#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 0.24 -0.60 7.33 5.65 -1.26 -4.91 115.29 121.75 1hae s HIS 2 Ca 0.00 -0.71 -0.23 0.00 0.25 0.00 0.00 55.06 54.38 1hae s HIS 2 Cb 0.00 0.49 0.06 0.00 -1.18 0.00 0.00 32.58 31.95 1hae s HIS 2 CO 0.00 -1.26 0.91 -0.51 -0.65 0.00 0.00 174.74 173.23 1hae s LEU 3 N -3.04 4.39 0.03 8.88 1.43 -1.26 -1.38 118.68 127.73 1hae s LEU 3 Ca 0.18 -0.79 0.02 0.00 -1.03 0.00 0.00 54.13 52.51 1hae s LEU 3 Cb -0.03 -2.55 -0.04 0.00 0.03 0.00 0.00 46.19 43.60 1hae s LEU 3 CO 0.11 -1.30 0.05 0.68 0.23 0.00 0.00 176.35 176.12 1hae s VAL 4 N 3.82 4.44 0.20 -1.59 -7.23 -0.96 -4.83 120.40 114.24 1hae s VAL 4 Ca 0.24 -0.62 -0.32 0.00 -1.81 0.00 0.00 61.98 59.46 1hae s VAL 4 Cb -0.16 -3.05 -0.12 0.00 0.56 0.00 0.00 36.38 33.60 1hae s VAL 4 CO 0.13 0.27 1.69 1.17 -0.31 0.00 0.00 175.10 178.06 1hae n LYS 5 N 0.99 2.63 -1.80 4.82 4.81 -1.26 -1.34 118.16 127.01 1hae n LYS 5 Ca -0.12 0.95 -0.39 0.00 -0.87 0.00 0.00 58.31 57.87 1hae n LYS 5 Cb 0.52 -2.78 0.02 0.00 0.02 0.00 0.00 35.03 32.82 1hae n LYS 5 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1hae s ALA 7 N -1.23 2.06 0.23 0.00 0.00 -1.26 -4.43 121.76 117.14 1hae s ALA 7 Ca 0.64 0.66 -0.07 0.00 0.00 0.00 0.00 51.96 53.19 1hae s ALA 7 Cb -0.43 -3.41 0.41 0.00 0.00 0.00 0.00 23.12 19.69 1hae s ALA 7 CO 0.54 -1.94 1.68 1.05 0.00 0.00 0.00 175.76 177.09 1hae h GLU 8 N -0.70 0.22 0.00 0.00 9.09 -1.98 0.40 114.58 121.60 1hae h GLU 8 Ca -0.46 -0.01 -0.01 0.00 0.05 0.00 0.00 59.36 58.93 1hae h GLU 8 Cb 1.27 -0.05 -0.00 0.00 -1.65 0.00 0.00 28.75 28.32 1hae h GLU 8 CO 0.49 0.15 -0.06 1.57 0.05 0.00 0.00 179.01 181.21 1hae h LYS 9 N 0.23 0.00 0.00 1.06 -0.00 -2.04 -2.65 116.57 113.18 1hae h LYS 9 Ca 0.38 0.00 -0.18 0.00 -0.00 0.00 0.00 60.65 60.85 1hae h LYS 9 Cb 0.64 0.00 -0.03 0.00 -0.00 0.00 0.00 32.23 32.84 1hae h LYS 9 CO -0.51 0.06 -1.95 0.39 -0.00 0.00 0.00 179.45 177.44 1hae n GLU 10 N -3.54 0.66 0.25 0.07 1.02 0.20 -4.43 120.64 114.87 1hae n GLU 10 Ca -0.02 -0.00 0.17 0.00 -0.02 0.00 0.00 57.16 57.28 1hae n GLU 10 Cb 0.17 -1.61 0.75 0.00 -0.02 0.00 0.00 31.44 30.73 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 -0.59 116.57 121.61 1hae h LYS 11 Ca -0.25 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.40 1hae h LYS 11 Cb 1.62 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.95 1hae h LYS 11 CO 0.02 0.00 0.00 1.79 -2.00 0.00 0.00 179.45 179.26 1hae h THR 12 N 0.00 0.00 -0.77 0.07 1.35 -1.77 -3.19 112.91 108.59 1hae h THR 12 Ca 0.00 -0.41 0.22 0.00 -0.55 0.00 0.00 66.41 65.68 1hae h THR 12 Cb 0.32 1.31 -0.03 0.00 -1.73 0.00 0.00 68.15 68.02 1hae h THR 12 CO 0.00 0.00 0.67 0.15 -0.25 0.00 0.00 175.52 176.09 1hae h PHE 13 N 0.00 0.00 -4.13 4.73 3.57 -1.38 -3.38 116.94 116.34 1hae h PHE 13 Ca 0.00 0.00 -0.56 0.00 3.53 0.00 0.00 57.97 60.94 1hae h PHE 13 Cb 0.46 0.00 -0.30 0.00 2.79 0.00 0.00 35.95 38.89 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 2.87 0.00 -3.80 0.00 0.24 -0.76 -4.66 118.33 112.22 1hae n VAL 15 Ca -0.16 -0.41 -0.25 0.00 -2.04 0.00 0.00 64.34 61.47 1hae n VAL 15 Cb 0.53 -0.02 0.03 0.00 -1.47 0.00 0.00 33.84 32.91 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 -1.25 -2.59 0.00 -1.34 3.02 -1.26 -1.40 115.26 110.44 1hae n ASN 16 Ca -0.03 -0.81 0.00 0.00 -0.03 0.00 0.00 54.58 53.71 1hae n ASN 16 Cb 0.11 -3.93 0.00 0.00 -0.61 0.00 0.00 39.78 35.35 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 -1.65 0.60 3.63 7.41 0.00 -1.26 -4.48 105.19 109.44 1hae n GLY 17 Ca -0.16 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.43 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 1.31 -0.12 -0.02 0.00 -0.49 -4.70 107.32 101.30 1hae s GLY 18 Ca 0.00 0.35 -0.27 0.00 0.00 0.00 0.00 44.72 44.80 1hae s GLY 18 CO 0.00 2.84 0.91 1.85 0.00 0.00 0.00 173.10 178.70 1hae s GLU 19 N 4.42 4.39 0.04 2.90 2.56 -0.89 -4.38 118.70 127.75 1hae s GLU 19 Ca 0.65 1.21 -0.24 0.00 0.00 0.00 0.00 54.97 56.60 1hae s GLU 19 Cb -0.22 -3.54 -0.06 0.00 2.00 0.00 0.00 34.13 32.31 1hae s GLU 19 CO 0.26 -0.26 0.71 0.00 -0.56 0.00 0.00 175.26 175.41 1hae s PHE 21 N -0.19 1.06 0.05 0.00 0.40 -0.60 -1.73 117.98 116.97 1hae s PHE 21 Ca 0.36 -0.84 -0.07 0.00 -0.60 0.00 0.00 56.93 55.77 1hae s PHE 21 Cb -0.20 -0.57 -0.00 0.00 0.51 0.00 0.00 43.02 42.75 1hae s PHE 21 CO 0.21 -0.04 0.15 0.00 0.70 0.00 0.00 175.22 176.24 1hae s MET 22 N -3.77 0.68 -0.75 0.44 0.23 -0.45 -1.33 119.30 114.35 1hae s MET 22 Ca 0.14 -0.77 -0.26 0.00 -1.03 0.00 0.00 55.69 53.76 1hae s MET 22 Cb 0.04 0.27 0.02 0.00 -1.53 0.00 0.00 34.83 33.64 1hae s MET 22 CO -0.02 -0.19 1.39 0.08 -2.03 0.00 0.00 175.02 174.25 1hae s VAL 23 N -2.92 3.68 -0.94 5.16 1.01 -0.88 -2.26 120.40 123.26 1hae s VAL 23 Ca -0.02 0.25 -0.23 0.00 0.00 0.00 0.00 61.98 61.98 1hae s VAL 23 Cb 0.01 -4.78 0.07 0.00 0.00 0.00 0.00 36.38 31.68 1hae s VAL 23 CO -0.06 -1.71 1.32 -0.75 0.00 0.00 0.00 175.10 173.90 1hae s LYS 24 N 5.88 3.51 0.05 2.72 2.47 -0.48 -4.64 119.74 129.25 1hae s LYS 24 Ca 0.41 -1.13 -0.27 0.00 -1.56 0.00 0.00 55.97 53.42 1hae s LYS 24 Cb -0.08 -5.03 0.09 0.00 -1.46 0.00 0.00 37.83 31.35 1hae s LYS 24 CO 0.13 -2.08 0.87 0.16 0.16 0.00 0.00 175.35 174.59 1hae s ASP 25 N 4.42 -0.35 0.18 1.43 1.47 -1.26 -1.67 116.67 120.90 1hae s ASP 25 Ca 0.40 -0.08 0.25 0.00 1.18 0.00 0.00 52.55 54.30 1hae s ASP 25 Cb -0.03 0.43 0.90 0.00 -0.34 0.00 0.00 42.92 43.88 1hae s ASP 25 CO -0.05 -0.72 1.77 0.18 0.68 0.00 0.00 175.17 177.02 1hae n LEU 26 N -0.31 0.63 -1.17 2.11 4.77 -1.26 -3.73 117.00 118.05 1hae n LEU 26 Ca -0.09 0.58 0.03 0.00 -0.03 0.00 0.00 56.01 56.50 1hae n LEU 26 Cb 0.62 -0.41 0.19 0.00 -2.33 0.00 0.00 43.42 41.49 1hae n LEU 26 CO 0.11 -0.25 0.55 -1.20 -1.33 0.00 0.00 177.39 175.27 1hae n SER 27 N -2.12 3.25 -3.59 -1.43 7.64 -1.26 -4.86 113.62 111.26 1hae n SER 27 Ca 0.05 -2.45 -0.04 0.00 1.01 0.00 0.00 58.87 57.44 1hae n SER 27 Cb 0.36 -0.59 -0.02 0.00 -1.01 0.00 0.00 64.21 62.95 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 -0.36 -0.17 0.00 6.43 6.03 -1.24 -5.18 114.94 120.44 1hae s ASN 28 Ca 0.26 -0.03 0.00 0.00 -1.03 0.00 0.00 52.86 52.05 1hae s ASN 28 Cb 0.20 0.21 0.00 0.00 -3.03 0.00 0.00 41.25 38.62 1hae s ASN 28 CO 0.07 -0.34 0.00 -0.81 -2.03 0.00 0.00 177.10 173.99 1hae n PRO 29 N -0.19 1.20 -1.78 3.55 -0.04 -1.26 -4.73 135.00 131.75 1hae n PRO 29 Ca -0.03 0.00 -0.42 0.00 -0.04 0.00 0.00 63.50 63.02 1hae n PRO 29 Cb 0.60 0.00 -0.00 0.00 -0.04 0.00 0.00 33.50 34.05 1hae n PRO 29 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1hae n SER 30 N 0.00 4.83 -4.63 3.54 7.64 -1.26 -4.72 113.62 119.03 1hae n SER 30 Ca 0.00 -2.86 -0.43 0.00 1.01 0.00 0.00 58.87 56.60 1hae n SER 30 Cb 0.00 -1.61 -0.03 0.00 -1.01 0.00 0.00 64.21 61.56 1hae n SER 30 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 1hae s ARG 31 N 2.49 3.68 0.01 1.43 0.52 -1.26 -4.86 118.95 120.96 1hae s ARG 31 Ca 0.49 2.16 -0.20 0.00 -0.52 0.00 0.00 55.73 57.66 1hae s ARG 31 Cb 0.14 -4.21 -0.06 0.00 0.52 0.00 0.00 34.95 31.35 1hae s ARG 31 CO -0.07 -1.46 0.58 0.71 0.02 0.00 0.00 175.30 175.07 1hae s TYR 32 N 6.06 3.71 -0.13 -0.53 2.02 -1.26 -2.07 117.35 125.15 1hae s TYR 32 Ca 0.89 1.20 -0.04 0.00 -0.37 0.00 0.00 57.07 58.75 1hae s TYR 32 Cb -0.35 -2.57 0.05 0.00 -0.40 0.00 0.00 41.96 38.70 1hae s TYR 32 CO 0.36 0.42 0.07 -1.17 -1.57 0.00 0.00 175.55 173.67 1hae s LEU 33 N -0.45 0.36 -0.14 -1.29 0.20 -0.44 -5.01 118.68 111.91 1hae s LEU 33 Ca 0.30 -0.40 -0.02 0.00 0.69 0.00 0.00 54.13 54.69 1hae s LEU 33 Cb -0.18 -0.25 -0.02 0.00 -0.43 0.00 0.00 46.19 45.30 1hae s LEU 33 CO 0.17 -0.31 -0.06 0.00 -0.29 0.00 0.00 176.35 175.86 1hae s LYS 35 N 0.20 3.82 0.54 0.00 1.02 0.16 -4.89 119.74 120.59 1hae s LYS 35 Ca -0.04 -1.73 -0.16 0.00 0.02 0.00 0.00 55.97 54.06 1hae s LYS 35 Cb -0.14 -5.35 -0.06 0.00 -0.52 0.00 0.00 37.83 31.75 1hae s LYS 35 CO 0.03 -2.13 1.01 0.00 -0.92 0.00 0.00 175.35 173.34 1hae s GLN 37 N -4.17 2.67 -0.03 0.00 -1.52 -1.26 -4.94 119.66 110.42 1hae s GLN 37 Ca 0.60 0.59 -0.33 0.00 -1.95 0.00 0.00 55.36 54.27 1hae s GLN 37 Cb -0.12 -1.99 -0.11 0.00 -0.22 0.00 0.00 33.01 30.58 1hae s GLN 37 CO 0.35 -1.20 1.90 -2.30 -0.25 0.00 0.00 175.29 173.79 1hae n PRO 38 N -3.14 2.45 -1.50 2.91 -0.02 -1.26 -3.43 135.00 131.01 1hae n PRO 38 Ca 0.07 0.90 0.00 0.00 -2.02 0.00 0.00 63.50 62.45 1hae n PRO 38 Cb 0.56 -2.78 0.00 0.00 -0.02 0.00 0.00 33.50 31.26 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 4.41 0.66 3.19 -1.23 0.00 -1.26 -4.57 105.19 106.39 1hae n GLY 39 Ca 0.21 -0.38 -0.15 0.00 0.00 0.00 0.00 46.02 45.71 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 -2.49 1.09 0.12 1.61 0.40 -1.22 -1.49 117.98 116.00 1hae s PHE 40 Ca 0.00 -0.66 -0.11 0.00 -0.60 0.00 0.00 56.93 55.56 1hae s PHE 40 Cb 0.00 -0.59 0.01 0.00 0.51 0.00 0.00 43.02 42.94 1hae s PHE 40 CO 0.00 0.01 0.28 -0.08 0.70 0.00 0.00 175.22 176.13 1hae s THR 41 N -2.51 0.10 0.00 0.64 -1.32 0.08 -4.81 115.64 107.82 1hae s THR 41 Ca 0.07 -1.06 0.00 0.00 -1.21 0.00 0.00 61.69 59.48 1hae s THR 41 Cb -0.02 -1.43 0.00 0.00 -1.51 0.00 0.00 72.50 69.54 1hae s THR 41 CO 0.00 -0.46 0.00 0.61 -2.21 0.00 0.00 174.62 172.56 1hae n GLY 42 N -0.15 2.59 0.37 6.08 0.00 -1.26 -2.03 105.19 110.79 1hae n GLY 42 Ca -0.13 -1.89 0.08 0.00 0.00 0.00 0.00 46.02 44.09 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 1.68 -0.08 4.61 0.00 -2.01 -1.17 119.26 122.29 1hae h ALA 43 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1hae h ALA 43 Cb 0.00 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.61 1hae h ALA 43 CO 0.00 0.12 0.00 0.54 0.00 0.00 0.00 179.25 179.91 1hae n ARG 44 N -4.54 2.13 -3.70 0.00 1.74 -1.26 -4.88 116.66 106.15 1hae n ARG 44 Ca 0.16 -1.65 -0.21 0.00 -0.77 0.00 0.00 57.85 55.37 1hae n ARG 44 Cb 0.35 -1.47 0.03 0.00 -1.02 0.00 0.00 32.46 30.35 1hae n ARG 44 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1hae h THR 46 N -1.86 0.74 -3.39 0.00 1.35 -1.77 -3.41 112.91 104.57 1hae h THR 46 Ca -0.61 -2.35 -0.55 0.00 -0.55 0.00 0.00 66.41 62.35 1hae h THR 46 Cb 1.36 2.53 -0.04 0.00 -1.73 0.00 0.00 68.15 70.27 1hae h THR 46 CO 0.56 0.81 -0.05 -1.61 -0.25 0.00 0.00 175.52 174.98 1hae s GLU 47 N -2.53 4.00 0.33 4.72 2.02 -0.86 -4.94 118.70 121.44 1hae s GLU 47 Ca -0.22 0.53 -0.14 0.00 0.02 0.00 0.00 54.97 55.16 1hae s GLU 47 Cb 0.06 -2.87 -0.08 0.00 0.10 0.00 0.00 34.13 31.34 1hae s GLU 47 CO 0.76 0.44 0.72 -0.80 0.02 0.00 0.00 175.26 176.40 1hae s ASN 48 N -1.80 6.72 0.02 -0.19 -0.87 -1.26 -0.74 114.94 116.82 1hae s ASN 48 Ca 0.40 1.22 -0.01 0.00 -1.57 0.00 0.00 52.86 52.91 1hae s ASN 48 Cb -0.15 -2.35 -0.02 0.00 -0.02 0.00 0.00 41.25 38.72 1hae s ASN 48 CO 0.20 -0.22 -0.02 0.68 -2.57 0.00 0.00 177.10 175.17 1hae s VAL 49 N -2.02 0.11 -1.17 1.60 -7.23 -0.56 -4.80 120.40 106.33 1hae s VAL 49 Ca 0.53 -0.89 -0.21 0.00 -1.81 0.00 0.00 61.98 59.61 1hae s VAL 49 Cb -0.10 -0.27 0.03 0.00 0.56 0.00 0.00 36.38 36.60 1hae s VAL 49 CO 0.20 -0.49 1.70 -2.16 -0.31 0.00 0.00 175.10 174.03 1hae s PRO 50 N -1.45 3.55 0.09 4.82 0.04 -1.26 -4.33 135.00 136.46 1hae s PRO 50 Ca -0.16 -1.48 0.00 0.00 0.04 0.00 0.00 61.00 59.40 1hae s PRO 50 Cb -0.10 -5.41 0.00 0.00 0.04 0.00 0.00 34.50 29.04 1hae s PRO 50 CO -0.01 -2.57 0.00 -1.33 0.04 0.00 0.00 177.00 173.13 1hae n MET 51 N 8.57 0.00 -3.39 4.56 2.81 -1.26 -5.04 117.12 123.37 1hae n MET 51 Ca 0.43 0.00 -0.33 0.00 -1.81 0.00 0.00 57.70 55.99 1hae n MET 51 Cb 0.48 -0.48 -0.05 0.00 -0.71 0.00 0.00 33.22 32.46 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 -2.00 3.85 -1.37 0.03 2.47 -1.26 -4.96 119.74 116.51 1hae s LYS 52 Ca 0.00 0.34 -0.13 0.00 -1.56 0.00 0.00 55.97 54.62 1hae s LYS 52 Cb 0.00 -2.69 -0.03 0.00 -1.46 0.00 0.00 37.83 33.65 1hae s LYS 52 CO 0.00 0.34 2.40 0.28 0.16 0.00 0.00 175.35 178.52 1hae n VAL 53 N 0.03 3.40 0.27 4.02 0.31 -1.26 -4.54 118.33 120.56 1hae n VAL 53 Ca -0.00 -2.54 0.16 0.00 -0.01 0.00 0.00 64.34 61.95 1hae n VAL 53 Cb 0.52 -2.53 0.67 0.00 -0.91 0.00 0.00 33.84 31.60 1hae n VAL 53 CO 0.00 0.00 0.00 1.56 -1.32 0.00 0.00 176.83 177.07 1hae h GLN 54 N 5.99 0.00 -2.89 5.55 4.20 -1.93 -3.45 115.11 122.57 1hae h GLN 54 Ca 0.64 0.00 -0.05 0.00 0.06 0.00 0.00 58.65 59.30 1hae h GLN 54 Cb 0.49 0.00 -0.15 0.00 0.30 0.00 0.00 27.48 28.13 1hae h GLN 54 CO 1.83 0.03 0.08 0.54 -0.67 0.00 0.00 178.83 180.64 1hae s ASN 55 N -5.76 -0.46 -0.01 1.46 4.22 -1.26 -5.03 114.94 108.10 1hae s ASN 55 Ca 0.01 0.08 -0.24 0.00 -2.14 0.00 0.00 52.86 50.57 1hae s ASN 55 Cb 0.09 0.53 -0.16 0.00 1.28 0.00 0.00 41.25 42.98 1hae s ASN 55 CO 0.55 -0.81 1.15 1.56 -2.04 0.00 0.00 177.10 177.51 1hae h GLN 56 N 2.49 -0.33 0.00 3.55 7.50 -1.96 -3.46 115.11 122.90 1hae h GLN 56 Ca -0.32 0.02 0.00 0.00 0.50 0.00 0.00 58.65 58.85 1hae h GLN 56 Cb 1.24 0.07 0.00 0.00 0.05 0.00 0.00 27.48 28.85 1hae h GLN 56 CO 0.41 0.02 0.00 0.39 -1.50 0.00 0.00 178.83 178.15 1hae n GLU 57 N -5.06 0.00 -0.03 1.46 1.02 -1.26 -5.03 120.64 111.74 1hae n GLU 57 Ca -0.09 0.00 -0.04 0.00 -0.02 0.00 0.00 57.16 57.01 1hae n GLU 57 Cb 0.26 -0.00 -0.01 0.00 -0.02 0.00 0.00 31.44 31.67 1hae n GLU 57 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1hae n LYS 58 N -2.54 0.23 -3.47 3.49 4.01 -1.26 -5.06 118.16 113.55 1hae n LYS 58 Ca 0.00 0.09 -0.22 0.00 -0.51 0.00 0.00 58.31 57.67 1hae n LYS 58 Cb 0.00 -0.84 0.06 0.00 -0.51 0.00 0.00 35.03 33.74 1hae n LYS 58 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1hae n ALA 59 N -3.51 -2.42 0.11 7.82 0.00 -1.26 -4.84 120.51 116.41 1hae n ALA 59 Ca -0.06 -0.04 0.05 0.00 0.00 0.00 0.00 53.44 53.39 1hae n ALA 59 Cb 0.22 -4.51 0.49 0.00 0.00 0.00 0.00 19.45 15.65 1hae n ALA 59 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1hae h GLU 60 N -1.52 0.31 -0.93 0.00 5.08 -2.00 -2.58 114.58 112.93 1hae h GLU 60 Ca -0.63 -0.03 0.20 0.00 -1.00 0.00 0.00 59.36 57.90 1hae h GLU 60 Cb 1.34 -0.06 -0.08 0.00 0.50 0.00 0.00 28.75 30.45 1hae h GLU 60 CO 0.47 0.24 0.60 1.49 -1.00 0.00 0.00 179.01 180.82 1hae h GLU 61 N 0.31 0.49 0.00 2.33 4.57 -2.04 -0.29 114.58 119.95 1hae h GLU 61 Ca 0.08 -0.03 -0.02 0.00 -1.18 0.00 0.00 59.36 58.21 1hae h GLU 61 Cb 0.04 -0.11 -0.00 0.00 -0.16 0.00 0.00 28.75 28.51 1hae h GLU 61 CO -0.01 0.32 -0.10 -0.07 -1.18 0.00 0.00 179.01 177.97 1hae h LEU 62 N 0.51 0.00 -1.37 1.64 3.38 -1.84 -3.57 115.31 114.06 1hae h LEU 62 Ca 0.49 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.46 1hae h LEU 62 Cb 1.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.84 1hae h LEU 62 CO -0.22 0.10 0.00 -1.22 0.09 0.00 0.00 178.44 177.19