#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 2.12 4.81 -1.26 -5.16 118.16 118.67 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 -0.31 0.00 3.14 0.00 -1.26 -4.96 105.19 101.80 1b28 n GLY 3 Ca 0.00 0.71 0.00 0.00 0.00 0.00 0.00 46.02 46.73 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 0.00 0.00 0.00 1.61 2.81 -1.26 -4.97 117.12 115.31 1b28 n MET 4 Ca 0.00 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.89 1b28 n MET 4 Cb 0.00 -0.49 0.00 0.00 -0.71 0.00 0.00 33.22 32.02 1b28 n MET 4 CO 0.00 0.00 0.00 -1.13 1.51 0.00 0.00 175.97 176.35 1b28 n SER 5 N -1.43 0.00 -1.39 7.83 3.41 -1.26 -4.92 113.62 115.85 1b28 n SER 5 Ca 0.00 0.00 -0.08 0.00 -0.26 0.00 0.00 58.87 58.53 1b28 n SER 5 Cb 0.00 0.03 0.06 0.00 -0.26 0.00 0.00 64.21 64.04 1b28 n SER 5 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1b28 n LYS 6 N -1.56 1.40 0.00 4.33 5.02 -1.26 -4.27 118.16 121.82 1b28 n LYS 6 Ca 0.00 -0.96 0.00 0.00 -2.02 0.00 0.00 58.31 55.33 1b28 n LYS 6 Cb 0.00 -1.38 0.00 0.00 -0.02 0.00 0.00 35.03 33.63 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 -0.02 0.00 -2.21 1.97 1.56 -1.26 -5.04 117.12 112.12 1b28 n MET 7 Ca 0.19 0.00 -0.36 0.00 -0.27 0.00 0.00 57.70 57.26 1b28 n MET 7 Cb 0.87 -0.04 -0.04 0.00 2.15 0.00 0.00 33.22 36.17 1b28 n MET 7 CO 0.00 0.00 0.00 -2.14 -0.73 0.00 0.00 175.97 173.10 1b28 s PRO 8 N -1.86 2.84 -0.03 2.12 0.02 -1.26 -4.96 135.00 131.86 1b28 s PRO 8 Ca 0.00 -0.01 -0.04 0.00 0.02 0.00 0.00 61.00 60.98 1b28 s PRO 8 Cb 0.00 -4.65 -0.04 0.00 0.02 0.00 0.00 34.50 29.83 1b28 s PRO 8 CO 0.00 -2.73 0.18 -0.65 -0.33 0.00 0.00 177.00 173.47 1b28 s GLN 9 N 6.53 3.45 -0.29 5.54 -0.21 -1.26 -4.90 119.66 128.51 1b28 s GLN 9 Ca 0.59 -0.27 0.03 0.00 0.02 0.00 0.00 55.36 55.73 1b28 s GLN 9 Cb -0.09 -3.12 0.08 0.00 1.00 0.00 0.00 33.01 30.89 1b28 s GLN 9 CO 0.10 0.70 -0.03 0.12 -2.12 0.00 0.00 175.29 174.05 1b28 s PHE 10 N -1.26 3.36 -0.02 0.91 5.36 -1.26 -5.10 117.98 119.97 1b28 s PHE 10 Ca 0.25 -2.55 -0.19 0.00 -0.96 0.00 0.00 56.93 53.48 1b28 s PHE 10 Cb -0.13 -2.30 -0.05 0.00 -0.34 0.00 0.00 43.02 40.20 1b28 s PHE 10 CO 0.16 -0.90 0.54 0.54 -1.46 0.00 0.00 175.22 174.09 1b28 s ASN 11 N 1.06 6.89 0.23 6.13 2.20 -1.26 -5.07 114.94 125.11 1b28 s ASN 11 Ca -0.00 1.06 0.00 0.00 -0.94 0.00 0.00 52.86 52.98 1b28 s ASN 11 Cb -0.19 -2.33 -0.04 0.00 -2.00 0.00 0.00 41.25 36.69 1b28 s ASN 11 CO -0.07 0.13 0.14 -1.48 -2.94 0.00 0.00 177.10 172.88 1b28 s LEU 12 N -0.23 1.31 -0.25 3.54 0.05 -1.26 -5.15 118.68 116.69 1b28 s LEU 12 Ca 0.29 -1.43 -0.01 0.00 0.05 0.00 0.00 54.13 53.03 1b28 s LEU 12 Cb -0.17 0.33 0.07 0.00 -2.05 0.00 0.00 46.19 44.37 1b28 s LEU 12 CO 0.15 -0.85 0.02 -0.13 -0.55 0.00 0.00 176.35 175.00 1b28 s ARG 13 N -4.06 1.05 0.17 1.48 0.52 -1.26 -5.12 118.95 111.73 1b28 s ARG 13 Ca 0.39 -0.89 0.11 0.00 -0.52 0.00 0.00 55.73 54.81 1b28 s ARG 13 Cb 0.07 -2.31 -0.04 0.00 0.52 0.00 0.00 34.95 33.19 1b28 s ARG 13 CO 0.14 -0.74 -0.22 -1.58 0.02 0.00 0.00 175.30 172.92 1b28 s TRP 14 N 1.57 2.39 0.49 -0.53 0.51 -1.26 -5.11 118.94 117.00 1b28 s TRP 14 Ca 0.01 -0.33 -0.22 0.00 -2.12 0.00 0.00 56.10 53.45 1b28 s TRP 14 Cb -0.18 -1.21 -0.09 0.00 -0.81 0.00 0.00 33.47 31.18 1b28 s TRP 14 CO -0.12 0.45 0.89 -2.30 -0.51 0.00 0.00 176.95 175.36 1b28 n PRO 15 N 0.43 1.05 0.04 4.98 -0.02 -1.26 -4.79 135.00 135.44 1b28 n PRO 15 Ca -0.14 0.39 0.04 0.00 -2.02 0.00 0.00 63.50 61.77 1b28 n PRO 15 Cb 0.55 -1.98 0.44 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 1.04 0.45 -0.12 -0.52 0.11 -2.00 -1.45 114.38 111.89 1b28 h ARG 16 Ca -0.45 -0.04 -0.08 0.00 0.10 0.00 0.00 59.98 59.51 1b28 h ARG 16 Cb 1.36 -0.10 -0.01 0.00 1.11 0.00 0.00 29.97 32.33 1b28 h ARG 16 CO 0.53 0.33 -0.28 0.93 0.10 0.00 0.00 179.97 181.58 1b28 h GLU 17 N 0.46 0.22 -0.34 0.08 5.08 -1.99 -2.04 114.58 116.06 1b28 h GLU 17 Ca 0.12 -0.08 -0.08 0.00 -1.00 0.00 0.00 59.36 58.32 1b28 h GLU 17 Cb -0.00 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.22 1b28 h GLU 17 CO -0.02 0.49 -0.12 0.28 -1.00 0.00 0.00 179.01 178.64 1b28 h VAL 18 N 0.19 1.28 -0.82 3.13 2.07 -1.61 -2.04 116.25 118.46 1b28 h VAL 18 Ca 0.03 -1.20 -0.03 0.00 0.82 0.00 0.00 66.70 66.32 1b28 h VAL 18 Cb 0.60 1.36 -0.04 0.00 -1.52 0.00 0.00 31.29 31.69 1b28 h VAL 18 CO 0.04 0.39 0.39 -0.07 0.02 0.00 0.00 177.57 178.35 1b28 h LEU 19 N 0.46 1.07 -1.32 2.57 3.38 -1.39 -1.97 115.31 118.10 1b28 h LEU 19 Ca 0.08 -0.14 -0.04 0.00 0.09 0.00 0.00 57.88 57.87 1b28 h LEU 19 Cb 0.63 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 1b28 h LEU 19 CO 0.04 0.90 -0.20 0.44 0.09 0.00 0.00 178.44 179.71 1b28 h ASP 20 N 1.16 0.00 0.62 -0.43 3.32 -1.27 0.23 116.42 120.04 1b28 h ASP 20 Ca 0.28 0.00 -0.28 0.00 0.02 0.00 0.00 57.03 57.05 1b28 h ASP 20 Cb 0.12 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.67 1b28 h ASP 20 CO -0.04 0.20 -1.26 0.25 -1.72 0.00 0.00 179.24 176.68 1b28 h LEU 21 N 0.00 0.43 -1.12 1.55 5.85 -1.14 0.11 115.31 121.00 1b28 h LEU 21 Ca -0.00 -0.47 -0.07 0.00 0.84 0.00 0.00 57.88 58.18 1b28 h LEU 21 Cb 0.65 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.52 1b28 h LEU 21 CO 0.03 1.37 -0.17 0.58 -0.34 0.00 0.00 178.44 179.90 1b28 h VAL 22 N 0.08 1.23 -0.52 1.05 2.07 -1.05 -0.05 116.25 119.05 1b28 h VAL 22 Ca -0.14 -1.05 -0.12 0.00 0.82 0.00 0.00 66.70 66.21 1b28 h VAL 22 Cb 1.98 1.24 -0.02 0.00 -1.52 0.00 0.00 31.29 32.97 1b28 h VAL 22 CO 0.20 0.33 -0.15 0.03 0.02 0.00 0.00 177.57 178.01 1b28 h ARG 23 N 0.38 1.03 0.23 1.57 2.47 -0.51 -2.46 114.38 117.08 1b28 h ARG 23 Ca 0.07 -0.41 -0.01 0.00 -1.26 0.00 0.00 59.98 58.37 1b28 h ARG 23 Cb 0.52 -0.05 0.00 0.00 -1.65 0.00 0.00 29.97 28.79 1b28 h ARG 23 CO 0.03 1.09 -0.11 0.87 0.56 0.00 0.00 179.97 182.42 1b28 h LYS 24 N 0.90 -0.30 -1.00 0.04 1.57 -0.31 -2.52 116.57 114.95 1b28 h LYS 24 Ca 0.13 0.02 0.01 0.00 -1.87 0.00 0.00 60.65 58.94 1b28 h LYS 24 Cb 0.73 0.07 -0.05 0.00 0.08 0.00 0.00 32.23 33.06 1b28 h LYS 24 CO 0.06 -0.07 0.66 -0.24 -0.57 0.00 0.00 179.45 179.29 1b28 h VAL 25 N -0.50 1.26 -0.36 0.50 3.04 -1.08 -2.54 116.25 116.57 1b28 h VAL 25 Ca -0.03 -0.47 -0.04 0.00 -1.01 0.00 0.00 66.70 65.15 1b28 h VAL 25 Cb 0.37 -0.21 -0.02 0.00 -2.01 0.00 0.00 31.29 29.42 1b28 h VAL 25 CO 0.05 0.25 0.07 0.00 -1.01 0.00 0.00 177.57 176.93 1b28 h ALA 26 N 1.36 1.46 -0.47 3.17 0.00 -1.41 -2.65 119.26 120.72 1b28 h ALA 26 Ca 0.37 -0.16 -0.13 0.00 0.00 0.00 0.00 54.91 54.98 1b28 h ALA 26 Cb -0.15 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.47 1b28 h ALA 26 CO -0.08 0.40 -0.23 0.93 0.00 0.00 0.00 179.25 180.27 1b28 h GLU 27 N 0.52 0.98 -0.08 0.00 5.08 -1.04 -0.27 114.58 119.77 1b28 h GLU 27 Ca 0.12 -0.43 0.00 0.00 -1.00 0.00 0.00 59.36 58.05 1b28 h GLU 27 Cb 0.23 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.45 1b28 h GLU 27 CO -0.00 1.11 0.05 0.93 -1.00 0.00 0.00 179.01 180.10 1b28 h GLU 28 N 0.83 0.11 0.00 2.33 5.08 -1.19 -1.87 114.58 119.87 1b28 h GLU 28 Ca 0.10 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.46 1b28 h GLU 28 Cb 0.81 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.04 1b28 h GLU 28 CO 0.07 0.09 0.00 0.09 -1.00 0.00 0.00 179.01 178.25 1b28 n ASN 29 N -5.03 0.54 -2.77 1.42 3.02 -1.05 -4.96 115.26 106.43 1b28 n ASN 29 Ca -0.06 0.58 -0.09 0.00 -0.03 0.00 0.00 54.58 54.98 1b28 n ASN 29 Cb 0.04 -0.71 0.04 0.00 -0.61 0.00 0.00 39.78 38.54 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 0.87 -0.71 3.01 7.41 0.00 -0.36 -5.05 105.19 110.36 1b28 n GLY 30 Ca 0.05 0.35 -0.12 0.00 0.00 0.00 0.00 46.02 46.30 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 -3.83 0.40 0.24 1.61 0.00 -0.25 -5.03 119.30 112.44 1b28 s MET 31 Ca 0.27 -0.61 -0.30 0.00 0.00 0.00 0.00 55.69 55.06 1b28 s MET 31 Cb -0.04 -0.12 -0.09 0.00 0.00 0.00 0.00 34.83 34.58 1b28 s MET 31 CO 0.55 0.01 1.34 -1.12 0.00 0.00 0.00 175.02 175.81 1b28 s SER 32 N -1.32 6.81 0.19 1.11 0.01 -1.26 -4.63 113.70 114.61 1b28 s SER 32 Ca -0.11 2.53 -0.08 0.00 1.31 0.00 0.00 55.95 59.60 1b28 s SER 32 Cb -0.09 -2.62 0.10 0.00 0.21 0.00 0.00 66.02 63.62 1b28 s SER 32 CO -0.00 -0.57 1.67 1.62 0.41 0.00 0.00 173.24 176.36 1b28 h VAL 33 N 3.53 1.26 -0.14 3.43 3.04 -1.95 -0.97 116.25 124.45 1b28 h VAL 33 Ca -0.46 -1.12 0.00 0.00 -1.01 0.00 0.00 66.70 64.12 1b28 h VAL 33 Cb 1.22 0.75 -0.01 0.00 -2.01 0.00 0.00 31.29 31.24 1b28 h VAL 33 CO 0.75 0.41 0.08 0.78 -1.01 0.00 0.00 177.57 178.58 1b28 h ASN 34 N 0.98 0.13 0.96 3.17 2.35 -2.01 -1.87 115.58 119.29 1b28 h ASN 34 Ca 0.18 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.93 1b28 h ASN 34 Cb 0.52 -0.03 0.00 0.00 0.05 0.00 0.00 38.32 38.87 1b28 h ASN 34 CO 0.03 0.10 0.00 0.28 -1.65 0.00 0.00 177.43 176.18 1b28 h SER 35 N 0.17 0.00 0.18 5.81 0.02 -1.95 -2.69 113.55 115.09 1b28 h SER 35 Ca 0.05 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.99 1b28 h SER 35 Cb -0.01 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 1b28 h SER 35 CO -0.02 0.00 -0.09 0.22 -1.14 0.00 0.00 176.83 175.80 1b28 h TYR 36 N 0.00 -0.22 -0.04 3.45 3.20 -0.34 -1.04 116.97 121.97 1b28 h TYR 36 Ca 0.00 -0.01 -0.06 0.00 3.14 0.00 0.00 58.73 61.80 1b28 h TYR 36 Cb 0.48 0.07 -0.01 0.00 1.54 0.00 0.00 36.73 38.81 1b28 h TYR 36 CO 0.00 0.15 -0.27 0.82 -1.64 0.00 0.00 178.16 177.23 1b28 h ILE 37 N -0.94 1.21 -0.85 1.81 5.03 -1.60 -0.42 117.51 121.76 1b28 h ILE 37 Ca -0.02 -1.01 0.07 0.00 -0.12 0.00 0.00 64.86 63.78 1b28 h ILE 37 Cb 0.48 1.48 -0.06 0.00 -3.03 0.00 0.00 36.82 35.70 1b28 h ILE 37 CO 0.04 0.29 0.56 0.22 -0.68 0.00 0.00 178.15 178.58 1b28 h TYR 38 N 0.07 0.94 0.00 1.37 3.20 -1.49 -0.44 116.97 120.63 1b28 h TYR 38 Ca 0.01 0.02 -0.06 0.00 3.14 0.00 0.00 58.73 61.85 1b28 h TYR 38 Cb 0.52 -0.31 -0.01 0.00 1.54 0.00 0.00 36.73 38.47 1b28 h TYR 38 CO 0.00 0.48 -0.26 0.37 -1.64 0.00 0.00 178.16 177.11 1b28 h GLN 39 N 0.91 0.00 0.16 1.82 5.75 0.25 -1.97 115.11 122.03 1b28 h GLN 39 Ca 0.38 0.00 -0.29 0.00 -0.15 0.00 0.00 58.65 58.58 1b28 h GLN 39 Cb 0.28 0.00 0.02 0.00 1.07 0.00 0.00 27.48 28.85 1b28 h GLN 39 CO -0.14 0.26 -1.30 -0.07 -2.65 0.00 0.00 178.83 174.93 1b28 h LEU 40 N 0.00 0.63 -0.39 -2.39 3.38 -0.16 -0.68 115.31 115.70 1b28 h LEU 40 Ca -0.00 -0.64 0.00 0.00 0.09 0.00 0.00 57.88 57.32 1b28 h LEU 40 Cb 1.05 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.60 1b28 h LEU 40 CO 0.03 1.49 0.00 1.33 0.09 0.00 0.00 178.44 181.39 1b28 n VAL 41 N -3.64 0.73 0.53 1.22 0.24 -0.27 -1.52 118.33 115.62 1b28 n VAL 41 Ca -0.12 0.08 0.11 0.00 -2.04 0.00 0.00 64.34 62.37 1b28 n VAL 41 Cb 1.03 -0.95 -0.07 0.00 -1.47 0.00 0.00 33.84 32.38 1b28 n VAL 41 CO 0.00 0.00 0.00 0.23 -2.14 0.00 0.00 176.83 174.92 1b28 n MET 42 N -2.12 0.31 -0.01 7.34 2.81 -0.74 -2.35 117.12 122.36 1b28 n MET 42 Ca 0.03 -0.06 -0.00 0.00 -1.81 0.00 0.00 57.70 55.87 1b28 n MET 42 Cb 0.28 -1.55 -0.12 0.00 -0.71 0.00 0.00 33.22 31.13 1b28 n MET 42 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 1b28 n GLU 43 N -1.92 0.65 0.00 0.03 1.02 -0.27 -4.29 120.64 115.86 1b28 n GLU 43 Ca 0.01 0.08 0.00 0.00 -0.02 0.00 0.00 57.16 57.23 1b28 n GLU 43 Cb 0.44 -1.68 0.00 0.00 -0.02 0.00 0.00 31.44 30.19 1b28 n GLU 43 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 1b28 n SER 44 N -2.72 0.00 -3.80 1.62 7.64 -0.58 -4.93 113.62 110.86 1b28 n SER 44 Ca -0.14 0.13 -0.30 0.00 1.01 0.00 0.00 58.87 59.56 1b28 n SER 44 Cb 0.86 -0.40 0.24 0.00 -1.01 0.00 0.00 64.21 63.89 1b28 n SER 44 CO 0.00 0.00 0.00 0.12 -3.01 0.00 0.00 175.04 172.15 1b28 s PHE 45 N -0.81 0.52 0.00 1.43 5.36 -0.99 -2.16 117.98 121.34 1b28 s PHE 45 Ca 0.00 0.44 0.00 0.00 -0.96 0.00 0.00 56.93 56.41 1b28 s PHE 45 Cb 0.00 -3.55 0.00 0.00 -0.34 0.00 0.00 43.02 39.13 1b28 s PHE 45 CO 0.00 -3.79 0.00 1.17 -1.46 0.00 0.00 175.22 171.14 1b28 n LYS 46 N -4.67 0.00 -0.61 10.12 0.00 -1.12 -3.50 118.16 118.38 1b28 n LYS 46 Ca 0.14 0.00 0.04 0.00 0.00 0.00 0.00 58.31 58.49 1b28 n LYS 46 Cb 0.60 0.00 0.06 0.00 0.00 0.00 0.00 35.03 35.69 1b28 n LYS 46 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.40 178.57 1b28 n LYS 47 N 0.00 0.52 -0.99 1.64 0.00 -1.26 -4.99 118.16 113.07 1b28 n LYS 47 Ca 0.00 -1.88 0.00 0.00 0.00 0.00 0.00 58.31 56.43 1b28 n LYS 47 Cb 0.00 -0.79 0.00 0.00 0.00 0.00 0.00 35.03 34.24 1b28 n LYS 47 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.40 175.49 1b28 n GLU 48 N -0.40 -0.56 -2.36 1.64 2.13 -1.26 -4.88 120.64 114.95 1b28 n GLU 48 Ca 0.08 0.14 -0.25 0.00 0.66 0.00 0.00 57.16 57.79 1b28 n GLU 48 Cb 0.77 -3.57 0.01 0.00 0.27 0.00 0.00 31.44 28.92 1b28 n GLU 48 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1b28 n GLY 49 N -1.79 5.82 0.00 8.31 0.00 -1.26 -4.10 105.19 112.16 1b28 n GLY 49 Ca 0.00 -2.63 0.00 0.00 0.00 0.00 0.00 46.02 43.39 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 -0.53 0.00 -0.14 1.61 3.00 -1.26 -4.93 116.66 114.40 1b28 n ARG 50 Ca 0.38 0.00 -0.11 0.00 -0.01 0.00 0.00 57.85 58.12 1b28 n ARG 50 Cb 0.77 0.00 -0.01 0.00 0.00 0.00 0.00 32.46 33.21 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 1.27 0.00 0.55 6.09 -1.77 -3.48 117.51 120.17 1b28 h ILE 51 Ca 0.00 -1.09 0.00 0.00 -1.37 0.00 0.00 64.86 62.40 1b28 h ILE 51 Cb 0.00 1.14 0.00 0.00 0.47 0.00 0.00 36.82 38.43 1b28 h ILE 51 CO 0.00 0.37 0.00 0.61 -3.07 0.00 0.00 178.15 176.06 1b28 n GLY 52 N -0.30 3.19 0.10 8.18 0.00 -1.26 -5.06 105.19 110.03 1b28 n GLY 52 Ca -0.01 -0.08 0.16 0.00 0.00 0.00 0.00 46.02 46.09 1b28 n GLY 52 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32