#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 3.14 0.00 0.03 5.02 -1.26 -5.13 118.16 119.95 1b28 n LYS 2 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 1b28 n LYS 2 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.01 1b28 n LYS 2 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1b28 n GLY 3 N 5.00 1.06 1.12 0.72 0.00 -1.26 -4.97 105.19 106.86 1b28 n GLY 3 Ca 0.00 0.18 0.00 0.00 0.00 0.00 0.00 46.02 46.20 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 -4.99 117.12 115.29 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 -0.20 0.00 0.00 -0.71 0.00 0.00 33.22 32.31 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 -2.95 0.00 0.08 7.83 2.88 -1.26 -4.98 113.62 115.22 1b28 n SER 5 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1b28 n SER 5 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 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 -0.57 0.00 -2.88 -1.46 5.02 -1.26 -5.06 118.16 111.96 1b28 n LYS 6 Ca 0.00 0.00 -0.29 0.00 -2.02 0.00 0.00 58.31 56.00 1b28 n LYS 6 Cb 0.00 -0.05 -0.02 0.00 -0.02 0.00 0.00 35.03 34.93 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 -1.62 3.71 -0.03 1.97 -1.94 -1.26 -4.76 119.30 115.36 1b28 s MET 7 Ca 0.00 0.34 -0.38 0.00 -1.71 0.00 0.00 55.69 53.94 1b28 s MET 7 Cb 0.00 -2.42 -0.17 0.00 2.01 0.00 0.00 34.83 34.25 1b28 s MET 7 CO 0.00 -0.04 1.43 -2.30 -0.01 0.00 0.00 175.02 174.10 1b28 n PRO 8 N -1.45 1.02 -2.57 2.03 -0.02 -1.26 -4.51 135.00 128.24 1b28 n PRO 8 Ca 0.01 0.37 -0.31 0.00 -2.02 0.00 0.00 63.50 61.55 1b28 n PRO 8 Cb 0.54 -2.01 -0.03 0.00 -0.02 0.00 0.00 33.50 31.98 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 1.32 3.88 -0.21 -0.52 0.74 -1.26 -4.93 119.66 118.68 1b28 s GLN 9 Ca 0.89 0.77 -0.03 0.00 0.05 0.00 0.00 55.36 57.04 1b28 s GLN 9 Cb -1.03 -2.23 0.07 0.00 1.10 0.00 0.00 33.01 30.92 1b28 s GLN 9 CO 0.54 -0.18 0.06 0.12 -0.55 0.00 0.00 175.29 175.27 1b28 s PHE 10 N -2.53 0.89 -0.19 1.67 5.36 -1.26 -5.02 117.98 116.90 1b28 s PHE 10 Ca 0.56 -0.87 -0.11 0.00 -0.96 0.00 0.00 56.93 55.55 1b28 s PHE 10 Cb -0.10 -1.04 -0.05 0.00 -0.34 0.00 0.00 43.02 41.49 1b28 s PHE 10 CO 0.31 -0.65 0.18 -0.80 -1.46 0.00 0.00 175.22 172.81 1b28 s ASN 11 N 1.90 6.29 0.47 6.13 -0.87 -1.26 -5.08 114.94 122.52 1b28 s ASN 11 Ca 0.02 0.32 0.05 0.00 -1.57 0.00 0.00 52.86 51.68 1b28 s ASN 11 Cb -0.17 -2.12 -0.02 0.00 -0.02 0.00 0.00 41.25 38.92 1b28 s ASN 11 CO -0.13 0.16 0.17 -0.76 -2.57 0.00 0.00 177.10 173.97 1b28 s LEU 12 N 0.36 2.76 -0.33 0.60 1.43 -1.26 -5.12 118.68 117.11 1b28 s LEU 12 Ca 0.11 -1.31 -0.01 0.00 -1.03 0.00 0.00 54.13 51.88 1b28 s LEU 12 Cb -0.12 -1.12 0.12 0.00 0.03 0.00 0.00 46.19 45.11 1b28 s LEU 12 CO -0.00 -0.76 0.18 -0.13 0.23 0.00 0.00 176.35 175.87 1b28 s ARG 13 N -3.97 0.47 0.13 1.70 0.52 -1.26 -5.13 118.95 111.42 1b28 s ARG 13 Ca 0.29 -1.06 0.11 0.00 -0.52 0.00 0.00 55.73 54.55 1b28 s ARG 13 Cb 0.02 -1.35 -0.04 0.00 0.52 0.00 0.00 34.95 34.11 1b28 s ARG 13 CO 0.16 -1.12 -0.27 -1.58 0.02 0.00 0.00 175.30 172.51 1b28 s TRP 14 N 1.44 2.31 0.42 -0.53 0.51 -1.26 -5.11 118.94 116.72 1b28 s TRP 14 Ca 0.14 -0.38 -0.25 0.00 -2.12 0.00 0.00 56.10 53.50 1b28 s TRP 14 Cb -0.20 -1.25 -0.10 0.00 -0.81 0.00 0.00 33.47 31.11 1b28 s TRP 14 CO -0.14 0.34 1.10 -2.30 -0.51 0.00 0.00 176.95 175.44 1b28 n PRO 15 N 0.91 1.53 0.14 4.98 -0.02 -1.26 -4.76 135.00 136.52 1b28 n PRO 15 Ca -0.18 0.55 0.11 0.00 -2.02 0.00 0.00 63.50 61.96 1b28 n PRO 15 Cb 0.53 -2.16 0.63 0.00 -0.02 0.00 0.00 33.50 32.48 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 1.70 0.07 -0.41 -0.52 0.11 -1.99 -1.40 114.38 111.93 1b28 h ARG 16 Ca -0.46 -0.00 -0.14 0.00 0.10 0.00 0.00 59.98 59.48 1b28 h ARG 16 Cb 1.32 -0.02 -0.01 0.00 1.11 0.00 0.00 29.97 32.38 1b28 h ARG 16 CO 0.58 0.05 -0.31 0.93 0.10 0.00 0.00 179.97 181.32 1b28 h GLU 17 N 0.07 0.91 -0.40 0.08 5.08 -1.98 -0.41 114.58 117.92 1b28 h GLU 17 Ca 0.10 -0.43 -0.09 0.00 -1.00 0.00 0.00 59.36 57.95 1b28 h GLU 17 Cb 0.31 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.54 1b28 h GLU 17 CO -0.01 1.08 -0.08 0.28 -1.00 0.00 0.00 179.01 179.28 1b28 h VAL 18 N 0.76 1.27 -0.34 3.13 2.07 -1.65 -2.05 116.25 119.45 1b28 h VAL 18 Ca 0.08 -1.16 -0.09 0.00 0.82 0.00 0.00 66.70 66.35 1b28 h VAL 18 Cb 0.88 1.21 -0.02 0.00 -1.52 0.00 0.00 31.29 31.84 1b28 h VAL 18 CO 0.08 0.39 -0.17 0.25 0.02 0.00 0.00 177.57 178.14 1b28 h LEU 19 N 0.58 0.61 -1.15 2.57 5.85 -1.31 -1.28 115.31 121.18 1b28 h LEU 19 Ca 0.10 -0.19 -0.02 0.00 0.84 0.00 0.00 57.88 58.62 1b28 h LEU 19 Cb 0.60 -0.17 -0.00 0.00 0.37 0.00 0.00 40.66 41.46 1b28 h LEU 19 CO 0.04 0.80 -0.09 0.44 -0.34 0.00 0.00 178.44 179.28 1b28 h ASP 20 N 0.56 0.00 0.66 1.25 3.32 -0.99 0.11 116.42 121.33 1b28 h ASP 20 Ca 0.09 0.00 -0.27 0.00 0.02 0.00 0.00 57.03 56.87 1b28 h ASP 20 Cb 0.61 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.16 1b28 h ASP 20 CO 0.04 0.09 -1.23 0.25 -1.72 0.00 0.00 179.24 176.67 1b28 h LEU 21 N 0.00 0.39 -1.04 1.55 5.85 -0.94 0.64 115.31 121.76 1b28 h LEU 21 Ca -0.00 -0.42 -0.09 0.00 0.84 0.00 0.00 57.88 58.21 1b28 h LEU 21 Cb 0.66 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.56 1b28 h LEU 21 CO 0.01 1.33 -0.31 0.58 -0.34 0.00 0.00 178.44 179.71 1b28 h VAL 22 N 0.07 1.27 -0.55 1.05 2.07 -1.01 -0.77 116.25 118.37 1b28 h VAL 22 Ca -0.13 -1.30 -0.09 0.00 0.82 0.00 0.00 66.70 66.01 1b28 h VAL 22 Cb 1.96 1.49 -0.02 0.00 -1.52 0.00 0.00 31.29 33.20 1b28 h VAL 22 CO 0.20 0.40 -0.01 0.03 0.02 0.00 0.00 177.57 178.21 1b28 h ARG 23 N 0.27 0.95 0.59 1.57 2.47 -0.76 -2.29 114.38 117.19 1b28 h ARG 23 Ca 0.04 -0.29 -0.03 0.00 -1.26 0.00 0.00 59.98 58.44 1b28 h ARG 23 Cb 0.68 -0.10 0.01 0.00 -1.65 0.00 0.00 29.97 28.91 1b28 h ARG 23 CO 0.05 0.94 -0.28 -0.22 0.56 0.00 0.00 179.97 181.02 1b28 h LYS 24 N 0.88 -0.76 -0.79 0.04 1.63 -0.32 -2.56 116.57 114.67 1b28 h LYS 24 Ca 0.16 0.05 0.08 0.00 -0.85 0.00 0.00 60.65 60.10 1b28 h LYS 24 Cb 0.52 0.17 -0.05 0.00 -0.60 0.00 0.00 32.23 32.27 1b28 h LYS 24 CO 0.03 -0.46 0.52 0.28 -3.45 0.00 0.00 179.45 176.36 1b28 h VAL 25 N -0.94 0.98 -0.27 2.00 2.07 -1.21 -1.15 116.25 117.73 1b28 h VAL 25 Ca -0.08 -0.27 -0.04 0.00 0.82 0.00 0.00 66.70 67.13 1b28 h VAL 25 Cb 0.65 0.13 -0.02 0.00 -1.52 0.00 0.00 31.29 30.54 1b28 h VAL 25 CO 0.13 0.14 0.00 0.00 0.02 0.00 0.00 177.57 177.87 1b28 h ALA 26 N 1.59 1.50 -0.16 1.67 0.00 -1.33 -2.24 119.26 120.29 1b28 h ALA 26 Ca 0.36 -0.16 -0.18 0.00 0.00 0.00 0.00 54.91 54.92 1b28 h ALA 26 Cb 0.36 -0.12 0.01 0.00 0.00 0.00 0.00 17.79 18.04 1b28 h ALA 26 CO -0.13 0.36 -0.60 0.93 0.00 0.00 0.00 179.25 179.80 1b28 h GLU 27 N 0.40 0.70 -0.08 0.00 5.08 -0.82 -0.48 114.58 119.38 1b28 h GLU 27 Ca 0.09 -0.53 -0.00 0.00 -1.00 0.00 0.00 59.36 57.92 1b28 h GLU 27 Cb 0.26 0.10 -0.00 0.00 0.50 0.00 0.00 28.75 29.61 1b28 h GLU 27 CO 0.01 1.15 0.05 0.93 -1.00 0.00 0.00 179.01 180.14 1b28 h GLU 28 N 0.39 0.10 0.00 2.33 5.08 -1.04 -1.71 114.58 119.74 1b28 h GLU 28 Ca -0.03 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 1b28 h GLU 28 Cb 1.23 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.46 1b28 h GLU 28 CO 0.13 0.11 0.00 0.27 -1.00 0.00 0.00 179.01 178.52 1b28 n ASN 29 N -5.01 0.00 -3.02 1.42 0.23 -0.87 -4.95 115.26 103.06 1b28 n ASN 29 Ca -0.06 0.04 -0.13 0.00 -0.53 0.00 0.00 54.58 53.90 1b28 n ASN 29 Cb 0.05 -0.33 0.06 0.00 -2.08 0.00 0.00 39.78 37.48 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 1.02 -0.88 3.16 4.83 0.00 -0.64 -5.04 105.19 107.63 1b28 n GLY 30 Ca 0.11 0.46 -0.12 0.00 0.00 0.00 0.00 46.02 46.47 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 -4.23 0.49 0.45 1.61 0.00 -0.23 -5.04 119.30 112.35 1b28 s MET 31 Ca 0.39 -0.13 -0.24 0.00 0.00 0.00 0.00 55.69 55.72 1b28 s MET 31 Cb -0.05 0.22 -0.08 0.00 0.00 0.00 0.00 34.83 34.92 1b28 s MET 31 CO 0.64 -0.12 1.20 -1.12 0.00 0.00 0.00 175.02 175.63 1b28 s SER 32 N -0.95 6.19 0.32 1.11 0.01 -1.26 -4.52 113.70 114.58 1b28 s SER 32 Ca -0.10 2.41 0.01 0.00 1.31 0.00 0.00 55.95 59.57 1b28 s SER 32 Cb -0.05 -2.61 0.52 0.00 0.21 0.00 0.00 66.02 64.08 1b28 s SER 32 CO 0.02 -0.91 1.92 -0.37 0.41 0.00 0.00 173.24 174.31 1b28 h VAL 33 N 2.02 1.20 0.10 3.43 -1.51 -1.95 -1.27 116.25 118.28 1b28 h VAL 33 Ca -0.49 -0.55 0.01 0.00 -1.23 0.00 0.00 66.70 64.44 1b28 h VAL 33 Cb 1.25 0.44 -0.02 0.00 -2.13 0.00 0.00 31.29 30.83 1b28 h VAL 33 CO 0.61 0.23 -0.15 0.78 -1.23 0.00 0.00 177.57 177.81 1b28 h ASN 34 N 0.84 -0.40 1.20 4.19 2.35 -2.00 -2.29 115.58 119.45 1b28 h ASN 34 Ca 0.21 0.05 0.00 0.00 -0.55 0.00 0.00 56.30 56.00 1b28 h ASN 34 Cb 0.09 0.15 0.00 0.00 0.05 0.00 0.00 38.32 38.61 1b28 h ASN 34 CO -0.03 -0.22 0.00 0.28 -1.65 0.00 0.00 177.43 175.81 1b28 h SER 35 N -0.30 0.00 0.26 5.81 0.02 -1.93 -2.43 113.55 114.98 1b28 h SER 35 Ca 0.02 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.95 1b28 h SER 35 Cb 0.31 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.85 1b28 h SER 35 CO -0.07 0.00 -0.13 0.22 -1.14 0.00 0.00 176.83 175.71 1b28 h TYR 36 N 0.00 -0.33 0.00 3.45 3.20 -0.68 -0.89 116.97 121.72 1b28 h TYR 36 Ca 0.00 -0.01 -0.07 0.00 3.14 0.00 0.00 58.73 61.79 1b28 h TYR 36 Cb 0.60 0.11 -0.01 0.00 1.54 0.00 0.00 36.73 38.97 1b28 h TYR 36 CO 0.00 -0.04 -0.32 0.82 -1.64 0.00 0.00 178.16 176.98 1b28 h ILE 37 N -1.01 0.90 -0.96 1.81 5.03 -1.59 -0.78 117.51 120.91 1b28 h ILE 37 Ca -0.04 -1.26 0.05 0.00 -0.12 0.00 0.00 64.86 63.49 1b28 h ILE 37 Cb 0.44 1.76 -0.06 0.00 -3.03 0.00 0.00 36.82 35.93 1b28 h ILE 37 CO 0.06 0.31 0.63 0.22 -0.68 0.00 0.00 178.15 178.69 1b28 h TYR 38 N 0.00 1.16 0.00 1.37 3.20 -1.47 -0.87 116.97 120.37 1b28 h TYR 38 Ca -0.00 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.89 1b28 h TYR 38 Cb 0.73 -0.39 -0.00 0.00 1.54 0.00 0.00 36.73 38.61 1b28 h TYR 38 CO 0.00 0.64 -0.05 0.37 -1.64 0.00 0.00 178.16 177.48 1b28 h GLN 39 N 1.17 0.00 0.09 1.82 5.75 0.23 -2.21 115.11 121.96 1b28 h GLN 39 Ca 0.40 0.00 -0.26 0.00 -0.15 0.00 0.00 58.65 58.64 1b28 h GLN 39 Cb 0.08 0.00 -0.00 0.00 1.07 0.00 0.00 27.48 28.63 1b28 h GLN 39 CO -0.14 0.05 -1.16 -0.07 -2.65 0.00 0.00 178.83 174.86 1b28 h LEU 40 N 0.00 0.35 0.00 -2.39 3.38 -0.23 0.14 115.31 116.55 1b28 h LEU 40 Ca -0.00 -0.36 0.00 0.00 0.09 0.00 0.00 57.88 57.61 1b28 h LEU 40 Cb 0.72 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.36 1b28 h LEU 40 CO 0.01 1.27 0.00 1.33 0.09 0.00 0.00 178.44 181.13 1b28 n VAL 41 N -3.52 0.00 0.01 1.22 0.24 -0.43 -1.64 118.33 114.21 1b28 n VAL 41 Ca -0.07 0.00 0.03 0.00 -2.04 0.00 0.00 64.34 62.27 1b28 n VAL 41 Cb 0.99 -0.43 -0.05 0.00 -1.47 0.00 0.00 33.84 32.88 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 -0.89 0.38 0.12 7.34 2.81 -0.84 -3.62 117.12 122.42 1b28 n MET 42 Ca 0.17 -0.06 0.06 0.00 -1.81 0.00 0.00 57.70 56.06 1b28 n MET 42 Cb 0.08 -1.15 0.02 0.00 -0.71 0.00 0.00 33.22 31.47 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 0.03 0.03 5.08 -0.68 -3.36 114.58 115.67 1b28 h GLU 43 Ca 0.00 0.00 -0.21 0.00 -1.00 0.00 0.00 59.36 58.15 1b28 h GLU 43 Cb 0.30 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.53 1b28 h GLU 43 CO 0.00 0.22 -1.13 0.77 -1.00 0.00 0.00 179.01 177.87 1b28 h SER 44 N 0.00 0.10 -1.54 1.42 0.02 -1.55 -3.41 113.55 108.58 1b28 h SER 44 Ca -0.04 -0.68 -0.46 0.00 -0.84 0.00 0.00 61.79 59.77 1b28 h SER 44 Cb 1.26 -0.03 -0.06 0.00 0.14 0.00 0.00 62.40 63.71 1b28 h SER 44 CO 0.03 1.46 1.14 -0.36 -1.14 0.00 0.00 176.83 177.96 1b28 s PHE 45 N -2.37 1.93 0.00 3.45 0.40 -1.24 -4.56 117.98 115.59 1b28 s PHE 45 Ca -0.25 0.37 0.00 0.00 -0.60 0.00 0.00 56.93 56.45 1b28 s PHE 45 Cb 0.04 -4.25 0.00 0.00 0.51 0.00 0.00 43.02 39.32 1b28 s PHE 45 CO 0.65 -2.05 0.54 1.63 0.70 0.00 0.00 175.22 176.69 1b28 n LYS 46 N 9.08 0.00 0.00 0.44 4.76 -1.26 -4.60 118.16 126.58 1b28 n LYS 46 Ca 0.25 -0.16 0.00 0.00 -2.87 0.00 0.00 58.31 55.53 1b28 n LYS 46 Cb 0.50 -0.08 0.00 0.00 -1.84 0.00 0.00 35.03 33.60 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 0.00 0.00 -0.21 1.97 0.00 -1.26 -4.88 118.16 113.77 1b28 n LYS 47 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 58.31 58.35 1b28 n LYS 47 Cb 0.53 -0.58 0.29 0.00 0.00 0.00 0.00 35.03 35.27 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 2.86 0.88 0.00 1.64 3.07 -1.90 -3.43 114.58 117.70 1b28 h GLU 48 Ca 0.00 -0.05 0.00 0.00 -0.50 0.00 0.00 59.36 58.81 1b28 h GLU 48 Cb 0.00 -0.20 0.00 0.00 -0.84 0.00 0.00 28.75 27.71 1b28 h GLU 48 CO 0.00 0.58 0.00 0.41 -1.40 0.00 0.00 179.01 178.60 1b28 n GLY 49 N -1.43 0.00 0.00 -3.84 0.00 -1.26 -5.03 105.19 93.63 1b28 n GLY 49 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 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 -0.30 1.61 3.00 -1.26 -4.92 116.66 114.79 1b28 n ARG 50 Ca 0.00 0.00 -0.06 0.00 -0.01 0.00 0.00 57.85 57.78 1b28 n ARG 50 Cb 0.00 0.00 0.07 0.00 0.00 0.00 0.00 32.46 32.53 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 1.26 -1.83 0.55 6.09 -1.94 -3.44 117.51 118.20 1b28 h ILE 51 Ca 0.00 -0.79 0.00 0.00 -1.37 0.00 0.00 64.86 62.70 1b28 h ILE 51 Cb 0.00 0.28 0.00 0.00 0.47 0.00 0.00 36.82 37.57 1b28 h ILE 51 CO 0.00 0.33 0.00 0.61 -3.07 0.00 0.00 178.15 176.02 1b28 n GLY 52 N -0.91 0.92 0.42 8.18 0.00 -1.26 -5.01 105.19 107.53 1b28 n GLY 52 Ca 0.07 -1.84 0.14 0.00 0.00 0.00 0.00 46.02 44.40 1b28 n GLY 52 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32