#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1oa6 n PRO 2 N 0.00 2.13 0.42 2.89 -0.02 -1.26 -4.73 135.00 134.44 1oa6 n PRO 2 Ca 0.00 0.00 -0.19 0.00 -2.02 0.00 0.00 63.50 61.29 1oa6 n PRO 2 Cb 0.00 0.00 -0.09 0.00 -0.02 0.00 0.00 33.50 33.39 1oa6 n PRO 2 CO 0.00 0.00 0.00 0.38 1.98 0.00 0.00 175.50 177.86 1oa6 h ASP 3 N 0.00 -0.94 0.00 2.55 2.03 -2.00 -3.04 116.42 115.02 1oa6 h ASP 3 Ca 0.00 0.04 -0.03 0.00 -0.73 0.00 0.00 57.03 56.31 1oa6 h ASP 3 Cb 0.00 0.25 -0.01 0.00 -0.83 0.00 0.00 39.33 38.74 1oa6 h ASP 3 CO 0.00 -0.65 0.32 2.22 -1.03 0.00 0.00 179.24 180.10 1oa6 n PHE 4 N -5.55 0.00 -1.39 4.15 -1.74 -1.26 -1.70 117.46 109.96 1oa6 n PHE 4 Ca -0.15 -0.23 0.00 0.00 -0.56 0.00 0.00 57.45 56.52 1oa6 n PHE 4 Cb 0.43 -0.55 0.00 0.00 1.52 0.00 0.00 39.48 40.88 1oa6 n PHE 4 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 1oa6 n LEU 6 N 0.00 1.39 -4.67 0.00 4.77 -0.69 -4.44 117.00 113.36 1oa6 n LEU 6 Ca 0.00 0.23 -0.50 0.00 -0.03 0.00 0.00 56.01 55.71 1oa6 n LEU 6 Cb 0.38 -0.54 -0.05 0.00 -2.33 0.00 0.00 43.42 40.88 1oa6 n LEU 6 CO 0.00 -0.00 1.26 -1.84 -1.33 0.00 0.00 177.39 175.48 1oa6 n GLU 7 N -3.91 1.83 -1.22 3.23 0.28 -1.26 -4.91 120.64 114.68 1oa6 n GLU 7 Ca -0.23 0.67 -0.29 0.00 -0.16 0.00 0.00 57.16 57.15 1oa6 n GLU 7 Cb 0.55 -2.42 0.15 0.00 1.43 0.00 0.00 31.44 31.15 1oa6 n GLU 7 CO 0.00 0.00 0.00 -1.25 -0.16 0.00 0.00 177.13 175.72 1oa6 s PRO 8 N 2.26 1.02 0.25 3.44 0.04 -1.26 -4.53 135.00 136.21 1oa6 s PRO 8 Ca 0.87 0.70 -0.29 0.00 0.04 0.00 0.00 61.00 62.33 1oa6 s PRO 8 Cb -0.79 -1.79 -0.15 0.00 0.04 0.00 0.00 34.50 31.81 1oa6 s PRO 8 CO 0.48 -2.37 0.91 -2.30 0.04 0.00 0.00 177.00 173.75 1oa6 n PRO 9 N -3.96 0.95 -3.65 0.56 -0.01 -1.26 -4.90 135.00 122.73 1oa6 n PRO 9 Ca 0.06 0.34 -0.26 0.00 -0.01 0.00 0.00 63.50 63.63 1oa6 n PRO 9 Cb 0.56 -1.63 -0.17 0.00 -0.01 0.00 0.00 33.50 32.25 1oa6 n PRO 9 CO 0.00 0.00 0.00 -0.47 -0.01 0.00 0.00 175.50 175.02 1oa6 s TYR 10 N -0.90 0.42 0.01 6.00 6.14 -1.26 -5.00 117.35 122.75 1oa6 s TYR 10 Ca 0.63 -0.42 0.06 0.00 0.64 0.00 0.00 57.07 57.98 1oa6 s TYR 10 Cb -0.79 -0.77 -0.24 0.00 0.42 0.00 0.00 41.96 40.58 1oa6 s TYR 10 CO 0.58 -0.51 0.87 1.15 0.64 0.00 0.00 175.55 178.27 1oa6 h THR 11 N 6.44 1.16 0.00 4.34 2.02 -1.89 -3.41 112.91 121.57 1oa6 h THR 11 Ca -0.15 -2.91 0.00 0.00 0.77 0.00 0.00 66.41 64.12 1oa6 h THR 11 Cb 1.14 2.63 0.00 0.00 -1.74 0.00 0.00 68.15 70.18 1oa6 h THR 11 CO 0.29 0.72 0.00 0.61 0.37 0.00 0.00 175.52 177.52 1oa6 n GLY 12 N 1.55 -1.25 0.22 2.16 0.00 -1.26 -0.78 105.19 105.81 1oa6 n GLY 12 Ca -0.13 -1.57 -0.08 0.00 0.00 0.00 0.00 46.02 44.24 1oa6 n GLY 12 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1oa6 h PRO 13 N 0.00 0.69 -7.27 1.61 0.13 -1.92 -3.44 132.00 121.79 1oa6 h PRO 13 Ca 0.00 -0.12 -0.52 0.00 -0.87 0.00 0.00 66.00 64.49 1oa6 h PRO 13 Cb 0.00 -0.12 0.18 0.00 0.13 0.00 0.00 31.00 31.20 1oa6 h PRO 13 CO 0.00 0.62 0.26 0.00 -0.23 0.00 0.00 178.00 178.64 1oa6 n LYS 15 N -3.98 1.44 -1.68 0.00 4.76 -1.15 -3.92 118.16 113.63 1oa6 n LYS 15 Ca 0.11 -3.11 -0.44 0.00 -2.87 0.00 0.00 58.31 52.01 1oa6 n LYS 15 Cb 0.52 -1.20 -0.03 0.00 -1.84 0.00 0.00 35.03 32.48 1oa6 n LYS 15 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1oa6 n ALA 16 N -0.32 1.63 0.00 7.82 0.00 0.19 -4.71 120.51 125.12 1oa6 n ALA 16 Ca 0.13 0.27 0.00 0.00 0.00 0.00 0.00 53.44 53.85 1oa6 n ALA 16 Cb 0.92 -2.60 0.00 0.00 0.00 0.00 0.00 19.45 17.77 1oa6 n ALA 16 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1oa6 n ARG 17 N 6.50 0.00 -3.11 0.00 3.00 -1.26 -4.51 116.66 117.28 1oa6 n ARG 17 Ca 0.20 0.00 -0.45 0.00 -0.01 0.00 0.00 57.85 57.59 1oa6 n ARG 17 Cb 0.37 -1.21 -0.04 0.00 0.00 0.00 0.00 32.46 31.57 1oa6 n ARG 17 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.63 178.05 1oa6 s ILE 18 N 1.85 4.84 0.29 0.55 1.01 -1.25 -5.02 121.20 123.47 1oa6 s ILE 18 Ca 0.00 -1.06 -0.29 0.00 0.00 0.00 0.00 60.65 59.30 1oa6 s ILE 18 Cb 0.00 -4.50 -0.10 0.00 0.01 0.00 0.00 42.46 37.87 1oa6 s ILE 18 CO 0.00 -1.14 1.15 -0.63 0.00 0.00 0.00 174.94 174.33 1oa6 s ILE 19 N 2.61 3.28 0.29 2.92 -1.09 -1.26 -1.15 121.20 126.81 1oa6 s ILE 19 Ca 0.12 1.29 -0.02 0.00 -2.23 0.00 0.00 60.65 59.82 1oa6 s ILE 19 Cb -0.23 -3.82 -0.02 0.00 -1.58 0.00 0.00 42.46 36.81 1oa6 s ILE 19 CO 0.05 0.31 0.35 -0.13 -1.23 0.00 0.00 174.94 174.29 1oa6 s ARG 20 N -1.52 1.64 0.21 2.79 1.81 -0.71 -4.85 118.95 118.31 1oa6 s ARG 20 Ca 0.46 -1.70 0.08 0.00 -1.72 0.00 0.00 55.73 52.85 1oa6 s ARG 20 Cb -0.34 0.38 -0.04 0.00 -0.45 0.00 0.00 34.95 34.50 1oa6 s ARG 20 CO 0.44 -0.64 0.01 0.71 -0.68 0.00 0.00 175.30 175.14 1oa6 s TYR 21 N -3.57 2.80 0.29 -0.53 1.51 -0.44 -0.90 117.35 116.51 1oa6 s TYR 21 Ca 0.34 -0.17 -0.06 0.00 -1.01 0.00 0.00 57.07 56.17 1oa6 s TYR 21 Cb 0.02 -1.31 -0.01 0.00 -0.11 0.00 0.00 41.96 40.55 1oa6 s TYR 21 CO 0.18 0.55 0.43 -0.59 -1.11 0.00 0.00 175.55 175.01 1oa6 s PHE 22 N -1.95 0.81 -0.29 2.71 -0.71 0.43 -0.30 117.98 118.68 1oa6 s PHE 22 Ca 0.29 -1.09 -0.12 0.00 -1.04 0.00 0.00 56.93 54.96 1oa6 s PHE 22 Cb -0.08 -0.05 -0.04 0.00 -1.21 0.00 0.00 43.02 41.64 1oa6 s PHE 22 CO 0.19 -1.01 0.25 -0.47 -1.34 0.00 0.00 175.22 172.84 1oa6 s TYR 23 N -3.58 3.23 -0.86 3.49 5.04 -1.26 -0.32 117.35 123.10 1oa6 s TYR 23 Ca 0.29 0.11 -0.21 0.00 -2.44 0.00 0.00 57.07 54.82 1oa6 s TYR 23 Cb 0.01 -2.46 0.09 0.00 0.35 0.00 0.00 41.96 39.95 1oa6 s TYR 23 CO 0.15 -0.23 1.14 1.21 -1.34 0.00 0.00 175.55 176.48 1oa6 s ASN 24 N 1.73 6.45 0.00 4.32 3.84 0.10 -4.83 114.94 126.55 1oa6 s ASN 24 Ca 0.09 -1.56 0.16 0.00 0.21 0.00 0.00 52.86 51.76 1oa6 s ASN 24 Cb -0.16 -2.44 0.73 0.00 -0.55 0.00 0.00 41.25 38.83 1oa6 s ASN 24 CO 0.11 -1.29 1.47 0.00 -2.79 0.00 0.00 177.10 174.60 1oa6 n ALA 25 N 7.42 1.80 0.19 1.71 0.00 -1.26 -1.03 120.51 129.34 1oa6 n ALA 25 Ca 0.16 -0.06 0.06 0.00 0.00 0.00 0.00 53.44 53.60 1oa6 n ALA 25 Cb 0.48 -1.25 0.35 0.00 0.00 0.00 0.00 19.45 19.03 1oa6 n ALA 25 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 1oa6 h LYS 26 N 0.00 0.00 0.00 0.00 3.11 -1.92 -3.33 116.57 114.43 1oa6 h LYS 26 Ca 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.84 1oa6 h LYS 26 Cb 0.20 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.43 1oa6 h LYS 26 CO 0.00 0.36 -0.44 0.00 -2.81 0.00 0.00 179.45 176.55 1oa6 n ALA 27 N -2.29 1.30 -1.00 5.00 0.00 -1.08 -5.04 120.51 117.39 1oa6 n ALA 27 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1oa6 n ALA 27 Cb 0.50 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.95 1oa6 n ALA 27 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1oa6 n GLY 28 N 1.32 0.86 3.42 0.00 0.00 -0.19 -5.09 105.19 105.50 1oa6 n GLY 28 Ca 0.00 -0.27 -0.16 0.00 0.00 0.00 0.00 46.02 45.59 1oa6 n GLY 28 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1oa6 s LEU 29 N -0.52 -0.17 0.66 0.99 2.96 -1.03 -5.01 118.68 116.56 1oa6 s LEU 29 Ca 0.00 0.43 -0.11 0.00 -0.22 0.00 0.00 54.13 54.23 1oa6 s LEU 29 Cb 0.00 2.15 -0.01 0.00 0.50 0.00 0.00 46.19 48.83 1oa6 s LEU 29 CO 0.00 -0.61 1.05 0.00 -1.32 0.00 0.00 176.35 175.47 1oa6 n GLN 31 N -2.95 0.73 -4.01 0.00 6.02 0.57 -4.69 117.38 113.04 1oa6 n GLN 31 Ca 0.07 -2.15 -0.23 0.00 -0.01 0.00 0.00 57.00 54.67 1oa6 n GLN 31 Cb 0.54 2.27 -0.03 0.00 1.02 0.00 0.00 30.24 34.04 1oa6 n GLN 31 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.06 177.00 1oa6 s THR 32 N -2.56 4.99 0.01 5.09 -4.23 -1.26 -0.43 115.64 117.25 1oa6 s THR 32 Ca 0.20 -1.01 -0.01 0.00 -1.18 0.00 0.00 61.69 59.69 1oa6 s THR 32 Cb -0.02 -3.64 0.00 0.00 1.34 0.00 0.00 72.50 70.18 1oa6 s THR 32 CO 0.14 -0.23 0.04 2.22 -0.54 0.00 0.00 174.62 176.25 1oa6 n PHE 33 N -0.96 -0.80 -4.85 3.99 -1.74 -0.08 -4.83 117.46 108.19 1oa6 n PHE 33 Ca -0.08 -0.07 -0.29 0.00 -0.56 0.00 0.00 57.45 56.45 1oa6 n PHE 33 Cb 0.56 0.04 -0.17 0.00 1.52 0.00 0.00 39.48 41.43 1oa6 n PHE 33 CO 0.00 0.00 0.00 0.08 -0.56 0.00 0.00 176.76 176.28 1oa6 s VAL 34 N -2.71 1.65 -0.04 1.97 1.01 -1.26 -1.74 120.40 119.27 1oa6 s VAL 34 Ca 0.01 -0.77 -0.11 0.00 0.00 0.00 0.00 61.98 61.11 1oa6 s VAL 34 Cb -0.00 -1.46 -0.05 0.00 0.00 0.00 0.00 36.38 34.87 1oa6 s VAL 34 CO 0.00 0.47 0.29 -0.47 0.00 0.00 0.00 175.10 175.39 1oa6 s TYR 35 N 0.58 3.66 0.11 5.22 5.04 -0.30 -4.53 117.35 127.13 1oa6 s TYR 35 Ca -0.15 0.76 -0.08 0.00 -2.44 0.00 0.00 57.07 55.16 1oa6 s TYR 35 Cb -0.17 -2.12 -0.13 0.00 0.35 0.00 0.00 41.96 39.90 1oa6 s TYR 35 CO 0.05 0.68 1.28 0.78 -1.34 0.00 0.00 175.55 177.00 1oa6 h GLY 36 N 4.71 0.62 0.00 8.97 0.00 -1.08 -3.33 103.07 112.97 1oa6 h GLY 36 Ca -0.53 -1.03 0.00 0.00 0.00 0.00 0.00 47.33 45.77 1oa6 h GLY 36 CO 0.61 0.92 0.00 0.61 0.00 0.00 0.00 176.54 178.67 1oa6 n GLY 37 N 0.91 1.20 3.17 4.60 0.00 -1.26 0.55 105.19 114.37 1oa6 n GLY 37 Ca -0.08 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.74 1oa6 n GLY 37 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1oa6 n ARG 39 N 1.55 -6.31 -1.03 0.00 1.74 -1.26 -4.41 116.66 106.93 1oa6 n ARG 39 Ca -0.20 0.82 -0.19 0.00 -0.77 0.00 0.00 57.85 57.52 1oa6 n ARG 39 Cb 0.54 -5.76 0.14 0.00 -1.02 0.00 0.00 32.46 26.36 1oa6 n ARG 39 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1oa6 n ALA 40 N -4.01 -1.37 -3.66 7.54 0.00 -1.26 -4.56 120.51 113.20 1oa6 n ALA 40 Ca -0.28 -1.08 -0.08 0.00 0.00 0.00 0.00 53.44 52.00 1oa6 n ALA 40 Cb 0.66 -0.06 -0.02 0.00 0.00 0.00 0.00 19.45 20.03 1oa6 n ALA 40 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1oa6 n LYS 41 N -3.07 0.59 -0.07 0.00 4.76 -1.26 -5.06 118.16 114.05 1oa6 n LYS 41 Ca 0.10 -1.09 -0.12 0.00 -2.87 0.00 0.00 58.31 54.32 1oa6 n LYS 41 Cb 0.37 0.69 -0.06 0.00 -1.84 0.00 0.00 35.03 34.20 1oa6 n LYS 41 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1oa6 h ARG 42 N 0.00 0.41 -5.30 1.97 3.08 -1.95 -3.37 114.38 109.22 1oa6 h ARG 42 Ca -0.09 -0.19 -0.03 0.00 0.07 0.00 0.00 59.98 59.74 1oa6 h ARG 42 Cb 0.39 -0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.43 1oa6 h ARG 42 CO 0.14 0.72 0.08 1.21 -1.07 0.00 0.00 179.97 181.06 1oa6 s ASN 43 N -6.11 3.83 -0.28 7.04 3.84 -1.26 -4.79 114.94 117.21 1oa6 s ASN 43 Ca -0.14 -0.30 -0.15 0.00 0.21 0.00 0.00 52.86 52.49 1oa6 s ASN 43 Cb 0.06 -2.56 0.09 0.00 -0.55 0.00 0.00 41.25 38.29 1oa6 s ASN 43 CO 0.76 -4.07 0.70 0.21 -2.79 0.00 0.00 177.10 171.91 1oa6 s ASN 44 N 10.03 -0.97 0.21 -4.21 3.84 -1.26 -4.78 114.94 117.80 1oa6 s ASN 44 Ca 0.88 1.49 -0.04 0.00 0.21 0.00 0.00 52.86 55.40 1oa6 s ASN 44 Cb -0.10 1.58 -0.03 0.00 -0.55 0.00 0.00 41.25 42.15 1oa6 s ASN 44 CO 0.10 -0.23 0.23 -0.36 -2.79 0.00 0.00 177.10 174.05 1oa6 s PHE 45 N 1.90 0.91 -0.07 0.43 0.08 0.59 -4.97 117.98 116.86 1oa6 s PHE 45 Ca -0.09 -1.18 0.15 0.00 0.12 0.00 0.00 56.93 55.93 1oa6 s PHE 45 Cb -0.06 -0.34 -0.22 0.00 -0.57 0.00 0.00 43.02 41.83 1oa6 s PHE 45 CO -0.20 -0.74 0.24 0.36 -0.10 0.00 0.00 175.22 174.79 1oa6 n LYS 46 N -0.29 0.88 -4.07 0.44 2.85 -1.26 -1.32 118.16 115.39 1oa6 n LYS 46 Ca 0.01 -0.10 -0.09 0.00 -1.05 0.00 0.00 58.31 57.08 1oa6 n LYS 46 Cb 0.65 -1.38 -0.10 0.00 -0.65 0.00 0.00 35.03 33.55 1oa6 n LYS 46 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 177.40 175.81 1oa6 s SER 47 N -4.17 0.58 0.24 -5.58 1.04 -1.26 -4.52 113.70 100.02 1oa6 s SER 47 Ca -0.06 -0.80 -0.03 0.00 0.48 0.00 0.00 55.95 55.54 1oa6 s SER 47 Cb 0.08 0.13 0.25 0.00 0.10 0.00 0.00 66.02 66.59 1oa6 s SER 47 CO 0.64 -0.44 1.69 0.00 0.98 0.00 0.00 173.24 176.11 1oa6 h ALA 48 N 3.73 0.99 -0.30 5.32 0.00 -1.94 -1.94 119.26 125.11 1oa6 h ALA 48 Ca -0.34 -0.32 0.05 0.00 0.00 0.00 0.00 54.91 54.31 1oa6 h ALA 48 Cb 1.17 -0.17 -0.05 0.00 0.00 0.00 0.00 17.79 18.74 1oa6 h ALA 48 CO 0.55 0.60 -0.01 0.93 0.00 0.00 0.00 179.25 181.33 1oa6 h GLU 49 N 0.71 0.08 0.14 0.00 3.07 -1.99 0.19 114.58 116.78 1oa6 h GLU 49 Ca 0.12 -0.00 0.02 0.00 -0.50 0.00 0.00 59.36 58.99 1oa6 h GLU 49 Cb 0.59 -0.02 -0.04 0.00 -0.84 0.00 0.00 28.75 28.45 1oa6 h GLU 49 CO 0.04 0.05 -0.36 -0.44 -1.40 0.00 0.00 179.01 176.90 1oa6 h ASP 50 N 0.08 -1.03 -0.94 1.42 5.19 -1.81 -0.25 116.42 119.08 1oa6 h ASP 50 Ca 0.14 0.11 -0.00 0.00 -0.62 0.00 0.00 57.03 56.66 1oa6 h ASP 50 Cb 0.19 0.39 -0.05 0.00 0.18 0.00 0.00 39.33 40.04 1oa6 h ASP 50 CO -0.25 -0.45 0.58 0.00 -3.12 0.00 0.00 179.24 176.00 1oa6 h MET 52 N 1.30 0.30 0.00 0.00 2.86 -0.59 0.54 114.93 119.34 1oa6 h MET 52 Ca 0.34 -0.10 -0.04 0.00 -2.06 0.00 0.00 59.70 57.84 1oa6 h MET 52 Cb -0.07 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 31.56 1oa6 h MET 52 CO -0.06 0.55 -0.17 -0.09 1.06 0.00 0.00 176.91 178.20 1oa6 h ARG 53 N 0.02 0.00 0.00 1.72 1.12 -0.91 3.43 114.38 119.76 1oa6 h ARG 53 Ca 0.04 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.91 1oa6 h ARG 53 Cb 0.43 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 30.39 1oa6 h ARG 53 CO 0.01 0.17 -0.95 2.41 -3.11 0.00 0.00 179.97 178.50 1oa6 n THR 54 N -3.32 1.44 -0.09 0.20 -1.04 -0.07 -4.56 114.28 106.85 1oa6 n THR 54 Ca 0.00 0.16 -0.23 0.00 -2.04 0.00 0.00 64.05 61.94 1oa6 n THR 54 Cb 0.40 -2.32 -0.12 0.00 -1.82 0.00 0.00 70.33 66.48 1oa6 n THR 54 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1oa6 n GLY 56 N 1.72 -3.09 4.99 0.00 0.00 0.16 0.67 105.19 109.65 1oa6 n GLY 56 Ca -0.40 0.20 0.00 0.00 0.00 0.00 0.00 46.02 45.82 1oa6 n GLY 56 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1oa6 n GLY 57 N -0.67 0.32 0.00 -0.02 0.00 1.14 -1.98 105.19 103.98 1oa6 n GLY 57 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1oa6 n GLY 57 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32