#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hae s HIS 2 N 0.00 3.47 -0.97 1.43 5.65 -0.77 -4.70 115.29 119.40 1hae s HIS 2 Ca 0.00 1.36 -0.19 0.00 0.25 0.00 0.00 55.06 56.49 1hae s HIS 2 Cb 0.00 -3.38 0.13 0.00 -1.18 0.00 0.00 32.58 28.14 1hae s HIS 2 CO 0.00 -1.11 1.20 -0.51 -0.65 0.00 0.00 174.74 173.68 1hae s LEU 3 N 0.92 4.87 0.09 8.88 1.43 -1.26 -0.62 118.68 132.99 1hae s LEU 3 Ca 0.57 -2.08 -0.14 0.00 -1.03 0.00 0.00 54.13 51.45 1hae s LEU 3 Cb -0.29 -2.42 -0.06 0.00 0.03 0.00 0.00 46.19 43.45 1hae s LEU 3 CO 0.30 -1.08 0.49 0.54 0.23 0.00 0.00 176.35 176.83 1hae s VAL 4 N 2.84 4.92 0.28 -1.59 0.11 -0.93 -4.78 120.40 121.25 1hae s VAL 4 Ca 0.35 0.82 -0.30 0.00 -2.93 0.00 0.00 61.98 59.92 1hae s VAL 4 Cb -0.04 -3.74 -0.12 0.00 -1.53 0.00 0.00 36.38 30.96 1hae s VAL 4 CO -0.08 0.37 1.62 0.29 -3.33 0.00 0.00 175.10 173.97 1hae n LYS 5 N 1.18 2.73 -1.81 1.54 5.02 -1.26 -0.65 118.16 124.90 1hae n LYS 5 Ca -0.08 0.97 -0.40 0.00 -2.02 0.00 0.00 58.31 56.78 1hae n LYS 5 Cb 0.52 -2.77 0.01 0.00 -0.02 0.00 0.00 35.03 32.77 1hae n LYS 5 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1hae s ALA 7 N -1.19 2.13 0.44 0.00 0.00 -1.26 -4.36 121.76 117.52 1hae s ALA 7 Ca 0.59 0.94 0.22 0.00 0.00 0.00 0.00 51.96 53.72 1hae s ALA 7 Cb -0.44 -3.49 1.20 0.00 0.00 0.00 0.00 23.12 20.39 1hae s ALA 7 CO 0.57 -1.88 1.81 1.05 0.00 0.00 0.00 175.76 177.32 1hae h GLU 8 N -0.20 0.29 -0.36 0.00 4.11 -1.98 0.44 114.58 116.88 1hae h GLU 8 Ca -0.48 -0.02 -0.01 0.00 0.07 0.00 0.00 59.36 58.92 1hae h GLU 8 Cb 1.30 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 30.47 1hae h GLU 8 CO 0.50 0.19 0.17 0.87 0.07 0.00 0.00 179.01 180.81 1hae h LYS 9 N 0.30 0.52 0.00 1.06 1.79 -2.04 -3.18 116.57 115.02 1hae h LYS 9 Ca 0.54 -0.08 0.00 0.00 -2.18 0.00 0.00 60.65 58.93 1hae h LYS 9 Cb 1.53 -0.09 0.00 0.00 -1.58 0.00 0.00 32.23 32.09 1hae h LYS 9 CO -0.19 0.47 -0.50 0.39 -1.08 0.00 0.00 179.45 178.53 1hae n GLU 10 N -4.73 0.28 0.31 3.15 -0.58 0.63 -3.93 120.64 115.77 1hae n GLU 10 Ca -0.01 0.11 0.20 0.00 -0.42 0.00 0.00 57.16 57.04 1hae n GLU 10 Cb 0.11 -1.70 0.96 0.00 -0.57 0.00 0.00 31.44 30.24 1hae n GLU 10 CO 0.00 0.00 0.00 1.57 -0.48 0.00 0.00 177.13 178.22 1hae h LYS 11 N 0.00 0.00 0.00 3.49 2.10 -0.28 -0.72 116.57 121.17 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 0.73 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.06 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 -3.07 0.58 -0.19 0.07 -2.24 -1.25 -3.62 114.28 104.56 1hae n THR 12 Ca -0.01 -0.11 0.30 0.00 -2.27 0.00 0.00 64.05 61.96 1hae n THR 12 Cb 0.18 -0.72 0.73 0.00 -2.10 0.00 0.00 70.33 68.42 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 0.00 -4.07 4.78 3.57 -1.36 -3.39 116.94 116.47 1hae h PHE 13 Ca 0.00 0.00 -0.49 0.00 3.53 0.00 0.00 57.97 61.01 1hae h PHE 13 Cb 0.60 0.00 -0.25 0.00 2.79 0.00 0.00 35.95 39.09 1hae h PHE 13 CO 0.00 0.00 -0.81 0.00 -2.23 0.00 0.00 178.31 175.27 1hae n VAL 15 N 1.80 0.00 -3.84 0.00 0.24 -0.77 -4.74 118.33 111.02 1hae n VAL 15 Ca -0.18 0.00 -0.25 0.00 -2.04 0.00 0.00 64.34 61.87 1hae n VAL 15 Cb 0.54 0.00 0.01 0.00 -1.47 0.00 0.00 33.84 32.92 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 -1.32 -1.58 0.00 -1.34 3.02 -1.26 -1.45 115.26 111.33 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 -1.71 0.45 3.64 7.41 0.00 -1.26 -4.39 105.19 109.33 1hae n GLY 17 Ca -0.23 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.36 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 1.38 -0.34 -0.02 0.00 -0.53 -4.64 107.32 101.17 1hae s GLY 18 Ca 0.00 0.37 -0.29 0.00 0.00 0.00 0.00 44.72 44.80 1hae s GLY 18 CO 0.00 2.77 1.09 1.85 0.00 0.00 0.00 173.10 178.81 1hae s GLU 19 N 4.23 4.02 -0.05 2.90 -6.30 -0.83 -4.49 118.70 118.19 1hae s GLU 19 Ca 0.63 1.02 -0.29 0.00 -2.50 0.00 0.00 54.97 53.84 1hae s GLU 19 Cb -0.22 -3.76 -0.02 0.00 0.00 0.00 0.00 34.13 30.12 1hae s GLU 19 CO 0.24 -0.96 0.94 0.00 0.02 0.00 0.00 175.26 175.50 1hae s PHE 21 N 1.36 1.94 -0.02 0.00 0.40 -0.19 -1.52 117.98 119.95 1hae s PHE 21 Ca 0.48 -0.69 0.03 0.00 -0.60 0.00 0.00 56.93 56.15 1hae s PHE 21 Cb -0.19 -1.09 0.00 0.00 0.51 0.00 0.00 43.02 42.25 1hae s PHE 21 CO 0.23 0.29 -0.09 1.41 0.70 0.00 0.00 175.22 177.75 1hae s MET 22 N -3.72 0.96 -0.96 0.44 1.75 0.17 -1.14 119.30 116.81 1hae s MET 22 Ca 0.29 -0.32 -0.24 0.00 -1.25 0.00 0.00 55.69 54.18 1hae s MET 22 Cb 0.03 -0.90 0.04 0.00 2.84 0.00 0.00 34.83 36.85 1hae s MET 22 CO 0.12 0.13 1.42 0.08 -0.65 0.00 0.00 175.02 176.11 1hae s VAL 23 N 0.15 3.87 -0.73 10.11 1.01 -0.43 -2.19 120.40 132.18 1hae s VAL 23 Ca -0.02 -0.50 -0.26 0.00 0.00 0.00 0.00 61.98 61.20 1hae s VAL 23 Cb -0.08 -5.02 -0.02 0.00 0.00 0.00 0.00 36.38 31.26 1hae s VAL 23 CO 0.00 -1.91 1.83 -0.54 0.00 0.00 0.00 175.10 174.49 1hae s LYS 24 N 5.17 2.68 -0.03 2.72 -0.14 0.21 -4.67 119.74 125.67 1hae s LYS 24 Ca 0.44 0.19 -0.02 0.00 -1.36 0.00 0.00 55.97 55.22 1hae s LYS 24 Cb -0.02 -4.63 0.01 0.00 -1.68 0.00 0.00 37.83 31.51 1hae s LYS 24 CO -0.04 -2.88 0.07 0.34 -0.76 0.00 0.00 175.35 172.08 1hae s ASP 25 N 7.67 -0.07 -0.50 2.83 2.15 -1.26 -1.32 116.67 126.18 1hae s ASP 25 Ca 0.65 0.15 -0.07 0.00 0.43 0.00 0.00 52.55 53.71 1hae s ASP 25 Cb -0.10 0.13 -0.16 0.00 -0.30 0.00 0.00 42.92 42.49 1hae s ASP 25 CO 0.12 -0.04 3.29 0.18 -0.17 0.00 0.00 175.17 178.55 1hae n LEU 26 N 3.24 6.36 0.17 -1.34 4.77 -1.26 -3.69 117.00 125.25 1hae n LEU 26 Ca -0.15 -3.67 0.00 0.00 -0.03 0.00 0.00 56.01 52.17 1hae n LEU 26 Cb 0.58 -1.42 0.00 0.00 -2.33 0.00 0.00 43.42 40.25 1hae n LEU 26 CO 0.23 1.81 0.00 -1.20 -1.33 0.00 0.00 177.39 176.90 1hae n SER 27 N 2.46 -2.13 -4.76 -1.43 7.64 -1.26 -5.14 113.62 109.00 1hae n SER 27 Ca 0.53 0.63 -0.34 0.00 1.01 0.00 0.00 58.87 60.70 1hae n SER 27 Cb 0.68 2.11 0.04 0.00 -1.01 0.00 0.00 64.21 66.03 1hae n SER 27 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1hae s ASN 28 N -3.36 5.10 -0.02 6.43 2.20 -1.24 -5.01 114.94 119.05 1hae s ASN 28 Ca 0.00 2.20 -0.13 0.00 -0.94 0.00 0.00 52.86 53.99 1hae s ASN 28 Cb 0.00 -2.58 -0.07 0.00 -2.00 0.00 0.00 41.25 36.60 1hae s ASN 28 CO 0.00 -1.64 0.68 1.55 -2.94 0.00 0.00 177.10 174.74 1hae h PRO 29 N 0.44 -0.45 0.00 3.55 0.13 -1.94 -3.46 132.00 130.27 1hae h PRO 29 Ca -0.49 0.03 -0.17 0.00 -0.87 0.00 0.00 66.00 64.51 1hae h PRO 29 Cb 1.27 0.10 -0.13 0.00 0.13 0.00 0.00 31.00 32.37 1hae h PRO 29 CO 0.54 -0.30 -0.19 -1.13 -0.23 0.00 0.00 178.00 176.69 1hae n SER 30 N -4.27 -1.81 -4.67 1.44 3.41 -1.26 -5.06 113.62 101.40 1hae n SER 30 Ca -0.06 -2.73 -0.42 0.00 -0.26 0.00 0.00 58.87 55.40 1hae n SER 30 Cb 0.18 1.50 -0.03 0.00 -0.26 0.00 0.00 64.21 65.61 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 0.18 4.19 -0.06 4.33 0.52 -1.26 -4.91 118.95 121.94 1hae s ARG 31 Ca 0.22 2.27 -0.12 0.00 -0.52 0.00 0.00 55.73 57.58 1hae s ARG 31 Cb 0.28 -3.83 -0.05 0.00 0.52 0.00 0.00 34.95 31.88 1hae s ARG 31 CO -0.13 -0.80 0.32 0.71 0.02 0.00 0.00 175.30 175.42 1hae s TYR 32 N 3.42 3.65 -0.22 -0.53 2.02 -1.26 -1.32 117.35 123.11 1hae s TYR 32 Ca 0.74 0.80 -0.01 0.00 -0.37 0.00 0.00 57.07 58.23 1hae s TYR 32 Cb -0.37 -2.20 0.06 0.00 -0.40 0.00 0.00 41.96 39.05 1hae s TYR 32 CO 0.32 0.60 -0.00 -1.17 -1.57 0.00 0.00 175.55 173.72 1hae s LEU 33 N -0.78 1.88 -0.25 -1.29 0.20 -0.29 -4.97 118.68 113.18 1hae s LEU 33 Ca 0.20 -1.02 -0.08 0.00 0.69 0.00 0.00 54.13 53.93 1hae s LEU 33 Cb -0.15 -0.88 -0.03 0.00 -0.43 0.00 0.00 46.19 44.70 1hae s LEU 33 CO 0.09 -0.28 0.08 0.00 -0.29 0.00 0.00 176.35 175.95 1hae s LYS 35 N 1.54 3.65 0.57 0.00 1.02 -0.27 -4.88 119.74 121.37 1hae s LYS 35 Ca 0.06 -1.43 -0.15 0.00 0.02 0.00 0.00 55.97 54.47 1hae s LYS 35 Cb -0.15 -5.25 -0.05 0.00 -0.52 0.00 0.00 37.83 31.86 1hae s LYS 35 CO 0.04 -2.08 1.02 0.00 -0.92 0.00 0.00 175.35 173.41 1hae s GLN 37 N -4.29 2.97 0.05 0.00 -1.52 -1.26 -4.95 119.66 110.66 1hae s GLN 37 Ca 0.60 1.12 -0.35 0.00 -1.95 0.00 0.00 55.36 54.78 1hae s GLN 37 Cb -0.13 -1.99 -0.14 0.00 -0.22 0.00 0.00 33.01 30.53 1hae s GLN 37 CO 0.38 -1.08 1.59 -2.30 -0.25 0.00 0.00 175.29 173.62 1hae n PRO 38 N -2.70 1.78 -1.58 2.91 -0.02 -1.26 -3.45 135.00 130.68 1hae n PRO 38 Ca 0.08 0.64 0.00 0.00 -2.02 0.00 0.00 63.50 62.21 1hae n PRO 38 Cb 0.53 -2.38 0.00 0.00 -0.02 0.00 0.00 33.50 31.63 1hae n PRO 38 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1hae n GLY 39 N 3.43 0.69 2.98 -1.23 0.00 -1.26 -4.96 105.19 104.85 1hae n GLY 39 Ca 0.19 -0.41 -0.09 0.00 0.00 0.00 0.00 46.02 45.72 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 -2.55 0.28 0.09 1.61 0.08 -1.22 -1.26 117.98 115.01 1hae s PHE 40 Ca 0.00 -0.54 -0.08 0.00 0.12 0.00 0.00 56.93 56.43 1hae s PHE 40 Cb 0.00 -0.20 -0.01 0.00 -0.57 0.00 0.00 43.02 42.24 1hae s PHE 40 CO 0.00 -0.19 0.17 -0.08 -0.10 0.00 0.00 175.22 175.02 1hae s THR 41 N -1.52 0.14 0.00 0.64 -1.32 0.11 -4.67 115.64 109.03 1hae s THR 41 Ca -0.15 -1.29 0.00 0.00 -1.21 0.00 0.00 61.69 59.04 1hae s THR 41 Cb -0.10 -1.42 0.00 0.00 -1.51 0.00 0.00 72.50 69.47 1hae s THR 41 CO -0.01 -0.65 0.00 0.61 -2.21 0.00 0.00 174.62 172.36 1hae n GLY 42 N -0.06 2.47 0.36 6.08 0.00 -1.26 -2.14 105.19 110.65 1hae n GLY 42 Ca -0.14 -1.89 0.06 0.00 0.00 0.00 0.00 46.02 44.06 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 1.48 -0.06 4.61 0.00 -2.00 -1.12 119.26 122.16 1hae h ALA 43 Ca 0.00 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1hae h ALA 43 Cb 0.00 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.57 1hae h ALA 43 CO 0.00 0.25 0.00 0.54 0.00 0.00 0.00 179.25 180.04 1hae n ARG 44 N -4.61 1.99 -3.67 0.00 1.74 -1.26 -4.92 116.66 105.92 1hae n ARG 44 Ca 0.18 -1.45 -0.21 0.00 -0.77 0.00 0.00 57.85 55.60 1hae n ARG 44 Cb 0.33 -1.47 0.04 0.00 -1.02 0.00 0.00 32.46 30.34 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 -4.24 1.74 -3.15 0.00 -2.24 -1.12 -4.36 114.28 100.90 1hae n THR 46 Ca -0.29 -0.67 -0.39 0.00 -2.27 0.00 0.00 64.05 60.42 1hae n THR 46 Cb 0.68 -1.61 -0.06 0.00 -2.10 0.00 0.00 70.33 67.24 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 4.29 0.23 -0.78 2.56 -0.91 -4.95 118.70 116.58 1hae s GLU 47 Ca -0.21 0.62 -0.29 0.00 0.00 0.00 0.00 54.97 55.10 1hae s GLU 47 Cb 0.07 -3.51 -0.09 0.00 2.00 0.00 0.00 34.13 32.60 1hae s GLU 47 CO 0.77 -0.07 0.90 1.21 -0.56 0.00 0.00 175.26 177.50 1hae s ASN 48 N 0.97 7.56 0.12 -1.70 2.47 -1.26 -0.71 114.94 122.40 1hae s ASN 48 Ca 0.30 1.87 -0.01 0.00 0.42 0.00 0.00 52.86 55.44 1hae s ASN 48 Cb -0.16 -2.58 -0.04 0.00 -1.45 0.00 0.00 41.25 37.02 1hae s ASN 48 CO 0.12 0.16 0.04 0.68 -3.72 0.00 0.00 177.10 174.37 1hae s VAL 49 N -1.20 0.19 0.03 -5.21 -7.23 -0.39 -4.90 120.40 101.69 1hae s VAL 49 Ca 0.40 -1.91 -0.09 0.00 -1.81 0.00 0.00 61.98 58.58 1hae s VAL 49 Cb -0.25 -1.98 -0.03 0.00 0.56 0.00 0.00 36.38 34.68 1hae s VAL 49 CO 0.30 -0.54 1.15 -0.65 -0.31 0.00 0.00 175.10 175.04 1hae h PRO 50 N 2.89 -0.14 -0.85 4.82 0.11 -1.97 -3.39 132.00 133.47 1hae h PRO 50 Ca -0.35 0.01 -0.02 0.00 0.11 0.00 0.00 66.00 65.75 1hae h PRO 50 Cb 1.19 0.03 -0.19 0.00 0.11 0.00 0.00 31.00 32.15 1hae h PRO 50 CO 0.61 -0.09 -0.38 1.41 -0.21 0.00 0.00 178.00 179.33 1hae s MET 51 N -3.72 0.69 0.07 1.05 1.75 -1.26 -4.19 119.30 113.68 1hae s MET 51 Ca -0.04 -0.21 -0.13 0.00 -1.25 0.00 0.00 55.69 54.07 1hae s MET 51 Cb 0.02 0.09 -0.03 0.00 2.84 0.00 0.00 34.83 37.75 1hae s MET 51 CO 0.16 -1.00 0.74 1.17 -0.65 0.00 0.00 175.02 175.44 1hae n LYS 52 N 4.30 -0.18 -0.32 4.11 0.00 -1.26 -1.54 118.16 123.27 1hae n LYS 52 Ca 0.10 0.73 0.00 0.00 0.00 0.00 0.00 58.31 59.14 1hae n LYS 52 Cb 0.58 -1.07 0.00 0.00 0.00 0.00 0.00 35.03 34.54 1hae n LYS 52 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.40 178.73 1hae n VAL 53 N -4.19 1.54 -0.12 3.15 0.24 -1.26 -2.98 118.33 114.71 1hae n VAL 53 Ca 0.01 -0.32 -0.15 0.00 -2.04 0.00 0.00 64.34 61.84 1hae n VAL 53 Cb 0.11 -1.30 -0.13 0.00 -1.47 0.00 0.00 33.84 31.04 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 1.25 0.68 -3.74 7.34 10.64 -0.59 -4.66 117.38 128.31 1hae n GLN 54 Ca 0.00 0.10 -0.33 0.00 -1.83 0.00 0.00 57.00 54.94 1hae n GLN 54 Cb 0.45 -1.50 -0.09 0.00 -0.86 0.00 0.00 30.24 28.24 1hae n GLN 54 CO 0.00 0.00 0.00 0.27 -1.83 0.00 0.00 177.06 175.50 1hae n ASN 55 N -3.07 3.74 0.00 2.61 6.94 -1.16 -4.57 115.26 119.75 1hae n ASN 55 Ca -0.41 -3.17 0.00 0.00 -0.02 0.00 0.00 54.58 50.98 1hae n ASN 55 Cb 1.03 -0.93 0.00 0.00 -2.36 0.00 0.00 39.78 37.52 1hae n ASN 55 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1hae n GLN 56 N 2.13 0.00 0.06 -3.83 3.00 -1.26 -4.89 117.38 112.59 1hae n GLN 56 Ca 0.21 0.34 0.00 0.00 -0.01 0.00 0.00 57.00 57.54 1hae n GLN 56 Cb 0.36 -0.83 0.00 0.00 0.00 0.00 0.00 30.24 29.78 1hae n GLN 56 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.06 177.45 1hae n GLU 57 N -1.65 0.00 -0.28 -1.09 4.71 -1.26 -4.87 120.64 116.20 1hae n GLU 57 Ca 0.00 0.00 -0.05 0.00 -0.01 0.00 0.00 57.16 57.10 1hae n GLU 57 Cb 0.00 -0.01 0.06 0.00 -1.01 0.00 0.00 31.44 30.48 1hae n GLU 57 CO 0.00 0.00 0.00 -0.22 0.09 0.00 0.00 177.13 177.00 1hae h LYS 58 N 0.00 1.03 0.00 3.49 1.63 -1.94 -3.47 116.57 117.31 1hae h LYS 58 Ca 0.00 -0.10 0.00 0.00 -0.85 0.00 0.00 60.65 59.70 1hae h LYS 58 Cb 0.00 -0.21 0.00 0.00 -0.60 0.00 0.00 32.23 31.42 1hae h LYS 58 CO 0.00 0.74 0.00 0.00 -3.45 0.00 0.00 179.45 176.74 1hae n ALA 59 N -2.34 0.00 0.10 5.00 0.00 -1.26 -2.27 120.51 119.73 1hae n ALA 59 Ca 0.07 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.47 1hae n ALA 59 Cb 0.06 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.49 1hae n ALA 59 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1hae h GLU 60 N 0.00 -0.26 -2.90 0.00 4.81 -1.91 -3.48 114.58 110.84 1hae h GLU 60 Ca 0.00 0.02 0.08 0.00 -0.13 0.00 0.00 59.36 59.33 1hae h GLU 60 Cb 0.00 0.06 -0.06 0.00 0.63 0.00 0.00 28.75 29.38 1hae h GLU 60 CO 0.00 -0.17 0.27 -1.21 -0.73 0.00 0.00 179.01 177.16 1hae s GLU 61 N -2.75 1.66 -1.41 1.92 2.02 -0.96 -5.05 118.70 114.13 1hae s GLU 61 Ca -0.04 -0.90 -0.07 0.00 0.02 0.00 0.00 54.97 53.99 1hae s GLU 61 Cb 0.00 0.58 0.06 0.00 0.10 0.00 0.00 34.13 34.88 1hae s GLU 61 CO 0.12 -0.76 2.51 1.28 0.02 0.00 0.00 175.26 178.43 1hae n LEU 62 N -0.45 8.16 -0.45 1.80 4.77 -1.25 -4.96 117.00 124.61 1hae n LEU 62 Ca -0.05 -4.72 0.14 0.00 -0.03 0.00 0.00 56.01 51.35 1hae n LEU 62 Cb 0.60 -1.43 0.55 0.00 -2.33 0.00 0.00 43.42 40.81 1hae n LEU 62 CO 0.15 2.01 0.88 0.00 -1.33 0.00 0.00 177.39 179.10