#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 3.26 -0.97 0.66 5.65 -1.26 -4.62 115.29 118.02 1hae s HIS 2 Ca 0.00 1.24 -0.18 0.00 0.25 0.00 0.00 55.06 56.37 1hae s HIS 2 Cb 0.00 -2.92 0.14 0.00 -1.18 0.00 0.00 32.58 28.61 1hae s HIS 2 CO 0.00 -1.16 1.16 -0.51 -0.65 0.00 0.00 174.74 173.58 1hae s LEU 3 N -5.44 5.07 0.09 8.88 1.43 -1.26 -2.94 118.68 124.50 1hae s LEU 3 Ca 0.58 -2.18 -0.17 0.00 -1.03 0.00 0.00 54.13 51.33 1hae s LEU 3 Cb -0.12 -2.40 -0.07 0.00 0.03 0.00 0.00 46.19 43.63 1hae s LEU 3 CO 0.54 -1.02 0.55 0.54 0.23 0.00 0.00 176.35 177.19 1hae s VAL 4 N 2.52 4.80 0.31 -1.59 0.11 -0.74 -4.75 120.40 121.06 1hae s VAL 4 Ca 0.34 1.06 -0.30 0.00 -2.93 0.00 0.00 61.98 60.16 1hae s VAL 4 Cb -0.05 -3.83 -0.11 0.00 -1.53 0.00 0.00 36.38 30.86 1hae s VAL 4 CO -0.08 0.46 1.58 -0.54 -3.33 0.00 0.00 175.10 173.19 1hae s LYS 5 N -1.36 4.11 0.31 1.54 3.01 -1.26 -0.41 119.74 125.68 1hae s LYS 5 Ca 0.31 2.59 -0.29 0.00 -1.01 0.00 0.00 55.97 57.57 1hae s LYS 5 Cb -0.18 -3.01 -0.10 0.00 -1.01 0.00 0.00 37.83 33.53 1hae s LYS 5 CO 0.18 -0.62 1.42 0.00 0.51 0.00 0.00 175.35 176.85 1hae s ALA 7 N -0.63 1.26 0.54 0.00 0.00 -1.26 -4.43 121.76 117.23 1hae s ALA 7 Ca 0.55 0.21 0.22 0.00 0.00 0.00 0.00 51.96 52.93 1hae s ALA 7 Cb -0.43 -3.31 1.39 0.00 0.00 0.00 0.00 23.12 20.78 1hae s ALA 7 CO 0.52 -2.68 2.09 1.05 0.00 0.00 0.00 175.76 176.74 1hae h GLU 8 N -1.79 0.00 0.00 0.00 4.11 -1.99 0.46 114.58 115.37 1hae h GLU 8 Ca -0.48 0.00 -0.06 0.00 0.07 0.00 0.00 59.36 58.89 1hae h GLU 8 Cb 1.28 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.52 1hae h GLU 8 CO 0.49 0.00 -0.28 0.87 0.07 0.00 0.00 179.01 180.16 1hae h LYS 9 N 0.00 0.00 0.00 1.06 1.57 -2.04 -3.26 116.57 113.90 1hae h LYS 9 Ca 0.10 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.88 1hae h LYS 9 Cb 0.43 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.74 1hae h LYS 9 CO -0.00 0.28 -1.28 0.39 -0.57 0.00 0.00 179.45 178.26 1hae n GLU 10 N -4.16 1.16 0.30 3.15 1.02 0.51 -4.59 120.64 118.04 1hae n GLU 10 Ca -0.02 -0.08 0.17 0.00 -0.02 0.00 0.00 57.16 57.20 1hae n GLU 10 Cb 0.33 -1.28 0.97 0.00 -0.02 0.00 0.00 31.44 31.44 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 -0.28 -0.51 116.57 121.37 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 0.54 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.87 1hae h LYS 11 CO 0.00 0.01 0.00 0.25 -2.00 0.00 0.00 179.45 177.71 1hae n THR 12 N -3.63 0.45 -0.08 0.07 -2.24 -1.26 -3.74 114.28 103.85 1hae n THR 12 Ca -0.03 -0.08 0.26 0.00 -2.27 0.00 0.00 64.05 61.93 1hae n THR 12 Cb 0.10 -0.66 0.71 0.00 -2.10 0.00 0.00 70.33 68.37 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 -3.20 4.78 3.57 -1.40 -3.34 116.94 117.36 1hae h PHE 13 Ca 0.00 0.00 -0.53 0.00 3.53 0.00 0.00 57.97 60.97 1hae h PHE 13 Cb 0.57 0.00 -0.37 0.00 2.79 0.00 0.00 35.95 38.94 1hae h PHE 13 CO 0.00 0.00 -0.80 0.00 -2.23 0.00 0.00 178.31 175.28 1hae n VAL 15 N 4.93 0.00 -3.91 0.00 0.24 -0.70 -3.68 118.33 115.20 1hae n VAL 15 Ca -0.13 -0.14 -0.28 0.00 -2.04 0.00 0.00 64.34 61.76 1hae n VAL 15 Cb 0.50 -1.38 0.01 0.00 -1.47 0.00 0.00 33.84 31.50 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 -3.00 -2.51 -1.01 -1.34 3.02 -1.26 -1.08 115.26 108.08 1hae n ASN 16 Ca 0.02 -0.88 -0.13 0.00 -0.03 0.00 0.00 54.58 53.56 1hae n ASN 16 Cb 0.05 -3.56 -0.05 0.00 -0.61 0.00 0.00 39.78 35.62 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 -1.69 1.24 3.67 7.41 0.00 -1.26 -4.51 105.19 110.05 1hae n GLY 17 Ca -0.13 -0.43 -0.42 0.00 0.00 0.00 0.00 46.02 45.04 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 -2.83 1.54 -0.94 -0.02 0.00 -0.24 -4.61 107.32 100.22 1hae s GLY 18 Ca 0.00 1.09 -0.24 0.00 0.00 0.00 0.00 44.72 45.56 1hae s GLY 18 CO 0.00 3.04 1.41 -0.54 0.00 0.00 0.00 173.10 177.01 1hae s GLU 19 N 3.58 3.46 0.03 2.90 2.02 -0.92 -4.71 118.70 125.07 1hae s GLU 19 Ca 0.76 -0.85 -0.30 0.00 0.02 0.00 0.00 54.97 54.59 1hae s GLU 19 Cb -0.37 -5.01 -0.05 0.00 0.10 0.00 0.00 34.13 28.80 1hae s GLU 19 CO 0.32 -2.21 1.19 0.00 0.02 0.00 0.00 175.26 174.59 1hae s PHE 21 N 1.30 1.53 -0.08 0.00 0.40 -0.55 -2.20 117.98 118.38 1hae s PHE 21 Ca 0.58 -0.94 0.02 0.00 -0.60 0.00 0.00 56.93 55.99 1hae s PHE 21 Cb -0.28 -0.88 0.01 0.00 0.51 0.00 0.00 43.02 42.38 1hae s PHE 21 CO 0.28 -0.06 -0.12 -1.64 0.70 0.00 0.00 175.22 174.37 1hae s MET 22 N -3.87 1.76 -0.92 0.44 -1.94 0.45 -1.47 119.30 113.75 1hae s MET 22 Ca 0.28 -0.42 -0.23 0.00 -1.71 0.00 0.00 55.69 53.61 1hae s MET 22 Cb 0.06 -1.49 0.06 0.00 2.01 0.00 0.00 34.83 35.47 1hae s MET 22 CO 0.08 -0.01 1.33 0.08 -0.01 0.00 0.00 175.02 176.49 1hae s VAL 23 N 0.80 4.04 0.00 -6.03 1.01 0.04 -1.79 120.40 118.47 1hae s VAL 23 Ca -0.12 -0.63 -0.01 0.00 0.00 0.00 0.00 61.98 61.23 1hae s VAL 23 Cb -0.15 -4.96 -0.03 0.00 0.00 0.00 0.00 36.38 31.24 1hae s VAL 23 CO 0.02 -1.82 2.15 2.29 0.00 0.00 0.00 175.10 177.74 1hae n LYS 24 N 8.52 1.09 -2.09 2.72 -0.00 -1.15 -3.89 118.16 123.36 1hae n LYS 24 Ca 0.23 -0.10 -0.37 0.00 -0.00 0.00 0.00 58.31 58.06 1hae n LYS 24 Cb 0.50 -1.11 0.01 0.00 -0.00 0.00 0.00 35.03 34.43 1hae n LYS 24 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.40 177.74 1hae s ASP 25 N 2.00 5.79 0.56 -5.58 2.15 -1.26 -4.14 116.67 116.19 1hae s ASP 25 Ca 0.07 2.45 0.24 0.00 0.43 0.00 0.00 52.55 55.75 1hae s ASP 25 Cb 0.03 -2.61 1.60 0.00 -0.30 0.00 0.00 42.92 41.64 1hae s ASP 25 CO 0.00 -1.19 2.21 0.25 -0.17 0.00 0.00 175.17 176.27 1hae h LEU 26 N 1.73 0.00 -2.42 -1.34 5.85 -1.98 -3.01 115.31 114.15 1hae h LEU 26 Ca -0.50 0.00 -0.08 0.00 0.84 0.00 0.00 57.88 58.14 1hae h LEU 26 Cb 1.27 0.00 -0.05 0.00 0.37 0.00 0.00 40.66 42.25 1hae h LEU 26 CO 0.59 0.01 0.10 -1.20 -0.34 0.00 0.00 178.44 177.59 1hae n SER 27 N -4.10 3.24 -3.56 1.25 7.64 -1.26 -4.87 113.62 111.95 1hae n SER 27 Ca -0.03 -2.53 -0.08 0.00 1.01 0.00 0.00 58.87 57.25 1hae n SER 27 Cb 0.09 -0.61 -0.03 0.00 -1.01 0.00 0.00 64.21 62.65 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 -0.26 -0.29 -0.02 6.43 4.22 -1.14 -5.09 114.94 118.80 1hae s ASN 28 Ca 0.25 0.13 -0.19 0.00 -2.14 0.00 0.00 52.86 50.91 1hae s ASN 28 Cb 0.20 0.28 -0.11 0.00 1.28 0.00 0.00 41.25 42.90 1hae s ASN 28 CO 0.07 -0.40 0.81 1.55 -2.04 0.00 0.00 177.10 177.09 1hae h PRO 29 N 2.19 -0.62 -0.51 3.55 0.13 -1.90 -3.42 132.00 131.42 1hae h PRO 29 Ca -0.17 0.04 -0.09 0.00 -0.87 0.00 0.00 66.00 64.92 1hae h PRO 29 Cb 1.19 0.14 -0.15 0.00 0.13 0.00 0.00 31.00 32.31 1hae h PRO 29 CO 0.28 -0.39 -0.32 -1.13 -0.23 0.00 0.00 178.00 176.22 1hae n SER 30 N -5.21 -2.48 -4.71 1.44 3.41 -1.26 -4.83 113.62 99.98 1hae n SER 30 Ca -0.08 -2.14 -0.42 0.00 -0.26 0.00 0.00 58.87 55.97 1hae n SER 30 Cb 0.27 1.30 -0.03 0.00 -0.26 0.00 0.00 64.21 65.49 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 0.83 4.31 0.11 4.33 0.52 -1.25 -4.83 118.95 122.95 1hae s ARG 31 Ca 0.27 2.06 -0.19 0.00 -0.52 0.00 0.00 55.73 57.35 1hae s ARG 31 Cb 0.09 -3.35 -0.07 0.00 0.52 0.00 0.00 34.95 32.15 1hae s ARG 31 CO -0.10 -0.48 0.60 0.71 0.02 0.00 0.00 175.30 176.06 1hae s TYR 32 N 1.49 3.78 -0.19 -0.53 2.02 -1.26 -0.78 117.35 121.87 1hae s TYR 32 Ca 0.65 1.29 -0.04 0.00 -0.37 0.00 0.00 57.07 58.60 1hae s TYR 32 Cb -0.36 -2.52 0.06 0.00 -0.40 0.00 0.00 41.96 38.75 1hae s TYR 32 CO 0.29 0.54 0.08 -1.17 -1.57 0.00 0.00 175.55 173.72 1hae s LEU 33 N -1.30 0.67 -0.25 -1.29 0.20 -0.54 -4.92 118.68 111.24 1hae s LEU 33 Ca 0.32 -0.76 -0.07 0.00 0.69 0.00 0.00 54.13 54.31 1hae s LEU 33 Cb -0.19 -0.38 -0.03 0.00 -0.43 0.00 0.00 46.19 45.17 1hae s LEU 33 CO 0.20 -0.35 0.06 0.00 -0.29 0.00 0.00 176.35 175.97 1hae s LYS 35 N 1.60 3.92 0.73 0.00 1.02 0.00 -4.85 119.74 122.16 1hae s LYS 35 Ca 0.06 -1.93 -0.11 0.00 0.02 0.00 0.00 55.97 54.02 1hae s LYS 35 Cb -0.15 -5.41 0.03 0.00 -0.52 0.00 0.00 37.83 31.78 1hae s LYS 35 CO 0.03 -2.15 1.07 0.00 -0.92 0.00 0.00 175.35 173.38 1hae s GLN 37 N -5.00 3.42 -0.36 0.00 -1.52 -1.26 -4.88 119.66 110.05 1hae s GLN 37 Ca 0.59 1.65 -0.28 0.00 -1.95 0.00 0.00 55.36 55.37 1hae s GLN 37 Cb -0.15 -2.07 -0.04 0.00 -0.22 0.00 0.00 33.01 30.53 1hae s GLN 37 CO 0.55 -0.80 2.04 -1.25 -0.25 0.00 0.00 175.29 175.58 1hae s PRO 38 N -3.18 2.97 0.00 2.91 0.04 -1.26 -3.14 135.00 133.33 1hae s PRO 38 Ca 0.71 1.49 0.00 0.00 0.04 0.00 0.00 61.00 63.25 1hae s PRO 38 Cb -0.25 -4.34 0.00 0.00 0.04 0.00 0.00 34.50 29.95 1hae s PRO 38 CO 0.28 -2.29 0.00 0.41 0.04 0.00 0.00 177.00 175.44 1hae n GLY 39 N 5.66 0.97 3.12 0.56 0.00 -1.26 -5.07 105.19 109.18 1hae n GLY 39 Ca 0.27 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.18 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 -1.68 0.76 0.34 1.61 0.40 -1.19 -2.13 117.98 116.10 1hae s PHE 40 Ca 0.00 -0.77 -0.09 0.00 -0.60 0.00 0.00 56.93 55.47 1hae s PHE 40 Cb 0.00 -0.45 0.02 0.00 0.51 0.00 0.00 43.02 43.09 1hae s PHE 40 CO 0.00 -0.15 0.59 -0.08 0.70 0.00 0.00 175.22 176.28 1hae s THR 41 N -2.80 0.00 0.00 0.64 -1.32 0.34 -4.77 115.64 107.72 1hae s THR 41 Ca 0.03 -1.36 0.00 0.00 -1.21 0.00 0.00 61.69 59.15 1hae s THR 41 Cb -0.00 -2.63 0.00 0.00 -1.51 0.00 0.00 72.50 68.36 1hae s THR 41 CO -0.03 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 172.99 1hae n GLY 42 N -0.52 1.86 0.34 6.08 0.00 -1.26 -1.77 105.19 109.92 1hae n GLY 42 Ca -0.03 -1.91 0.14 0.00 0.00 0.00 0.00 46.02 44.22 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 1.62 -0.13 4.61 0.00 -1.99 -1.62 119.26 121.75 1hae h ALA 43 Ca 0.00 0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 1hae h ALA 43 Cb 0.00 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 1hae h ALA 43 CO 0.00 -0.16 -0.08 0.54 0.00 0.00 0.00 179.25 179.55 1hae n ARG 44 N -4.86 1.89 -3.65 0.00 1.74 -1.26 -4.99 116.66 105.53 1hae n ARG 44 Ca 0.23 -2.85 -0.22 0.00 -0.77 0.00 0.00 57.85 54.25 1hae n ARG 44 Cb 0.62 -1.67 0.04 0.00 -1.02 0.00 0.00 32.46 30.43 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 -4.17 1.60 -3.19 0.00 -2.24 -0.82 -4.31 114.28 101.15 1hae n THR 46 Ca -0.26 -0.26 -0.39 0.00 -2.27 0.00 0.00 64.05 60.87 1hae n THR 46 Cb 0.66 -1.91 -0.06 0.00 -2.10 0.00 0.00 70.33 66.93 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 -2.44 4.33 0.20 -0.78 2.56 -0.73 -4.94 118.70 116.90 1hae s GLU 47 Ca -0.29 0.61 -0.30 0.00 0.00 0.00 0.00 54.97 54.99 1hae s GLU 47 Cb 0.07 -3.48 -0.08 0.00 2.00 0.00 0.00 34.13 32.65 1hae s GLU 47 CO 0.62 0.02 1.02 0.54 -0.56 0.00 0.00 175.26 176.90 1hae s ASN 48 N 0.84 7.45 0.81 -1.70 4.22 -1.26 -0.50 114.94 124.78 1hae s ASN 48 Ca 0.30 2.00 -0.12 0.00 -2.14 0.00 0.00 52.86 52.90 1hae s ASN 48 Cb -0.16 -2.61 0.08 0.00 1.28 0.00 0.00 41.25 39.85 1hae s ASN 48 CO 0.13 -0.05 1.17 0.68 -2.04 0.00 0.00 177.10 176.99 1hae s VAL 49 N -0.61 2.02 -0.72 3.54 -7.23 -0.91 -4.87 120.40 111.63 1hae s VAL 49 Ca 0.45 -0.03 -0.28 0.00 -1.81 0.00 0.00 61.98 60.31 1hae s VAL 49 Cb -0.27 -3.00 -0.14 0.00 0.56 0.00 0.00 36.38 33.53 1hae s VAL 49 CO 0.34 0.00 2.54 -2.65 -0.31 0.00 0.00 175.10 175.02 1hae n PRO 50 N -3.30 0.57 0.13 4.82 -0.02 -1.26 -4.33 135.00 131.61 1hae n PRO 50 Ca 0.08 -0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.56 1hae n PRO 50 Cb 0.61 -2.56 0.00 0.00 -0.02 0.00 0.00 33.50 31.53 1hae n PRO 50 CO 0.00 0.00 0.00 -1.33 1.98 0.00 0.00 175.50 176.15 1hae n MET 51 N 8.77 0.00 -2.71 -0.52 2.81 -1.26 -5.09 117.12 119.12 1hae n MET 51 Ca 0.50 0.00 -0.35 0.00 -1.81 0.00 0.00 57.70 56.05 1hae n MET 51 Cb 0.31 0.00 -0.06 0.00 -0.71 0.00 0.00 33.22 32.76 1hae n MET 51 CO 0.00 0.00 0.00 0.21 1.51 0.00 0.00 175.97 177.69 1hae s LYS 52 N -1.79 4.22 -0.97 0.03 2.47 -1.26 -4.97 119.74 117.47 1hae s LYS 52 Ca 0.00 1.28 -0.24 0.00 -1.56 0.00 0.00 55.97 55.45 1hae s LYS 52 Cb 0.00 -2.36 0.02 0.00 -1.46 0.00 0.00 37.83 34.03 1hae s LYS 52 CO 0.00 -0.06 1.60 0.08 0.16 0.00 0.00 175.35 177.13 1hae s VAL 53 N -1.93 3.77 -0.74 4.02 1.01 -1.26 -4.88 120.40 120.38 1hae s VAL 53 Ca 0.60 -0.61 -0.17 0.00 0.00 0.00 0.00 61.98 61.80 1hae s VAL 53 Cb -0.15 -4.73 -0.13 0.00 0.00 0.00 0.00 36.38 31.38 1hae s VAL 53 CO 0.19 -1.63 1.92 0.00 0.00 0.00 0.00 175.10 175.59 1hae n GLN 54 N 8.89 1.53 0.00 2.72 6.02 -1.26 -1.68 117.38 133.61 1hae n GLN 54 Ca 0.34 -1.63 0.00 0.00 -0.01 0.00 0.00 57.00 55.70 1hae n GLN 54 Cb 0.50 -2.72 0.00 0.00 1.02 0.00 0.00 30.24 29.04 1hae n GLN 54 CO 0.00 0.00 0.00 0.27 -1.01 0.00 0.00 177.06 176.32 1hae n ASN 55 N 6.49 0.00 -3.94 1.08 6.94 -1.26 -5.02 115.26 119.55 1hae n ASN 55 Ca 0.46 0.00 -0.42 0.00 -0.02 0.00 0.00 54.58 54.60 1hae n ASN 55 Cb 0.31 0.00 -0.01 0.00 -2.36 0.00 0.00 39.78 37.71 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 0.00 2.63 0.00 -3.83 3.00 -0.68 -2.41 117.38 116.10 1hae n GLN 56 Ca 0.00 -2.61 0.00 0.00 -0.01 0.00 0.00 57.00 54.38 1hae n GLN 56 Cb 0.00 -3.30 0.00 0.00 0.00 0.00 0.00 30.24 26.94 1hae n GLN 56 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.06 175.15 1hae n GLU 57 N 6.86 0.00 -1.18 -1.09 2.13 -1.26 -4.91 120.64 121.18 1hae n GLU 57 Ca 0.51 0.00 -0.19 0.00 0.66 0.00 0.00 57.16 58.13 1hae n GLU 57 Cb 0.41 0.00 -0.07 0.00 0.27 0.00 0.00 31.44 32.06 1hae n GLU 57 CO 0.00 0.00 0.00 1.17 -0.41 0.00 0.00 177.13 177.89 1hae n LYS 58 N -2.05 2.09 -1.41 5.31 3.00 -1.17 -4.81 118.16 119.13 1hae n LYS 58 Ca 0.00 -1.68 -0.33 0.00 -0.00 0.00 0.00 58.31 56.30 1hae n LYS 58 Cb 0.00 -1.93 -0.05 0.00 0.00 0.00 0.00 35.03 33.05 1hae n LYS 58 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1hae n ALA 59 N 1.26 7.12 -0.19 3.14 0.00 -1.01 -4.51 120.51 126.31 1hae n ALA 59 Ca 0.40 -3.30 0.00 0.00 0.00 0.00 0.00 53.44 50.55 1hae n ALA 59 Cb 0.65 -2.97 0.00 0.00 0.00 0.00 0.00 19.45 17.14 1hae n ALA 59 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1hae n GLU 60 N 2.79 0.00 0.00 0.00 0.00 -1.26 -5.04 120.64 117.13 1hae n GLU 60 Ca 0.67 0.22 0.00 0.00 0.00 0.00 0.00 57.16 58.04 1hae n GLU 60 Cb 0.38 -0.67 0.00 0.00 0.00 0.00 0.00 31.44 31.15 1hae n GLU 60 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.13 175.22 1hae n GLU 61 N -1.99 0.00 0.00 5.31 4.07 -1.26 -4.97 120.64 121.80 1hae n GLU 61 Ca 0.00 0.00 0.03 0.00 -0.06 0.00 0.00 57.16 57.13 1hae n GLU 61 Cb 0.00 0.00 0.18 0.00 -0.06 0.00 0.00 31.44 31.56 1hae n GLU 61 CO 0.00 0.00 0.00 1.47 -0.06 0.00 0.00 177.13 178.54 1hae n LEU 62 N -1.71 0.00 -0.43 4.31 -0.00 -1.26 -5.26 117.00 112.66 1hae n LEU 62 Ca 0.00 0.00 0.14 0.00 -0.00 0.00 0.00 56.01 56.15 1hae n LEU 62 Cb 0.00 0.00 0.57 0.00 -0.00 0.00 0.00 43.42 43.99 1hae n LEU 62 CO 0.00 0.00 0.90 0.00 -0.00 0.00 0.00 177.39 178.29