#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hae n HIS 2 N 0.00 -1.87 -3.93 1.43 -0.00 -0.87 -5.03 115.22 104.96 1hae n HIS 2 Ca 0.00 -1.46 -0.35 0.00 -0.00 0.00 0.00 57.72 55.90 1hae n HIS 2 Cb 0.00 0.73 -0.08 0.00 -0.00 0.00 0.00 29.99 30.64 1hae n HIS 2 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.34 175.83 1hae s LEU 3 N 0.00 4.07 0.04 2.39 2.01 -1.26 -0.40 118.68 125.52 1hae s LEU 3 Ca 0.16 0.24 0.04 0.00 0.01 0.00 0.00 54.13 54.59 1hae s LEU 3 Cb -0.04 -2.02 -0.02 0.00 0.01 0.00 0.00 46.19 44.13 1hae s LEU 3 CO 0.08 0.26 -0.12 0.54 1.01 0.00 0.00 176.35 178.13 1hae s VAL 4 N -0.16 0.93 0.34 -1.59 0.11 -0.75 -4.94 120.40 114.35 1hae s VAL 4 Ca 0.09 -0.97 -0.29 0.00 -2.93 0.00 0.00 61.98 57.88 1hae s VAL 4 Cb -0.12 -0.87 -0.11 0.00 -1.53 0.00 0.00 36.38 33.75 1hae s VAL 4 CO 0.01 -0.08 1.54 -0.54 -3.33 0.00 0.00 175.10 172.69 1hae s LYS 5 N -1.19 4.11 0.35 1.54 1.02 -1.26 -0.55 119.74 123.76 1hae s LYS 5 Ca -0.01 2.59 -0.28 0.00 0.02 0.00 0.00 55.97 58.29 1hae s LYS 5 Cb -0.08 -2.99 -0.12 0.00 -0.52 0.00 0.00 37.83 34.13 1hae s LYS 5 CO 0.01 -0.59 1.41 0.00 -0.92 0.00 0.00 175.35 175.26 1hae s ALA 7 N -1.00 1.81 0.27 0.00 0.00 -1.26 -4.38 121.76 117.19 1hae s ALA 7 Ca 0.55 0.43 0.01 0.00 0.00 0.00 0.00 51.96 52.95 1hae s ALA 7 Cb -0.52 -3.36 0.59 0.00 0.00 0.00 0.00 23.12 19.82 1hae s ALA 7 CO 0.62 -2.32 1.75 1.05 0.00 0.00 0.00 175.76 176.86 1hae h GLU 8 N -1.54 0.58 -0.50 0.00 9.09 -1.98 0.48 114.58 120.70 1hae h GLU 8 Ca -0.44 -0.03 0.07 0.00 0.05 0.00 0.00 59.36 59.01 1hae h GLU 8 Cb 1.25 -0.13 -0.03 0.00 -1.65 0.00 0.00 28.75 28.19 1hae h GLU 8 CO 0.46 0.38 0.34 0.87 0.05 0.00 0.00 179.01 181.11 1hae h LYS 9 N 0.59 0.40 0.00 1.06 1.57 -2.04 -3.00 116.57 115.16 1hae h LYS 9 Ca 0.49 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 59.25 1hae h LYS 9 Cb 0.75 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.97 1hae h LYS 9 CO -0.40 0.27 -1.83 0.39 -0.57 0.00 0.00 179.45 177.31 1hae n GLU 10 N -4.47 0.60 0.27 3.15 1.02 0.61 -4.45 120.64 117.36 1hae n GLU 10 Ca 0.07 -0.16 0.18 0.00 -0.02 0.00 0.00 57.16 57.23 1hae n GLU 10 Cb 0.27 -1.54 0.85 0.00 -0.02 0.00 0.00 31.44 30.99 1hae n GLU 10 CO 0.00 0.00 0.00 1.57 1.18 0.00 0.00 177.13 179.88 1hae h LYS 11 N 0.00 0.00 0.00 3.49 2.10 -0.05 -0.31 116.57 121.80 1hae h LYS 11 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1hae h LYS 11 Cb 0.96 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.29 1hae h LYS 11 CO 0.00 0.00 0.00 0.25 -2.00 0.00 0.00 179.45 177.70 1hae n THR 12 N -2.87 0.49 -0.23 0.07 -2.24 -1.26 -3.80 114.28 104.43 1hae n THR 12 Ca -0.01 -0.19 0.31 0.00 -2.27 0.00 0.00 64.05 61.89 1hae n THR 12 Cb 0.17 -0.61 0.73 0.00 -2.10 0.00 0.00 70.33 68.53 1hae n THR 12 CO 0.00 0.00 0.00 0.15 -0.57 0.00 0.00 175.07 174.65 1hae h PHE 13 N 0.00 0.01 -4.20 4.78 3.57 -1.33 -3.38 116.94 116.40 1hae h PHE 13 Ca 0.00 0.00 -0.58 0.00 3.53 0.00 0.00 57.97 60.93 1hae h PHE 13 Cb 0.66 -0.00 -0.30 0.00 2.79 0.00 0.00 35.95 39.10 1hae h PHE 13 CO 0.00 0.00 -0.84 0.00 -2.23 0.00 0.00 178.31 175.24 1hae n VAL 15 N 2.81 0.00 -3.85 0.00 0.24 -0.74 -4.62 118.33 112.17 1hae n VAL 15 Ca -0.16 0.00 -0.25 0.00 -2.04 0.00 0.00 64.34 61.89 1hae n VAL 15 Cb 0.53 -0.06 0.01 0.00 -1.47 0.00 0.00 33.84 32.85 1hae n VAL 15 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 1hae n ASN 16 N -0.95 -1.77 0.00 -1.34 3.02 -1.26 -1.35 115.26 111.61 1hae n ASN 16 Ca 0.00 -0.88 0.00 0.00 -0.03 0.00 0.00 54.58 53.67 1hae n ASN 16 Cb 0.00 -3.66 0.00 0.00 -0.61 0.00 0.00 39.78 35.51 1hae n ASN 16 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1hae n GLY 17 N -1.70 0.33 3.66 7.41 0.00 -1.26 -4.43 105.19 109.20 1hae n GLY 17 Ca -0.21 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.38 1hae n GLY 17 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1hae s GLY 18 N -2.00 1.63 -0.39 -0.02 0.00 -0.46 -4.60 107.32 101.48 1hae s GLY 18 Ca 0.00 0.53 -0.28 0.00 0.00 0.00 0.00 44.72 44.97 1hae s GLY 18 CO 0.00 2.58 1.04 1.85 0.00 0.00 0.00 173.10 178.58 1hae s GLU 19 N 3.58 3.87 -0.06 2.90 2.12 -0.87 -4.50 118.70 125.74 1hae s GLU 19 Ca 0.58 0.73 -0.28 0.00 0.36 0.00 0.00 54.97 56.36 1hae s GLU 19 Cb -0.23 -3.82 -0.03 0.00 0.26 0.00 0.00 34.13 30.31 1hae s GLU 19 CO 0.17 -1.08 0.89 0.00 -0.54 0.00 0.00 175.26 174.71 1hae s PHE 21 N 1.33 1.78 -0.03 0.00 0.40 -0.62 -1.70 117.98 119.15 1hae s PHE 21 Ca 0.46 -0.53 0.02 0.00 -0.60 0.00 0.00 56.93 56.27 1hae s PHE 21 Cb -0.19 -0.83 0.01 0.00 0.51 0.00 0.00 43.02 42.52 1hae s PHE 21 CO 0.21 0.39 -0.08 1.41 0.70 0.00 0.00 175.22 177.86 1hae s MET 22 N -3.52 0.89 -0.77 0.44 1.75 0.29 -1.08 119.30 117.29 1hae s MET 22 Ca 0.22 -0.26 -0.26 0.00 -1.25 0.00 0.00 55.69 54.14 1hae s MET 22 Cb -0.02 -0.84 0.03 0.00 2.84 0.00 0.00 34.83 36.84 1hae s MET 22 CO 0.08 0.08 1.39 0.08 -0.65 0.00 0.00 175.02 175.99 1hae s VAL 23 N 0.29 3.70 -0.64 10.11 1.01 -0.05 -1.80 120.40 133.02 1hae s VAL 23 Ca -0.04 0.19 -0.26 0.00 0.00 0.00 0.00 61.98 61.87 1hae s VAL 23 Cb -0.09 -4.81 -0.04 0.00 0.00 0.00 0.00 36.38 31.44 1hae s VAL 23 CO 0.00 -1.74 2.00 -0.75 0.00 0.00 0.00 175.10 174.61 1hae s LYS 24 N 5.80 2.46 -0.27 2.72 2.36 0.46 -4.58 119.74 128.69 1hae s LYS 24 Ca 0.41 0.61 -0.19 0.00 -2.55 0.00 0.00 55.97 54.25 1hae s LYS 24 Cb -0.07 -4.55 0.08 0.00 -1.05 0.00 0.00 37.83 32.23 1hae s LYS 24 CO 0.11 -3.02 0.69 0.34 1.55 0.00 0.00 175.35 175.02 1hae s ASP 25 N 9.00 -0.86 -0.95 1.43 2.15 -1.26 -2.04 116.67 124.13 1hae s ASP 25 Ca 0.75 1.48 -0.07 0.00 0.43 0.00 0.00 52.55 55.13 1hae s ASP 25 Cb -0.12 1.40 -0.09 0.00 -0.30 0.00 0.00 42.92 43.81 1hae s ASP 25 CO 0.18 -0.24 3.04 -0.11 -0.17 0.00 0.00 175.17 177.86 1hae n LEU 26 N 3.69 7.33 -0.65 -1.34 7.94 -1.26 -3.49 117.00 129.22 1hae n LEU 26 Ca -0.18 -4.08 -0.00 0.00 -1.11 0.00 0.00 56.01 50.64 1hae n LEU 26 Cb 0.57 -1.44 -0.01 0.00 0.53 0.00 0.00 43.42 43.07 1hae n LEU 26 CO 0.00 1.92 0.24 -0.24 -1.11 0.00 0.00 177.39 178.21 1hae n SER 27 N 2.60 -0.01 -3.59 1.96 2.88 -1.26 -5.13 113.62 111.07 1hae n SER 27 Ca 0.62 -1.57 -0.09 0.00 -1.33 0.00 0.00 58.87 56.49 1hae n SER 27 Cb 0.48 -0.07 -0.05 0.00 -0.75 0.00 0.00 64.21 63.82 1hae n SER 27 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1hae s ASN 28 N -0.67 -0.31 -0.03 -3.46 4.22 -1.23 -5.07 114.94 108.39 1hae s ASN 28 Ca 0.03 0.35 -0.25 0.00 -2.14 0.00 0.00 52.86 50.85 1hae s ASN 28 Cb 0.04 0.27 -0.21 0.00 1.28 0.00 0.00 41.25 42.63 1hae s ASN 28 CO -0.02 -0.28 1.18 1.55 -2.04 0.00 0.00 177.10 177.49 1hae h PRO 29 N 2.51 0.08 0.00 3.55 0.13 -1.95 -3.45 132.00 132.87 1hae h PRO 29 Ca -0.17 -0.05 -0.16 0.00 -0.87 0.00 0.00 66.00 64.75 1hae h PRO 29 Cb 1.17 0.01 -0.14 0.00 0.13 0.00 0.00 31.00 32.17 1hae h PRO 29 CO 0.29 0.65 -0.28 -1.13 -0.23 0.00 0.00 178.00 177.30 1hae n SER 30 N -4.73 -2.12 -4.62 1.44 3.41 -1.26 -5.08 113.62 100.66 1hae n SER 30 Ca -0.08 -2.72 -0.43 0.00 -0.26 0.00 0.00 58.87 55.38 1hae n SER 30 Cb 0.33 1.42 -0.03 0.00 -0.26 0.00 0.00 64.21 65.67 1hae n SER 30 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1hae s ARG 31 N 0.37 3.67 0.28 4.33 0.52 -1.26 -4.92 118.95 121.94 1hae s ARG 31 Ca 0.27 1.73 -0.10 0.00 -0.52 0.00 0.00 55.73 57.11 1hae s ARG 31 Cb 0.24 -4.11 -0.07 0.00 0.52 0.00 0.00 34.95 31.53 1hae s ARG 31 CO -0.16 -1.46 0.62 0.71 0.02 0.00 0.00 175.30 175.03 1hae s TYR 32 N 5.78 3.43 -0.27 -0.53 2.02 -1.26 -0.87 117.35 125.65 1hae s TYR 32 Ca 0.77 0.91 -0.01 0.00 -0.37 0.00 0.00 57.07 58.37 1hae s TYR 32 Cb -0.27 -2.30 0.13 0.00 -0.40 0.00 0.00 41.96 39.12 1hae s TYR 32 CO 0.32 0.16 0.30 -1.17 -1.57 0.00 0.00 175.55 173.59 1hae s LEU 33 N -3.16 -0.30 -0.26 -1.29 0.20 -0.24 -4.92 118.68 108.71 1hae s LEU 33 Ca 0.48 -0.54 -0.10 0.00 0.69 0.00 0.00 54.13 54.67 1hae s LEU 33 Cb -0.11 0.60 -0.04 0.00 -0.43 0.00 0.00 46.19 46.21 1hae s LEU 33 CO 0.24 -0.37 0.14 0.00 -0.29 0.00 0.00 176.35 176.07 1hae s LYS 35 N 1.52 3.88 0.70 0.00 1.02 0.19 -4.88 119.74 122.16 1hae s LYS 35 Ca 0.07 -1.77 -0.11 0.00 0.02 0.00 0.00 55.97 54.17 1hae s LYS 35 Cb -0.15 -5.47 0.01 0.00 -0.52 0.00 0.00 37.83 31.70 1hae s LYS 35 CO 0.07 -2.23 1.07 0.00 -0.92 0.00 0.00 175.35 173.34 1hae s GLN 37 N -4.87 2.93 0.32 0.00 -1.52 -1.26 -4.92 119.66 110.34 1hae s GLN 37 Ca 0.60 1.48 -0.29 0.00 -1.95 0.00 0.00 55.36 55.19 1hae s GLN 37 Cb -0.15 -1.96 -0.11 0.00 -0.22 0.00 0.00 33.01 30.57 1hae s GLN 37 CO 0.53 -1.16 1.44 -1.25 -0.25 0.00 0.00 175.29 174.60 1hae s PRO 38 N -3.85 4.22 0.00 2.91 0.04 -1.26 -3.49 135.00 133.57 1hae s PRO 38 Ca 0.69 2.41 0.00 0.00 0.04 0.00 0.00 61.00 64.14 1hae s PRO 38 Cb -0.22 -3.04 0.00 0.00 0.04 0.00 0.00 34.50 31.28 1hae s PRO 38 CO 0.37 -0.42 0.00 0.41 0.04 0.00 0.00 177.00 177.40 1hae n GLY 39 N 1.23 0.96 3.10 0.56 0.00 -1.26 -4.92 105.19 104.86 1hae n GLY 39 Ca 0.03 -0.59 -0.12 0.00 0.00 0.00 0.00 46.02 45.34 1hae n GLY 39 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1hae s PHE 40 N -2.87 0.75 0.17 1.61 0.40 -1.23 -1.03 117.98 115.79 1hae s PHE 40 Ca 0.00 -0.65 -0.12 0.00 -0.60 0.00 0.00 56.93 55.56 1hae s PHE 40 Cb 0.00 -0.44 0.00 0.00 0.51 0.00 0.00 43.02 43.09 1hae s PHE 40 CO 0.00 -0.11 0.35 -0.08 0.70 0.00 0.00 175.22 176.09 1hae s THR 41 N -2.20 0.06 0.00 0.64 -1.32 0.20 -4.88 115.64 108.15 1hae s THR 41 Ca -0.02 -1.20 0.00 0.00 -1.21 0.00 0.00 61.69 59.26 1hae s THR 41 Cb -0.04 -1.75 0.00 0.00 -1.51 0.00 0.00 72.50 69.20 1hae s THR 41 CO -0.02 -0.25 0.00 0.61 -2.21 0.00 0.00 174.62 172.75 1hae n GLY 42 N -0.25 2.38 0.37 6.08 0.00 -1.26 -2.09 105.19 110.42 1hae n GLY 42 Ca -0.08 -1.88 0.11 0.00 0.00 0.00 0.00 46.02 44.16 1hae n GLY 42 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hae h ALA 43 N 0.00 1.76 -0.27 4.61 0.00 -2.01 -1.10 119.26 122.25 1hae h ALA 43 Ca 0.00 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1hae h ALA 43 Cb 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.64 1hae h ALA 43 CO 0.00 0.01 0.00 0.54 0.00 0.00 0.00 179.25 179.80 1hae n ARG 44 N -4.56 2.36 -3.78 0.00 1.74 -1.26 -4.90 116.66 106.26 1hae n ARG 44 Ca 0.17 -2.04 -0.23 0.00 -0.77 0.00 0.00 57.85 54.99 1hae n ARG 44 Cb 0.43 -1.49 0.02 0.00 -1.02 0.00 0.00 32.46 30.39 1hae n ARG 44 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1hae n THR 46 N -4.30 1.76 -3.18 0.00 -2.24 -1.09 -4.33 114.28 100.90 1hae n THR 46 Ca -0.30 -0.66 -0.39 0.00 -2.27 0.00 0.00 64.05 60.43 1hae n THR 46 Cb 0.68 -1.69 -0.06 0.00 -2.10 0.00 0.00 70.33 67.16 1hae n THR 46 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 1hae s GLU 47 N -2.56 4.31 0.38 -0.78 2.56 -0.89 -4.95 118.70 116.77 1hae s GLU 47 Ca -0.23 0.61 -0.21 0.00 0.00 0.00 0.00 54.97 55.14 1hae s GLU 47 Cb 0.07 -3.49 -0.10 0.00 2.00 0.00 0.00 34.13 32.60 1hae s GLU 47 CO 0.76 -0.02 0.90 0.54 -0.56 0.00 0.00 175.26 176.89 1hae s ASN 48 N 0.89 7.02 0.05 -1.70 4.22 -1.26 -0.62 114.94 123.54 1hae s ASN 48 Ca 0.30 1.65 -0.07 0.00 -2.14 0.00 0.00 52.86 52.60 1hae s ASN 48 Cb -0.16 -2.52 -0.01 0.00 1.28 0.00 0.00 41.25 39.84 1hae s ASN 48 CO 0.12 -0.24 0.13 0.68 -2.04 0.00 0.00 177.10 175.75 1hae s VAL 49 N -1.97 0.14 0.15 3.54 -7.23 -0.20 -4.88 120.40 109.95 1hae s VAL 49 Ca 0.57 -1.17 -0.31 0.00 -1.81 0.00 0.00 61.98 59.26 1hae s VAL 49 Cb -0.12 -1.10 -0.10 0.00 0.56 0.00 0.00 36.38 35.62 1hae s VAL 49 CO 0.17 -0.64 1.61 -2.16 -0.31 0.00 0.00 175.10 173.77 1hae s PRO 50 N -3.11 4.20 0.03 4.82 0.04 -1.26 -4.43 135.00 135.29 1hae s PRO 50 Ca -0.01 2.40 -0.15 0.00 0.04 0.00 0.00 61.00 63.28 1hae s PRO 50 Cb 0.02 -3.24 -0.07 0.00 0.04 0.00 0.00 34.50 31.24 1hae s PRO 50 CO -0.07 -0.66 1.23 0.52 0.04 0.00 0.00 177.00 178.06 1hae h MET 51 N 7.16 -0.43 0.00 4.56 2.86 -1.91 -3.41 114.93 123.75 1hae h MET 51 Ca -0.43 0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.24 1hae h MET 51 Cb 1.20 0.10 0.00 0.00 0.06 0.00 0.00 31.60 32.96 1hae h MET 51 CO 0.92 -0.29 -0.04 0.36 1.06 0.00 0.00 176.91 178.92 1hae n LYS 52 N -3.56 0.00 -1.39 1.72 2.85 -1.26 -4.88 118.16 111.64 1hae n LYS 52 Ca -0.05 -0.47 -0.36 0.00 -1.05 0.00 0.00 58.31 56.38 1hae n LYS 52 Cb 0.20 -0.42 -0.04 0.00 -0.65 0.00 0.00 35.03 34.11 1hae n LYS 52 CO 0.00 0.00 0.00 1.33 -0.05 0.00 0.00 177.40 178.68 1hae n VAL 53 N 0.00 4.29 0.04 0.58 0.24 -1.26 -3.88 118.33 118.34 1hae n VAL 53 Ca 0.00 -2.74 -0.00 0.00 -2.04 0.00 0.00 64.34 59.56 1hae n VAL 53 Cb 0.52 -2.43 -0.00 0.00 -1.47 0.00 0.00 33.84 30.46 1hae n VAL 53 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1hae n GLN 54 N 3.07 0.01 0.04 7.34 6.02 -1.26 -4.71 117.38 127.89 1hae n GLN 54 Ca 0.71 0.01 -0.02 0.00 -0.01 0.00 0.00 57.00 57.68 1hae n GLN 54 Cb 0.33 -0.47 0.23 0.00 1.02 0.00 0.00 30.24 31.34 1hae n GLN 54 CO 0.00 0.00 0.00 -2.95 -1.01 0.00 0.00 177.06 173.10 1hae h ASN 55 N -0.03 0.42 -0.43 1.08 7.08 -2.01 -3.34 115.58 118.35 1hae h ASN 55 Ca 0.00 -0.14 -0.58 0.00 -3.08 0.00 0.00 56.30 52.50 1hae h ASN 55 Cb 0.03 -0.11 -0.04 0.00 -2.08 0.00 0.00 38.32 36.11 1hae h ASN 55 CO 0.00 0.67 2.07 0.00 -2.08 0.00 0.00 177.43 178.09 1hae n GLN 56 N -4.13 2.36 -0.03 4.14 6.02 -1.26 -4.63 117.38 119.85 1hae n GLN 56 Ca -0.00 -2.66 -0.02 0.00 -0.01 0.00 0.00 57.00 54.31 1hae n GLN 56 Cb 0.39 -3.42 -0.01 0.00 1.02 0.00 0.00 30.24 28.23 1hae n GLN 56 CO 0.00 0.00 0.00 1.49 -1.01 0.00 0.00 177.06 177.54 1hae h GLU 57 N 7.96 0.00 -0.42 -1.09 4.81 -1.90 -3.32 114.58 120.62 1hae h GLU 57 Ca 0.40 0.00 -0.07 0.00 -0.13 0.00 0.00 59.36 59.56 1hae h GLU 57 Cb 0.81 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.17 1hae h GLU 57 CO 1.56 0.00 -0.04 0.87 -0.73 0.00 0.00 179.01 180.67 1hae h LYS 58 N -0.40 0.71 -0.75 1.92 1.79 -1.95 -2.99 116.57 114.90 1hae h LYS 58 Ca 0.00 -0.20 0.01 0.00 -2.18 0.00 0.00 60.65 58.28 1hae h LYS 58 Cb 0.17 -0.08 -0.04 0.00 -1.58 0.00 0.00 32.23 30.71 1hae h LYS 58 CO 0.00 0.75 0.49 0.00 -1.08 0.00 0.00 179.45 179.61 1hae h ALA 59 N 1.30 0.95 -2.65 3.86 0.00 -1.90 -3.43 119.26 117.39 1hae h ALA 59 Ca 0.13 -0.05 -0.50 0.00 0.00 0.00 0.00 54.91 54.48 1hae h ALA 59 Cb 0.47 -0.30 0.06 0.00 0.00 0.00 0.00 17.79 18.02 1hae h ALA 59 CO 0.02 0.36 0.47 -1.21 0.00 0.00 0.00 179.25 178.89 1hae s GLU 60 N -6.14 3.69 -1.34 0.00 0.41 -1.13 -4.93 118.70 109.26 1hae s GLU 60 Ca -0.13 1.71 -0.14 0.00 -0.41 0.00 0.00 54.97 56.00 1hae s GLU 60 Cb 0.15 -2.31 0.09 0.00 -1.78 0.00 0.00 34.13 30.28 1hae s GLU 60 CO 0.78 -0.60 1.89 -1.91 -0.49 0.00 0.00 175.26 174.93 1hae n GLU 61 N -0.67 3.18 -1.40 1.61 2.13 -1.26 -4.93 120.64 119.30 1hae n GLU 61 Ca 0.08 -3.18 -0.48 0.00 0.66 0.00 0.00 57.16 54.24 1hae n GLU 61 Cb 0.49 -3.25 -0.13 0.00 0.27 0.00 0.00 31.44 28.82 1hae n GLU 61 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 1hae n LEU 62 N 6.34 0.60 -0.46 4.31 4.77 -1.26 -5.21 117.00 126.09 1hae n LEU 62 Ca 0.46 0.36 0.14 0.00 -0.03 0.00 0.00 56.01 56.94 1hae n LEU 62 Cb 0.41 -0.95 0.54 0.00 -2.33 0.00 0.00 43.42 41.10 1hae n LEU 62 CO 0.80 -0.77 0.88 -1.22 -1.33 0.00 0.00 177.39 175.75