#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1b28 s LYS 2 N 0.00 0.17 0.16 0.03 -2.85 -1.26 -4.31 119.74 111.68 1b28 s LYS 2 Ca 0.00 0.35 0.00 0.00 -1.00 0.00 0.00 55.97 55.32 1b28 s LYS 2 Cb 0.00 0.13 0.00 0.00 -2.06 0.00 0.00 37.83 35.90 1b28 s LYS 2 CO 0.00 -0.05 0.00 0.41 0.10 0.00 0.00 175.35 175.81 1b28 n GLY 3 N 4.00 -1.13 2.00 0.59 0.00 -1.26 -5.04 105.19 104.35 1b28 n GLY 3 Ca -0.13 0.30 0.00 0.00 0.00 0.00 0.00 46.02 46.19 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 -2.86 0.00 -3.20 1.61 2.81 -1.26 -5.05 117.12 109.17 1b28 n MET 4 Ca 0.00 0.00 0.01 0.00 -1.81 0.00 0.00 57.70 55.90 1b28 n MET 4 Cb 0.00 0.00 -0.01 0.00 -0.71 0.00 0.00 33.22 32.50 1b28 n MET 4 CO 0.00 0.00 0.00 -1.54 1.51 0.00 0.00 175.97 175.94 1b28 s SER 5 N -4.99 -1.53 0.00 7.83 1.04 -1.26 -4.99 113.70 109.80 1b28 s SER 5 Ca 0.00 -0.74 0.00 0.00 0.48 0.00 0.00 55.95 55.69 1b28 s SER 5 Cb 0.00 1.95 0.00 0.00 0.10 0.00 0.00 66.02 68.07 1b28 s SER 5 CO 0.00 -0.17 0.00 0.29 0.98 0.00 0.00 173.24 174.34 1b28 n LYS 6 N 4.44 2.52 0.00 4.02 5.02 -1.26 -5.02 118.16 127.88 1b28 n LYS 6 Ca 0.11 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.40 1b28 n LYS 6 Cb 0.57 -0.76 0.00 0.00 -0.02 0.00 0.00 35.03 34.82 1b28 n LYS 6 CO 0.00 0.00 0.00 -0.12 -0.52 0.00 0.00 177.40 176.76 1b28 n MET 7 N -1.01 0.00 -1.70 1.97 0.00 -1.26 -4.97 117.12 110.15 1b28 n MET 7 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 57.70 57.34 1b28 n MET 7 Cb 0.11 -0.05 -0.03 0.00 0.00 0.00 0.00 33.22 33.25 1b28 n MET 7 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 175.97 173.83 1b28 s PRO 8 N -1.37 2.24 0.17 2.12 0.02 -1.26 -4.94 135.00 131.98 1b28 s PRO 8 Ca 0.00 1.15 0.04 0.00 0.02 0.00 0.00 61.00 62.21 1b28 s PRO 8 Cb 0.00 -4.53 -0.04 0.00 0.02 0.00 0.00 34.50 29.95 1b28 s PRO 8 CO 0.00 -3.15 0.23 -1.14 -0.33 0.00 0.00 177.00 172.62 1b28 s GLN 9 N 7.92 3.20 -0.22 5.54 0.74 -1.26 -5.01 119.66 130.57 1b28 s GLN 9 Ca 0.88 -0.76 -0.03 0.00 0.05 0.00 0.00 55.36 55.50 1b28 s GLN 9 Cb -0.16 -2.80 0.07 0.00 1.10 0.00 0.00 33.01 31.22 1b28 s GLN 9 CO 0.24 0.49 0.07 0.12 -0.55 0.00 0.00 175.29 175.66 1b28 s PHE 10 N -1.81 0.79 -0.21 1.67 5.36 -1.26 -5.12 117.98 117.40 1b28 s PHE 10 Ca 0.33 -0.82 -0.16 0.00 -0.96 0.00 0.00 56.93 55.32 1b28 s PHE 10 Cb -0.10 -1.00 -0.04 0.00 -0.34 0.00 0.00 43.02 41.54 1b28 s PHE 10 CO 0.26 -0.65 0.39 -0.80 -1.46 0.00 0.00 175.22 172.97 1b28 s ASN 11 N 1.94 6.42 0.41 6.13 0.01 -1.26 -5.06 114.94 123.52 1b28 s ASN 11 Ca 0.02 0.49 0.07 0.00 -0.71 0.00 0.00 52.86 52.74 1b28 s ASN 11 Cb -0.17 -2.23 -0.06 0.00 0.41 0.00 0.00 41.25 39.21 1b28 s ASN 11 CO -0.14 -0.08 0.14 -0.76 -1.51 0.00 0.00 177.10 174.74 1b28 s LEU 12 N 1.35 3.06 -0.27 0.60 1.43 -1.26 -5.13 118.68 118.47 1b28 s LEU 12 Ca 0.18 -1.15 -0.03 0.00 -1.03 0.00 0.00 54.13 52.11 1b28 s LEU 12 Cb -0.15 -1.31 0.10 0.00 0.03 0.00 0.00 46.19 44.87 1b28 s LEU 12 CO 0.08 -0.52 0.18 -0.13 0.23 0.00 0.00 176.35 176.19 1b28 s ARG 13 N -3.86 0.21 0.03 1.70 0.52 -1.26 -5.14 118.95 111.16 1b28 s ARG 13 Ca 0.40 -0.30 0.08 0.00 -0.52 0.00 0.00 55.73 55.39 1b28 s ARG 13 Cb 0.05 -1.10 -0.02 0.00 0.52 0.00 0.00 34.95 34.40 1b28 s ARG 13 CO 0.21 -0.95 -0.23 -1.58 0.02 0.00 0.00 175.30 172.77 1b28 s TRP 14 N 2.20 2.07 0.24 -0.53 0.51 -1.26 -5.11 118.94 117.07 1b28 s TRP 14 Ca 0.08 -0.39 -0.29 0.00 -2.12 0.00 0.00 56.10 53.38 1b28 s TRP 14 Cb -0.15 -1.26 -0.15 0.00 -0.81 0.00 0.00 33.47 31.09 1b28 s TRP 14 CO -0.30 0.07 0.85 -2.30 -0.51 0.00 0.00 176.95 174.76 1b28 n PRO 15 N 1.98 0.84 0.09 4.98 -0.02 -1.26 -4.63 135.00 136.98 1b28 n PRO 15 Ca -0.17 0.29 0.11 0.00 -2.02 0.00 0.00 63.50 61.72 1b28 n PRO 15 Cb 0.52 -1.54 0.60 0.00 -0.02 0.00 0.00 33.50 33.06 1b28 n PRO 15 CO 0.00 0.00 0.00 -0.09 1.98 0.00 0.00 175.50 177.39 1b28 h ARG 16 N 1.75 0.15 -0.51 -0.52 2.43 -1.99 -0.69 114.38 115.00 1b28 h ARG 16 Ca -0.36 -0.01 -0.04 0.00 -0.81 0.00 0.00 59.98 58.76 1b28 h ARG 16 Cb 1.38 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 30.87 1b28 h ARG 16 CO 0.60 0.10 0.15 0.93 -1.51 0.00 0.00 179.97 180.24 1b28 h GLU 17 N 0.15 0.80 -0.01 0.20 5.08 -1.99 -1.12 114.58 117.69 1b28 h GLU 17 Ca 0.14 -0.18 -0.00 0.00 -1.00 0.00 0.00 59.36 58.32 1b28 h GLU 17 Cb 0.36 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 29.49 1b28 h GLU 17 CO -0.02 0.75 0.00 0.28 -1.00 0.00 0.00 179.01 179.03 1b28 h VAL 18 N 0.70 1.16 -0.47 3.13 2.07 -1.50 -2.64 116.25 118.71 1b28 h VAL 18 Ca 0.16 -0.48 -0.04 0.00 0.82 0.00 0.00 66.70 67.16 1b28 h VAL 18 Cb 0.29 1.47 -0.02 0.00 -1.52 0.00 0.00 31.29 31.51 1b28 h VAL 18 CO -0.00 0.13 0.11 0.25 0.02 0.00 0.00 177.57 178.07 1b28 h LEU 19 N -0.18 0.65 -0.88 2.57 5.85 -1.31 -0.54 115.31 121.47 1b28 h LEU 19 Ca 0.00 -0.11 -0.11 0.00 0.84 0.00 0.00 57.88 58.51 1b28 h LEU 19 Cb 0.20 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.05 1b28 h LEU 19 CO -0.00 0.65 -0.51 0.44 -0.34 0.00 0.00 178.44 178.68 1b28 h ASP 20 N 0.68 0.00 0.87 1.25 5.19 -1.20 0.33 116.42 123.54 1b28 h ASP 20 Ca 0.15 0.00 -0.22 0.00 -0.62 0.00 0.00 57.03 56.35 1b28 h ASP 20 Cb 0.26 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 39.75 1b28 h ASP 20 CO -0.00 0.51 -1.02 0.25 -3.12 0.00 0.00 179.24 175.86 1b28 h LEU 21 N 0.00 0.11 -1.01 1.55 5.85 -1.07 0.56 115.31 121.30 1b28 h LEU 21 Ca -0.01 -0.11 -0.07 0.00 0.84 0.00 0.00 57.88 58.53 1b28 h LEU 21 Cb 0.98 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.96 1b28 h LEU 21 CO 0.07 1.05 -0.07 0.58 -0.34 0.00 0.00 178.44 179.73 1b28 h VAL 22 N 0.02 1.24 -0.68 1.05 2.07 -0.96 -1.02 116.25 117.97 1b28 h VAL 22 Ca -0.04 -1.02 -0.06 0.00 0.82 0.00 0.00 66.70 66.41 1b28 h VAL 22 Cb 1.75 1.03 -0.03 0.00 -1.52 0.00 0.00 31.29 32.52 1b28 h VAL 22 CO 0.14 0.34 0.19 0.03 0.02 0.00 0.00 177.57 178.30 1b28 h ARG 23 N 0.58 1.06 0.32 1.57 2.47 -0.80 -2.42 114.38 117.16 1b28 h ARG 23 Ca 0.11 -0.23 -0.02 0.00 -1.26 0.00 0.00 59.98 58.58 1b28 h ARG 23 Cb 0.48 -0.15 0.00 0.00 -1.65 0.00 0.00 29.97 28.65 1b28 h ARG 23 CO 0.03 0.92 -0.15 -0.22 0.56 0.00 0.00 179.97 181.10 1b28 h LYS 24 N 1.02 -0.41 -0.81 0.04 1.63 -0.41 -2.67 116.57 114.96 1b28 h LYS 24 Ca 0.22 0.03 0.09 0.00 -0.85 0.00 0.00 60.65 60.14 1b28 h LYS 24 Cb 0.32 0.09 -0.06 0.00 -0.60 0.00 0.00 32.23 31.99 1b28 h LYS 24 CO -0.00 -0.15 0.53 0.28 -3.45 0.00 0.00 179.45 176.65 1b28 h VAL 25 N -0.64 0.96 -0.48 2.00 2.07 -1.22 -0.98 116.25 117.97 1b28 h VAL 25 Ca -0.04 -0.26 -0.04 0.00 0.82 0.00 0.00 66.70 67.18 1b28 h VAL 25 Cb 0.45 0.13 -0.02 0.00 -1.52 0.00 0.00 31.29 30.33 1b28 h VAL 25 CO 0.07 0.14 0.14 0.00 0.02 0.00 0.00 177.57 177.94 1b28 h ALA 26 N 1.59 1.36 -0.25 1.67 0.00 -1.34 -2.20 119.26 120.09 1b28 h ALA 26 Ca 0.37 -0.16 -0.18 0.00 0.00 0.00 0.00 54.91 54.94 1b28 h ALA 26 Cb 0.41 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1b28 h ALA 26 CO -0.14 0.47 -0.53 0.93 0.00 0.00 0.00 179.25 179.98 1b28 h GLU 27 N 0.69 0.80 -0.24 0.00 5.08 -0.87 -1.22 114.58 118.82 1b28 h GLU 27 Ca 0.16 -0.53 -0.01 0.00 -1.00 0.00 0.00 59.36 57.99 1b28 h GLU 27 Cb 0.22 0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.52 1b28 h GLU 27 CO -0.01 1.15 0.12 0.93 -1.00 0.00 0.00 179.01 180.21 1b28 h GLU 28 N 0.55 0.33 0.00 2.33 5.08 -1.04 -1.60 114.58 120.23 1b28 h GLU 28 Ca 0.00 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 1b28 h GLU 28 Cb 1.14 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 30.33 1b28 h GLU 28 CO 0.12 0.32 0.00 0.09 -1.00 0.00 0.00 179.01 178.53 1b28 n ASN 29 N -4.85 0.46 -2.88 1.42 3.02 -0.85 -4.94 115.26 106.63 1b28 n ASN 29 Ca -0.03 0.58 -0.12 0.00 -0.03 0.00 0.00 54.58 54.98 1b28 n ASN 29 Cb 0.08 -0.69 0.06 0.00 -0.61 0.00 0.00 39.78 38.62 1b28 n ASN 29 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1b28 n GLY 30 N 0.58 -0.58 3.18 7.41 0.00 -0.60 -5.04 105.19 110.13 1b28 n GLY 30 Ca 0.04 0.29 -0.12 0.00 0.00 0.00 0.00 46.02 46.23 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 -4.34 0.54 0.58 1.61 0.00 -0.52 -5.04 119.30 112.14 1b28 s MET 31 Ca 0.27 -0.16 -0.19 0.00 0.00 0.00 0.00 55.69 55.61 1b28 s MET 31 Cb -0.04 0.24 -0.04 0.00 0.00 0.00 0.00 34.83 34.99 1b28 s MET 31 CO 0.58 -0.13 1.20 -1.12 0.00 0.00 0.00 175.02 175.55 1b28 s SER 32 N -1.08 5.27 0.29 1.11 0.01 -1.26 -4.57 113.70 113.47 1b28 s SER 32 Ca -0.11 2.38 0.00 0.00 1.31 0.00 0.00 55.95 59.52 1b28 s SER 32 Cb -0.05 -2.60 0.45 0.00 0.21 0.00 0.00 66.02 64.02 1b28 s SER 32 CO 0.03 -1.54 1.84 -0.37 0.41 0.00 0.00 173.24 173.61 1b28 h VAL 33 N 0.96 1.22 0.34 3.43 -1.51 -1.97 -2.21 116.25 116.51 1b28 h VAL 33 Ca -0.50 -0.80 -0.01 0.00 -1.23 0.00 0.00 66.70 64.15 1b28 h VAL 33 Cb 1.29 0.73 -0.00 0.00 -2.13 0.00 0.00 31.29 31.18 1b28 h VAL 33 CO 0.55 0.29 -0.20 0.78 -1.23 0.00 0.00 177.57 177.76 1b28 h ASN 34 N 0.73 -0.51 0.92 4.19 2.35 -2.01 -2.74 115.58 118.52 1b28 h ASN 34 Ca 0.16 0.03 -0.03 0.00 -0.55 0.00 0.00 56.30 55.91 1b28 h ASN 34 Cb 0.30 0.15 -0.00 0.00 0.05 0.00 0.00 38.32 38.81 1b28 h ASN 34 CO 0.00 -0.33 -0.13 0.28 -1.65 0.00 0.00 177.43 175.60 1b28 h SER 35 N -0.52 0.00 0.52 5.81 0.02 -1.95 -2.26 113.55 115.17 1b28 h SER 35 Ca -0.04 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 60.89 1b28 h SER 35 Cb 0.43 0.00 0.01 0.00 0.14 0.00 0.00 62.40 62.97 1b28 h SER 35 CO 0.04 0.13 -0.25 0.22 -1.14 0.00 0.00 176.83 175.83 1b28 h TYR 36 N 0.00 -0.64 0.00 3.45 3.20 -1.10 -1.21 116.97 120.67 1b28 h TYR 36 Ca -0.00 -0.02 -0.08 0.00 3.14 0.00 0.00 58.73 61.77 1b28 h TYR 36 Cb 0.62 0.21 -0.01 0.00 1.54 0.00 0.00 36.73 39.09 1b28 h TYR 36 CO 0.00 -0.38 -0.38 0.82 -1.64 0.00 0.00 178.16 176.58 1b28 h ILE 37 N -1.17 0.97 -0.86 1.81 5.03 -1.62 -1.09 117.51 120.58 1b28 h ILE 37 Ca -0.07 -1.46 0.09 0.00 -0.12 0.00 0.00 64.86 63.29 1b28 h ILE 37 Cb 0.55 1.86 -0.06 0.00 -3.03 0.00 0.00 36.82 36.15 1b28 h ILE 37 CO 0.12 0.37 0.56 0.22 -0.68 0.00 0.00 178.15 178.74 1b28 h TYR 38 N 0.00 0.93 0.00 1.37 5.03 -1.43 -1.62 116.97 121.25 1b28 h TYR 38 Ca -0.00 0.02 -0.09 0.00 2.58 0.00 0.00 58.73 61.24 1b28 h TYR 38 Cb 0.83 -0.30 -0.01 0.00 1.55 0.00 0.00 36.73 38.80 1b28 h TYR 38 CO 0.00 0.45 -0.44 0.37 -1.32 0.00 0.00 178.16 177.22 1b28 h GLN 39 N 0.88 0.00 0.16 1.82 5.75 -0.03 -2.58 115.11 121.12 1b28 h GLN 39 Ca 0.39 0.00 -0.30 0.00 -0.15 0.00 0.00 58.65 58.59 1b28 h GLN 39 Cb 0.35 0.00 0.02 0.00 1.07 0.00 0.00 27.48 28.92 1b28 h GLN 39 CO -0.16 0.44 -1.31 -0.07 -2.65 0.00 0.00 178.83 175.08 1b28 h LEU 40 N 0.00 0.68 -1.16 -2.39 3.38 -0.57 0.19 115.31 115.43 1b28 h LEU 40 Ca -0.00 -0.69 -0.08 0.00 0.09 0.00 0.00 57.88 57.20 1b28 h LEU 40 Cb 1.30 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.82 1b28 h LEU 40 CO 0.06 1.52 -0.39 -0.37 0.09 0.00 0.00 178.44 179.35 1b28 h VAL 41 N 0.15 1.15 0.00 1.22 -1.51 -1.43 -2.46 116.25 113.38 1b28 h VAL 41 Ca -0.18 -1.41 -0.16 0.00 -1.23 0.00 0.00 66.70 63.71 1b28 h VAL 41 Cb 2.00 1.79 -0.03 0.00 -2.13 0.00 0.00 31.29 32.93 1b28 h VAL 41 CO 0.23 0.39 -1.07 0.24 -1.23 0.00 0.00 177.57 176.13 1b28 h MET 42 N 0.00 0.00 -0.00 5.19 2.86 -1.38 0.63 114.93 122.23 1b28 h MET 42 Ca -0.00 0.00 -0.22 0.00 -2.06 0.00 0.00 59.70 57.41 1b28 h MET 42 Cb 0.76 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.42 1b28 h MET 42 CO 0.05 0.46 -0.93 0.93 1.06 0.00 0.00 176.91 178.48 1b28 h GLU 43 N 0.00 0.39 0.00 1.72 5.08 -0.60 -3.39 114.58 117.78 1b28 h GLU 43 Ca -0.10 -0.42 0.00 0.00 -1.00 0.00 0.00 59.36 57.84 1b28 h GLU 43 Cb 1.57 0.12 0.00 0.00 0.50 0.00 0.00 28.75 30.94 1b28 h GLU 43 CO 0.07 1.09 -0.08 1.03 -1.00 0.00 0.00 179.01 180.12 1b28 h SER 44 N 0.22 0.00 -3.00 1.42 0.87 -1.54 -3.44 113.55 108.07 1b28 h SER 44 Ca -0.07 0.00 -0.57 0.00 -1.23 0.00 0.00 61.79 59.92 1b28 h SER 44 Cb 1.56 0.00 -0.04 0.00 -0.44 0.00 0.00 62.40 63.48 1b28 h SER 44 CO 0.16 0.14 1.06 0.12 -0.53 0.00 0.00 176.83 177.77 1b28 s PHE 45 N -1.21 2.39 0.00 2.24 5.36 0.21 -2.43 117.98 124.54 1b28 s PHE 45 Ca -0.02 0.71 0.00 0.00 -0.96 0.00 0.00 56.93 56.66 1b28 s PHE 45 Cb 0.00 -4.00 0.00 0.00 -0.34 0.00 0.00 43.02 38.68 1b28 s PHE 45 CO 0.03 -2.25 0.00 1.17 -1.46 0.00 0.00 175.22 172.71 1b28 n LYS 46 N 7.60 0.00 0.00 10.12 4.81 -1.26 -3.79 118.16 135.64 1b28 n LYS 46 Ca 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.61 1b28 n LYS 46 Cb 0.46 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.51 1b28 n LYS 46 CO 0.00 0.00 0.00 1.17 1.17 0.00 0.00 177.40 179.74 1b28 n LYS 47 N -1.86 0.00 0.00 1.64 0.00 -1.26 -5.05 118.16 111.62 1b28 n LYS 47 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.31 1b28 n LYS 47 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.03 1b28 n LYS 47 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.40 177.79 1b28 n GLU 48 N 0.00 0.00 0.09 1.64 1.02 -1.26 -5.06 120.64 117.07 1b28 n GLU 48 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 1b28 n GLU 48 Cb 0.00 -0.10 0.00 0.00 -0.02 0.00 0.00 31.44 31.32 1b28 n GLU 48 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1b28 n GLY 49 N -0.63 -1.63 5.68 0.62 0.00 -1.26 -5.09 105.19 102.88 1b28 n GLY 49 Ca 0.00 0.52 0.00 0.00 0.00 0.00 0.00 46.02 46.54 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 -3.10 0.00 0.09 1.61 1.74 -1.02 -3.81 116.66 112.17 1b28 n ARG 50 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 1b28 n ARG 50 Cb 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.44 1b28 n ARG 50 CO 0.00 0.00 0.00 1.51 -1.52 0.00 0.00 177.63 177.62 1b28 n ILE 51 N 0.00 0.00 0.00 0.55 0.13 -1.26 -4.29 119.36 114.49 1b28 n ILE 51 Ca 0.00 0.00 0.00 0.00 -1.10 0.00 0.00 62.75 61.65 1b28 n ILE 51 Cb 0.00 -0.33 0.00 0.00 -0.84 0.00 0.00 39.64 38.47 1b28 n ILE 51 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 1b28 n GLY 52 N 0.47 0.89 0.63 4.50 0.00 -1.25 -5.20 105.19 105.24 1b28 n GLY 52 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.15 1b28 n GLY 52 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32