#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bdt s LYS 2 N 0.00 4.47 0.00 2.12 2.20 -1.26 -3.00 119.74 124.27 1bdt s LYS 2 Ca 0.00 1.99 0.00 0.00 -0.36 0.00 0.00 55.97 57.60 1bdt s LYS 2 Cb 0.00 -3.17 0.00 0.00 -1.51 0.00 0.00 37.83 33.15 1bdt s LYS 2 CO 0.00 -0.08 0.00 0.41 -0.36 0.00 0.00 175.35 175.32 1bdt n GLY 3 N 1.64 0.46 0.28 5.54 0.00 -1.26 -4.90 105.19 106.95 1bdt n GLY 3 Ca 0.02 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.08 1bdt n GLY 3 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 1bdt h MET 4 N 1.13 0.53 -1.04 1.61 1.85 -1.95 -2.32 114.93 114.75 1bdt h MET 4 Ca 0.00 -0.03 0.28 0.00 -0.61 0.00 0.00 59.70 59.34 1bdt h MET 4 Cb 0.21 -0.12 -0.07 0.00 0.43 0.00 0.00 31.60 32.05 1bdt h MET 4 CO 0.00 0.35 0.70 0.66 -0.40 0.00 0.00 176.91 178.22 1bdt h SER 5 N 0.54 0.27 -0.22 1.39 4.64 -1.90 0.12 113.55 118.39 1bdt h SER 5 Ca 0.40 0.05 0.00 0.00 -0.47 0.00 0.00 61.79 61.76 1bdt h SER 5 Cb 0.53 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.62 1bdt h SER 5 CO -0.34 0.06 0.00 0.29 -0.87 0.00 0.00 176.83 175.97 1bdt n LYS 6 N -4.46 2.05 -2.08 4.77 5.02 -0.89 -4.99 118.16 117.57 1bdt n LYS 6 Ca 0.24 -1.92 -0.33 0.00 -2.02 0.00 0.00 58.31 54.28 1bdt n LYS 6 Cb 0.96 -1.40 0.01 0.00 -0.02 0.00 0.00 35.03 34.57 1bdt n LYS 6 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 1bdt s MET 7 N -1.40 3.33 0.24 1.97 -1.94 0.40 -4.97 119.30 116.94 1bdt s MET 7 Ca 0.28 1.24 -0.31 0.00 -1.71 0.00 0.00 55.69 55.20 1bdt s MET 7 Cb 0.18 -2.03 -0.11 0.00 2.01 0.00 0.00 34.83 34.88 1bdt s MET 7 CO 0.25 -0.80 1.57 -1.25 -0.01 0.00 0.00 175.02 174.78 1bdt s PRO 8 N -3.97 4.18 0.32 2.03 0.04 -1.26 -5.00 135.00 131.34 1bdt s PRO 8 Ca 0.64 2.47 0.07 0.00 0.04 0.00 0.00 61.00 64.23 1bdt s PRO 8 Cb -0.17 -3.08 -0.02 0.00 0.04 0.00 0.00 34.50 31.27 1bdt s PRO 8 CO 0.35 -0.59 0.34 1.14 0.04 0.00 0.00 177.00 178.28 1bdt s GLN 9 N 0.11 2.90 -0.18 4.56 -2.07 -1.26 -5.13 119.66 118.58 1bdt s GLN 9 Ca 0.65 -1.16 -0.11 0.00 -1.82 0.00 0.00 55.36 52.92 1bdt s GLN 9 Cb -0.46 -2.61 0.06 0.00 -1.09 0.00 0.00 33.01 28.91 1bdt s GLN 9 CO 0.41 0.13 0.45 0.12 -1.32 0.00 0.00 175.29 175.08 1bdt s PHE 10 N -2.23 -0.63 -0.22 9.60 2.19 -1.26 -5.15 117.98 120.28 1bdt s PHE 10 Ca 0.41 1.36 -0.16 0.00 0.33 0.00 0.00 56.93 58.87 1bdt s PHE 10 Cb -0.07 0.28 -0.04 0.00 -1.31 0.00 0.00 43.02 41.89 1bdt s PHE 10 CO 0.28 -0.34 0.41 -0.80 1.83 0.00 0.00 175.22 176.60 1bdt s ASN 11 N 1.17 6.42 0.44 6.13 -0.87 -1.26 -5.06 114.94 121.90 1bdt s ASN 11 Ca -0.07 0.49 -0.14 0.00 -1.57 0.00 0.00 52.86 51.57 1bdt s ASN 11 Cb -0.07 -2.24 -0.07 0.00 -0.02 0.00 0.00 41.25 38.85 1bdt s ASN 11 CO -0.11 -0.12 0.86 -0.76 -2.57 0.00 0.00 177.10 174.41 1bdt s LEU 12 N 1.53 3.77 -0.35 0.60 1.02 -1.26 -5.04 118.68 118.95 1bdt s LEU 12 Ca 0.19 1.35 0.00 0.00 0.02 0.00 0.00 54.13 55.69 1bdt s LEU 12 Cb -0.15 -4.25 0.14 0.00 0.02 0.00 0.00 46.19 41.95 1bdt s LEU 12 CO 0.08 -0.46 0.23 -0.13 0.02 0.00 0.00 176.35 176.10 1bdt s ARG 13 N -3.84 0.53 0.37 1.70 0.52 -1.26 -5.14 118.95 111.84 1bdt s ARG 13 Ca 0.55 -1.20 0.07 0.00 -0.52 0.00 0.00 55.73 54.62 1bdt s ARG 13 Cb -0.10 -1.20 -0.07 0.00 0.52 0.00 0.00 34.95 34.10 1bdt s ARG 13 CO 0.29 -1.20 -0.01 -1.58 0.02 0.00 0.00 175.30 172.83 1bdt s TRP 14 N 1.19 2.33 0.32 -0.53 0.51 -1.26 -5.11 118.94 116.40 1bdt s TRP 14 Ca 0.17 -0.70 -0.29 0.00 -2.12 0.00 0.00 56.10 53.17 1bdt s TRP 14 Cb -0.21 -1.54 -0.11 0.00 -0.81 0.00 0.00 33.47 30.80 1bdt s TRP 14 CO -0.02 0.37 1.45 -2.14 -0.51 0.00 0.00 176.95 176.10 1bdt s PRO 15 N -3.73 4.21 0.21 4.98 0.02 -1.26 -4.85 135.00 134.57 1bdt s PRO 15 Ca 0.34 2.42 -0.11 0.00 0.02 0.00 0.00 61.00 63.67 1bdt s PRO 15 Cb 0.08 -3.04 0.27 0.00 0.02 0.00 0.00 34.50 31.83 1bdt s PRO 15 CO 0.17 -0.43 1.70 0.00 -0.33 0.00 0.00 177.00 178.10 1bdt h ARG 16 N 3.89 0.21 -0.79 5.54 3.08 -1.99 -1.23 114.38 123.09 1bdt h ARG 16 Ca -0.49 -0.01 0.10 0.00 0.07 0.00 0.00 59.98 59.65 1bdt h ARG 16 Cb 1.23 -0.05 -0.08 0.00 0.08 0.00 0.00 29.97 31.15 1bdt h ARG 16 CO 0.70 0.14 0.43 1.05 -1.07 0.00 0.00 179.97 181.22 1bdt h GLU 17 N 0.22 0.68 -0.25 0.04 9.09 -1.99 0.25 114.58 122.62 1bdt h GLU 17 Ca 0.30 -0.04 -0.08 0.00 0.05 0.00 0.00 59.36 59.59 1bdt h GLU 17 Cb 0.45 -0.15 -0.01 0.00 -1.65 0.00 0.00 28.75 27.39 1bdt h GLU 17 CO -0.41 0.45 -0.17 0.28 0.05 0.00 0.00 179.01 179.21 1bdt h VAL 18 N 0.70 1.31 -0.25 -1.06 2.07 -1.69 -2.32 116.25 115.01 1bdt h VAL 18 Ca 0.39 -1.30 -0.05 0.00 0.82 0.00 0.00 66.70 66.56 1bdt h VAL 18 Cb 0.40 1.62 -0.01 0.00 -1.52 0.00 0.00 31.29 31.78 1bdt h VAL 18 CO -0.27 0.40 -0.07 0.25 0.02 0.00 0.00 177.57 177.90 1bdt h LEU 19 N 0.26 0.37 -0.94 2.57 6.46 -0.59 -0.85 115.31 122.60 1bdt h LEU 19 Ca 0.05 -0.08 -0.08 0.00 -0.12 0.00 0.00 57.88 57.66 1bdt h LEU 19 Cb 0.70 -0.10 -0.02 0.00 -0.73 0.00 0.00 40.66 40.52 1bdt h LEU 19 CO 0.05 0.49 -0.05 0.44 -0.62 0.00 0.00 178.44 178.75 1bdt h ASP 20 N 0.38 0.70 -0.73 1.25 5.19 -0.35 0.21 116.42 123.07 1bdt h ASP 20 Ca 0.08 -0.18 -0.06 0.00 -0.62 0.00 0.00 57.03 56.25 1bdt h ASP 20 Cb 0.37 -0.19 -0.03 0.00 0.18 0.00 0.00 39.33 39.66 1bdt h ASP 20 CO 0.02 0.80 0.21 0.25 -3.12 0.00 0.00 179.24 177.40 1bdt h LEU 21 N 0.67 1.07 -0.95 1.55 5.85 -0.64 0.19 115.31 123.05 1bdt h LEU 21 Ca 0.13 -0.21 -0.06 0.00 0.84 0.00 0.00 57.88 58.58 1bdt h LEU 21 Cb 0.48 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 41.21 1bdt h LEU 21 CO 0.02 1.00 0.14 0.58 -0.34 0.00 0.00 178.44 179.84 1bdt h VAL 22 N 1.08 1.24 -0.53 1.05 2.07 -0.27 -0.64 116.25 120.25 1bdt h VAL 22 Ca 0.23 -0.86 -0.04 0.00 0.82 0.00 0.00 66.70 66.85 1bdt h VAL 22 Cb 0.32 0.64 -0.02 0.00 -1.52 0.00 0.00 31.29 30.71 1bdt h VAL 22 CO -0.01 0.32 0.16 0.03 0.02 0.00 0.00 177.57 178.09 1bdt h ARG 23 N 0.87 0.82 0.06 1.57 3.08 0.64 0.75 114.38 122.17 1bdt h ARG 23 Ca 0.19 -0.18 -0.00 0.00 0.07 0.00 0.00 59.98 60.05 1bdt h ARG 23 Cb 0.32 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 30.25 1bdt h ARG 23 CO -0.00 0.76 -0.03 0.87 -1.07 0.00 0.00 179.97 180.50 1bdt h LYS 24 N 0.73 -0.08 -0.72 0.04 1.57 -0.55 -2.05 116.57 115.50 1bdt h LYS 24 Ca 0.17 0.01 -0.05 0.00 -1.87 0.00 0.00 60.65 58.91 1bdt h LYS 24 Cb 0.29 0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.59 1bdt h LYS 24 CO -0.00 0.07 0.26 0.28 -0.57 0.00 0.00 179.45 179.49 1bdt h VAL 25 N -0.22 1.25 -0.75 0.50 2.07 -1.02 -1.91 116.25 116.17 1bdt h VAL 25 Ca -0.01 -0.83 -0.04 0.00 0.82 0.00 0.00 66.70 66.65 1bdt h VAL 25 Cb 0.19 0.41 -0.03 0.00 -1.52 0.00 0.00 31.29 30.34 1bdt h VAL 25 CO 0.01 0.33 0.33 0.00 0.02 0.00 0.00 177.57 178.26 1bdt h ALA 26 N 1.22 0.98 0.10 1.67 0.00 -0.76 -1.97 119.26 120.50 1bdt h ALA 26 Ca 0.24 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 1bdt h ALA 26 Cb 0.24 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.74 1bdt h ALA 26 CO -0.02 0.57 -0.05 1.49 0.00 0.00 0.00 179.25 181.25 1bdt h GLU 27 N 1.08 -0.13 -0.69 0.00 4.81 -1.09 0.22 114.58 118.78 1bdt h GLU 27 Ca 0.25 0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.47 1bdt h GLU 27 Cb 0.17 0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.55 1bdt h GLU 27 CO -0.03 0.03 0.34 1.05 -0.73 0.00 0.00 179.01 179.68 1bdt h GLU 28 N -0.26 0.97 -0.61 1.92 4.11 -1.22 -1.50 114.58 117.99 1bdt h GLU 28 Ca -0.01 -0.12 0.00 0.00 0.07 0.00 0.00 59.36 59.30 1bdt h GLU 28 Cb 0.22 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.28 1bdt h GLU 28 CO 0.02 0.74 0.00 0.09 0.07 0.00 0.00 179.01 179.93 1bdt n ASN 29 N -4.35 1.55 -2.62 3.06 3.02 -0.75 -4.89 115.26 110.28 1bdt n ASN 29 Ca 0.07 -2.12 -0.18 0.00 -0.03 0.00 0.00 54.58 52.31 1bdt n ASN 29 Cb 0.12 -0.37 -0.00 0.00 -0.61 0.00 0.00 39.78 38.93 1bdt n ASN 29 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1bdt n GLY 30 N 0.38 -0.50 3.50 7.41 0.00 -0.56 -4.97 105.19 110.44 1bdt n GLY 30 Ca 0.06 0.03 -0.24 0.00 0.00 0.00 0.00 46.02 45.87 1bdt n GLY 30 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1bdt s ARG 31 N -5.25 1.73 0.54 1.61 0.52 0.04 -5.03 118.95 113.12 1bdt s ARG 31 Ca 0.09 -1.95 -0.08 0.00 -0.52 0.00 0.00 55.73 53.28 1bdt s ARG 31 Cb -0.04 -1.20 -0.04 0.00 0.52 0.00 0.00 34.95 34.19 1bdt s ARG 31 CO 0.11 -0.08 0.89 -1.54 0.02 0.00 0.00 175.30 174.70 1bdt s SER 32 N -3.55 6.22 0.18 0.23 1.04 -1.26 -3.93 113.70 112.63 1bdt s SER 32 Ca 0.34 1.12 -0.13 0.00 0.48 0.00 0.00 55.95 57.77 1bdt s SER 32 Cb 0.08 -2.32 0.09 0.00 0.10 0.00 0.00 66.02 63.98 1bdt s SER 32 CO 0.16 -0.72 1.83 0.58 0.98 0.00 0.00 173.24 176.07 1bdt h VAL 33 N -0.02 1.17 -0.46 5.02 2.07 -1.90 0.44 116.25 122.56 1bdt h VAL 33 Ca -0.46 -0.35 0.09 0.00 0.82 0.00 0.00 66.70 66.81 1bdt h VAL 33 Cb 1.20 0.31 -0.10 0.00 -1.52 0.00 0.00 31.29 31.18 1bdt h VAL 33 CO 0.62 0.17 -0.27 -1.13 0.02 0.00 0.00 177.57 176.98 1bdt h ASN 34 N 0.82 -0.92 -0.04 0.57 -1.24 -1.99 0.17 115.58 112.96 1bdt h ASN 34 Ca 0.22 0.19 -0.18 0.00 0.71 0.00 0.00 56.30 57.24 1bdt h ASN 34 Cb -0.05 0.46 -0.00 0.00 0.73 0.00 0.00 38.32 39.46 1bdt h ASN 34 CO -0.04 -0.28 -0.59 0.28 -1.29 0.00 0.00 177.43 175.50 1bdt h SER 35 N -0.17 0.72 -0.85 1.15 0.02 -1.84 -0.70 113.55 111.88 1bdt h SER 35 Ca 0.21 -0.40 0.05 0.00 -0.84 0.00 0.00 61.79 60.80 1bdt h SER 35 Cb 0.50 -0.21 -0.06 0.00 0.14 0.00 0.00 62.40 62.78 1bdt h SER 35 CO -0.56 1.15 0.54 -0.08 -1.14 0.00 0.00 176.83 176.73 1bdt h GLU 36 N 0.48 0.98 -0.14 3.45 4.57 0.10 0.17 114.58 124.19 1bdt h GLU 36 Ca -0.00 -0.06 -0.07 0.00 -1.18 0.00 0.00 59.36 58.05 1bdt h GLU 36 Cb 1.16 -0.22 -0.00 0.00 -0.16 0.00 0.00 28.75 29.53 1bdt h GLU 36 CO 0.12 0.65 -0.18 0.82 -1.18 0.00 0.00 179.01 179.23 1bdt h ILE 37 N 1.01 1.36 -0.44 2.32 2.04 -0.88 -2.60 117.51 120.33 1bdt h ILE 37 Ca 0.36 -1.39 0.08 0.00 1.00 0.00 0.00 64.86 64.91 1bdt h ILE 37 Cb 0.09 1.95 -0.07 0.00 -0.74 0.00 0.00 36.82 38.04 1bdt h ILE 37 CO -0.14 0.41 -0.01 0.22 0.00 0.00 0.00 178.15 178.62 1bdt h TYR 38 N -0.02 -0.05 -0.67 1.37 3.20 -0.55 -1.05 116.97 119.19 1bdt h TYR 38 Ca 0.02 0.03 0.05 0.00 3.14 0.00 0.00 58.73 61.97 1bdt h TYR 38 Cb 0.74 0.09 -0.05 0.00 1.54 0.00 0.00 36.73 39.05 1bdt h TYR 38 CO 0.09 -0.10 0.39 1.96 -1.64 0.00 0.00 178.16 178.86 1bdt h GLN 39 N 0.10 0.73 -0.54 1.82 1.08 -0.60 0.11 115.11 117.81 1bdt h GLN 39 Ca 0.22 -0.04 -0.11 0.00 -1.45 0.00 0.00 58.65 57.26 1bdt h GLN 39 Cb 0.32 -0.16 -0.02 0.00 -0.05 0.00 0.00 27.48 27.56 1bdt h GLN 39 CO -0.37 0.48 -0.10 0.00 -0.95 0.00 0.00 178.83 177.89 1bdt h ARG 40 N 0.75 1.00 -0.08 1.46 3.08 -1.00 -0.40 114.38 119.19 1bdt h ARG 40 Ca 0.29 -0.36 -0.01 0.00 0.07 0.00 0.00 59.98 59.98 1bdt h ARG 40 Cb 0.12 -0.07 -0.00 0.00 0.08 0.00 0.00 29.97 30.09 1bdt h ARG 40 CO -0.15 1.04 0.03 0.28 -1.07 0.00 0.00 179.97 180.09 1bdt h VAL 41 N 0.89 1.16 -0.71 2.04 2.07 -0.61 -0.91 116.25 120.19 1bdt h VAL 41 Ca 0.14 -0.48 0.09 0.00 0.82 0.00 0.00 66.70 67.27 1bdt h VAL 41 Cb 0.65 1.34 -0.07 0.00 -1.52 0.00 0.00 31.29 31.69 1bdt h VAL 41 CO 0.05 0.14 0.36 0.24 0.02 0.00 0.00 177.57 178.37 1bdt h MET 42 N -0.05 0.61 -0.77 1.57 2.86 -0.62 -1.74 114.93 116.79 1bdt h MET 42 Ca 0.03 -0.04 -0.04 0.00 -2.06 0.00 0.00 59.70 57.59 1bdt h MET 42 Cb 0.19 -0.14 -0.03 0.00 0.06 0.00 0.00 31.60 31.68 1bdt h MET 42 CO -0.00 0.40 0.31 1.49 1.06 0.00 0.00 176.91 180.17 1bdt h GLU 43 N 0.63 1.15 -0.68 1.72 4.57 -0.60 0.63 114.58 121.99 1bdt h GLU 43 Ca 0.34 -0.21 -0.04 0.00 -1.18 0.00 0.00 59.36 58.27 1bdt h GLU 43 Cb 0.33 -0.19 -0.03 0.00 -0.16 0.00 0.00 28.75 28.70 1bdt h GLU 43 CO -0.25 0.93 0.26 0.66 -1.18 0.00 0.00 179.01 179.43 1bdt h SER 44 N 1.11 0.94 -0.18 1.04 4.64 -0.38 -0.64 113.55 120.08 1bdt h SER 44 Ca 0.26 -0.18 -0.01 0.00 -0.47 0.00 0.00 61.79 61.39 1bdt h SER 44 Cb 0.21 -0.24 -0.01 0.00 -0.31 0.00 0.00 62.40 62.05 1bdt h SER 44 CO -0.02 0.86 0.07 -0.26 -0.87 0.00 0.00 176.83 176.61 1bdt h PHE 45 N 0.96 0.28 -1.00 4.77 0.04 -0.97 -2.41 116.94 118.62 1bdt h PHE 45 Ca 0.22 -0.02 0.16 0.00 2.80 0.00 0.00 57.97 61.13 1bdt h PHE 45 Cb 0.22 -0.08 -0.10 0.00 2.20 0.00 0.00 35.95 38.19 1bdt h PHE 45 CO 0.02 0.35 0.62 -0.22 -0.60 0.00 0.00 178.31 178.47 1bdt h LYS 46 N 0.13 0.83 0.00 1.51 3.64 -0.53 0.36 116.57 122.51 1bdt h LYS 46 Ca 0.06 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 1bdt h LYS 46 Cb 0.19 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 31.82 1bdt h LYS 46 CO -0.00 0.55 0.00 0.87 -2.27 0.00 0.00 179.45 178.59 1bdt h LYS 47 N 0.85 0.00 -0.02 1.90 1.57 -0.65 -2.30 116.57 117.93 1bdt h LYS 47 Ca 0.54 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.32 1bdt h LYS 47 Cb 0.73 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.04 1bdt h LYS 47 CO -0.32 0.00 -0.24 0.39 -0.57 0.00 0.00 179.45 178.71 1bdt n GLU 48 N -2.45 1.53 -0.86 3.15 1.02 0.12 -4.94 120.64 118.21 1bdt n GLU 48 Ca 0.03 -1.17 0.00 0.00 -0.02 0.00 0.00 57.16 55.99 1bdt n GLU 48 Cb 0.30 -1.48 0.00 0.00 -0.02 0.00 0.00 31.44 30.25 1bdt n GLU 48 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1bdt n GLY 49 N 1.35 0.65 0.06 0.62 0.00 -0.44 -4.93 105.19 102.51 1bdt n GLY 49 Ca 0.12 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.27 1bdt n GLY 49 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1bdt n ARG 50 N -2.67 0.19 -0.07 1.61 1.74 -0.45 -3.34 116.66 113.66 1bdt n ARG 50 Ca 0.00 0.12 0.09 0.00 -0.77 0.00 0.00 57.85 57.29 1bdt n ARG 50 Cb 0.00 -1.69 0.12 0.00 -1.02 0.00 0.00 32.46 29.88 1bdt n ARG 50 CO 0.00 0.00 0.00 -0.89 -1.52 0.00 0.00 177.63 175.22 1bdt n ILE 51 N -1.99 1.77 -0.86 0.55 2.08 -1.25 -4.53 119.36 115.13 1bdt n ILE 51 Ca 0.05 -2.11 -0.16 0.00 0.56 0.00 0.00 62.75 61.10 1bdt n ILE 51 Cb 0.40 -0.16 0.19 0.00 -0.75 0.00 0.00 39.64 39.33 1bdt n ILE 51 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1bdt n GLY 52 N -1.32 3.89 0.00 7.39 0.00 -1.21 -4.91 105.19 109.02 1bdt n GLY 52 Ca 0.14 -0.91 0.00 0.00 0.00 0.00 0.00 46.02 45.26 1bdt n GLY 52 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32