#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1b28 n LYS 2 N 0.00 0.00 0.00 0.03 4.81 -0.81 -5.05 118.16 117.15 1b28 n LYS 2 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 1b28 n LYS 2 Cb 0.00 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.05 1b28 n LYS 2 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1b28 n GLY 3 N 0.00 -1.04 0.02 3.14 0.00 -1.23 -5.05 105.19 101.03 1b28 n GLY 3 Ca 0.00 0.27 -0.02 0.00 0.00 0.00 0.00 46.02 46.28 1b28 n GLY 3 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1b28 n MET 4 N -1.45 0.11 0.00 1.61 2.81 -1.26 -4.97 117.12 113.97 1b28 n MET 4 Ca 0.00 0.06 0.00 0.00 -1.81 0.00 0.00 57.70 55.95 1b28 n MET 4 Cb 0.00 -0.72 0.00 0.00 -0.71 0.00 0.00 33.22 31.79 1b28 n MET 4 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 1b28 n SER 5 N -2.90 0.00 0.05 7.83 2.88 -1.26 -4.96 113.62 115.25 1b28 n SER 5 Ca -0.03 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.51 1b28 n SER 5 Cb 0.11 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.57 1b28 n SER 5 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1b28 n LYS 6 N 0.00 0.00 -3.14 -1.46 5.02 -1.26 -4.95 118.16 112.36 1b28 n LYS 6 Ca 0.00 0.00 -0.33 0.00 -2.02 0.00 0.00 58.31 55.96 1b28 n LYS 6 Cb 0.00 -0.18 -0.06 0.00 -0.02 0.00 0.00 35.03 34.77 1b28 n LYS 6 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 1b28 s MET 7 N -1.56 4.04 -0.06 1.97 -1.94 -1.26 -1.92 119.30 118.57 1b28 s MET 7 Ca 0.00 0.69 -0.39 0.00 -1.71 0.00 0.00 55.69 54.28 1b28 s MET 7 Cb 0.00 -2.53 -0.18 0.00 2.01 0.00 0.00 34.83 34.13 1b28 s MET 7 CO 0.00 0.21 1.35 -2.30 -0.01 0.00 0.00 175.02 174.27 1b28 n PRO 8 N -0.14 0.67 -2.41 2.03 -0.02 -1.26 -4.70 135.00 129.17 1b28 n PRO 8 Ca 0.02 0.24 -0.31 0.00 -2.02 0.00 0.00 63.50 61.43 1b28 n PRO 8 Cb 0.53 -1.83 -0.03 0.00 -0.02 0.00 0.00 33.50 32.15 1b28 n PRO 8 CO 0.00 0.00 0.00 -1.14 1.98 0.00 0.00 175.50 176.34 1b28 s GLN 9 N 1.10 3.85 -0.18 -0.52 0.74 -1.26 -4.92 119.66 118.48 1b28 s GLN 9 Ca 0.91 0.81 -0.05 0.00 0.05 0.00 0.00 55.36 57.08 1b28 s GLN 9 Cb -1.13 -2.18 0.06 0.00 1.10 0.00 0.00 33.01 30.86 1b28 s GLN 9 CO 0.57 -0.27 0.09 0.12 -0.55 0.00 0.00 175.29 175.25 1b28 s PHE 10 N -2.67 0.24 -0.12 1.67 5.36 -1.26 -5.02 117.98 116.18 1b28 s PHE 10 Ca 0.56 -0.37 -0.13 0.00 -0.96 0.00 0.00 56.93 56.04 1b28 s PHE 10 Cb -0.10 -0.72 -0.05 0.00 -0.34 0.00 0.00 43.02 41.81 1b28 s PHE 10 CO 0.35 -0.53 0.31 -0.80 -1.46 0.00 0.00 175.22 173.09 1b28 s ASN 11 N 2.12 6.52 0.48 6.13 0.01 -1.26 -5.08 114.94 123.86 1b28 s ASN 11 Ca 0.02 0.61 0.05 0.00 -0.71 0.00 0.00 52.86 52.84 1b28 s ASN 11 Cb -0.16 -2.19 -0.02 0.00 0.41 0.00 0.00 41.25 39.29 1b28 s ASN 11 CO -0.10 0.18 0.19 -0.76 -1.51 0.00 0.00 177.10 175.09 1b28 s LEU 12 N -0.03 2.77 -0.43 0.60 1.43 -1.26 -5.11 118.68 116.64 1b28 s LEU 12 Ca 0.18 -1.30 0.02 0.00 -1.03 0.00 0.00 54.13 52.01 1b28 s LEU 12 Cb -0.14 -1.15 0.14 0.00 0.03 0.00 0.00 46.19 45.08 1b28 s LEU 12 CO 0.06 -0.78 0.27 -0.13 0.23 0.00 0.00 176.35 175.99 1b28 s ARG 13 N -3.99 1.12 0.01 1.70 0.52 -1.26 -5.11 118.95 111.95 1b28 s ARG 13 Ca 0.29 -1.94 0.07 0.00 -0.52 0.00 0.00 55.73 53.63 1b28 s ARG 13 Cb 0.02 -2.01 -0.03 0.00 0.52 0.00 0.00 34.95 33.45 1b28 s ARG 13 CO 0.17 -1.22 -0.21 -1.58 0.02 0.00 0.00 175.30 172.48 1b28 s TRP 14 N 0.36 2.48 0.38 -0.53 0.51 -1.26 -5.11 118.94 115.78 1b28 s TRP 14 Ca 0.21 -0.31 -0.26 0.00 -2.12 0.00 0.00 56.10 53.61 1b28 s TRP 14 Cb -0.18 -1.48 -0.11 0.00 -0.81 0.00 0.00 33.47 30.88 1b28 s TRP 14 CO -0.04 0.15 1.15 -2.30 -0.51 0.00 0.00 176.95 175.40 1b28 n PRO 15 N 1.93 1.69 0.22 4.98 -0.02 -1.26 -4.78 135.00 137.76 1b28 n PRO 15 Ca -0.16 0.60 0.10 0.00 -2.02 0.00 0.00 63.50 62.02 1b28 n PRO 15 Cb 0.52 -2.17 0.66 0.00 -0.02 0.00 0.00 33.50 32.49 1b28 n PRO 15 CO 0.00 0.00 0.00 0.07 1.98 0.00 0.00 175.50 177.55 1b28 h ARG 16 N 1.98 0.00 -0.52 -0.52 0.11 -1.99 -1.48 114.38 111.96 1b28 h ARG 16 Ca -0.45 0.00 -0.12 0.00 0.10 0.00 0.00 59.98 59.51 1b28 h ARG 16 Cb 1.31 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 32.38 1b28 h ARG 16 CO 0.59 0.00 -0.14 0.93 0.10 0.00 0.00 179.97 181.45 1b28 h GLU 17 N 0.00 1.01 -0.31 0.08 5.08 -1.99 -0.18 114.58 118.28 1b28 h GLU 17 Ca 0.04 -0.40 -0.04 0.00 -1.00 0.00 0.00 59.36 57.96 1b28 h GLU 17 Cb 0.16 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.34 1b28 h GLU 17 CO -0.00 1.08 0.03 0.28 -1.00 0.00 0.00 179.01 179.40 1b28 h VAL 18 N 0.88 1.24 -0.26 3.13 2.07 -1.66 -2.48 116.25 119.18 1b28 h VAL 18 Ca 0.13 -0.87 -0.09 0.00 0.82 0.00 0.00 66.70 66.69 1b28 h VAL 18 Cb 0.72 1.22 -0.01 0.00 -1.52 0.00 0.00 31.29 31.69 1b28 h VAL 18 CO 0.05 0.28 -0.23 0.25 0.02 0.00 0.00 177.57 177.95 1b28 h LEU 19 N 0.33 0.50 -1.00 2.57 5.85 -1.32 -1.16 115.31 121.08 1b28 h LEU 19 Ca 0.09 -0.16 -0.07 0.00 0.84 0.00 0.00 57.88 58.58 1b28 h LEU 19 Cb 0.38 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.27 1b28 h LEU 19 CO 0.01 0.73 -0.32 0.44 -0.34 0.00 0.00 178.44 178.96 1b28 h ASP 20 N 0.44 0.00 0.95 1.25 3.32 -0.99 0.12 116.42 121.52 1b28 h ASP 20 Ca 0.07 0.00 -0.22 0.00 0.02 0.00 0.00 57.03 56.90 1b28 h ASP 20 Cb 0.65 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.17 1b28 h ASP 20 CO 0.05 0.32 -1.03 0.25 -1.72 0.00 0.00 179.24 177.11 1b28 h LEU 21 N 0.00 0.06 -1.28 1.55 5.85 -1.15 -0.17 115.31 120.17 1b28 h LEU 21 Ca -0.00 -0.06 -0.06 0.00 0.84 0.00 0.00 57.88 58.60 1b28 h LEU 21 Cb 0.84 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.84 1b28 h LEU 21 CO 0.04 1.05 -0.12 0.58 -0.34 0.00 0.00 178.44 179.65 1b28 h VAL 22 N 0.01 1.20 -0.58 1.05 2.07 -0.96 -1.03 116.25 118.00 1b28 h VAL 22 Ca -0.03 -0.87 -0.07 0.00 0.82 0.00 0.00 66.70 66.55 1b28 h VAL 22 Cb 1.80 1.17 -0.02 0.00 -1.52 0.00 0.00 31.29 32.72 1b28 h VAL 22 CO 0.14 0.28 0.08 0.03 0.02 0.00 0.00 177.57 178.12 1b28 h ARG 23 N 0.32 0.95 0.27 1.57 2.47 -0.55 -1.67 114.38 117.75 1b28 h ARG 23 Ca 0.06 -0.24 -0.01 0.00 -1.26 0.00 0.00 59.98 58.53 1b28 h ARG 23 Cb 0.41 -0.12 0.00 0.00 -1.65 0.00 0.00 29.97 28.62 1b28 h ARG 23 CO 0.02 0.89 -0.13 -0.22 0.56 0.00 0.00 179.97 181.10 1b28 h LYS 24 N 0.90 -0.35 -0.96 0.04 1.63 -0.42 -2.46 116.57 114.93 1b28 h LYS 24 Ca 0.18 0.02 0.09 0.00 -0.85 0.00 0.00 60.65 60.10 1b28 h LYS 24 Cb 0.42 0.08 -0.07 0.00 -0.60 0.00 0.00 32.23 32.05 1b28 h LYS 24 CO 0.01 -0.11 0.60 0.28 -3.45 0.00 0.00 179.45 176.78 1b28 h VAL 25 N -0.55 0.99 -0.18 2.00 2.07 -1.21 -1.64 116.25 117.73 1b28 h VAL 25 Ca -0.04 -0.35 -0.01 0.00 0.82 0.00 0.00 66.70 67.12 1b28 h VAL 25 Cb 0.40 -0.13 -0.01 0.00 -1.52 0.00 0.00 31.29 30.03 1b28 h VAL 25 CO 0.06 0.19 0.04 0.00 0.02 0.00 0.00 177.57 177.88 1b28 h ALA 26 N 1.48 1.75 -0.19 1.67 0.00 -1.17 -2.21 119.26 120.59 1b28 h ALA 26 Ca 0.45 -0.08 -0.17 0.00 0.00 0.00 0.00 54.91 55.12 1b28 h ALA 26 Cb 0.33 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1b28 h ALA 26 CO -0.22 0.20 -0.54 0.93 0.00 0.00 0.00 179.25 179.62 1b28 h GLU 27 N 0.25 0.71 -0.03 0.00 4.39 -0.84 -1.18 114.58 117.87 1b28 h GLU 27 Ca 0.06 -0.50 -0.00 0.00 0.34 0.00 0.00 59.36 59.26 1b28 h GLU 27 Cb 0.10 0.08 -0.00 0.00 -0.10 0.00 0.00 28.75 28.83 1b28 h GLU 27 CO -0.00 1.12 0.02 0.93 -1.16 0.00 0.00 179.01 179.92 1b28 h GLU 28 N 0.41 0.05 0.00 2.33 5.08 -0.94 -1.76 114.58 119.74 1b28 h GLU 28 Ca -0.01 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 1b28 h GLU 28 Cb 1.15 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.39 1b28 h GLU 28 CO 0.12 0.08 0.00 0.27 -1.00 0.00 0.00 179.01 178.47 1b28 n ASN 29 N -5.04 0.00 -3.15 1.42 0.23 -0.87 -4.95 115.26 102.90 1b28 n ASN 29 Ca -0.07 0.34 -0.14 0.00 -0.53 0.00 0.00 54.58 54.18 1b28 n ASN 29 Cb 0.05 -0.44 0.07 0.00 -2.08 0.00 0.00 39.78 37.38 1b28 n ASN 29 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1b28 n GLY 30 N 0.91 -0.76 3.27 4.83 0.00 -0.66 -5.04 105.19 107.74 1b28 n GLY 30 Ca 0.07 0.36 -0.14 0.00 0.00 0.00 0.00 46.02 46.32 1b28 n GLY 30 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1b28 s MET 31 N -4.60 0.66 0.54 1.61 0.00 -0.50 -5.04 119.30 111.97 1b28 s MET 31 Ca 0.28 -0.00 -0.21 0.00 0.00 0.00 0.00 55.69 55.76 1b28 s MET 31 Cb -0.04 0.30 -0.05 0.00 0.00 0.00 0.00 34.83 35.04 1b28 s MET 31 CO 0.68 -0.17 1.24 0.45 0.00 0.00 0.00 175.02 177.21 1b28 s SER 32 N -1.01 5.49 0.33 1.11 0.15 -1.26 -4.58 113.70 113.93 1b28 s SER 32 Ca -0.11 2.48 0.04 0.00 0.70 0.00 0.00 55.95 59.06 1b28 s SER 32 Cb -0.04 -2.61 0.59 0.00 -1.71 0.00 0.00 66.02 62.24 1b28 s SER 32 CO 0.04 -1.39 1.88 -0.37 1.20 0.00 0.00 173.24 174.60 1b28 h VAL 33 N 1.34 1.19 -0.01 4.45 -1.51 -1.94 -1.26 116.25 118.51 1b28 h VAL 33 Ca -0.50 -0.74 0.01 0.00 -1.23 0.00 0.00 66.70 64.24 1b28 h VAL 33 Cb 1.28 0.86 -0.01 0.00 -2.13 0.00 0.00 31.29 31.29 1b28 h VAL 33 CO 0.57 0.26 -0.04 0.78 -1.23 0.00 0.00 177.57 177.91 1b28 h ASN 34 N 0.56 -0.12 1.23 4.19 2.35 -2.01 -2.40 115.58 119.39 1b28 h ASN 34 Ca 0.12 0.02 0.00 0.00 -0.55 0.00 0.00 56.30 55.89 1b28 h ASN 34 Cb 0.29 0.05 0.00 0.00 0.05 0.00 0.00 38.32 38.71 1b28 h ASN 34 CO 0.00 -0.06 0.00 0.28 -1.65 0.00 0.00 177.43 176.01 1b28 h SER 35 N -0.07 0.00 0.34 5.81 0.02 -1.92 -2.43 113.55 115.30 1b28 h SER 35 Ca 0.02 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.95 1b28 h SER 35 Cb 0.09 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.64 1b28 h SER 35 CO -0.05 0.00 -0.16 0.22 -1.14 0.00 0.00 176.83 175.70 1b28 h TYR 36 N 0.00 -0.43 0.00 3.45 3.20 -0.73 -0.71 116.97 121.75 1b28 h TYR 36 Ca 0.00 -0.01 -0.08 0.00 3.14 0.00 0.00 58.73 61.78 1b28 h TYR 36 Cb 0.62 0.14 -0.01 0.00 1.54 0.00 0.00 36.73 39.02 1b28 h TYR 36 CO 0.00 -0.17 -0.39 0.82 -1.64 0.00 0.00 178.16 176.79 1b28 h ILE 37 N -1.06 1.26 -0.78 1.81 5.03 -1.62 -1.03 117.51 121.12 1b28 h ILE 37 Ca -0.05 -1.33 0.06 0.00 -0.12 0.00 0.00 64.86 63.43 1b28 h ILE 37 Cb 0.45 1.72 -0.05 0.00 -3.03 0.00 0.00 36.82 35.91 1b28 h ILE 37 CO 0.08 0.38 0.51 0.22 -0.68 0.00 0.00 178.15 178.66 1b28 h TYR 38 N 0.00 0.86 0.00 1.37 3.20 -1.46 0.17 116.97 121.12 1b28 h TYR 38 Ca -0.00 0.02 -0.12 0.00 3.14 0.00 0.00 58.73 61.77 1b28 h TYR 38 Cb 0.69 -0.28 -0.02 0.00 1.54 0.00 0.00 36.73 38.66 1b28 h TYR 38 CO 0.00 0.46 -0.56 0.37 -1.64 0.00 0.00 178.16 176.79 1b28 h GLN 39 N 0.85 0.00 0.00 1.82 5.75 0.10 -1.46 115.11 122.17 1b28 h GLN 39 Ca 0.33 0.00 -0.11 0.00 -0.15 0.00 0.00 58.65 58.72 1b28 h GLN 39 Cb 0.22 0.00 -0.02 0.00 1.07 0.00 0.00 27.48 28.76 1b28 h GLN 39 CO -0.11 0.56 -0.53 -0.07 -2.65 0.00 0.00 178.83 176.03 1b28 h LEU 40 N 0.00 0.00 -0.26 -2.39 3.38 -0.28 0.75 115.31 116.50 1b28 h LEU 40 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1b28 h LEU 40 Cb 1.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.89 1b28 h LEU 40 CO 0.07 0.53 -0.07 0.52 0.09 0.00 0.00 178.44 179.58 1b28 n VAL 41 N -3.40 0.00 0.20 1.22 0.31 0.52 -1.72 118.33 115.46 1b28 n VAL 41 Ca 0.01 -0.07 0.03 0.00 -0.01 0.00 0.00 64.34 64.30 1b28 n VAL 41 Cb 0.66 -0.12 -0.04 0.00 -0.91 0.00 0.00 33.84 33.43 1b28 n VAL 41 CO 0.00 0.00 0.00 0.23 -1.32 0.00 0.00 176.83 175.74 1b28 n MET 42 N -0.86 3.58 0.05 5.55 2.81 -0.57 -3.58 117.12 124.10 1b28 n MET 42 Ca 0.16 -0.02 -0.02 0.00 -1.81 0.00 0.00 57.70 56.01 1b28 n MET 42 Cb 0.26 -0.89 -0.08 0.00 -0.71 0.00 0.00 33.22 31.80 1b28 n MET 42 CO 0.00 0.00 0.00 0.93 1.51 0.00 0.00 175.97 178.41 1b28 h GLU 43 N 0.00 0.00 0.00 0.03 5.08 -0.85 -3.37 114.58 115.46 1b28 h GLU 43 Ca 0.00 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.29 1b28 h GLU 43 Cb 0.19 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.43 1b28 h GLU 43 CO 0.00 0.50 -0.42 1.03 -1.00 0.00 0.00 179.01 179.11 1b28 h SER 44 N 0.00 0.00 -1.74 1.42 0.87 -1.57 -3.41 113.55 109.12 1b28 h SER 44 Ca -0.13 -0.73 -0.47 0.00 -1.23 0.00 0.00 61.79 59.23 1b28 h SER 44 Cb 1.66 0.00 -0.05 0.00 -0.44 0.00 0.00 62.40 63.57 1b28 h SER 44 CO 0.07 1.11 1.19 -0.36 -0.53 0.00 0.00 176.83 178.30 1b28 s PHE 45 N -2.21 1.87 0.35 2.24 0.40 -1.23 -4.01 117.98 115.37 1b28 s PHE 45 Ca -0.20 0.48 0.00 0.00 -0.60 0.00 0.00 56.93 56.61 1b28 s PHE 45 Cb 0.00 -4.23 0.00 0.00 0.51 0.00 0.00 43.02 39.31 1b28 s PHE 45 CO 0.59 -2.13 0.00 1.63 0.70 0.00 0.00 175.22 176.01 1b28 n LYS 46 N 9.14 0.00 0.00 0.44 4.76 -1.26 -4.54 118.16 126.69 1b28 n LYS 46 Ca 0.22 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.66 1b28 n LYS 46 Cb 0.50 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.69 1b28 n LYS 46 CO 0.00 0.00 0.00 1.17 -1.37 0.00 0.00 177.40 177.20 1b28 n LYS 47 N -3.20 0.00 0.06 1.97 0.00 -1.26 -4.72 118.16 111.01 1b28 n LYS 47 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 58.31 58.17 1b28 n LYS 47 Cb 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 35.03 34.89 1b28 n LYS 47 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.40 178.33 1b28 h GLU 48 N 0.00 0.19 0.00 1.64 5.08 -1.81 -3.44 114.58 116.25 1b28 h GLU 48 Ca 0.00 -0.33 0.00 0.00 -1.00 0.00 0.00 59.36 58.03 1b28 h GLU 48 Cb 0.00 0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.37 1b28 h GLU 48 CO 0.00 1.07 0.00 0.41 -1.00 0.00 0.00 179.01 179.49 1b28 n GLY 49 N 1.58 0.00 0.00 -3.84 0.00 -1.26 -4.95 105.19 96.72 1b28 n GLY 49 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.90 1b28 n GLY 49 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1b28 n ARG 50 N 0.00 0.00 -0.23 1.61 3.00 -1.26 -4.92 116.66 114.86 1b28 n ARG 50 Ca 0.00 0.00 -0.07 0.00 -0.01 0.00 0.00 57.85 57.77 1b28 n ARG 50 Cb 0.00 0.00 0.04 0.00 0.00 0.00 0.00 32.46 32.50 1b28 n ARG 50 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 177.63 178.60 1b28 h ILE 51 N 0.00 1.23 0.00 0.55 6.09 -1.90 -3.44 117.51 120.04 1b28 h ILE 51 Ca 0.00 -0.67 0.00 0.00 -1.37 0.00 0.00 64.86 62.82 1b28 h ILE 51 Cb 0.00 0.49 0.00 0.00 0.47 0.00 0.00 36.82 37.78 1b28 h ILE 51 CO 0.00 0.27 0.00 0.61 -3.07 0.00 0.00 178.15 175.96 1b28 n GLY 52 N -0.89 1.39 0.37 8.18 0.00 -1.26 -5.07 105.19 107.91 1b28 n GLY 52 Ca 0.04 -1.20 0.14 0.00 0.00 0.00 0.00 46.02 45.01 1b28 n GLY 52 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32