 0.00 57.97 62.12 1hyi h PHE 60 Cb 0.15 0.31 -0.03 0.00 2.56 0.00 0.00 35.95 38.94 1hyi h PHE 60 CO -0.01 -0.35 0.22 -0.91 -2.02 0.00 0.00 178.31 175.24 1hyi h ASN 61 N 0.01 0.92 -0.96 0.41 2.35 -1.03 -2.49 115.58 114.77 1hyi h ASN 61 Ca 0.41 -0.15 0.17 0.00 -0.55 0.00 0.00 56.30 56.17 1hyi h ASN 61 Cb 0.63 -0.24 -0.10 0.00 0.05 0.00 0.00 38.32 38.66 1hyi h ASN 61 CO -0.85 0.85 0.57 -0.78 -1.65 0.00 0.00 177.43 175.57 1hyi h ASP 62 N 0.96 0.74 0.22 5.81 1.82 0.37 -0.27 116.42 126.08 1hyi h ASP 62 Ca 0.22 0.09 -0.20 0.00 -0.39 0.00 0.00 57.03 56.74 1hyi h ASP 62 Cb 0.25 -0.05 -0.00 0.00 0.68 0.00 0.00 39.33 40.22 1hyi h ASP 62 CO -0.01 0.30 -0.81 -0.07 -1.61 0.00 0.00 179.24 177.04 1hyi h LEU 63 N 0.77 0.57 -1.72 2.28 3.38 -1.02 -2.96 115.31 116.61 1hyi h LEU 63 Ca 0.53 -0.40 0.00 0.00 0.09 0.00 0.00 57.88 58.10 1hyi h LEU 63 Cb 0.76 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.34 1hyi h LEU 63 CO -0.36 1.17 0.00 -0.61 0.09 0.00 0.00 178.44 178.73 1hyi h GLN 64 N 0.30 0.00 0.00 1.13 4.15 -0.69 -3.51 115.11 116.49 1hyi h GLN 64 Ca -0.05 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.37 1hyi h GLN 64 Cb 1.41 0.00 0.00 0.00 0.21 0.00 0.00 27.48 29.10 1hyi h GLN 64 CO 0.14 0.00 0.00 0.41 -1.93 0.00 0.00 178.83 177.45