#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ght s ARG 2 N 0.00 1.38 -0.89 2.12 0.52 -1.26 -5.02 118.95 115.80 1ght s ARG 2 Ca 0.00 -1.41 -0.05 0.00 -0.52 0.00 0.00 55.73 53.75 1ght s ARG 2 Cb 0.00 0.38 0.22 0.00 0.52 0.00 0.00 34.95 36.07 1ght s ARG 2 CO 0.00 -0.52 0.79 -0.51 0.02 0.00 0.00 175.30 175.08 1ght s LEU 3 N -3.07 5.85 0.28 2.53 1.02 -1.26 -2.50 118.68 121.52 1ght s LEU 3 Ca 0.29 -3.40 -0.22 0.00 0.02 0.00 0.00 54.13 50.82 1ght s LEU 3 Cb 0.03 -2.01 -0.09 0.00 0.02 0.00 0.00 46.19 44.14 1ght s LEU 3 CO 0.10 -0.29 0.84 -0.36 0.02 0.00 0.00 176.35 176.65 1ght s PHE 4 N -0.90 3.64 -0.05 0.29 0.40 -0.74 -2.56 117.98 118.05 1ght s PHE 4 Ca 0.25 1.57 0.01 0.00 -0.60 0.00 0.00 56.93 58.17 1ght s PHE 4 Cb -0.11 -2.77 0.02 0.00 0.51 0.00 0.00 43.02 40.68 1ght s PHE 4 CO -0.09 0.24 -0.07 0.20 0.70 0.00 0.00 175.22 176.20 1ght s GLY 5 N -1.69 0.58 -0.07 4.36 0.00 -0.86 -0.35 107.32 109.28 1ght s GLY 5 Ca 0.48 -0.20 -0.14 0.00 0.00 0.00 0.00 44.72 44.87 1ght s GLY 5 CO 0.22 0.34 0.34 -0.47 0.00 0.00 0.00 173.10 173.53 1ght s TYR 6 N 0.86 3.61 0.06 1.90 5.04 -0.87 -1.66 117.35 126.28 1ght s TYR 6 Ca -0.12 0.80 -0.00 0.00 -2.44 0.00 0.00 57.07 55.31 1ght s TYR 6 Cb -0.15 -2.27 -0.04 0.00 0.35 0.00 0.00 41.96 39.85 1ght s TYR 6 CO 0.01 0.50 -0.04 0.00 -1.34 0.00 0.00 175.55 174.69 1ght s ALA 7 N -0.49 0.56 -0.23 3.97 0.00 -0.95 -4.09 121.76 120.53 1ght s ALA 7 Ca 0.21 -1.13 -0.13 0.00 0.00 0.00 0.00 51.96 50.91 1ght s ALA 7 Cb -0.15 0.22 0.07 0.00 0.00 0.00 0.00 23.12 23.26 1ght s ALA 7 CO 0.09 -0.29 0.55 0.50 0.00 0.00 0.00 175.76 176.61 1ght s ARG 8 N -3.43 0.56 0.25 0.00 3.52 -1.26 0.56 118.95 119.14 1ght s ARG 8 Ca 0.04 1.01 -0.19 0.00 -0.13 0.00 0.00 55.73 56.46 1ght s ARG 8 Cb 0.04 0.07 -0.08 0.00 -1.56 0.00 0.00 34.95 33.41 1ght s ARG 8 CO -0.07 -0.15 0.74 0.14 -0.81 0.00 0.00 175.30 175.15 1ght s VAL 9 N 1.49 4.57 0.00 7.11 -7.23 -0.60 -4.88 120.40 120.87 1ght s VAL 9 Ca -0.10 1.24 0.00 0.00 -1.81 0.00 0.00 61.98 61.31 1ght s VAL 9 Cb -0.07 -3.81 0.00 0.00 0.56 0.00 0.00 36.38 33.07 1ght s VAL 9 CO -0.16 0.11 0.00 -0.24 -0.31 0.00 0.00 175.10 174.50 1ght n SER 10 N 0.47 3.95 -4.85 4.85 2.88 -1.26 -4.21 113.62 115.44 1ght n SER 10 Ca -0.01 0.00 -0.26 0.00 -1.33 0.00 0.00 58.87 57.27 1ght n SER 10 Cb 0.51 0.02 0.08 0.00 -0.75 0.00 0.00 64.21 64.08 1ght n SER 10 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 1ght s THR 11 N -1.97 2.23 -0.62 2.46 -1.32 -1.26 -4.92 115.64 110.23 1ght s THR 11 Ca 0.00 -0.25 0.03 0.00 -1.21 0.00 0.00 61.69 60.26 1ght s THR 11 Cb 0.00 -2.97 0.38 0.00 -1.51 0.00 0.00 72.50 68.39 1ght s THR 11 CO 0.00 0.00 1.32 -1.20 -2.21 0.00 0.00 174.62 172.53 1ght n SER 12 N -3.00 5.48 0.09 8.08 7.64 -1.26 -4.54 113.62 126.09 1ght n SER 12 Ca 0.09 -3.73 0.00 0.00 1.01 0.00 0.00 58.87 56.24 1ght n SER 12 Cb 0.60 -0.68 0.00 0.00 -1.01 0.00 0.00 64.21 63.13 1ght n SER 12 CO 0.00 0.00 0.00 1.67 -3.01 0.00 0.00 175.04 173.70 1ght n GLN 13 N -0.39 0.00 -1.87 1.43 7.27 -1.26 -5.02 117.38 117.55 1ght n GLN 13 Ca 0.41 0.00 -0.01 0.00 0.07 0.00 0.00 57.00 57.47 1ght n GLN 13 Cb 0.47 -0.17 0.03 0.00 2.41 0.00 0.00 30.24 32.98 1ght n GLN 13 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1ght n GLN 14 N -3.29 0.36 -0.02 3.69 10.64 -1.26 -5.00 117.38 122.49 1ght n GLN 14 Ca 0.00 -0.36 0.08 0.00 -1.83 0.00 0.00 57.00 54.89 1ght n GLN 14 Cb 0.04 0.10 0.47 0.00 -0.86 0.00 0.00 30.24 30.00 1ght n GLN 14 CO 0.00 0.00 0.00 0.77 -1.83 0.00 0.00 177.06 176.00 1ght h SER 15 N 0.33 0.40 -0.75 2.61 0.02 -1.96 -1.35 113.55 112.86 1ght h SER 15 Ca -0.15 -0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.80 1ght h SER 15 Cb 1.09 -0.09 -0.04 0.00 0.14 0.00 0.00 62.40 63.50 1ght h SER 15 CO -0.06 0.27 0.46 0.25 -1.14 0.00 0.00 176.83 176.62 1ght h LEU 16 N 0.46 0.89 -0.04 5.07 6.46 -1.92 0.93 115.31 127.16 1ght h LEU 16 Ca 0.20 -0.05 -0.01 0.00 -0.12 0.00 0.00 57.88 57.90 1ght h LEU 16 Cb 0.20 -0.22 -0.00 0.00 -0.73 0.00 0.00 40.66 39.90 1ght h LEU 16 CO -0.05 0.67 -0.00 -0.78 -0.62 0.00 0.00 178.44 177.66 1ght h ASP 17 N 1.02 0.07 -0.81 1.25 3.58 -1.69 -0.42 116.42 119.42 1ght h ASP 17 Ca 0.27 -0.34 -0.01 0.00 0.42 0.00 0.00 57.03 57.37 1ght h ASP 17 Cb -0.06 -0.02 -0.04 0.00 1.72 0.00 0.00 39.33 40.93 1ght h ASP 17 CO -0.05 0.39 0.47 0.40 -2.88 0.00 0.00 179.24 177.57 1ght h ILE 18 N -0.25 1.23 0.31 2.25 2.04 -0.98 -1.91 117.51 120.20 1ght h ILE 18 Ca 0.01 -0.54 -0.02 0.00 1.00 0.00 0.00 64.86 65.32 1ght h ILE 18 Cb 0.36 0.11 0.00 0.00 -0.74 0.00 0.00 36.82 36.55 1ght h ILE 18 CO 0.00 0.25 -0.15 1.56 0.00 0.00 0.00 178.15 179.82 1ght h GLN 19 N 1.13 -0.40 -0.52 2.37 1.08 0.11 -1.54 115.11 117.34 1ght h GLN 19 Ca 0.29 0.03 0.10 0.00 -1.45 0.00 0.00 58.65 57.62 1ght h GLN 19 Cb -0.01 0.09 -0.09 0.00 -0.05 0.00 0.00 27.48 27.41 1ght h GLN 19 CO -0.05 -0.13 -0.08 0.28 -0.95 0.00 0.00 178.83 177.90 1ght h VAL 20 N -0.64 0.52 -0.27 -0.54 2.07 -0.85 0.73 116.25 117.26 1ght h VAL 20 Ca -0.04 -0.01 0.04 0.00 0.82 0.00 0.00 66.70 67.51 1ght h VAL 20 Cb 0.45 0.48 -0.01 0.00 -1.52 0.00 0.00 31.29 30.69 1ght h VAL 20 CO 0.07 0.01 0.19 0.03 0.02 0.00 0.00 177.57 177.88 1ght h ARG 21 N 0.04 0.18 -0.26 1.57 3.08 -1.27 0.28 114.38 118.01 1ght h ARG 21 Ca 0.26 -0.01 -0.20 0.00 0.07 0.00 0.00 59.98 60.10 1ght h ARG 21 Cb 0.39 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.41 1ght h ARG 21 CO -0.50 0.12 -0.60 0.00 -1.07 0.00 0.00 179.97 177.92 1ght h ALA 22 N 1.85 0.42 -0.19 0.04 0.00 0.14 -0.01 119.26 121.51 1ght h ALA 22 Ca 0.12 -0.53 -0.09 0.00 0.00 0.00 0.00 54.91 54.40 1ght h ALA 22 Cb 0.25 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.97 1ght h ALA 22 CO -0.02 0.68 -0.25 -0.07 0.00 0.00 0.00 179.25 179.58 1ght h LEU 23 N 0.64 0.55 -0.41 0.00 3.38 0.84 -1.44 115.31 118.87 1ght h LEU 23 Ca -0.00 -0.51 -0.01 0.00 0.09 0.00 0.00 57.88 57.45 1ght h LEU 23 Cb 1.22 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.79 1ght h LEU 23 CO 0.13 0.95 0.22 0.11 0.09 0.00 0.00 178.44 179.94 1ght h LYS 24 N 0.17 0.58 -0.43 1.13 6.56 -0.52 0.11 116.57 124.17 1ght h LYS 24 Ca 0.02 -0.07 0.01 0.00 -1.06 0.00 0.00 60.65 59.55 1ght h LYS 24 Cb 0.82 -0.11 -0.02 0.00 -0.57 0.00 0.00 32.23 32.34 1ght h LYS 24 CO 0.06 0.47 0.29 0.22 -2.06 0.00 0.00 179.45 178.43 1ght h ASP 25 N 0.53 0.48 0.29 0.86 3.58 -0.95 -0.14 116.42 121.06 1ght h ASP 25 Ca 0.14 -0.01 -0.13 0.00 0.42 0.00 0.00 57.03 57.45 1ght h ASP 25 Cb 0.07 -0.12 -0.01 0.00 1.72 0.00 0.00 39.33 40.99 1ght h ASP 25 CO -0.02 0.35 -0.51 0.00 -2.88 0.00 0.00 179.24 176.17 1ght h ALA 26 N 1.73 0.96 0.00 -0.78 0.00 -0.11 -3.46 119.26 117.59 1ght h ALA 26 Ca 0.16 -0.48 0.00 0.00 0.00 0.00 0.00 54.91 54.59 1ght h ALA 26 Cb -0.03 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.67 1ght h ALA 26 CO -0.04 0.67 0.00 0.41 0.00 0.00 0.00 179.25 180.29 1ght n GLY 27 N 0.06 0.77 3.37 0.00 0.00 0.18 -5.09 105.19 104.48 1ght n GLY 27 Ca -0.02 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.70 1ght n GLY 27 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ght s VAL 28 N -0.64 2.23 0.18 1.61 1.01 -0.03 -4.81 120.40 119.95 1ght s VAL 28 Ca 0.00 -1.46 -0.25 0.00 0.00 0.00 0.00 61.98 60.27 1ght s VAL 28 Cb 0.00 -1.90 -0.08 0.00 0.00 0.00 0.00 36.38 34.40 1ght s VAL 28 CO 0.00 0.30 0.78 -0.54 0.00 0.00 0.00 175.10 175.64 1ght s LYS 29 N -1.45 4.54 0.40 2.72 1.02 -1.06 -4.05 119.74 121.86 1ght s LYS 29 Ca 0.13 1.14 0.08 0.00 0.02 0.00 0.00 55.97 57.34 1ght s LYS 29 Cb -0.10 -3.20 0.82 0.00 -0.52 0.00 0.00 37.83 34.82 1ght s LYS 29 CO 0.03 0.54 1.97 0.00 -0.92 0.00 0.00 175.35 176.97 1ght h ALA 30 N 4.18 1.58 0.00 5.17 0.00 -1.96 -0.99 119.26 127.24 1ght h ALA 30 Ca -0.47 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.27 1ght h ALA 30 Cb 1.20 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.88 1ght h ALA 30 CO 0.66 0.31 -0.14 -0.97 0.00 0.00 0.00 179.25 179.11 1ght h ASN 31 N 0.35 0.00 -2.38 0.00 -0.73 -1.97 -3.16 115.58 107.69 1ght h ASN 31 Ca 0.08 0.00 -0.68 0.00 1.87 0.00 0.00 56.30 57.57 1ght h ASN 31 Cb 0.21 0.00 -0.36 0.00 0.27 0.00 0.00 38.32 38.44 1ght h ASN 31 CO 0.00 0.14 -0.04 0.54 -0.37 0.00 0.00 177.43 177.71 1ght n ARG 32 N -3.83 3.65 -3.86 6.67 1.74 -0.37 -4.94 116.66 115.71 1ght n ARG 32 Ca -0.02 -4.71 -0.32 0.00 -0.77 0.00 0.00 57.85 52.04 1ght n ARG 32 Cb 0.24 -2.34 -0.12 0.00 -1.02 0.00 0.00 32.46 29.21 1ght n ARG 32 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1ght s ILE 33 N -3.42 3.05 -1.36 0.55 -1.09 -1.20 -2.03 121.20 115.70 1ght s ILE 33 Ca 0.40 -3.47 -0.15 0.00 -2.23 0.00 0.00 60.65 55.20 1ght s ILE 33 Cb 0.17 -3.04 0.07 0.00 -1.58 0.00 0.00 42.46 38.09 1ght s ILE 33 CO -0.04 -0.88 1.95 0.49 -1.23 0.00 0.00 174.94 175.23 1ght n PHE 34 N 2.92 4.06 -1.84 3.97 3.72 -0.67 -4.92 117.46 124.69 1ght n PHE 34 Ca 0.10 -2.93 -0.30 0.00 -0.05 0.00 0.00 57.45 54.26 1ght n PHE 34 Cb 0.34 -2.52 0.19 0.00 -0.94 0.00 0.00 39.48 36.56 1ght n PHE 34 CO 0.00 0.00 0.00 -0.08 -0.05 0.00 0.00 176.76 176.63 1ght s THR 35 N 3.29 1.96 -0.21 4.37 -1.32 -1.26 -2.25 115.64 120.22 1ght s THR 35 Ca 0.49 0.00 -0.04 0.00 -1.21 0.00 0.00 61.69 60.93 1ght s THR 35 Cb 0.08 -2.95 0.07 0.00 -1.51 0.00 0.00 72.50 68.20 1ght s THR 35 CO -0.01 0.00 0.09 -1.81 -2.21 0.00 0.00 174.62 170.68 1ght s ASP 36 N -4.79 2.80 -0.95 8.08 1.01 0.19 -3.84 116.67 119.16 1ght s ASP 36 Ca 0.74 -0.85 -0.14 0.00 0.71 0.00 0.00 52.55 53.00 1ght s ASP 36 Cb -0.04 -0.36 -0.09 0.00 1.01 0.00 0.00 42.92 43.44 1ght s ASP 36 CO 0.53 -0.37 2.09 0.29 0.21 0.00 0.00 175.17 177.93 1ght n LYS 37 N 5.21 2.01 0.28 8.23 4.76 -1.26 -1.56 118.16 135.83 1ght n LYS 37 Ca -0.07 -1.80 0.18 0.00 -2.87 0.00 0.00 58.31 53.76 1ght n LYS 37 Cb 0.47 -2.77 0.97 0.00 -1.84 0.00 0.00 35.03 31.85 1ght n LYS 37 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1ght h ALA 38 N 6.90 1.43 0.00 7.82 0.00 -1.84 -3.30 119.26 130.27 1ght h ALA 38 Ca 0.49 -0.00 -0.57 0.00 0.00 0.00 0.00 54.91 54.83 1ght h ALA 38 Cb 0.45 0.00 0.03 0.00 0.00 0.00 0.00 17.79 18.27 1ght h ALA 38 CO 1.75 -0.17 2.51 0.43 0.00 0.00 0.00 179.25 183.77 1ght n SER 39 N -3.42 3.57 0.00 0.00 7.64 -1.26 -4.53 113.62 115.62 1ght n SER 39 Ca -0.01 -2.57 0.00 0.00 1.01 0.00 0.00 58.87 57.30 1ght n SER 39 Cb 0.22 -1.16 0.00 0.00 -1.01 0.00 0.00 64.21 62.26 1ght n SER 39 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1ght n GLY 40 N 4.22 4.86 0.26 0.23 0.00 -1.24 -5.02 105.19 108.50 1ght n GLY 40 Ca 0.49 -1.12 0.01 0.00 0.00 0.00 0.00 46.02 45.40 1ght n GLY 40 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1ght h SER 41 N 0.00 0.36 -2.65 1.61 0.02 -1.92 -3.46 113.55 107.52 1ght h SER 41 Ca 0.00 -0.07 -0.11 0.00 -0.84 0.00 0.00 61.79 60.78 1ght h SER 41 Cb 0.00 -0.09 -0.02 0.00 0.14 0.00 0.00 62.40 62.42 1ght h SER 41 CO 0.00 0.46 0.01 -1.20 -1.14 0.00 0.00 176.83 174.96 1ght n SER 42 N -4.30 -0.99 -4.71 3.07 7.64 -1.26 -5.12 113.62 107.96 1ght n SER 42 Ca 0.01 -2.02 -0.42 0.00 1.01 0.00 0.00 58.87 57.44 1ght n SER 42 Cb 0.24 1.75 -0.03 0.00 -1.01 0.00 0.00 64.21 65.16 1ght n SER 42 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1ght s SER 43 N -2.22 6.72 -1.08 6.43 1.04 -1.26 -4.72 113.70 118.60 1ght s SER 43 Ca 0.14 2.40 -0.04 0.00 0.48 0.00 0.00 55.95 58.93 1ght s SER 43 Cb -0.01 -2.58 0.31 0.00 0.10 0.00 0.00 66.02 63.84 1ght s SER 43 CO 0.10 -0.76 1.52 0.47 0.98 0.00 0.00 173.24 175.55 1ght n ASP 44 N 4.58 6.48 -4.04 7.02 9.92 -1.26 -4.93 116.55 134.32 1ght n ASP 44 Ca 0.13 -3.43 -0.40 0.00 -0.53 0.00 0.00 54.79 50.57 1ght n ASP 44 Cb 0.41 -1.27 -0.03 0.00 -0.64 0.00 0.00 41.12 39.59 1ght n ASP 44 CO 0.00 0.00 0.00 0.54 0.13 0.00 0.00 177.20 177.87 1ght n ARG 45 N 1.27 2.25 -0.01 -1.24 1.74 -1.26 -4.36 116.66 115.06 1ght n ARG 45 Ca 0.28 -2.48 0.03 0.00 -0.77 0.00 0.00 57.85 54.91 1ght n ARG 45 Cb 0.33 -3.31 -0.06 0.00 -1.02 0.00 0.00 32.46 28.40 1ght n ARG 45 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1ght n LYS 46 N 7.29 0.56 0.08 5.56 5.02 -1.26 -4.27 118.16 131.15 1ght n LYS 46 Ca 0.49 -0.06 -0.03 0.00 -2.02 0.00 0.00 58.31 56.69 1ght n LYS 46 Cb 0.42 -1.18 -0.02 0.00 -0.02 0.00 0.00 35.03 34.23 1ght n LYS 46 CO 0.00 0.00 0.00 0.78 -0.52 0.00 0.00 177.40 177.66 1ght h GLY 47 N 1.42 -0.31 1.96 0.72 0.00 -1.76 -0.23 103.07 104.87 1ght h GLY 47 Ca -0.02 0.12 -0.03 0.00 0.00 0.00 0.00 47.33 47.40 1ght h GLY 47 CO 0.00 -0.11 -0.11 0.17 0.00 0.00 0.00 176.54 176.49 1ght h LEU 48 N -0.22 0.05 -1.09 3.11 8.10 -1.85 0.66 115.31 124.07 1ght h LEU 48 Ca -0.02 -0.01 0.02 0.00 0.11 0.00 0.00 57.88 57.98 1ght h LEU 48 Cb 0.17 -0.01 -0.05 0.00 -0.44 0.00 0.00 40.66 40.33 1ght h LEU 48 CO 0.03 0.17 0.62 -0.78 -4.11 0.00 0.00 178.44 174.37 1ght h ASP 49 N 0.05 1.05 0.45 0.17 1.82 -1.70 0.18 116.42 118.44 1ght h ASP 49 Ca 0.01 -0.02 -0.27 0.00 -0.39 0.00 0.00 57.03 56.36 1ght h ASP 49 Cb 0.23 -0.26 -0.05 0.00 0.68 0.00 0.00 39.33 39.94 1ght h ASP 49 CO 0.02 0.75 -1.75 0.18 -1.61 0.00 0.00 179.24 176.82 1ght n LEU 50 N -4.41 0.70 -0.12 2.28 4.77 -0.11 -4.02 117.00 116.09 1ght n LEU 50 Ca 0.12 0.33 -0.01 0.00 -0.03 0.00 0.00 56.01 56.42 1ght n LEU 50 Cb 0.05 0.20 0.25 0.00 -2.33 0.00 0.00 43.42 41.59 1ght n LEU 50 CO 0.36 0.34 1.08 0.25 -1.33 0.00 0.00 177.39 178.09 1ght h LEU 51 N 0.00 0.73 -2.44 2.23 5.85 0.74 0.94 115.31 123.35 1ght h LEU 51 Ca -0.29 -0.08 -0.01 0.00 0.84 0.00 0.00 57.88 58.34 1ght h LEU 51 Cb 1.92 -0.19 -0.00 0.00 0.37 0.00 0.00 40.66 42.76 1ght h LEU 51 CO 0.06 0.64 -0.03 0.03 -0.34 0.00 0.00 178.44 178.80 1ght h ARG 52 N 0.80 0.00 -0.12 1.25 3.08 -1.11 -1.48 114.38 116.81 1ght h ARG 52 Ca 0.20 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.25 1ght h ARG 52 Cb 0.12 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.17 1ght h ARG 52 CO -0.02 0.03 0.00 0.00 -1.07 0.00 0.00 179.97 178.90 1ght n MET 53 N -3.57 1.34 -0.02 0.04 0.00 -0.31 -4.61 117.12 110.00 1ght n MET 53 Ca -0.03 -1.40 0.00 0.00 0.00 0.00 0.00 57.70 56.28 1ght n MET 53 Cb 0.12 -1.18 -0.06 0.00 0.00 0.00 0.00 33.22 32.10 1ght n MET 53 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 175.97 177.60 1ght n LYS 54 N 0.40 1.56 -1.88 3.17 4.76 0.17 -5.02 118.16 121.33 1ght n LYS 54 Ca 0.07 -0.04 -0.38 0.00 -2.87 0.00 0.00 58.31 55.09 1ght n LYS 54 Cb 0.29 -1.18 0.03 0.00 -1.84 0.00 0.00 35.03 32.33 1ght n LYS 54 CO 0.00 0.00 0.00 0.14 -1.37 0.00 0.00 177.40 176.17 1ght s VAL 55 N -2.34 2.29 0.37 -0.18 -7.23 -0.63 -5.02 120.40 107.66 1ght s VAL 55 Ca -0.03 0.22 0.07 0.00 -1.81 0.00 0.00 61.98 60.43 1ght s VAL 55 Cb 0.03 -3.11 -0.01 0.00 0.56 0.00 0.00 36.38 33.85 1ght s VAL 55 CO 0.30 -0.00 0.45 -0.70 -0.31 0.00 0.00 175.10 174.84 1ght s GLU 56 N -2.85 2.90 -0.27 4.82 2.12 -1.26 -5.00 118.70 119.16 1ght s GLU 56 Ca 0.69 -1.19 -0.28 0.00 0.36 0.00 0.00 54.97 54.55 1ght s GLU 56 Cb -0.38 -2.69 -0.03 0.00 0.26 0.00 0.00 34.13 31.29 1ght s GLU 56 CO 0.45 -0.05 1.88 -2.00 -0.54 0.00 0.00 175.26 175.00 1ght s GLU 57 N -4.18 3.40 0.00 4.30 2.12 -1.26 -1.81 118.70 121.27 1ght s GLU 57 Ca 0.47 1.67 0.00 0.00 0.36 0.00 0.00 54.97 57.47 1ght s GLU 57 Cb -0.08 -4.21 0.00 0.00 0.26 0.00 0.00 34.13 30.10 1ght s GLU 57 CO 0.30 -1.78 0.00 0.41 -0.54 0.00 0.00 175.26 173.65 1ght n GLY 58 N 5.34 1.20 3.91 -1.50 0.00 0.67 -4.69 105.19 110.13 1ght n GLY 58 Ca 0.24 -0.24 -0.27 0.00 0.00 0.00 0.00 46.02 45.75 1ght n GLY 58 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1ght s ASP 59 N -2.24 6.38 -0.18 1.61 -1.08 -0.75 -4.55 116.67 115.86 1ght s ASP 59 Ca 0.00 0.73 -0.05 0.00 -0.52 0.00 0.00 52.55 52.71 1ght s ASP 59 Cb 0.00 -2.15 -0.03 0.00 -1.46 0.00 0.00 42.92 39.28 1ght s ASP 59 CO 0.00 -0.32 -0.01 0.68 0.52 0.00 0.00 175.17 176.04 1ght s VAL 60 N -2.30 3.93 -0.51 1.11 -7.23 -1.04 -0.12 120.40 114.24 1ght s VAL 60 Ca 0.44 -0.33 -0.12 0.00 -1.81 0.00 0.00 61.98 60.16 1ght s VAL 60 Cb -0.10 -2.76 0.13 0.00 0.56 0.00 0.00 36.38 34.21 1ght s VAL 60 CO 0.35 0.45 0.43 -0.63 -0.31 0.00 0.00 175.10 175.39 1ght s ILE 61 N 0.75 4.71 -0.17 -0.62 1.01 0.15 -1.80 121.20 125.23 1ght s ILE 61 Ca -0.00 -1.67 -0.29 0.00 0.00 0.00 0.00 60.65 58.69 1ght s ILE 61 Cb -0.14 -4.06 -0.00 0.00 0.01 0.00 0.00 42.46 38.27 1ght s ILE 61 CO 0.02 -0.83 1.07 -0.76 0.00 0.00 0.00 174.94 174.45 1ght s LEU 62 N 1.45 4.16 -0.07 2.97 1.43 0.52 -0.26 118.68 128.89 1ght s LEU 62 Ca 0.05 1.50 0.01 0.00 -1.03 0.00 0.00 54.13 54.65 1ght s LEU 62 Cb -0.28 -3.55 -0.03 0.00 0.03 0.00 0.00 46.19 42.37 1ght s LEU 62 CO 0.01 -0.62 -0.08 -0.69 0.23 0.00 0.00 176.35 175.20 1ght s VAL 63 N 2.85 3.63 0.30 -1.59 1.01 -0.27 -2.06 120.40 124.27 1ght s VAL 63 Ca 0.48 -0.51 0.06 0.00 0.00 0.00 0.00 61.98 62.01 1ght s VAL 63 Cb -0.18 -2.48 -0.02 0.00 0.00 0.00 0.00 36.38 33.71 1ght s VAL 63 CO 0.12 0.60 0.43 -0.75 0.00 0.00 0.00 175.10 175.49 1ght s LYS 64 N -0.77 3.27 -0.67 2.72 2.36 -1.26 -2.51 119.74 122.87 1ght s LYS 64 Ca 0.12 -0.88 0.02 0.00 -2.55 0.00 0.00 55.97 52.68 1ght s LYS 64 Cb -0.11 -2.84 0.17 0.00 -1.05 0.00 0.00 37.83 33.99 1ght s LYS 64 CO 0.01 0.22 0.47 0.21 1.55 0.00 0.00 175.35 177.81 1ght s LYS 65 N -4.10 2.51 -0.15 4.03 2.36 -1.26 -4.84 119.74 118.29 1ght s LYS 65 Ca 0.40 -2.94 0.08 0.00 -2.55 0.00 0.00 55.97 50.96 1ght s LYS 65 Cb -0.09 -3.57 -0.15 0.00 -1.05 0.00 0.00 37.83 32.97 1ght s LYS 65 CO 0.30 -1.20 -0.03 -0.11 1.55 0.00 0.00 175.35 175.86 1ght n LEU 66 N 2.72 1.16 0.00 5.43 7.94 -1.26 -4.98 117.00 128.01 1ght n LEU 66 Ca 0.13 -0.04 0.00 0.00 -1.11 0.00 0.00 56.01 54.99 1ght n LEU 66 Cb 0.35 -0.03 0.00 0.00 0.53 0.00 0.00 43.42 44.27 1ght n LEU 66 CO 0.32 0.52 0.00 0.47 -1.11 0.00 0.00 177.39 177.59 1ght n ASP 67 N -2.70 0.00 0.00 1.96 9.92 -1.26 -5.07 116.55 119.40 1ght n ASP 67 Ca -0.26 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.00 1ght n ASP 67 Cb 0.90 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 41.38 1ght n ASP 67 CO 0.00 0.00 0.00 0.54 0.13 0.00 0.00 177.20 177.87 1ght n ARG 68 N -1.60 0.00 0.14 -1.24 1.74 -1.26 -5.07 116.66 109.36 1ght n ARG 68 Ca 0.00 0.00 -0.07 0.00 -0.77 0.00 0.00 57.85 57.01 1ght n ARG 68 Cb 0.00 0.00 -0.03 0.00 -1.02 0.00 0.00 32.46 31.41 1ght n ARG 68 CO 0.00 0.00 0.00 -0.07 -1.52 0.00 0.00 177.63 176.04 1ght h LEU 69 N 0.00 -0.46 0.00 0.55 -0.00 -1.99 -3.46 115.31 109.95 1ght h LEU 69 Ca 0.00 0.03 0.00 0.00 -0.00 0.00 0.00 57.88 57.91 1ght h LEU 69 Cb 0.00 0.14 0.00 0.00 -0.00 0.00 0.00 40.66 40.80 1ght h LEU 69 CO 0.00 -0.26 0.00 0.61 -0.00 0.00 0.00 178.44 178.79 1ght n GLY 70 N -1.21 1.10 0.92 0.83 0.00 -1.26 -4.73 105.19 100.84 1ght n GLY 70 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.97 1ght n GLY 70 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1ght n ARG 71 N 0.00 0.00 0.03 1.61 0.63 -1.26 -4.98 116.66 112.69 1ght n ARG 71 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 1ght n ARG 71 Cb 0.00 0.00 0.00 0.00 0.45 0.00 0.00 32.46 32.91 1ght n ARG 71 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 1ght n ASP 72 N -3.15 0.38 -4.51 6.15 9.92 -1.26 -5.08 116.55 119.00 1ght n ASP 72 Ca 0.00 0.09 -0.29 0.00 -0.53 0.00 0.00 54.79 54.07 1ght n ASP 72 Cb 0.00 -0.08 0.24 0.00 -0.64 0.00 0.00 41.12 40.64 1ght n ASP 72 CO 0.00 0.00 0.00 -0.89 0.13 0.00 0.00 177.20 176.44 1ght s THR 73 N -1.44 2.02 -1.33 -3.53 2.01 -1.26 -4.79 115.64 107.32 1ght s THR 73 Ca 0.00 0.01 -0.10 0.00 0.31 0.00 0.00 61.69 61.91 1ght s THR 73 Cb 0.00 -2.05 -0.07 0.00 0.01 0.00 0.00 72.50 70.40 1ght s THR 73 CO 0.00 -0.01 2.54 0.00 -0.69 0.00 0.00 174.62 176.46 1ght n ALA 74 N -4.84 6.15 -0.06 7.40 0.00 -1.26 -4.51 120.51 123.39 1ght n ALA 74 Ca 0.04 -3.10 -0.13 0.00 0.00 0.00 0.00 53.44 50.25 1ght n ALA 74 Cb 0.54 -3.31 -0.12 0.00 0.00 0.00 0.00 19.45 16.57 1ght n ALA 74 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1ght h ASP 75 N 5.74 -0.01 -0.71 0.00 3.32 -1.96 -0.98 116.42 121.82 1ght h ASP 75 Ca 0.69 -0.87 0.10 0.00 0.02 0.00 0.00 57.03 56.97 1ght h ASP 75 Cb 0.32 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 39.83 1ght h ASP 75 CO 1.71 0.90 0.47 -0.03 -1.72 0.00 0.00 179.24 180.57 1ght h MET 76 N -0.95 0.57 0.00 3.56 4.05 -1.85 0.18 114.93 120.49 1ght h MET 76 Ca -0.00 -0.03 -0.01 0.00 -0.28 0.00 0.00 59.70 59.38 1ght h MET 76 Cb 0.87 -0.13 -0.00 0.00 -0.80 0.00 0.00 31.60 31.54 1ght h MET 76 CO 0.00 0.38 -0.51 0.82 0.23 0.00 0.00 176.91 177.82 1ght h ILE 77 N 0.59 0.03 0.08 1.77 5.03 -1.91 -3.28 117.51 119.81 1ght h ILE 77 Ca 0.33 -1.05 -0.00 0.00 -0.12 0.00 0.00 64.86 64.02 1ght h ILE 77 Cb 0.49 1.77 0.00 0.00 -3.03 0.00 0.00 36.82 36.06 1ght h ILE 77 CO -0.11 0.02 -0.04 -0.61 -0.68 0.00 0.00 178.15 176.73 1ght h GLN 78 N 0.00 -0.10 0.00 2.37 -0.00 0.47 -0.16 115.11 117.69 1ght h GLN 78 Ca -0.00 0.01 0.00 0.00 -0.00 0.00 0.00 58.65 58.65 1ght h GLN 78 Cb 1.02 0.02 0.00 0.00 0.00 0.00 0.00 27.48 28.52 1ght h GLN 78 CO 0.00 -0.07 0.08 1.37 0.00 0.00 0.00 178.83 180.21 1ght h LEU 79 N -0.11 0.00 0.07 -2.39 -0.00 -1.72 -0.34 115.31 110.81 1ght h LEU 79 Ca -0.01 0.00 -0.22 0.00 -0.00 0.00 0.00 57.88 57.64 1ght h LEU 79 Cb 0.08 0.00 0.02 0.00 -0.00 0.00 0.00 40.66 40.76 1ght h LEU 79 CO 0.02 0.00 -0.92 0.40 -0.00 0.00 0.00 178.44 177.93 1ght h ILE 80 N 0.00 1.38 -0.08 0.15 2.04 -1.55 -1.83 117.51 117.62 1ght h ILE 80 Ca 0.00 -2.32 -0.12 0.00 1.00 0.00 0.00 64.86 63.42 1ght h ILE 80 Cb 0.16 2.73 -0.01 0.00 -0.74 0.00 0.00 36.82 38.95 1ght h ILE 80 CO 0.00 0.69 -0.50 0.11 0.00 0.00 0.00 178.15 178.45 1ght h LYS 81 N 0.03 0.22 -0.37 2.37 6.56 0.57 0.82 116.57 126.77 1ght h LYS 81 Ca -0.14 -0.12 -0.11 0.00 -1.06 0.00 0.00 60.65 59.22 1ght h LYS 81 Cb 1.64 0.01 -0.01 0.00 -0.57 0.00 0.00 32.23 33.30 1ght h LYS 81 CO 0.18 0.67 -0.18 1.49 -2.06 0.00 0.00 179.45 179.55 1ght h GLU 82 N 0.18 0.78 0.01 3.15 4.57 -1.18 -2.38 114.58 119.71 1ght h GLU 82 Ca 0.01 -0.34 -0.23 0.00 -1.18 0.00 0.00 59.36 57.62 1ght h GLU 82 Cb 0.95 -0.02 0.00 0.00 -0.16 0.00 0.00 28.75 29.52 1ght h GLU 82 CO 0.08 0.96 -0.96 0.74 -1.18 0.00 0.00 179.01 178.65 1ght h PHE 83 N 0.58 0.57 -0.50 0.92 0.04 -1.19 -2.64 116.94 114.72 1ght h PHE 83 Ca 0.08 -0.32 -0.01 0.00 2.80 0.00 0.00 57.97 60.53 1ght h PHE 83 Cb 0.73 -0.06 -0.02 0.00 2.20 0.00 0.00 35.95 38.79 1ght h PHE 83 CO 0.06 1.15 0.29 0.22 -0.60 0.00 0.00 178.31 179.43 1ght h ASP 84 N 0.21 0.60 1.51 2.17 1.82 -0.77 -1.13 116.42 120.82 1ght h ASP 84 Ca -0.08 -0.03 -0.08 0.00 -0.39 0.00 0.00 57.03 56.44 1ght h ASP 84 Cb 1.61 -0.15 -0.01 0.00 0.68 0.00 0.00 39.33 41.45 1ght h ASP 84 CO 0.16 0.48 -0.50 0.00 -1.61 0.00 0.00 179.24 177.77 1ght h ALA 85 N 1.63 0.73 -0.05 -0.78 0.00 -1.40 -3.20 119.26 116.19 1ght h ALA 85 Ca 0.18 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.71 1ght h ALA 85 Cb -0.01 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1ght h ALA 85 CO -0.03 0.49 0.00 1.04 0.00 0.00 0.00 179.25 180.75 1ght n GLN 86 N -3.14 1.21 -2.01 0.00 6.02 -0.61 -4.86 117.38 113.98 1ght n GLN 86 Ca 0.01 -0.32 -0.07 0.00 -0.01 0.00 0.00 57.00 56.61 1ght n GLN 86 Cb 0.69 -1.29 -0.01 0.00 1.02 0.00 0.00 30.24 30.65 1ght n GLN 86 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1ght n GLY 87 N 0.86 0.19 3.53 1.08 0.00 -1.08 -4.53 105.19 105.24 1ght n GLY 87 Ca 0.13 -0.60 -0.30 0.00 0.00 0.00 0.00 46.02 45.25 1ght n GLY 87 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ght s VAL 88 N -2.35 3.12 0.33 1.61 1.01 -0.53 -0.23 120.40 123.36 1ght s VAL 88 Ca 0.00 -1.30 0.07 0.00 0.00 0.00 0.00 61.98 60.75 1ght s VAL 88 Cb 0.00 -2.42 -0.02 0.00 0.00 0.00 0.00 36.38 33.94 1ght s VAL 88 CO 0.00 0.16 0.34 -0.44 0.00 0.00 0.00 175.10 175.16 1ght s SER 89 N -2.01 5.51 -0.24 3.32 0.01 0.83 -4.06 113.70 117.06 1ght s SER 89 Ca 0.19 -0.39 -0.03 0.00 1.31 0.00 0.00 55.95 57.03 1ght s SER 89 Cb -0.11 -1.08 0.08 0.00 0.21 0.00 0.00 66.02 65.12 1ght s SER 89 CO 0.11 -0.35 0.09 -0.63 0.41 0.00 0.00 173.24 172.87 1ght s ILE 90 N -2.25 0.22 0.53 1.44 1.01 -1.26 0.34 121.20 121.23 1ght s ILE 90 Ca 0.41 -0.66 -0.17 0.00 0.00 0.00 0.00 60.65 60.24 1ght s ILE 90 Cb -0.07 -1.00 -0.07 0.00 0.01 0.00 0.00 42.46 41.34 1ght s ILE 90 CO 0.28 -0.47 1.01 -0.13 0.00 0.00 0.00 174.94 175.62 1ght s ARG 91 N 1.97 3.75 -0.12 2.79 0.52 0.64 -3.44 118.95 125.07 1ght s ARG 91 Ca 0.05 1.09 -0.00 0.00 -0.52 0.00 0.00 55.73 56.34 1ght s ARG 91 Cb -0.16 -2.10 0.02 0.00 0.52 0.00 0.00 34.95 33.23 1ght s ARG 91 CO -0.21 -0.45 -0.08 -0.06 0.02 0.00 0.00 175.30 174.52 1ght s PHE 92 N -2.48 1.57 0.61 -0.53 0.08 -0.55 -1.11 117.98 115.58 1ght s PHE 92 Ca 0.61 -0.80 0.37 0.00 0.12 0.00 0.00 56.93 57.24 1ght s PHE 92 Cb -0.12 -1.28 2.11 0.00 -0.57 0.00 0.00 43.02 43.16 1ght s PHE 92 CO 0.31 -0.53 2.31 0.97 -0.10 0.00 0.00 175.22 178.17 1ght h ILE 93 N 6.16 0.26 0.00 0.64 6.09 -1.81 0.95 117.51 129.80 1ght h ILE 93 Ca -0.31 -0.03 -0.02 0.00 -1.37 0.00 0.00 64.86 63.13 1ght h ILE 93 Cb 1.13 1.02 -0.00 0.00 0.47 0.00 0.00 36.82 39.44 1ght h ILE 93 CO 0.42 0.00 -0.09 -0.78 -3.07 0.00 0.00 178.15 174.64 1ght h ASP 94 N 0.00 0.00 0.00 2.19 1.82 -1.94 -3.38 116.42 115.12 1ght h ASP 94 Ca -0.00 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.64 1ght h ASP 94 Cb 0.02 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.03 1ght h ASP 94 CO 0.00 0.09 -0.14 -0.67 -1.61 0.00 0.00 179.24 176.91 1ght n ASP 95 N -3.89 0.33 0.00 2.28 -0.08 -0.54 -5.05 116.55 109.60 1ght n ASP 95 Ca -0.02 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.26 1ght n ASP 95 Cb 0.18 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.64 1ght n ASP 95 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1ght n GLY 96 N 1.75 1.32 2.49 0.27 0.00 0.32 -5.02 105.19 106.31 1ght n GLY 96 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.83 1ght n GLY 96 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1ght n ILE 97 N 0.00 0.00 -1.66 -0.61 -5.35 -1.26 -4.29 119.36 106.19 1ght n ILE 97 Ca 0.00 -1.50 0.00 0.00 -0.27 0.00 0.00 62.75 60.98 1ght n ILE 97 Cb 0.00 -0.00 0.00 0.00 -1.74 0.00 0.00 39.64 37.90 1ght n ILE 97 CO 0.00 0.00 0.00 -1.20 -1.76 0.00 0.00 176.55 173.59 1ght n SER 98 N -1.64 0.00 -3.85 7.28 7.64 -1.22 -1.47 113.62 120.35 1ght n SER 98 Ca -0.06 -0.85 -0.41 0.00 1.01 0.00 0.00 58.87 58.56 1ght n SER 98 Cb 0.42 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.59 1ght n SER 98 CO 0.00 0.00 0.00 1.07 -3.01 0.00 0.00 175.04 173.10 1ght n THR 99 N -1.35 2.56 -1.13 0.44 5.66 -1.26 -4.81 114.28 114.39 1ght n THR 99 Ca 0.00 -2.33 -0.35 0.00 -3.05 0.00 0.00 64.05 58.31 1ght n THR 99 Cb 0.00 -2.40 -0.03 0.00 -1.55 0.00 0.00 70.33 66.35 1ght n THR 99 CO 0.00 0.00 0.00 -0.67 -3.05 0.00 0.00 175.07 171.35 1ght n ASP 100 N 7.88 4.39 0.00 1.09 2.03 -1.26 -3.87 116.55 126.81 1ght n ASP 100 Ca 0.50 -2.57 0.00 0.00 0.52 0.00 0.00 54.79 53.24 1ght n ASP 100 Cb 0.41 -1.26 0.00 0.00 -0.72 0.00 0.00 41.12 39.55 1ght n ASP 100 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1ght n GLY 101 N 4.07 -1.11 2.37 0.27 0.00 -1.26 -5.11 105.19 104.42 1ght n GLY 101 Ca 0.52 0.38 -0.26 0.00 0.00 0.00 0.00 46.02 46.66 1ght n GLY 101 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1ght n GLU 102 N 0.00 0.71 -4.35 1.61 0.28 -1.25 -5.10 120.64 112.53 1ght n GLU 102 Ca 0.00 -3.42 -0.19 0.00 -0.16 0.00 0.00 57.16 53.38 1ght n GLU 102 Cb 0.00 -1.60 -0.09 0.00 1.43 0.00 0.00 31.44 31.18 1ght n GLU 102 CO 0.00 0.00 0.00 -1.64 -0.16 0.00 0.00 177.13 175.33 1ght s MET 103 N -0.73 1.62 -0.75 3.44 -1.94 -1.26 -5.04 119.30 114.63 1ght s MET 103 Ca 0.34 -1.93 -0.03 0.00 -1.71 0.00 0.00 55.69 52.36 1ght s MET 103 Cb 0.09 -0.16 0.22 0.00 2.01 0.00 0.00 34.83 36.99 1ght s MET 103 CO -0.15 -0.44 2.32 0.41 -0.01 0.00 0.00 175.02 177.15 1ght n GLY 104 N -0.61 5.11 0.00 -0.03 0.00 -1.26 -5.31 105.19 103.10 1ght n GLY 104 Ca 0.00 -2.23 0.02 0.00 0.00 0.00 0.00 46.02 43.81 1ght n GLY 104 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60