#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 -1.52 5.56 5.02 -1.26 -4.82 118.16 121.14 1hyi n LYS 2 Ca 0.00 0.42 -0.30 0.00 -2.02 0.00 0.00 58.31 56.41 1hyi n LYS 2 Cb 0.00 -1.22 0.10 0.00 -0.02 0.00 0.00 35.03 33.89 1hyi n LYS 2 CO 0.00 0.00 0.00 -0.46 -0.52 0.00 0.00 177.40 176.42 1hyi s TRP 3 N -1.94 2.74 -1.32 2.13 -0.11 -1.26 -4.92 118.94 114.27 1hyi s TRP 3 Ca 0.00 1.11 -0.16 0.00 1.22 0.00 0.00 56.10 58.27 1hyi s TRP 3 Cb 0.00 -3.17 0.08 0.00 -1.50 0.00 0.00 33.47 28.89 1hyi s TRP 3 CO 0.00 -1.91 1.79 0.00 -4.62 0.00 0.00 176.95 172.21 1hyi n ALA 4 N -3.52 4.03 -0.02 5.86 0.00 -1.26 -4.72 120.51 120.88 1hyi n ALA 4 Ca 0.07 -3.93 -0.01 0.00 0.00 0.00 0.00 53.44 49.56 1hyi n ALA 4 Cb 0.57 -3.49 -0.00 0.00 0.00 0.00 0.00 19.45 16.52 1hyi n ALA 4 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1hyi h GLU 5 N 7.15 0.00 -0.03 0.00 4.39 -1.93 -3.45 114.58 120.72 1hyi h GLU 5 Ca 0.45 0.00 -0.16 0.00 0.34 0.00 0.00 59.36 59.99 1hyi h GLU 5 Cb 0.82 0.00 -0.17 0.00 -0.10 0.00 0.00 28.75 29.30 1hyi h GLU 5 CO 1.51 0.00 -0.36 -3.47 -1.16 0.00 0.00 179.01 175.54 1hyi n ASP 6 N -3.02 -1.05 -3.19 1.42 2.03 -1.26 -4.91 116.55 106.57 1hyi n ASP 6 Ca -0.02 -2.13 -0.26 0.00 0.52 0.00 0.00 54.79 52.90 1hyi n ASP 6 Cb 0.08 0.46 -0.02 0.00 -0.72 0.00 0.00 41.12 40.92 1hyi n ASP 6 CO 0.00 0.00 0.00 -0.46 -1.92 0.00 0.00 177.20 174.82 1hyi n ASN 7 N -0.93 5.79 -0.43 1.67 6.94 -1.26 -4.09 115.26 122.95 1hyi n ASN 7 Ca -0.19 -2.37 -0.05 0.00 -0.02 0.00 0.00 54.58 51.95 1hyi n ASN 7 Cb 0.83 -1.20 -0.01 0.00 -2.36 0.00 0.00 39.78 37.03 1hyi n ASN 7 CO 0.00 0.00 0.00 1.21 -1.03 0.00 0.00 177.26 177.44 1hyi n GLU 8 N 4.04 -0.35 -1.93 -3.83 0.00 -1.26 -4.94 120.64 112.38 1hyi n GLU 8 Ca 0.52 0.49 -0.37 0.00 0.00 0.00 0.00 57.16 57.81 1hyi n GLU 8 Cb 0.16 -4.22 0.01 0.00 0.00 0.00 0.00 31.44 27.39 1hyi n GLU 8 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.13 178.68 1hyi n VAL 9 N -3.32 4.09 -0.89 6.31 3.14 -1.26 -4.79 118.33 121.62 1hyi n VAL 9 Ca -0.05 -4.23 -0.10 0.00 -2.96 0.00 0.00 64.34 57.00 1hyi n VAL 9 Cb 0.31 -1.46 -0.14 0.00 -1.06 0.00 0.00 33.84 31.48 1hyi n VAL 9 CO 0.00 0.00 0.00 1.67 -6.46 0.00 0.00 176.83 172.04 1hyi n GLN 10 N 0.13 1.78 -3.42 1.45 -0.06 -1.26 -4.68 117.38 111.33 1hyi n GLN 10 Ca 0.52 -0.84 0.01 0.00 -2.00 0.00 0.00 57.00 54.69 1hyi n GLN 10 Cb 0.32 -1.88 -0.04 0.00 -4.06 0.00 0.00 30.24 24.59 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 2.06 -0.53 0.08 1.69 3.04 -1.26 -1.17 114.94 118.85 1hyi s ASN 11 Ca 0.57 0.74 -0.35 0.00 0.04 0.00 0.00 52.86 53.86 1hyi s ASN 11 Cb 0.27 1.57 -0.15 0.00 -1.54 0.00 0.00 41.25 41.40 1hyi s ASN 11 CO 0.00 -0.11 1.53 0.00 -3.04 0.00 0.00 177.10 175.48 1hyi h MET 13 N 5.82 0.00 0.00 0.00 0.00 -0.75 0.99 114.93 120.99 1hyi h MET 13 Ca -0.46 0.00 0.00 0.00 0.00 0.00 0.00 59.70 59.24 1hyi h MET 13 Cb 1.29 0.00 0.00 0.00 0.00 0.00 0.00 31.60 32.89 1hyi h MET 13 CO 0.86 0.25 0.00 0.00 0.00 0.00 0.00 176.91 178.02 1hyi n ALA 14 N -2.42 0.00 -0.35 6.32 0.00 -1.23 -4.24 120.51 118.59 1hyi n ALA 14 Ca -0.02 0.00 0.23 0.00 0.00 0.00 0.00 53.44 53.65 1hyi n ALA 14 Cb 0.32 0.00 0.47 0.00 0.00 0.00 0.00 19.45 20.25 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 -1.36 0.58 3.79 0.00 0.00 0.34 -5.02 105.19 103.53 1hyi n GLY 16 Ca 0.30 -0.81 -0.38 0.00 0.00 0.00 0.00 46.02 45.12 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 -2.37 4.18 -0.46 1.61 -2.85 -1.24 -4.76 119.74 113.86 1hyi s LYS 17 Ca 0.00 0.62 -0.28 0.00 -1.00 0.00 0.00 55.97 55.31 1hyi s LYS 17 Cb 0.00 -3.29 -0.00 0.00 -2.06 0.00 0.00 37.83 32.48 1hyi s LYS 17 CO 0.00 0.51 1.62 0.20 0.10 0.00 0.00 175.35 177.79 1hyi s GLY 18 N -0.62 0.78 0.09 0.59 0.00 -1.26 -1.48 107.32 105.41 1hyi s GLY 18 Ca 0.28 -0.24 -0.35 0.00 0.00 0.00 0.00 44.72 44.40 1hyi s GLY 18 CO 0.16 3.06 0.92 0.69 0.00 0.00 0.00 173.10 177.93 1hyi n PHE 19 N 10.22 0.41 -4.19 1.90 3.72 -0.31 -4.89 117.46 124.31 1hyi n PHE 19 Ca 0.18 0.97 -0.11 0.00 -0.05 0.00 0.00 57.45 58.44 1hyi n PHE 19 Cb 0.49 -2.08 -0.04 0.00 -0.94 0.00 0.00 39.48 36.91 1hyi n PHE 19 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 1hyi n SER 20 N 1.75 0.37 0.27 4.37 3.41 -1.15 -4.89 113.62 117.75 1hyi n SER 20 Ca 0.19 -2.07 0.17 0.00 -0.26 0.00 0.00 58.87 56.89 1hyi n SER 20 Cb 0.16 0.66 0.91 0.00 -0.26 0.00 0.00 64.21 65.69 1hyi n SER 20 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 1hyi h VAL 21 N 1.43 0.00 0.00 -3.33 2.07 -2.02 -1.33 116.25 113.07 1hyi h VAL 21 Ca -0.14 0.00 -0.27 0.00 0.82 0.00 0.00 66.70 67.11 1hyi h VAL 21 Cb 0.59 0.74 -0.05 0.00 -1.52 0.00 0.00 31.29 31.06 1hyi h VAL 21 CO 0.21 0.00 -1.69 0.41 0.02 0.00 0.00 177.57 176.52 1hyi n THR 22 N -2.71 1.51 -5.07 2.57 -1.04 -1.26 -4.90 114.28 103.38 1hyi n THR 22 Ca -0.02 -0.78 -0.30 0.00 -2.04 0.00 0.00 64.05 60.91 1hyi n THR 22 Cb 0.10 -0.94 -0.15 0.00 -1.82 0.00 0.00 70.33 67.51 1hyi n THR 22 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 1hyi s VAL 23 N -2.66 2.06 0.21 12.58 1.01 -0.50 -5.10 120.40 128.00 1hyi s VAL 23 Ca -0.05 -1.24 0.02 0.00 0.00 0.00 0.00 61.98 60.71 1hyi s VAL 23 Cb 0.08 -1.74 0.04 0.00 0.00 0.00 0.00 36.38 34.76 1hyi s VAL 23 CO 0.82 0.45 0.29 0.54 0.00 0.00 0.00 175.10 177.20 1hyi n ARG 24 N 2.09 0.73 -4.87 2.72 1.74 -1.26 -2.91 116.66 114.89 1hyi n ARG 24 Ca -0.16 -1.01 -0.33 0.00 -0.77 0.00 0.00 57.85 55.58 1hyi n ARG 24 Cb 0.52 -0.12 -0.13 0.00 -1.02 0.00 0.00 32.46 31.70 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 -3.00 2.56 -0.01 5.56 3.00 -1.26 -4.30 118.95 121.50 1hyi s ARG 25 Ca 0.21 -0.69 -0.08 0.00 -1.00 0.00 0.00 55.73 54.17 1hyi s ARG 25 Cb -0.02 -2.40 0.01 0.00 0.00 0.00 0.00 34.95 32.54 1hyi s ARG 25 CO 0.13 0.60 0.16 -1.01 0.00 0.00 0.00 175.30 175.18 1hyi s HIS 26 N -0.67 -0.02 -0.02 5.12 3.76 -0.91 -4.98 115.29 117.57 1hyi s HIS 26 Ca 0.10 0.00 0.04 0.00 -0.15 0.00 0.00 55.06 55.05 1hyi s HIS 26 Cb -0.11 -0.02 -0.01 0.00 1.11 0.00 0.00 32.58 33.56 1hyi s HIS 26 CO 0.01 -0.26 -0.14 -3.38 -0.85 0.00 0.00 174.74 170.12 1hyi s HIS 27 N -1.13 1.33 -0.12 1.40 -3.43 -1.26 0.24 115.29 112.32 1hyi s HIS 27 Ca -0.12 -0.31 -0.30 0.00 -0.80 0.00 0.00 55.06 53.54 1hyi s HIS 27 Cb -0.06 -0.88 -0.02 0.00 -1.43 0.00 0.00 32.58 30.18 1hyi s HIS 27 CO 0.02 -0.08 1.21 0.00 -2.00 0.00 0.00 174.74 173.88 1hyi n ARG 29 N 5.90 1.07 -0.13 0.00 1.74 -0.85 -1.49 116.66 122.90 1hyi n ARG 29 Ca 0.12 -0.11 -0.27 0.00 -0.77 0.00 0.00 57.85 56.83 1hyi n ARG 29 Cb 0.46 -1.45 -0.10 0.00 -1.02 0.00 0.00 32.46 30.35 1hyi n ARG 29 CO 0.00 0.00 0.00 0.94 -1.52 0.00 0.00 177.63 177.05 1hyi n GLN 30 N -0.82 0.58 -0.01 5.56 -0.06 -1.26 -4.62 117.38 116.75 1hyi n GLN 30 Ca 0.21 0.37 -0.15 0.00 -2.00 0.00 0.00 57.00 55.43 1hyi n GLN 30 Cb 0.12 -1.58 -0.14 0.00 -4.06 0.00 0.00 30.24 24.59 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 1.78 0.68 3.33 0.00 0.00 -0.56 -5.08 105.19 105.34 1hyi n GLY 32 Ca -0.25 -0.10 -0.17 0.00 0.00 0.00 0.00 46.02 45.51 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 -1.66 1.29 -0.17 1.61 0.01 -1.20 -4.94 114.94 109.88 1hyi s ASN 33 Ca 0.00 -1.39 -0.07 0.00 -0.71 0.00 0.00 52.86 50.69 1hyi s ASN 33 Cb 0.00 0.15 -0.04 0.00 0.41 0.00 0.00 41.25 41.77 1hyi s ASN 33 CO 0.00 -0.73 0.06 -0.63 -1.51 0.00 0.00 177.10 174.30 1hyi s ILE 34 N -3.72 4.81 0.04 0.60 -1.09 -1.26 0.27 121.20 120.85 1hyi s ILE 34 Ca 0.38 -0.03 0.04 0.00 -2.23 0.00 0.00 60.65 58.80 1hyi s ILE 34 Cb 0.08 -3.15 -0.02 0.00 -1.58 0.00 0.00 42.46 37.79 1hyi s ILE 34 CO 0.14 0.49 -0.11 -0.36 -1.23 0.00 0.00 174.94 173.86 1hyi s PHE 35 N 0.13 0.97 0.64 3.97 0.08 0.65 0.04 117.98 124.47 1hyi s PHE 35 Ca 0.05 -0.39 -0.10 0.00 0.12 0.00 0.00 56.93 56.60 1hyi s PHE 35 Cb -0.12 -0.57 -0.01 0.00 -0.57 0.00 0.00 43.02 41.74 1hyi s PHE 35 CO 0.01 0.00 1.02 0.00 -0.10 0.00 0.00 175.22 176.15 1hyi h ALA 37 N -0.39 3.13 0.16 0.00 0.00 -1.89 1.51 119.26 121.77 1hyi h ALA 37 Ca -0.45 -0.04 -0.30 0.00 0.00 0.00 0.00 54.91 54.12 1hyi h ALA 37 Cb 1.22 0.09 0.03 0.00 0.00 0.00 0.00 17.79 19.14 1hyi h ALA 37 CO 0.63 -1.82 -1.29 1.49 0.00 0.00 0.00 179.25 178.26 1hyi h GLU 38 N 0.00 0.59 0.13 0.00 4.22 -1.96 -2.68 114.58 114.89 1hyi h GLU 38 Ca 0.58 -0.85 -0.34 0.00 0.08 0.00 0.00 59.36 58.82 1hyi h GLU 38 Cb 2.96 0.29 -0.01 0.00 0.50 0.00 0.00 28.75 32.49 1hyi h GLU 38 CO -0.01 1.39 -1.81 0.00 -2.18 0.00 0.00 179.01 176.41 1hyi n SER 40 N -3.48 3.25 -1.47 0.00 2.88 0.33 -3.66 113.62 111.47 1hyi n SER 40 Ca -0.25 -2.57 -0.05 0.00 -1.33 0.00 0.00 58.87 54.66 1hyi n SER 40 Cb 1.06 -0.62 0.02 0.00 -0.75 0.00 0.00 64.21 63.92 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 0.03 3.86 -3.05 -1.46 0.00 -1.01 -4.80 120.51 114.07 1hyi n ALA 41 Ca 0.20 -0.57 -0.12 0.00 0.00 0.00 0.00 53.44 52.94 1hyi n ALA 41 Cb 0.85 -1.11 -0.12 0.00 0.00 0.00 0.00 19.45 19.07 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 -0.64 0.24 0.03 0.00 -0.14 -1.24 -4.96 119.74 113.03 1hyi s LYS 42 Ca 0.11 0.11 0.00 0.00 -1.36 0.00 0.00 55.97 54.84 1hyi s LYS 42 Cb 0.09 0.11 -0.02 0.00 -1.68 0.00 0.00 37.83 36.33 1hyi s LYS 42 CO 0.01 -0.04 -0.04 -0.80 -0.76 0.00 0.00 175.35 173.72 1hyi s ASN 43 N -0.18 0.41 -0.28 2.83 0.01 -1.25 -1.27 114.94 115.22 1hyi s ASN 43 Ca -0.03 -0.59 -0.24 0.00 -0.71 0.00 0.00 52.86 51.29 1hyi s ASN 43 Cb -0.02 0.10 0.11 0.00 0.41 0.00 0.00 41.25 41.85 1hyi s ASN 43 CO 0.00 -0.33 0.92 0.00 -1.51 0.00 0.00 177.10 176.19 1hyi s ALA 44 N -1.85 -1.93 0.84 0.60 0.00 0.11 -4.87 121.76 114.66 1hyi s ALA 44 Ca -0.11 1.96 -0.00 0.00 0.00 0.00 0.00 51.96 53.81 1hyi s ALA 44 Cb -0.07 -1.38 0.00 0.00 0.00 0.00 0.00 23.12 21.67 1hyi s ALA 44 CO -0.02 -0.28 0.02 1.47 0.00 0.00 0.00 175.76 176.95 1hyi n LEU 45 N 2.52 0.00 -3.97 0.00 -0.00 -1.26 -0.71 117.00 113.59 1hyi n LEU 45 Ca -0.14 -0.02 -0.09 0.00 -0.00 0.00 0.00 56.01 55.77 1hyi n LEU 45 Cb 0.56 -0.01 -0.08 0.00 -0.00 0.00 0.00 43.42 43.88 1hyi n LEU 45 CO 0.02 -0.51 -0.18 0.42 -0.00 0.00 0.00 177.39 177.15 1hyi s THR 46 N -0.71 0.14 -0.11 1.47 -4.23 -1.19 -4.75 115.64 106.27 1hyi s THR 46 Ca 0.01 -1.47 0.30 0.00 -1.18 0.00 0.00 61.69 59.35 1hyi s THR 46 Cb -0.00 -1.56 0.35 0.00 1.34 0.00 0.00 72.50 72.63 1hyi s THR 46 CO 0.01 -0.66 1.89 1.55 -0.54 0.00 0.00 174.62 176.87 1hyi h PRO 47 N 2.83 0.00 -0.00 3.99 0.13 -1.94 -2.81 132.00 134.20 1hyi h PRO 47 Ca -0.34 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.74 1hyi h PRO 47 Cb 1.19 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.31 1hyi h PRO 47 CO 0.58 0.00 -0.23 1.03 -0.23 0.00 0.00 178.00 179.15 1hyi h SER 48 N 0.00 0.01 -3.58 1.44 0.87 -1.98 -3.43 113.55 106.88 1hyi h SER 48 Ca 0.00 -0.00 -0.03 0.00 -1.23 0.00 0.00 61.79 60.53 1hyi h SER 48 Cb 0.52 -0.00 -0.22 0.00 -0.44 0.00 0.00 62.40 62.26 1hyi h SER 48 CO 0.00 0.23 0.03 -0.44 -0.53 0.00 0.00 176.83 176.13 1hyi s SER 49 N -6.99 -0.78 -0.43 6.23 0.01 -1.06 -5.04 113.70 105.64 1hyi s SER 49 Ca -0.04 1.39 -0.22 0.00 1.31 0.00 0.00 55.95 58.39 1hyi s SER 49 Cb 0.15 1.35 -0.22 0.00 0.21 0.00 0.00 66.02 67.51 1hyi s SER 49 CO 0.70 -0.23 1.74 2.29 0.41 0.00 0.00 173.24 178.15 1hyi n LYS 50 N 3.40 0.87 -3.74 12.44 2.85 -1.26 -3.91 118.16 128.80 1hyi n LYS 50 Ca -0.17 -1.38 -0.12 0.00 -1.05 0.00 0.00 58.31 55.59 1hyi n LYS 50 Cb 0.57 -2.65 -0.12 0.00 -0.65 0.00 0.00 35.03 32.18 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 5.62 0.31 -0.15 -1.58 -0.14 -1.26 -5.04 119.74 117.49 1hyi s LYS 51 Ca 0.56 0.52 -0.29 0.00 -1.36 0.00 0.00 55.97 55.39 1hyi s LYS 51 Cb 0.13 0.04 -0.01 0.00 -1.68 0.00 0.00 37.83 36.31 1hyi s LYS 51 CO 0.18 -0.10 1.12 -1.25 -0.76 0.00 0.00 175.35 174.54 1hyi s PRO 52 N 0.75 4.31 0.07 -1.68 0.04 -1.26 -3.17 135.00 134.06 1hyi s PRO 52 Ca -0.05 1.50 0.04 0.00 0.04 0.00 0.00 61.00 62.54 1hyi s PRO 52 Cb -0.06 -3.63 -0.04 0.00 0.04 0.00 0.00 34.50 30.81 1hyi s PRO 52 CO -0.05 -0.54 -0.01 0.14 0.04 0.00 0.00 177.00 176.58 1hyi s VAL 53 N 2.79 3.96 0.19 -0.36 -7.23 0.12 -4.77 120.40 115.09 1hyi s VAL 53 Ca 0.50 -0.93 -0.30 0.00 -1.81 0.00 0.00 61.98 59.44 1hyi s VAL 53 Cb -0.19 -2.85 -0.08 0.00 0.56 0.00 0.00 36.38 33.82 1hyi s VAL 53 CO 0.14 0.18 1.17 -0.60 -0.31 0.00 0.00 175.10 175.68 1hyi s ARG 54 N -2.11 4.52 -0.19 4.82 3.52 -1.26 0.09 118.95 128.33 1hyi s ARG 54 Ca 0.24 1.84 -0.21 0.00 -0.13 0.00 0.00 55.73 57.46 1hyi s ARG 54 Cb -0.12 -3.24 0.06 0.00 -1.56 0.00 0.00 34.95 30.09 1hyi s ARG 54 CO 0.16 -0.04 0.59 0.14 -0.81 0.00 0.00 175.30 175.33 1hyi s VAL 55 N -0.16 0.00 0.78 7.11 -7.23 -0.40 -2.01 120.40 118.51 1hyi s VAL 55 Ca 0.52 -0.03 -0.12 0.00 -1.81 0.00 0.00 61.98 60.53 1hyi s VAL 55 Cb -0.32 -0.83 0.19 0.00 0.56 0.00 0.00 36.38 35.98 1hyi s VAL 55 CO 0.37 -0.02 0.44 0.00 -0.31 0.00 0.00 175.10 175.58 1hyi h ASP 57 N -2.79 0.42 0.24 0.00 1.82 -1.89 -1.35 116.42 112.86 1hyi h ASP 57 Ca -0.20 -0.32 -0.01 0.00 -0.39 0.00 0.00 57.03 56.12 1hyi h ASP 57 Cb 0.67 -0.11 -0.01 0.00 0.68 0.00 0.00 39.33 40.56 1hyi h ASP 57 CO 0.12 0.64 -0.25 0.00 -1.61 0.00 0.00 179.24 178.14 1hyi h ALA 58 N 0.80 -0.94 -0.73 -0.78 0.00 -1.92 -2.59 119.26 113.10 1hyi h ALA 58 Ca 0.07 -0.09 0.11 0.00 0.00 0.00 0.00 54.91 55.00 1hyi h ALA 58 Cb 0.43 0.50 -0.08 0.00 0.00 0.00 0.00 17.79 18.64 1hyi h ALA 58 CO 0.01 -0.96 0.33 0.00 0.00 0.00 0.00 179.25 178.64 1hyi h PHE 60 N 0.54 0.17 0.00 0.00 3.57 -0.90 1.58 116.94 121.89 1hyi h PHE 60 Ca 0.38 0.06 -0.10 0.00 3.53 0.00 0.00 57.97 61.83 1hyi h PHE 60 Cb 0.48 0.07 -0.01 0.00 2.79 0.00 0.00 35.95 39.28 1hyi h PHE 60 CO -0.13 -0.31 -0.48 -0.91 -2.23 0.00 0.00 178.31 174.25 1hyi h ASN 61 N 0.11 0.00 -0.27 0.41 2.35 -0.78 -3.03 115.58 114.38 1hyi h ASN 61 Ca 0.56 0.00 -0.09 0.00 -0.55 0.00 0.00 56.30 56.22 1hyi h ASN 61 Cb 1.14 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.51 1hyi h ASN 61 CO -0.76 0.48 -0.19 -0.78 -1.65 0.00 0.00 177.43 174.54 1hyi h ASP 62 N 0.00 0.63 -0.64 5.81 3.58 0.27 -2.43 116.42 123.64 1hyi h ASP 62 Ca -0.00 -0.44 -0.01 0.00 0.42 0.00 0.00 57.03 56.99 1hyi h ASP 62 Cb 1.06 -0.17 -0.03 0.00 1.72 0.00 0.00 39.33 41.90 1hyi h ASP 62 CO 0.06 0.93 0.36 -0.07 -2.88 0.00 0.00 179.24 177.65 1hyi h LEU 63 N 0.32 0.80 0.00 2.28 3.38 -0.77 -0.49 115.31 120.84 1hyi h LEU 63 Ca 0.05 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1hyi h LEU 63 Cb 0.72 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.27 1hyi h LEU 63 CO 0.05 0.65 0.00 0.00 0.09 0.00 0.00 178.44 179.23 1hyi n GLN 64 N -4.55 0.26 0.00 1.13 3.00 -1.15 -4.92 117.38 111.15 1hyi n GLN 64 Ca 0.05 0.11 0.00 0.00 -0.01 0.00 0.00 57.00 57.15 1hyi n GLN 64 Cb 0.08 -1.50 0.00 0.00 0.00 0.00 0.00 30.24 28.82 1hyi n GLN 64 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47