#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dh8 s SER -5 N 0.00 3.97 -0.17 1.61 0.15 -1.26 -5.06 113.70 112.93 2dh8 s SER -5 Ca 0.00 -0.82 -0.21 0.00 0.70 0.00 0.00 55.95 55.62 2dh8 s SER -5 Cb 0.00 -0.53 -0.22 0.00 -1.71 0.00 0.00 66.02 63.56 2dh8 s SER -5 CO 0.00 0.05 0.38 0.28 1.20 0.00 0.00 173.24 175.15 2dh8 h SER -4 N 2.36 0.11 -3.63 5.45 0.02 -1.98 -3.51 113.55 112.37 2dh8 h SER -4 Ca -0.43 -0.69 0.33 0.00 -0.84 0.00 0.00 61.79 60.16 2dh8 h SER -4 Cb 1.24 -0.03 -0.17 0.00 0.14 0.00 0.00 62.40 63.57 2dh8 h SER -4 CO 0.58 1.47 -1.15 0.61 -1.14 0.00 0.00 176.83 177.19 2dh8 n GLY -3 N 1.56 -3.23 3.83 -3.77 0.00 -1.26 -5.07 105.19 97.26 2dh8 n GLY -3 Ca -0.27 -1.08 -0.07 0.00 0.00 0.00 0.00 46.02 44.60 2dh8 n GLY -3 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2dh8 s SER -2 N -7.09 -0.13 -0.08 1.61 1.04 -1.26 -5.18 113.70 102.61 2dh8 s SER -2 Ca 0.00 -0.82 -0.08 0.00 0.48 0.00 0.00 55.95 55.54 2dh8 s SER -2 Cb 0.00 0.74 0.02 0.00 0.10 0.00 0.00 66.02 66.88 2dh8 s SER -2 CO 0.00 -1.43 0.22 -0.55 0.98 0.00 0.00 173.24 172.46 2dh8 s SER -1 N -3.02 -0.22 -0.09 7.02 0.15 -1.26 -5.16 113.70 111.12 2dh8 s SER -1 Ca 0.14 0.42 -0.30 0.00 0.70 0.00 0.00 55.95 56.90 2dh8 s SER -1 Cb -0.05 0.44 0.08 0.00 -1.71 0.00 0.00 66.02 64.78 2dh8 s SER -1 CO 0.08 -0.09 0.74 -0.83 1.20 0.00 0.00 173.24 174.35 2dh8 s GLY 0 N 0.06 -0.52 -0.08 9.45 0.00 -1.26 -5.16 107.32 109.81 2dh8 s GLY 0 Ca -0.01 1.53 0.04 0.00 0.00 0.00 0.00 44.72 46.28 2dh8 s GLY 0 CO 0.00 1.06 -0.21 1.06 0.00 0.00 0.00 173.10 175.02 2dh8 s MET 1 N -1.00 2.55 0.30 2.90 1.00 -1.26 -4.84 119.30 118.95 2dh8 s MET 1 Ca -0.08 -0.75 0.06 0.00 0.00 0.00 0.00 55.69 54.92 2dh8 s MET 1 Cb -0.01 -2.00 -0.02 0.00 0.00 0.00 0.00 34.83 32.81 2dh8 s MET 1 CO 0.07 0.18 0.42 -0.80 0.00 0.00 0.00 175.02 174.89 2dh8 s ASN 2 N 0.32 6.02 1.08 3.03 0.02 -1.26 -5.09 114.94 119.06 2dh8 s ASN 2 Ca -0.14 -0.13 -0.16 0.00 -1.02 0.00 0.00 52.86 51.41 2dh8 s ASN 2 Cb -0.16 -1.41 0.18 0.00 0.02 0.00 0.00 41.25 39.87 2dh8 s ASN 2 CO 0.06 -0.30 0.30 0.59 0.02 0.00 0.00 177.10 177.77 2dh8 n ASN 3 N -1.54 -2.99 -4.50 -1.22 4.13 -1.26 -4.81 115.26 103.07 2dh8 n ASN 3 Ca -0.03 -0.38 -0.43 0.00 1.68 0.00 0.00 54.58 55.42 2dh8 n ASN 3 Cb 0.58 -0.83 -0.01 0.00 -1.54 0.00 0.00 39.78 37.97 2dh8 n ASN 3 CO 0.00 0.00 0.00 -0.44 0.28 0.00 0.00 177.26 177.10 2dh8 s SER 4 N -2.06 6.81 0.30 6.41 0.01 -1.26 -4.96 113.70 118.95 2dh8 s SER 4 Ca 0.44 -2.38 0.05 0.00 1.31 0.00 0.00 55.95 55.38 2dh8 s SER 4 Cb -0.08 -2.47 -0.06 0.00 0.21 0.00 0.00 66.02 63.62 2dh8 s SER 4 CO 0.44 -1.05 -0.00 -0.83 0.41 0.00 0.00 173.24 172.20 2dh8 s GLY 5 N 3.71 1.96 -0.48 3.44 0.00 -1.26 -5.06 107.32 109.63 2dh8 s GLY 5 Ca 0.43 -1.99 0.03 0.00 0.00 0.00 0.00 44.72 43.19 2dh8 s GLY 5 CO -0.02 -1.84 1.57 0.00 0.00 0.00 0.00 173.10 172.81 2dh8 n ALA 6 N -0.64 5.63 -0.05 3.20 0.00 -1.26 -4.52 120.51 122.87 2dh8 n ALA 6 Ca -0.04 -3.71 -0.06 0.00 0.00 0.00 0.00 53.44 49.63 2dh8 n ALA 6 Cb 0.65 -1.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.02 2dh8 n ALA 6 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2dh8 n ASP 7 N -0.78 2.52 0.15 0.00 5.75 -1.26 -4.50 116.55 118.43 2dh8 n ASP 7 Ca 0.52 -0.01 0.13 0.00 -0.01 0.00 0.00 54.79 55.42 2dh8 n ASP 7 Cb 0.79 0.64 0.37 0.00 -1.03 0.00 0.00 41.12 41.89 2dh8 n ASP 7 CO 0.00 0.00 0.00 -0.33 -0.11 0.00 0.00 177.20 176.76 2dh8 h GLU 8 N 0.00 0.00 -0.49 0.11 3.07 -1.90 -3.35 114.58 112.02 2dh8 h GLU 8 Ca -0.28 0.00 0.06 0.00 -0.50 0.00 0.00 59.36 58.63 2dh8 h GLU 8 Cb 1.61 0.00 -0.09 0.00 -0.84 0.00 0.00 28.75 29.44 2dh8 h GLU 8 CO 0.01 0.00 -0.56 0.82 -1.40 0.00 0.00 179.01 177.88 2dh8 h ILE 9 N 0.00 0.00 -0.12 3.13 2.04 -1.81 0.45 117.51 121.20 2dh8 h ILE 9 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.86 2dh8 h ILE 9 Cb 0.75 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.84 2dh8 h ILE 9 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 178.15 178.76 2dh8 n GLY 10 N -1.36 1.15 3.83 5.37 0.00 -1.25 -4.83 105.19 108.09 2dh8 n GLY 10 Ca -0.03 -0.17 -0.35 0.00 0.00 0.00 0.00 46.02 45.48 2dh8 n GLY 10 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2dh8 s LYS 11 N -1.47 3.30 -0.18 1.61 2.20 0.16 -0.95 119.74 124.40 2dh8 s LYS 11 Ca 0.10 -0.28 0.00 0.00 -0.36 0.00 0.00 55.97 55.43 2dh8 s LYS 11 Cb 0.07 -3.05 0.04 0.00 -1.51 0.00 0.00 37.83 33.38 2dh8 s LYS 11 CO 0.04 0.72 -0.08 -1.17 -0.36 0.00 0.00 175.35 174.51 2dh8 s LEU 12 N -1.32 1.96 -0.31 5.43 2.96 0.13 -4.35 118.68 123.19 2dh8 s LEU 12 Ca 0.19 -0.79 -0.19 0.00 -0.22 0.00 0.00 54.13 53.12 2dh8 s LEU 12 Cb -0.12 -1.08 -0.01 0.00 0.50 0.00 0.00 46.19 45.48 2dh8 s LEU 12 CO 0.08 -0.17 0.54 0.12 -1.32 0.00 0.00 176.35 175.61 2dh8 s PHE 13 N 1.51 3.22 -0.04 5.38 2.19 -0.17 0.12 117.98 130.19 2dh8 s PHE 13 Ca -0.00 0.45 -0.19 0.00 0.33 0.00 0.00 56.93 57.51 2dh8 s PHE 13 Cb -0.16 -2.87 -0.05 0.00 -1.31 0.00 0.00 43.02 38.63 2dh8 s PHE 13 CO -0.08 -0.43 0.54 0.08 1.83 0.00 0.00 175.22 177.17 2dh8 s VAL 14 N 2.42 5.01 -0.26 3.12 1.01 -1.21 0.64 120.40 131.13 2dh8 s VAL 14 Ca 0.21 1.12 0.01 0.00 0.00 0.00 0.00 61.98 63.32 2dh8 s VAL 14 Cb -0.15 -3.88 0.07 0.00 0.00 0.00 0.00 36.38 32.42 2dh8 s VAL 14 CO 0.11 0.40 -0.01 -0.83 0.00 0.00 0.00 175.10 174.78 2dh8 s GLY 15 N -0.02 1.28 0.00 4.51 0.00 0.03 -2.19 107.32 110.94 2dh8 s GLY 15 Ca 0.29 -1.51 0.00 0.00 0.00 0.00 0.00 44.72 43.50 2dh8 s GLY 15 CO 0.15 1.09 0.00 0.61 0.00 0.00 0.00 173.10 174.95 2dh8 n GLY 16 N 4.68 0.32 3.05 0.20 0.00 0.10 -1.15 105.19 112.40 2dh8 n GLY 16 Ca -0.08 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.74 2dh8 n GLY 16 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2dh8 n LEU 17 N 0.00 -1.39 -4.24 0.99 4.77 -0.72 -4.17 117.00 112.23 2dh8 n LEU 17 Ca 0.00 -0.39 -0.31 0.00 -0.03 0.00 0.00 56.01 55.29 2dh8 n LEU 17 Cb 0.00 -0.80 -0.16 0.00 -2.33 0.00 0.00 43.42 40.13 2dh8 n LEU 17 CO 0.00 -3.31 -0.55 -0.62 -1.33 0.00 0.00 177.39 171.57 2dh8 s ASP 18 N -2.02 2.91 0.50 -1.43 2.15 -1.26 -4.46 116.67 113.05 2dh8 s ASP 18 Ca 0.40 -0.48 0.40 0.00 0.43 0.00 0.00 52.55 53.30 2dh8 s ASP 18 Cb -0.07 -0.79 1.60 0.00 -0.30 0.00 0.00 42.92 43.35 2dh8 s ASP 18 CO 0.38 0.23 1.59 4.11 -0.17 0.00 0.00 175.17 181.32 2dh8 h TRP 19 N 6.09 0.27 0.07 -5.34 5.08 -1.83 0.63 115.95 120.91 2dh8 h TRP 19 Ca -0.32 0.01 -0.10 0.00 1.08 0.00 0.00 58.89 59.56 2dh8 h TRP 19 Cb 1.18 -0.06 0.01 0.00 -3.00 0.00 0.00 29.16 27.28 2dh8 h TRP 19 CO 0.43 -0.14 -0.43 1.03 -1.28 0.00 0.00 178.44 178.05 2dh8 h SER 20 N 0.02 0.27 -0.75 0.11 0.87 -1.95 -3.15 113.55 108.97 2dh8 h SER 20 Ca 0.89 -0.94 -0.57 0.00 -1.23 0.00 0.00 61.79 59.94 2dh8 h SER 20 Cb 3.19 -0.09 0.05 0.00 -0.44 0.00 0.00 62.40 65.12 2dh8 h SER 20 CO -0.24 1.19 -0.07 0.41 -0.53 0.00 0.00 176.83 177.59 2dh8 n THR 21 N -4.36 0.38 -4.19 2.23 -1.04 0.22 -4.95 114.28 102.58 2dh8 n THR 21 Ca -0.12 -0.09 -0.24 0.00 -2.04 0.00 0.00 64.05 61.56 2dh8 n THR 21 Cb 0.65 0.00 -0.07 0.00 -1.82 0.00 0.00 70.33 69.09 2dh8 n THR 21 CO 0.00 0.00 0.00 0.42 -0.64 0.00 0.00 175.07 174.85 2dh8 s THR 22 N -0.19 2.85 0.28 12.58 -4.23 -1.26 -4.79 115.64 120.89 2dh8 s THR 22 Ca 0.63 -1.79 0.04 0.00 -1.18 0.00 0.00 61.69 59.38 2dh8 s THR 22 Cb -0.88 -2.92 0.05 0.00 1.34 0.00 0.00 72.50 70.09 2dh8 s THR 22 CO 0.42 -0.18 1.71 1.56 -0.54 0.00 0.00 174.62 177.59 2dh8 h GLN 23 N 1.63 0.40 0.52 3.99 4.20 -1.94 -2.03 115.11 121.88 2dh8 h GLN 23 Ca -0.43 -0.17 -0.03 0.00 0.06 0.00 0.00 58.65 58.09 2dh8 h GLN 23 Cb 1.25 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 29.02 2dh8 h GLN 23 CO 0.65 0.68 -0.25 0.93 -0.67 0.00 0.00 178.83 180.16 2dh8 h GLU 24 N 0.35 -0.67 -0.91 1.46 3.07 -1.96 -0.06 114.58 115.86 2dh8 h GLU 24 Ca 0.04 0.05 0.08 0.00 -0.50 0.00 0.00 59.36 59.03 2dh8 h GLU 24 Cb 0.73 0.15 -0.06 0.00 -0.84 0.00 0.00 28.75 28.73 2dh8 h GLU 24 CO 0.06 -0.45 0.59 1.15 -1.40 0.00 0.00 179.01 178.96 2dh8 h THR 25 N -0.70 1.01 -0.61 1.13 2.02 -1.99 -1.80 112.91 111.97 2dh8 h THR 25 Ca -0.07 -0.33 0.00 0.00 0.77 0.00 0.00 66.41 66.78 2dh8 h THR 25 Cb 0.54 -0.04 -0.03 0.00 -1.74 0.00 0.00 68.15 66.88 2dh8 h THR 25 CO 0.12 0.18 0.39 0.25 0.37 0.00 0.00 175.52 176.82 2dh8 h LEU 26 N 0.97 0.72 -0.23 2.58 5.85 -1.27 -1.96 115.31 121.96 2dh8 h LEU 26 Ca 0.41 -0.04 0.06 0.00 0.84 0.00 0.00 57.88 59.15 2dh8 h LEU 26 Cb 0.31 -0.18 -0.07 0.00 0.37 0.00 0.00 40.66 41.09 2dh8 h LEU 26 CO -0.17 0.54 -0.31 0.03 -0.34 0.00 0.00 178.44 178.19 2dh8 h ARG 27 N 0.83 -0.31 0.80 1.25 3.08 -0.10 -2.26 114.38 117.67 2dh8 h ARG 27 Ca 0.22 0.02 -0.04 0.00 0.07 0.00 0.00 59.98 60.25 2dh8 h ARG 27 Cb -0.06 0.07 0.01 0.00 0.08 0.00 0.00 29.97 30.07 2dh8 h ARG 27 CO -0.05 -0.21 -0.40 0.77 -1.07 0.00 0.00 179.97 179.02 2dh8 h SER 28 N -0.32 -0.94 -0.81 7.04 0.02 -1.45 0.63 113.55 117.71 2dh8 h SER 28 Ca 0.13 0.04 0.23 0.00 -0.84 0.00 0.00 61.79 61.34 2dh8 h SER 28 Cb 0.53 0.25 -0.15 0.00 0.14 0.00 0.00 62.40 63.16 2dh8 h SER 28 CO -0.42 -0.66 0.03 0.00 -1.14 0.00 0.00 176.83 174.64 2dh8 n TYR 29 N -5.56 0.53 0.02 3.45 9.36 -0.75 0.18 117.16 124.39 2dh8 n TYR 29 Ca -0.15 0.98 -0.09 0.00 3.32 0.00 0.00 57.90 61.97 2dh8 n TYR 29 Cb 0.44 -1.12 -0.13 0.00 -0.63 0.00 0.00 39.34 37.90 2dh8 n TYR 29 CO 0.00 0.00 0.00 0.74 0.22 0.00 0.00 176.86 177.82 2dh8 h PHE 30 N 0.00 0.04 -0.63 2.98 0.04 -1.18 -3.35 116.94 114.84 2dh8 h PHE 30 Ca 0.50 -0.03 0.12 0.00 2.80 0.00 0.00 57.97 61.36 2dh8 h PHE 30 Cb 1.05 -0.00 -0.09 0.00 2.20 0.00 0.00 35.95 39.11 2dh8 h PHE 30 CO -0.40 1.04 0.15 1.03 -0.60 0.00 0.00 178.31 179.52 2dh8 h SER 31 N 0.01 0.02 -0.80 2.17 0.87 0.78 0.26 113.55 116.86 2dh8 h SER 31 Ca -0.16 0.12 0.23 0.00 -1.23 0.00 0.00 61.79 60.75 2dh8 h SER 31 Cb 1.91 0.16 -0.03 0.00 -0.44 0.00 0.00 62.40 63.99 2dh8 h SER 31 CO 0.11 0.01 0.73 0.06 -0.53 0.00 0.00 176.83 177.21 2dh8 h GLN 32 N 0.27 0.00 0.00 2.24 3.07 -1.38 -1.80 115.11 117.52 2dh8 h GLN 32 Ca 0.34 0.00 -0.24 0.00 0.09 0.00 0.00 58.65 58.84 2dh8 h GLN 32 Cb 0.51 0.00 -0.04 0.00 0.08 0.00 0.00 27.48 28.04 2dh8 h GLN 32 CO -0.42 0.00 -1.41 0.66 0.09 0.00 0.00 178.83 177.75 2dh8 n TYR 33 N -3.80 0.76 -3.88 0.06 4.02 0.76 -5.00 117.16 110.08 2dh8 n TYR 33 Ca 0.17 0.33 -0.11 0.00 -0.01 0.00 0.00 57.90 58.27 2dh8 n TYR 33 Cb 1.00 -1.01 -0.12 0.00 -0.02 0.00 0.00 39.34 39.19 2dh8 n TYR 33 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 176.86 176.05 2dh8 s GLY 34 N -4.90 0.03 -0.65 2.72 0.00 -0.27 -4.96 107.32 99.29 2dh8 s GLY 34 Ca -0.29 -0.04 -0.27 0.00 0.00 0.00 0.00 44.72 44.12 2dh8 s GLY 34 CO 0.51 -0.09 2.50 -2.21 0.00 0.00 0.00 173.10 173.81 2dh8 n GLU 35 N 2.51 0.72 -1.86 2.90 2.13 -1.26 -3.79 120.64 121.99 2dh8 n GLU 35 Ca -0.16 -0.03 -0.42 0.00 0.66 0.00 0.00 57.16 57.21 2dh8 n GLU 35 Cb 0.58 -2.88 -0.03 0.00 0.27 0.00 0.00 31.44 29.38 2dh8 n GLU 35 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 2dh8 s VAL 36 N 11.30 2.81 -0.23 6.31 1.01 -1.26 -1.91 120.40 138.43 2dh8 s VAL 36 Ca 1.09 0.33 0.10 0.00 0.00 0.00 0.00 61.98 63.51 2dh8 s VAL 36 Cb -0.49 -3.21 -0.21 0.00 0.00 0.00 0.00 36.38 32.47 2dh8 s VAL 36 CO 0.32 0.00 -0.07 0.52 0.00 0.00 0.00 175.10 175.88 2dh8 n VAL 37 N 4.62 1.43 -3.58 2.92 0.31 -0.08 -4.88 118.33 119.07 2dh8 n VAL 37 Ca 0.16 -0.72 -0.01 0.00 -0.01 0.00 0.00 64.34 63.76 2dh8 n VAL 37 Cb 0.39 -0.91 -0.04 0.00 -0.91 0.00 0.00 33.84 32.37 2dh8 n VAL 37 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2dh8 s ASP 38 N -5.96 -0.96 -0.06 4.52 2.15 -1.25 -4.97 116.67 110.14 2dh8 s ASP 38 Ca -0.22 1.34 0.01 0.00 0.43 0.00 0.00 52.55 54.11 2dh8 s ASP 38 Cb 0.07 2.03 -0.03 0.00 -0.30 0.00 0.00 42.92 44.69 2dh8 s ASP 38 CO 0.72 -0.19 -0.05 0.00 -0.17 0.00 0.00 175.17 175.47 2dh8 s VAL 40 N -0.85 0.49 -0.28 0.00 1.01 0.14 -4.99 120.40 115.93 2dh8 s VAL 40 Ca 0.13 -0.52 -0.02 0.00 0.00 0.00 0.00 61.98 61.57 2dh8 s VAL 40 Cb -0.11 -0.46 0.09 0.00 0.00 0.00 0.00 36.38 35.90 2dh8 s VAL 40 CO 0.02 -0.04 0.09 -0.63 0.00 0.00 0.00 175.10 174.54 2dh8 s ILE 41 N -0.54 0.65 0.18 2.22 1.01 -1.26 -0.04 121.20 123.41 2dh8 s ILE 41 Ca -0.02 -1.09 -0.33 0.00 0.00 0.00 0.00 60.65 59.21 2dh8 s ILE 41 Cb -0.05 -1.41 -0.14 0.00 0.01 0.00 0.00 42.46 40.88 2dh8 s ILE 41 CO 0.00 -0.57 1.54 0.23 0.00 0.00 0.00 174.94 176.14 2dh8 n MET 42 N 4.96 2.15 -4.51 2.79 2.81 -0.72 -4.87 117.12 119.73 2dh8 n MET 42 Ca -0.04 0.77 -0.24 0.00 -1.81 0.00 0.00 57.70 56.38 2dh8 n MET 42 Cb 0.43 -2.52 -0.11 0.00 -0.71 0.00 0.00 33.22 30.32 2dh8 n MET 42 CO 0.00 0.00 0.00 0.15 1.51 0.00 0.00 175.97 177.63 2dh8 s LYS 43 N 0.55 1.76 0.94 0.03 1.02 -1.26 -2.25 119.74 120.54 2dh8 s LYS 43 Ca 0.76 -1.99 -0.12 0.00 0.02 0.00 0.00 55.97 54.63 2dh8 s LYS 43 Cb -0.66 -1.10 0.16 0.00 -0.52 0.00 0.00 37.83 35.70 2dh8 s LYS 43 CO 0.41 -0.16 1.12 0.34 -0.92 0.00 0.00 175.35 176.14 2dh8 s ASP 44 N -3.57 3.21 -0.10 2.83 2.15 -1.06 -4.79 116.67 115.35 2dh8 s ASP 44 Ca 0.35 1.03 -0.27 0.00 0.43 0.00 0.00 52.55 54.10 2dh8 s ASP 44 Cb 0.09 -1.64 -0.27 0.00 -0.30 0.00 0.00 42.92 40.80 2dh8 s ASP 44 CO 0.16 -2.75 0.86 0.50 -0.17 0.00 0.00 175.17 173.77 2dh8 h LYS 45 N -1.63 0.10 0.00 4.34 3.64 -1.96 -3.11 116.57 117.94 2dh8 h LYS 45 Ca -0.52 -0.15 -0.03 0.00 -1.27 0.00 0.00 60.65 58.69 2dh8 h LYS 45 Cb 1.33 0.05 -0.00 0.00 -0.41 0.00 0.00 32.23 33.20 2dh8 h LYS 45 CO 0.61 1.03 -0.89 2.41 -2.27 0.00 0.00 179.45 180.33 2dh8 n THR 46 N -4.49 1.47 0.28 1.00 -1.04 -1.26 -4.42 114.28 105.82 2dh8 n THR 46 Ca -0.11 0.14 0.14 0.00 -2.04 0.00 0.00 64.05 62.18 2dh8 n THR 46 Cb 0.56 -2.34 0.84 0.00 -1.82 0.00 0.00 70.33 67.57 2dh8 n THR 46 CO 0.00 0.00 0.00 0.74 -0.64 0.00 0.00 175.07 175.17 2dh8 h THR 47 N -1.00 0.54 -6.57 12.58 2.02 -1.99 -3.46 112.91 115.03 2dh8 h THR 47 Ca -0.04 -0.24 -0.52 0.00 0.77 0.00 0.00 66.41 66.39 2dh8 h THR 47 Cb 0.85 1.15 -0.10 0.00 -1.74 0.00 0.00 68.15 68.32 2dh8 h THR 47 CO -0.03 0.05 -0.87 0.59 0.37 0.00 0.00 175.52 175.64 2dh8 n ASN 48 N -3.74 -1.29 -4.30 4.18 3.02 -1.18 -4.85 115.26 107.11 2dh8 n ASN 48 Ca -0.02 -1.00 -0.32 0.00 -0.03 0.00 0.00 54.58 53.20 2dh8 n ASN 48 Cb 0.15 -2.98 -0.16 0.00 -0.61 0.00 0.00 39.78 36.18 2dh8 n ASN 48 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 2dh8 s GLN 49 N -6.68 2.93 -0.93 3.52 -1.52 -1.26 -4.56 119.66 111.15 2dh8 s GLN 49 Ca 0.23 -0.82 -0.26 0.00 -1.95 0.00 0.00 55.36 52.56 2dh8 s GLN 49 Cb -0.12 -2.35 -0.22 0.00 -0.22 0.00 0.00 33.01 30.09 2dh8 s GLN 49 CO 0.90 0.30 2.54 0.45 -0.25 0.00 0.00 175.29 179.23 2dh8 n SER 50 N 3.22 0.23 -0.36 5.90 2.88 -1.19 -2.55 113.62 121.75 2dh8 n SER 50 Ca -0.18 -0.11 0.26 0.00 -1.33 0.00 0.00 58.87 57.51 2dh8 n SER 50 Cb 0.53 -0.95 0.51 0.00 -0.75 0.00 0.00 64.21 63.55 2dh8 n SER 50 CO 0.00 0.00 0.00 0.03 -1.23 0.00 0.00 175.04 173.84 2dh8 h ARG 51 N 12.73 0.30 0.00 -1.46 3.08 -1.76 -2.96 114.38 124.31 2dh8 h ARG 51 Ca -0.05 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 59.98 2dh8 h ARG 51 Cb 1.26 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 31.24 2dh8 h ARG 51 CO 1.40 0.20 0.00 0.41 -1.07 0.00 0.00 179.97 180.91 2dh8 n GLY 52 N -1.38 0.29 3.57 0.04 0.00 -1.26 -4.81 105.19 101.63 2dh8 n GLY 52 Ca 0.31 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.27 2dh8 n GLY 52 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2dh8 s PHE 53 N -0.34 -0.22 0.00 1.61 -0.71 -1.26 0.03 117.98 117.09 2dh8 s PHE 53 Ca 0.00 0.19 0.00 0.00 -1.04 0.00 0.00 56.93 56.08 2dh8 s PHE 53 Cb 0.00 0.51 0.00 0.00 -1.21 0.00 0.00 43.02 42.32 2dh8 s PHE 53 CO 0.00 -0.32 0.00 0.41 -1.34 0.00 0.00 175.22 173.97 2dh8 n GLY 54 N -0.01 3.07 3.38 1.99 0.00 -0.93 -1.76 105.19 110.92 2dh8 n GLY 54 Ca -0.04 -0.12 -0.12 0.00 0.00 0.00 0.00 46.02 45.74 2dh8 n GLY 54 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2dh8 s PHE 55 N 0.14 -0.38 -0.13 1.61 0.40 0.94 -3.34 117.98 117.21 2dh8 s PHE 55 Ca 0.00 0.24 -0.05 0.00 -0.60 0.00 0.00 56.93 56.52 2dh8 s PHE 55 Cb 0.00 0.38 0.06 0.00 0.51 0.00 0.00 43.02 43.97 2dh8 s PHE 55 CO 0.00 -0.72 0.28 0.08 0.70 0.00 0.00 175.22 175.56 2dh8 s VAL 56 N -3.26 -0.37 0.10 -0.44 1.01 0.12 -0.68 120.40 116.86 2dh8 s VAL 56 Ca -0.01 0.25 -0.12 0.00 0.00 0.00 0.00 61.98 62.10 2dh8 s VAL 56 Cb 0.00 -0.46 -0.06 0.00 0.00 0.00 0.00 36.38 35.86 2dh8 s VAL 56 CO -0.08 0.10 0.45 -0.75 0.00 0.00 0.00 175.10 174.83 2dh8 s LYS 57 N 2.25 3.85 -0.08 2.72 2.20 0.78 0.22 119.74 131.68 2dh8 s LYS 57 Ca -0.01 0.31 0.02 0.00 -0.36 0.00 0.00 55.97 55.93 2dh8 s LYS 57 Cb -0.12 -2.99 0.01 0.00 -1.51 0.00 0.00 37.83 33.22 2dh8 s LYS 57 CO -0.09 0.54 -0.15 -0.06 -0.36 0.00 0.00 175.35 175.23 2dh8 s PHE 58 N -1.40 1.78 0.37 4.03 0.08 -0.12 -0.90 117.98 121.82 2dh8 s PHE 58 Ca 0.34 -0.74 0.21 0.00 0.12 0.00 0.00 56.93 56.86 2dh8 s PHE 58 Cb -0.15 -1.28 1.27 0.00 -0.57 0.00 0.00 43.02 42.29 2dh8 s PHE 58 CO 0.18 -0.36 1.62 -0.22 -0.10 0.00 0.00 175.22 176.34 2dh8 h LYS 59 N 7.10 0.14 -6.62 0.44 3.64 -1.70 -3.38 116.57 116.18 2dh8 h LYS 59 Ca -0.29 -0.01 -0.70 0.00 -1.27 0.00 0.00 60.65 58.39 2dh8 h LYS 59 Cb 1.19 -0.03 -0.29 0.00 -0.41 0.00 0.00 32.23 32.69 2dh8 h LYS 59 CO 0.47 0.09 -0.89 0.34 -2.27 0.00 0.00 179.45 177.20 2dh8 s ASP 60 N -4.66 3.06 0.00 4.20 2.15 -1.26 -5.00 116.67 115.15 2dh8 s ASP 60 Ca -0.09 -0.50 0.15 0.00 0.43 0.00 0.00 52.55 52.54 2dh8 s ASP 60 Cb 0.32 -0.33 0.90 0.00 -0.30 0.00 0.00 42.92 43.51 2dh8 s ASP 60 CO 0.79 0.30 1.31 -0.81 -0.17 0.00 0.00 175.17 176.60 2dh8 n PRO 61 N 2.28 0.49 -0.01 4.34 -0.04 -1.26 -2.36 135.00 138.44 2dh8 n PRO 61 Ca -0.16 0.00 -0.08 0.00 -0.04 0.00 0.00 63.50 63.22 2dh8 n PRO 61 Cb 0.51 -1.48 -0.13 0.00 -0.04 0.00 0.00 33.50 32.36 2dh8 n PRO 61 CO 0.00 0.00 0.00 -0.97 -0.04 0.00 0.00 175.50 174.49 2dh8 h ASN 62 N 0.00 0.00 -0.92 3.54 -1.24 -1.92 -3.36 115.58 111.68 2dh8 h ASN 62 Ca 0.00 0.00 0.08 0.00 0.71 0.00 0.00 56.30 57.09 2dh8 h ASN 62 Cb 0.00 0.00 -0.07 0.00 0.73 0.00 0.00 38.32 38.98 2dh8 h ASN 62 CO 0.00 0.96 0.57 0.00 -1.29 0.00 0.00 177.43 177.67 2dh8 h VAL 64 N 0.98 0.29 0.29 0.00 2.07 -1.75 -2.40 116.25 115.74 2dh8 h VAL 64 Ca 0.42 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.94 2dh8 h VAL 64 Cb 0.29 0.29 -0.02 0.00 -1.52 0.00 0.00 31.29 30.33 2dh8 h VAL 64 CO -0.21 0.00 -0.32 1.23 0.02 0.00 0.00 177.57 178.29 2dh8 h GLY 65 N -0.20 -0.72 -0.96 2.17 0.00 -1.66 -1.42 103.07 100.28 2dh8 h GLY 65 Ca 0.19 0.37 0.24 0.00 0.00 0.00 0.00 47.33 48.13 2dh8 h GLY 65 CO -0.52 -0.27 -0.07 2.41 0.00 0.00 0.00 176.54 178.09 2dh8 n THR 66 N -5.43 -0.40 -0.09 4.70 -1.04 -0.93 0.58 114.28 111.67 2dh8 n THR 66 Ca -0.09 2.14 -0.13 0.00 -2.04 0.00 0.00 64.05 63.94 2dh8 n THR 66 Cb 0.34 -3.07 -0.05 0.00 -1.82 0.00 0.00 70.33 65.73 2dh8 n THR 66 CO 0.00 0.00 0.00 0.58 -0.64 0.00 0.00 175.07 175.01 2dh8 h VAL 67 N 0.00 1.31 -0.43 12.58 2.07 -1.14 -2.70 116.25 127.93 2dh8 h VAL 67 Ca 0.54 -1.30 0.13 0.00 0.82 0.00 0.00 66.70 66.89 2dh8 h VAL 67 Cb 1.04 1.59 -0.02 0.00 -1.52 0.00 0.00 31.29 32.38 2dh8 h VAL 67 CO -0.93 0.41 0.40 -0.07 0.02 0.00 0.00 177.57 177.39 2dh8 h LEU 68 N 0.29 0.00 0.00 2.57 3.38 0.12 0.24 115.31 121.91 2dh8 h LEU 68 Ca 0.05 0.00 -0.22 0.00 0.09 0.00 0.00 57.88 57.80 2dh8 h LEU 68 Cb 0.71 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.42 2dh8 h LEU 68 CO 0.05 0.00 -1.23 0.00 0.09 0.00 0.00 178.44 177.35 2dh8 h ALA 69 N 1.62 0.56 0.00 1.53 0.00 -0.92 -3.28 119.26 118.76 2dh8 h ALA 69 Ca 0.21 -1.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.04 2dh8 h ALA 69 Cb 0.99 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.90 2dh8 h ALA 69 CO -0.00 1.26 -0.17 1.03 0.00 0.00 0.00 179.25 181.37 2dh8 h SER 70 N 0.00 0.00 -2.56 0.00 0.87 -0.25 -3.46 113.55 108.14 2dh8 h SER 70 Ca -0.12 0.00 -0.57 0.00 -1.23 0.00 0.00 61.79 59.87 2dh8 h SER 70 Cb 1.79 0.00 0.20 0.00 -0.44 0.00 0.00 62.40 63.95 2dh8 h SER 70 CO 0.10 0.17 -1.00 0.54 -0.53 0.00 0.00 176.83 176.11 2dh8 n ARG 71 N -3.25 0.10 -0.78 2.24 1.74 -0.67 -4.70 116.66 111.35 2dh8 n ARG 71 Ca 0.01 0.05 -0.22 0.00 -0.77 0.00 0.00 57.85 56.92 2dh8 n ARG 71 Cb 0.46 -1.38 0.19 0.00 -1.02 0.00 0.00 32.46 30.71 2dh8 n ARG 71 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 2dh8 n PRO 72 N 0.68 -2.62 -4.22 5.56 -0.04 -1.26 -5.09 135.00 128.01 2dh8 n PRO 72 Ca 0.06 -1.31 -0.13 0.00 -0.04 0.00 0.00 63.50 62.09 2dh8 n PRO 72 Cb 0.51 -1.23 -0.10 0.00 -0.04 0.00 0.00 33.50 32.64 2dh8 n PRO 72 CO 0.00 0.00 0.00 -1.01 -0.04 0.00 0.00 175.50 174.45 2dh8 s HIS 73 N -2.48 1.11 -0.30 0.54 3.76 -1.21 -5.10 115.29 111.61 2dh8 s HIS 73 Ca 0.53 -0.96 -0.03 0.00 -0.15 0.00 0.00 55.06 54.45 2dh8 s HIS 73 Cb -0.05 -0.63 0.19 0.00 1.11 0.00 0.00 32.58 33.20 2dh8 s HIS 73 CO 0.41 -0.17 0.70 0.99 -0.85 0.00 0.00 174.74 175.82 2dh8 s THR 74 N -3.62 -0.85 0.05 1.30 2.01 -1.26 -2.81 115.64 110.46 2dh8 s THR 74 Ca 0.19 0.00 0.08 0.00 0.31 0.00 0.00 61.69 62.27 2dh8 s THR 74 Cb 0.05 -0.99 -0.03 0.00 0.01 0.00 0.00 72.50 71.54 2dh8 s THR 74 CO 0.01 0.00 -0.20 -0.22 -0.69 0.00 0.00 174.62 173.52 2dh8 s LEU 75 N 2.88 2.50 -1.46 4.42 2.96 -0.79 -4.69 118.68 124.50 2dh8 s LEU 75 Ca 0.16 -0.48 -0.08 0.00 -0.22 0.00 0.00 54.13 53.51 2dh8 s LEU 75 Cb -0.14 -1.46 0.05 0.00 0.50 0.00 0.00 46.19 45.15 2dh8 s LEU 75 CO -0.19 0.25 0.77 0.47 -1.32 0.00 0.00 176.35 176.33 2dh8 n ASP 76 N 1.56 -2.69 -2.08 3.68 8.00 -1.26 -0.29 116.55 123.47 2dh8 n ASP 76 Ca -0.16 -0.86 -0.15 0.00 0.71 0.00 0.00 54.79 54.32 2dh8 n ASP 76 Cb 0.52 -3.64 -0.03 0.00 -0.02 0.00 0.00 41.12 37.96 2dh8 n ASP 76 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2dh8 n GLY 77 N -1.68 0.18 3.22 0.44 0.00 -1.26 -4.95 105.19 101.14 2dh8 n GLY 77 Ca -0.12 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.60 2dh8 n GLY 77 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2dh8 s ARG 78 N -4.43 2.28 -0.37 1.61 6.06 0.60 -5.09 118.95 119.61 2dh8 s ARG 78 Ca 0.00 -0.80 -0.29 0.00 -2.50 0.00 0.00 55.73 52.14 2dh8 s ARG 78 Cb 0.00 -1.94 0.01 0.00 0.06 0.00 0.00 34.95 33.07 2dh8 s ARG 78 CO 0.00 0.33 1.34 1.21 -2.50 0.00 0.00 175.30 175.68 2dh8 s ASN 79 N -0.09 6.52 0.26 -2.12 3.84 -1.26 -1.88 114.94 120.21 2dh8 s ASN 79 Ca -0.04 0.97 0.07 0.00 0.21 0.00 0.00 52.86 54.07 2dh8 s ASN 79 Cb -0.13 -2.54 -0.05 0.00 -0.55 0.00 0.00 41.25 37.98 2dh8 s ASN 79 CO 0.03 -1.25 -0.09 0.27 -2.79 0.00 0.00 177.10 173.27 2dh8 s ILE 80 N 4.85 1.75 -0.24 -5.21 -4.36 -1.13 -4.27 121.20 112.60 2dh8 s ILE 80 Ca 0.58 -2.17 -0.03 0.00 -0.26 0.00 0.00 60.65 58.76 2dh8 s ILE 80 Cb -0.14 -2.34 0.13 0.00 1.25 0.00 0.00 42.46 41.36 2dh8 s ILE 80 CO 0.28 -0.38 0.41 -0.62 0.24 0.00 0.00 174.94 174.88 2dh8 s ASP 81 N -3.42 -0.05 0.94 4.36 2.15 -0.30 -3.32 116.67 117.03 2dh8 s ASP 81 Ca 0.28 0.44 -0.12 0.00 0.43 0.00 0.00 52.55 53.58 2dh8 s ASP 81 Cb 0.02 1.30 0.15 0.00 -0.30 0.00 0.00 42.92 44.09 2dh8 s ASP 81 CO 0.11 -0.28 1.09 -2.16 -0.17 0.00 0.00 175.17 173.76 2dh8 s PRO 82 N 2.60 0.90 -0.07 4.34 0.04 -1.26 -0.79 135.00 140.77 2dh8 s PRO 82 Ca 0.11 0.69 -0.10 0.00 0.04 0.00 0.00 61.00 61.74 2dh8 s PRO 82 Cb -0.15 -1.78 0.02 0.00 0.04 0.00 0.00 34.50 32.64 2dh8 s PRO 82 CO -0.16 -2.45 0.26 0.15 0.04 0.00 0.00 177.00 174.84 2dh8 s LYS 83 N -4.95 0.42 0.00 4.56 1.02 0.21 -4.87 119.74 116.13 2dh8 s LYS 83 Ca 0.64 0.14 0.15 0.00 0.02 0.00 0.00 55.97 56.93 2dh8 s LYS 83 Cb -0.18 0.20 0.89 0.00 -0.52 0.00 0.00 37.83 38.21 2dh8 s LYS 83 CO 0.57 -0.08 1.35 -0.35 -0.92 0.00 0.00 175.35 175.92 2dh8 n PRO 84 N 2.34 0.43 -3.57 -1.68 -0.04 -1.26 -1.00 135.00 130.22 2dh8 n PRO 84 Ca -0.16 0.03 -0.20 0.00 -0.04 0.00 0.00 63.50 63.13 2dh8 n PRO 84 Cb 0.57 -1.50 0.06 0.00 -0.04 0.00 0.00 33.50 32.60 2dh8 n PRO 84 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2dh8 s THR 86 N -3.47 1.55 -0.02 0.00 -4.23 -1.26 -4.83 115.64 103.37 2dh8 s THR 86 Ca 0.09 -1.74 -0.26 0.00 -1.18 0.00 0.00 61.69 58.60 2dh8 s THR 86 Cb -0.04 -1.62 -0.20 0.00 1.34 0.00 0.00 72.50 71.98 2dh8 s THR 86 CO 0.77 -0.32 1.24 1.55 -0.54 0.00 0.00 174.62 177.32 2dh8 h PRO 87 N 3.54 -0.03 -1.68 3.99 0.13 -1.88 -3.37 132.00 132.71 2dh8 h PRO 87 Ca -0.42 0.00 -0.53 0.00 -0.87 0.00 0.00 66.00 64.18 2dh8 h PRO 87 Cb 1.20 0.01 -0.41 0.00 0.13 0.00 0.00 31.00 31.92 2dh8 h PRO 87 CO 0.49 0.44 -0.85 0.54 -0.23 0.00 0.00 178.00 178.39 2dh8 n ARG 88 N -4.88 2.66 -3.78 0.86 1.74 -1.26 -4.95 116.66 107.06 2dh8 n ARG 88 Ca -0.08 -4.23 -0.25 0.00 -0.77 0.00 0.00 57.85 52.51 2dh8 n ARG 88 Cb 0.25 -1.99 -0.07 0.00 -1.02 0.00 0.00 32.46 29.63 2dh8 n ARG 88 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2dh8 n GLY 89 N -0.25 -0.14 3.29 -0.13 0.00 -1.26 -4.89 105.19 101.80 2dh8 n GLY 89 Ca 0.30 0.11 -0.21 0.00 0.00 0.00 0.00 46.02 46.21 2dh8 n GLY 89 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2dh8 s MET 90 N -5.98 1.16 -0.09 1.61 0.00 -1.26 -5.11 119.30 109.63 2dh8 s MET 90 Ca 0.17 -1.28 -0.12 0.00 0.00 0.00 0.00 55.69 54.45 2dh8 s MET 90 Cb -0.10 -1.23 0.03 0.00 0.00 0.00 0.00 34.83 33.53 2dh8 s MET 90 CO 0.73 0.26 0.32 -0.65 0.00 0.00 0.00 175.02 175.67 2dh8 s GLN 91 N -2.49 0.47 -0.02 4.11 -0.21 -1.26 -4.83 119.66 115.43 2dh8 s GLN 91 Ca 0.11 0.24 -0.25 0.00 0.02 0.00 0.00 55.36 55.48 2dh8 s GLN 91 Cb -0.07 0.22 -0.20 0.00 1.00 0.00 0.00 33.01 33.96 2dh8 s GLN 91 CO 0.05 -0.09 1.24 -1.00 -2.12 0.00 0.00 175.29 173.37 2dh8 h PRO 92 N 5.07 -0.05 -5.58 2.91 0.13 -2.01 -3.48 132.00 129.00 2dh8 h PRO 92 Ca -0.27 0.00 -0.37 0.00 -0.87 0.00 0.00 66.00 64.49 2dh8 h PRO 92 Cb 1.18 0.01 0.14 0.00 0.13 0.00 0.00 31.00 32.46 2dh8 h PRO 92 CO 0.33 0.42 -0.66 0.45 -0.23 0.00 0.00 178.00 178.31 2dh8 n SER 93 N -4.88 -5.53 0.00 1.44 2.88 -1.26 -4.87 113.62 101.40 2dh8 n SER 93 Ca -0.08 -0.52 0.00 0.00 -1.33 0.00 0.00 58.87 56.93 2dh8 n SER 93 Cb 0.25 -4.82 0.00 0.00 -0.75 0.00 0.00 64.21 58.89 2dh8 n SER 93 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dh8 n GLY 94 N -1.81 -1.81 3.59 0.46 0.00 -1.26 -5.12 105.19 99.24 2dh8 n GLY 94 Ca -0.04 0.74 -0.43 0.00 0.00 0.00 0.00 46.02 46.30 2dh8 n GLY 94 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dh8 s PRO 95 N 0.00 3.33 -0.23 1.61 0.04 -1.26 -4.96 135.00 133.53 2dh8 s PRO 95 Ca 0.00 1.24 -0.22 0.00 0.04 0.00 0.00 61.00 62.07 2dh8 s PRO 95 Cb 0.00 -4.18 0.06 0.00 0.04 0.00 0.00 34.50 30.42 2dh8 s PRO 95 CO 0.00 -1.87 0.62 0.45 0.04 0.00 0.00 177.00 176.24 2dh8 s SER 96 N 5.78 -0.64 -0.49 6.66 0.15 -1.26 -5.11 113.70 118.79 2dh8 s SER 96 Ca 0.74 1.23 -0.46 0.00 0.70 0.00 0.00 55.95 58.16 2dh8 s SER 96 Cb -0.20 1.24 -0.20 0.00 -1.71 0.00 0.00 66.02 65.16 2dh8 s SER 96 CO 0.32 -0.22 1.72 -1.20 1.20 0.00 0.00 173.24 175.06 2dh8 n SER 97 N 2.70 1.16 0.00 5.45 7.64 -1.26 -5.27 113.62 124.04 2dh8 n SER 97 Ca -0.14 1.07 0.00 0.00 1.01 0.00 0.00 58.87 60.81 2dh8 n SER 97 Cb 0.56 -0.90 0.00 0.00 -1.01 0.00 0.00 64.21 62.86 2dh8 n SER 97 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64