#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gqh n SER 2 N 0.00 -3.53 -4.27 1.61 2.88 -1.26 -4.93 113.62 104.11 2gqh n SER 2 Ca 0.00 -0.74 -0.44 0.00 -1.33 0.00 0.00 58.87 56.35 2gqh n SER 2 Cb 0.00 -4.23 -0.05 0.00 -0.75 0.00 0.00 64.21 59.18 2gqh n SER 2 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2gqh s SER 3 N -3.77 6.21 -0.62 -3.46 0.01 -1.26 -5.02 113.70 105.78 2gqh s SER 3 Ca 0.36 -2.26 -0.20 0.00 1.31 0.00 0.00 55.95 55.16 2gqh s SER 3 Cb -0.18 -2.13 0.09 0.00 0.21 0.00 0.00 66.02 64.01 2gqh s SER 3 CO 0.80 -0.67 0.80 -0.83 0.41 0.00 0.00 173.24 173.75 2gqh s GLY 4 N 2.58 1.63 -0.60 3.44 0.00 -1.26 -4.98 107.32 108.12 2gqh s GLY 4 Ca 0.11 -2.10 -0.26 0.00 0.00 0.00 0.00 44.72 42.47 2gqh s GLY 4 CO -0.03 1.76 2.30 -0.56 0.00 0.00 0.00 173.10 176.58 2gqh s SER 5 N 3.65 4.47 0.07 1.64 0.01 -1.26 -4.93 113.70 117.35 2gqh s SER 5 Ca 0.16 0.65 -0.22 0.00 1.31 0.00 0.00 55.95 57.85 2gqh s SER 5 Cb -0.21 -2.52 -0.07 0.00 0.21 0.00 0.00 66.02 63.43 2gqh s SER 5 CO 0.07 -3.02 0.64 -0.44 0.41 0.00 0.00 173.24 170.90 2gqh s SER 6 N 11.09 7.13 0.00 2.44 0.01 -1.26 -4.58 113.70 128.54 2gqh s SER 6 Ca 0.90 1.35 0.00 0.00 1.31 0.00 0.00 55.95 59.51 2gqh s SER 6 Cb -0.15 -2.40 0.00 0.00 0.21 0.00 0.00 66.02 63.68 2gqh s SER 6 CO 0.20 0.19 0.00 0.61 0.41 0.00 0.00 173.24 174.65 2gqh n GLY 7 N 1.93 -0.12 3.27 3.44 0.00 -1.26 -5.01 105.19 107.44 2gqh n GLY 7 Ca -0.08 -0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.77 2gqh n GLY 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gqh s ALA 8 N 0.00 1.60 -0.08 4.61 0.00 -1.26 -5.01 121.76 121.62 2gqh s ALA 8 Ca 0.00 -1.45 0.04 0.00 0.00 0.00 0.00 51.96 50.55 2gqh s ALA 8 Cb 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 23.12 23.09 2gqh s ALA 8 CO 0.00 0.02 -0.20 -0.98 0.00 0.00 0.00 175.76 174.59 2gqh s ARG 9 N -3.30 2.45 -0.47 0.00 1.70 -1.26 -4.34 118.95 113.74 2gqh s ARG 9 Ca 0.15 -0.74 -0.28 0.00 -0.47 0.00 0.00 55.73 54.40 2gqh s ARG 9 Cb -0.01 -1.95 -0.01 0.00 -0.57 0.00 0.00 34.95 32.40 2gqh s ARG 9 CO 0.03 0.19 1.76 -0.06 -1.08 0.00 0.00 175.30 176.14 2gqh s PHE 10 N 0.27 1.84 -0.17 5.89 0.08 -1.26 -2.61 117.98 122.01 2gqh s PHE 10 Ca -0.13 0.69 0.19 0.00 0.12 0.00 0.00 56.93 57.81 2gqh s PHE 10 Cb -0.16 -4.15 -0.08 0.00 -0.57 0.00 0.00 43.02 38.07 2gqh s PHE 10 CO 0.06 -2.52 0.92 -2.37 -0.10 0.00 0.00 175.22 171.20 2gqh n THR 11 N 7.27 0.92 -0.11 0.64 5.66 -1.23 -4.36 114.28 123.06 2gqh n THR 11 Ca 0.21 -0.63 -0.15 0.00 -3.05 0.00 0.00 64.05 60.43 2gqh n THR 11 Cb 0.49 -0.55 -0.10 0.00 -1.55 0.00 0.00 70.33 68.62 2gqh n THR 11 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 2gqh n GLU 12 N -2.78 0.57 -0.95 1.09 -0.58 -1.23 -5.07 120.64 111.69 2gqh n GLU 12 Ca -0.05 0.13 0.08 0.00 -0.42 0.00 0.00 57.16 56.89 2gqh n GLU 12 Cb 0.71 -1.45 -0.04 0.00 -0.57 0.00 0.00 31.44 30.08 2gqh n GLU 12 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2gqh n GLY 13 N 2.42 -3.28 3.77 0.62 0.00 -1.26 -4.87 105.19 102.59 2gqh n GLY 13 Ca -0.40 -1.13 -0.36 0.00 0.00 0.00 0.00 46.02 44.13 2gqh n GLY 13 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2gqh s LEU 14 N -5.62 3.93 0.43 0.99 1.43 -1.26 -4.72 118.68 113.87 2gqh s LEU 14 Ca 0.00 2.23 0.07 0.00 -1.03 0.00 0.00 54.13 55.39 2gqh s LEU 14 Cb 0.00 -4.36 -0.04 0.00 0.03 0.00 0.00 46.19 41.82 2gqh s LEU 14 CO 0.00 -0.97 0.18 -0.13 0.23 0.00 0.00 176.35 175.66 2gqh s ARG 15 N -2.89 2.21 0.25 1.70 0.52 -1.26 -4.87 118.95 114.61 2gqh s ARG 15 Ca 0.66 -1.93 -0.30 0.00 -0.52 0.00 0.00 55.73 53.65 2gqh s ARG 15 Cb -0.26 -1.93 -0.09 0.00 0.52 0.00 0.00 34.95 33.19 2gqh s ARG 15 CO 0.31 -0.18 1.01 -0.80 0.02 0.00 0.00 175.30 175.66 2gqh s ASN 16 N -3.92 7.48 0.22 0.23 0.02 -1.26 -4.62 114.94 113.08 2gqh s ASN 16 Ca 0.37 2.08 0.05 0.00 -1.02 0.00 0.00 52.86 54.34 2gqh s ASN 16 Cb 0.04 -2.62 -0.05 0.00 0.02 0.00 0.00 41.25 38.64 2gqh s ASN 16 CO 0.21 0.02 -0.04 -0.70 0.02 0.00 0.00 177.10 176.61 2gqh s GLU 17 N -1.25 1.33 -0.14 -0.60 -6.30 -1.19 -5.05 118.70 105.50 2gqh s GLU 17 Ca 0.43 -1.65 -0.08 0.00 -2.50 0.00 0.00 54.97 51.17 2gqh s GLU 17 Cb -0.29 -0.75 0.05 0.00 0.00 0.00 0.00 34.13 33.14 2gqh s GLU 17 CO 0.36 -0.02 0.33 -2.00 0.02 0.00 0.00 175.26 173.95 2gqh s GLU 18 N -3.80 0.32 0.15 4.30 2.12 -1.26 -2.89 118.70 117.63 2gqh s GLU 18 Ca 0.26 0.64 -0.12 0.00 0.36 0.00 0.00 54.97 56.11 2gqh s GLU 18 Cb 0.04 -0.04 0.01 0.00 0.26 0.00 0.00 34.13 34.41 2gqh s GLU 18 CO 0.08 -0.14 0.34 0.00 -0.54 0.00 0.00 175.26 175.00 2gqh s ALA 19 N 1.18 -0.45 1.06 6.30 0.00 -0.86 -5.00 121.76 123.98 2gqh s ALA 19 Ca -0.08 -0.51 -0.17 0.00 0.00 0.00 0.00 51.96 51.20 2gqh s ALA 19 Cb -0.08 0.75 0.24 0.00 0.00 0.00 0.00 23.12 24.02 2gqh s ALA 19 CO -0.09 -0.65 1.24 -1.64 0.00 0.00 0.00 175.76 174.62 2gqh s MET 20 N -3.89 -0.11 0.31 0.00 -1.94 -1.26 -1.51 119.30 110.89 2gqh s MET 20 Ca 0.10 -0.29 -0.28 0.00 -1.71 0.00 0.00 55.69 53.51 2gqh s MET 20 Cb 0.02 -1.75 -0.09 0.00 2.01 0.00 0.00 34.83 35.02 2gqh s MET 20 CO -0.05 -2.93 1.06 -2.00 -0.01 0.00 0.00 175.02 171.08 2gqh s GLU 21 N -5.72 4.55 0.00 2.03 -6.30 0.32 -3.01 118.70 110.57 2gqh s GLU 21 Ca 0.73 1.67 0.00 0.00 -2.50 0.00 0.00 54.97 54.87 2gqh s GLU 21 Cb -0.06 -3.03 0.00 0.00 0.00 0.00 0.00 34.13 31.05 2gqh s GLU 21 CO 0.54 0.17 0.00 0.41 0.02 0.00 0.00 175.26 176.40 2gqh n GLY 22 N 1.00 1.26 3.66 -1.50 0.00 -0.54 -4.84 105.19 104.22 2gqh n GLY 22 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 2gqh n GLY 22 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gqh s ALA 23 N -2.64 0.90 -0.57 4.61 0.00 -1.16 -3.35 121.76 119.55 2gqh s ALA 23 Ca 0.00 -0.66 -0.11 0.00 0.00 0.00 0.00 51.96 51.19 2gqh s ALA 23 Cb 0.00 -3.00 0.14 0.00 0.00 0.00 0.00 23.12 20.26 2gqh s ALA 23 CO 0.00 -3.10 0.47 0.99 0.00 0.00 0.00 175.76 174.12 2gqh s THR 24 N -3.05 4.67 0.91 0.00 2.01 -1.26 -2.17 115.64 116.76 2gqh s THR 24 Ca 0.68 -1.94 -0.13 0.00 0.31 0.00 0.00 61.69 60.61 2gqh s THR 24 Cb -0.14 -4.01 0.05 0.00 0.01 0.00 0.00 72.50 68.40 2gqh s THR 24 CO 0.56 -0.86 0.58 0.00 -0.69 0.00 0.00 174.62 174.22 2gqh n ALA 25 N 4.70 -2.06 -3.24 7.40 0.00 -0.86 -4.73 120.51 121.72 2gqh n ALA 25 Ca -0.04 -0.54 -0.03 0.00 0.00 0.00 0.00 53.44 52.83 2gqh n ALA 25 Cb 0.41 -1.89 -0.04 0.00 0.00 0.00 0.00 19.45 17.93 2gqh n ALA 25 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2gqh s THR 26 N -2.36 -0.80 0.16 0.00 2.01 -1.26 -2.47 115.64 110.92 2gqh s THR 26 Ca 0.60 -0.08 0.04 0.00 0.31 0.00 0.00 61.69 62.56 2gqh s THR 26 Cb -0.23 -0.94 -0.04 0.00 0.01 0.00 0.00 72.50 71.30 2gqh s THR 26 CO 0.64 -0.10 0.18 -0.76 -0.69 0.00 0.00 174.62 173.89 2gqh s LEU 27 N 2.69 3.96 -0.01 4.42 1.43 -0.85 -4.97 118.68 125.35 2gqh s LEU 27 Ca 0.14 -0.04 0.01 0.00 -1.03 0.00 0.00 54.13 53.21 2gqh s LEU 27 Cb -0.14 -2.56 0.01 0.00 0.03 0.00 0.00 46.19 43.53 2gqh s LEU 27 CO -0.22 0.07 -0.03 -1.58 0.23 0.00 0.00 176.35 174.82 2gqh s GLN 28 N -3.11 0.32 -0.06 1.70 0.74 -1.26 -2.80 119.66 115.18 2gqh s GLN 28 Ca 0.32 -0.08 -0.10 0.00 0.05 0.00 0.00 55.36 55.55 2gqh s GLN 28 Cb -0.10 -0.35 0.02 0.00 1.10 0.00 0.00 33.01 33.67 2gqh s GLN 28 CO 0.25 0.02 0.25 0.00 -0.55 0.00 0.00 175.29 175.26 2gqh s GLU 30 N -0.45 2.42 0.06 0.00 2.12 -1.26 -1.70 118.70 119.88 2gqh s GLU 30 Ca -0.06 -0.77 0.08 0.00 0.36 0.00 0.00 54.97 54.59 2gqh s GLU 30 Cb -0.04 -2.37 -0.03 0.00 0.26 0.00 0.00 34.13 31.95 2gqh s GLU 30 CO 0.01 0.60 -0.23 -0.51 -0.54 0.00 0.00 175.26 174.60 2gqh s LEU 31 N -1.09 2.21 0.63 2.70 1.43 -0.96 -3.46 118.68 120.14 2gqh s LEU 31 Ca 0.14 -0.59 0.19 0.00 -1.03 0.00 0.00 54.13 52.83 2gqh s LEU 31 Cb -0.11 -1.05 0.82 0.00 0.03 0.00 0.00 46.19 45.89 2gqh s LEU 31 CO 0.03 0.16 1.40 -1.28 0.23 0.00 0.00 176.35 176.90 2gqh h SER 32 N 4.61 0.00 -4.97 2.29 0.87 -1.84 -3.41 113.55 111.10 2gqh h SER 32 Ca -0.45 0.00 0.07 0.00 -1.23 0.00 0.00 61.79 60.19 2gqh h SER 32 Cb 1.16 0.00 -0.11 0.00 -0.44 0.00 0.00 62.40 63.01 2gqh h SER 32 CO 0.42 0.00 0.35 -1.59 -0.53 0.00 0.00 176.83 175.48 2gqh s LYS 33 N -4.26 1.24 -0.03 2.24 -2.85 -1.26 -5.04 119.74 109.77 2gqh s LYS 33 Ca -0.02 -0.56 -0.30 0.00 -1.00 0.00 0.00 55.97 54.09 2gqh s LYS 33 Cb 0.09 0.50 -0.07 0.00 -2.06 0.00 0.00 37.83 36.29 2gqh s LYS 33 CO 0.29 -0.55 1.76 0.00 0.10 0.00 0.00 175.35 176.96 2gqh s ALA 34 N -3.51 3.58 -0.09 0.59 0.00 -1.26 -4.67 121.76 116.39 2gqh s ALA 34 Ca 0.06 1.05 -0.22 0.00 0.00 0.00 0.00 51.96 52.85 2gqh s ALA 34 Cb -0.02 -3.79 0.05 0.00 0.00 0.00 0.00 23.12 19.36 2gqh s ALA 34 CO -0.05 -1.49 0.53 0.00 0.00 0.00 0.00 175.76 174.74 2gqh s ALA 35 N 4.28 -1.34 -0.16 0.00 0.00 -1.26 -4.96 121.76 118.32 2gqh s ALA 35 Ca 0.79 1.11 -0.29 0.00 0.00 0.00 0.00 51.96 53.57 2gqh s ALA 35 Cb -0.36 -0.29 -0.03 0.00 0.00 0.00 0.00 23.12 22.43 2gqh s ALA 35 CO 0.34 -0.30 1.56 -1.25 0.00 0.00 0.00 175.76 176.11 2gqh s PRO 36 N -0.71 4.00 0.28 0.00 0.04 -1.26 -5.01 135.00 132.33 2gqh s PRO 36 Ca -0.08 1.83 0.06 0.00 0.04 0.00 0.00 61.00 62.85 2gqh s PRO 36 Cb -0.03 -3.97 -0.02 0.00 0.04 0.00 0.00 34.50 30.52 2gqh s PRO 36 CO 0.05 -1.05 0.37 0.14 0.04 0.00 0.00 177.00 176.56 2gqh s VAL 37 N 4.53 4.57 -0.07 -0.36 -7.23 -1.26 -4.63 120.40 115.95 2gqh s VAL 37 Ca 0.69 -1.08 0.04 0.00 -1.81 0.00 0.00 61.98 59.82 2gqh s VAL 37 Cb -0.27 -3.58 -0.00 0.00 0.56 0.00 0.00 36.38 33.09 2gqh s VAL 37 CO 0.27 -0.26 -0.20 -0.70 -0.31 0.00 0.00 175.10 173.90 2gqh s GLU 38 N -4.03 2.34 -0.20 4.82 -6.30 0.21 -4.92 118.70 110.62 2gqh s GLU 38 Ca 0.38 -0.73 -0.06 0.00 -2.50 0.00 0.00 54.97 52.06 2gqh s GLU 38 Cb -0.09 -1.90 -0.03 0.00 0.00 0.00 0.00 34.13 32.11 2gqh s GLU 38 CO 0.29 0.23 0.02 -1.58 0.02 0.00 0.00 175.26 174.24 2gqh s TRP 39 N 0.18 3.10 -0.04 5.30 0.52 -1.26 -0.62 118.94 126.12 2gqh s TRP 39 Ca -0.10 -0.27 0.07 0.00 0.02 0.00 0.00 56.10 55.82 2gqh s TRP 39 Cb -0.15 -2.09 -0.01 0.00 -1.15 0.00 0.00 33.47 30.07 2gqh s TRP 39 CO 0.05 -0.11 -0.24 1.03 0.02 0.00 0.00 176.95 177.69 2gqh s ARG 40 N 0.82 2.23 -0.02 4.98 0.52 -0.65 -1.15 118.95 125.69 2gqh s ARG 40 Ca 0.02 -0.88 0.05 0.00 -0.52 0.00 0.00 55.73 54.39 2gqh s ARG 40 Cb -0.14 -2.01 -0.01 0.00 0.52 0.00 0.00 34.95 33.31 2gqh s ARG 40 CO 0.02 0.45 -0.16 0.21 0.02 0.00 0.00 175.30 175.85 2gqh s LYS 41 N -0.36 1.37 -1.57 3.54 2.36 0.91 -2.77 119.74 123.22 2gqh s LYS 41 Ca 0.03 -0.55 -0.03 0.00 -2.55 0.00 0.00 55.97 52.87 2gqh s LYS 41 Cb -0.11 -1.28 0.03 0.00 -1.05 0.00 0.00 37.83 35.41 2gqh s LYS 41 CO 0.01 0.30 0.13 0.41 1.55 0.00 0.00 175.35 177.75 2gqh n GLY 42 N 2.85 -0.17 3.56 5.54 0.00 -1.26 0.23 105.19 115.94 2gqh n GLY 42 Ca -0.16 0.16 -0.21 0.00 0.00 0.00 0.00 46.02 45.82 2gqh n GLY 42 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2gqh n LEU 43 N -4.51 -3.59 -3.77 0.99 4.32 -1.26 -5.00 117.00 104.17 2gqh n LEU 43 Ca -0.27 -0.64 -0.13 0.00 -0.02 0.00 0.00 56.01 54.95 2gqh n LEU 43 Cb 0.67 -2.99 -0.09 0.00 -1.62 0.00 0.00 43.42 39.39 2gqh n LEU 43 CO 0.85 0.48 -0.01 -0.70 -1.22 0.00 0.00 177.39 176.78 2gqh s GLU 44 N -5.84 0.57 -0.24 3.23 2.12 0.14 -5.13 118.70 113.53 2gqh s GLU 44 Ca 0.23 -0.05 -0.26 0.00 0.36 0.00 0.00 54.97 55.25 2gqh s GLU 44 Cb -0.11 0.25 0.00 0.00 0.26 0.00 0.00 34.13 34.54 2gqh s GLU 44 CO 0.75 -0.14 0.91 0.00 -0.54 0.00 0.00 175.26 176.25 2gqh s ALA 45 N -0.94 3.66 0.47 6.30 0.00 -1.26 -0.07 121.76 129.92 2gqh s ALA 45 Ca -0.10 -0.03 -0.19 0.00 0.00 0.00 0.00 51.96 51.64 2gqh s ALA 45 Cb -0.05 -3.40 -0.10 0.00 0.00 0.00 0.00 23.12 19.58 2gqh s ALA 45 CO 0.03 -1.00 0.97 -0.51 0.00 0.00 0.00 175.76 175.25 2gqh s LEU 46 N 3.01 3.82 0.25 0.00 1.43 -0.30 -4.93 118.68 121.95 2gqh s LEU 46 Ca 0.38 1.67 0.09 0.00 -1.03 0.00 0.00 54.13 55.25 2gqh s LEU 46 Cb -0.15 -4.53 -0.05 0.00 0.03 0.00 0.00 46.19 41.49 2gqh s LEU 46 CO 0.07 -0.49 -0.15 -0.13 0.23 0.00 0.00 176.35 175.88 2gqh s ARG 47 N -3.50 1.51 0.41 1.70 0.52 -1.26 -4.78 118.95 113.56 2gqh s ARG 47 Ca 0.61 -1.70 -0.02 0.00 -0.52 0.00 0.00 55.73 54.10 2gqh s ARG 47 Cb -0.10 -1.38 -0.03 0.00 0.52 0.00 0.00 34.95 33.95 2gqh s ARG 47 CO 0.20 0.21 0.67 0.16 0.02 0.00 0.00 175.30 176.56 2gqh s ASP 48 N -3.42 6.27 0.00 0.23 1.47 -1.26 -4.46 116.67 115.49 2gqh s ASP 48 Ca 0.27 0.68 0.00 0.00 1.18 0.00 0.00 52.55 54.67 2gqh s ASP 48 Cb -0.01 -2.12 0.00 0.00 -0.34 0.00 0.00 42.92 40.44 2gqh s ASP 48 CO 0.11 -0.44 0.00 0.61 0.68 0.00 0.00 175.17 176.13 2gqh n GLY 49 N -2.02 0.03 0.07 2.12 0.00 -0.47 -4.89 105.19 100.03 2gqh n GLY 49 Ca -0.02 -0.68 -0.12 0.00 0.00 0.00 0.00 46.02 45.20 2gqh n GLY 49 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 2gqh h ASP 50 N 0.00 0.00 -0.25 1.61 3.58 -2.01 -3.38 116.42 115.97 2gqh h ASP 50 Ca 0.00 -0.59 0.06 0.00 0.42 0.00 0.00 57.03 56.92 2gqh h ASP 50 Cb 0.00 0.00 -0.06 0.00 1.72 0.00 0.00 39.33 40.99 2gqh h ASP 50 CO 0.00 0.98 -0.14 0.50 -2.88 0.00 0.00 179.24 177.70 2gqh h LYS 51 N -1.00 -0.11 -6.49 0.28 1.63 -1.92 -3.42 116.57 105.55 2gqh h LYS 51 Ca -0.08 0.01 -0.69 0.00 -0.85 0.00 0.00 60.65 59.04 2gqh h LYS 51 Cb 0.81 0.02 -0.24 0.00 -0.60 0.00 0.00 32.23 32.22 2gqh h LYS 51 CO -0.05 -0.07 -0.81 0.71 -3.45 0.00 0.00 179.45 175.78 2gqh s TYR 52 N -6.17 2.56 -0.28 1.91 2.02 -1.26 -1.58 117.35 114.56 2gqh s TYR 52 Ca -0.14 -0.26 0.03 0.00 -0.37 0.00 0.00 57.07 56.32 2gqh s TYR 52 Cb 0.12 -1.54 0.07 0.00 -0.40 0.00 0.00 41.96 40.21 2gqh s TYR 52 CO 0.69 0.16 -0.07 -1.12 -1.57 0.00 0.00 175.55 173.64 2gqh s SER 53 N -0.96 4.56 -0.42 2.29 0.01 -0.04 -1.37 113.70 117.77 2gqh s SER 53 Ca 0.12 -1.53 -0.18 0.00 1.31 0.00 0.00 55.95 55.68 2gqh s SER 53 Cb -0.10 -1.58 0.02 0.00 0.21 0.00 0.00 66.02 64.56 2gqh s SER 53 CO 0.02 -0.23 0.47 -0.76 0.41 0.00 0.00 173.24 173.15 2gqh s LEU 54 N 1.08 4.76 -0.52 2.44 2.01 -1.26 -1.27 118.68 125.92 2gqh s LEU 54 Ca -0.05 -0.57 0.01 0.00 0.01 0.00 0.00 54.13 53.53 2gqh s LEU 54 Cb -0.20 -2.46 0.13 0.00 0.01 0.00 0.00 46.19 43.68 2gqh s LEU 54 CO -0.05 -0.60 0.28 -0.60 1.01 0.00 0.00 176.35 176.39 2gqh s ARG 55 N 2.27 2.10 0.48 1.70 6.06 -0.63 -5.02 118.95 125.90 2gqh s ARG 55 Ca 0.14 -2.40 -0.12 0.00 -2.50 0.00 0.00 55.73 50.86 2gqh s ARG 55 Cb -0.16 -3.47 -0.06 0.00 0.06 0.00 0.00 34.95 31.32 2gqh s ARG 55 CO 0.14 -1.10 0.87 -0.65 -2.50 0.00 0.00 175.30 172.07 2gqh s GLN 56 N 0.11 3.77 0.24 5.12 -0.21 -1.26 -2.51 119.66 124.92 2gqh s GLN 56 Ca 0.15 0.62 -0.01 0.00 0.02 0.00 0.00 55.36 56.14 2gqh s GLN 56 Cb -0.23 -2.27 0.00 0.00 1.00 0.00 0.00 33.01 31.52 2gqh s GLN 56 CO -0.03 -0.20 0.32 -0.25 -2.12 0.00 0.00 175.29 173.01 2gqh n ASP 57 N -1.71 -0.90 -4.54 5.90 9.92 0.13 -4.96 116.55 120.39 2gqh n ASP 57 Ca 0.04 -2.28 -0.15 0.00 -0.53 0.00 0.00 54.79 51.87 2gqh n ASP 57 Cb 0.54 1.68 -0.11 0.00 -0.64 0.00 0.00 41.12 42.60 2gqh n ASP 57 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2gqh n GLY 58 N -0.39 -0.24 2.37 0.44 0.00 -1.26 -1.68 105.19 104.42 2gqh n GLY 58 Ca 0.01 0.23 -0.17 0.00 0.00 0.00 0.00 46.02 46.08 2gqh n GLY 58 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gqh n ALA 59 N 15.62 -0.46 -3.47 4.61 0.00 -1.26 -4.91 120.51 130.64 2gqh n ALA 59 Ca 0.51 0.17 -0.19 0.00 0.00 0.00 0.00 53.44 53.93 2gqh n ALA 59 Cb 0.37 -1.89 -0.12 0.00 0.00 0.00 0.00 19.45 17.81 2gqh n ALA 59 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2gqh s VAL 60 N -2.82 -0.33 0.14 0.00 1.01 -0.68 -2.26 120.40 115.47 2gqh s VAL 60 Ca 0.00 -0.28 -0.00 0.00 0.00 0.00 0.00 61.98 61.69 2gqh s VAL 60 Cb 0.00 -0.80 -0.04 0.00 0.00 0.00 0.00 36.38 35.54 2gqh s VAL 60 CO 0.00 -0.33 0.32 0.00 0.00 0.00 0.00 175.10 175.09 2gqh s GLU 62 N -3.00 0.17 -0.19 0.00 2.12 -1.04 -2.26 118.70 114.49 2gqh s GLU 62 Ca 0.37 0.73 -0.08 0.00 0.36 0.00 0.00 54.97 56.35 2gqh s GLU 62 Cb -0.12 -0.09 -0.04 0.00 0.26 0.00 0.00 34.13 34.14 2gqh s GLU 62 CO 0.28 -0.32 0.09 -1.17 -0.54 0.00 0.00 175.26 173.60 2gqh s LEU 63 N 2.43 3.91 -0.15 2.70 2.96 -1.12 -1.61 118.68 127.81 2gqh s LEU 63 Ca 0.02 0.10 -0.00 0.00 -0.22 0.00 0.00 54.13 54.03 2gqh s LEU 63 Cb -0.12 -2.00 -0.01 0.00 0.50 0.00 0.00 46.19 44.56 2gqh s LEU 63 CO -0.09 0.16 -0.13 -1.10 -1.32 0.00 0.00 176.35 173.86 2gqh s GLN 64 N 0.48 3.31 -0.42 1.98 -0.21 -0.40 -2.00 119.66 122.40 2gqh s GLN 64 Ca 0.05 -0.71 -0.06 0.00 0.02 0.00 0.00 55.36 54.66 2gqh s GLN 64 Cb -0.12 -2.67 0.10 0.00 1.00 0.00 0.00 33.01 31.32 2gqh s GLN 64 CO 0.00 0.09 0.25 0.42 -2.12 0.00 0.00 175.29 173.93 2gqh s ILE 65 N 0.66 3.75 -0.11 1.08 1.01 -1.03 -0.86 121.20 125.70 2gqh s ILE 65 Ca -0.07 -1.79 -0.30 0.00 0.00 0.00 0.00 60.65 58.49 2gqh s ILE 65 Cb -0.15 -3.45 -0.01 0.00 0.01 0.00 0.00 42.46 38.85 2gqh s ILE 65 CO 0.02 -0.64 1.01 -1.00 0.00 0.00 0.00 174.94 174.33 2gqh s HIS 66 N 1.27 3.51 0.00 3.97 3.76 -0.61 -2.03 115.29 125.16 2gqh s HIS 66 Ca 0.05 1.59 0.00 0.00 -0.15 0.00 0.00 55.06 56.55 2gqh s HIS 66 Cb -0.24 -3.19 0.00 0.00 1.11 0.00 0.00 32.58 30.26 2gqh s HIS 66 CO -0.02 -0.24 0.00 0.41 -0.85 0.00 0.00 174.74 174.04 2gqh n GLY 67 N 3.10 -0.59 3.98 -2.22 0.00 -1.22 -4.86 105.19 103.38 2gqh n GLY 67 Ca 0.09 -0.30 -0.24 0.00 0.00 0.00 0.00 46.02 45.57 2gqh n GLY 67 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2gqh s LEU 68 N -0.56 2.97 0.00 0.99 1.43 -0.92 -4.84 118.68 117.75 2gqh s LEU 68 Ca 0.00 -0.16 -0.21 0.00 -1.03 0.00 0.00 54.13 52.74 2gqh s LEU 68 Cb 0.00 -2.26 0.07 0.00 0.03 0.00 0.00 46.19 44.02 2gqh s LEU 68 CO 0.00 -1.83 0.94 0.00 0.23 0.00 0.00 176.35 175.69 2gqh n ALA 69 N -2.88 -2.62 1.22 4.21 0.00 -1.26 -1.47 120.51 117.71 2gqh n ALA 69 Ca 0.13 -0.64 0.08 0.00 0.00 0.00 0.00 53.44 53.01 2gqh n ALA 69 Cb 0.60 0.17 0.46 0.00 0.00 0.00 0.00 19.45 20.69 2gqh n ALA 69 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 2gqh n MET 70 N -0.67 0.61 -0.05 0.00 2.81 -1.26 -2.68 117.12 115.87 2gqh n MET 70 Ca 0.02 0.00 -0.06 0.00 -1.81 0.00 0.00 57.70 55.85 2gqh n MET 70 Cb 0.44 -1.40 -0.07 0.00 -0.71 0.00 0.00 33.22 31.48 2gqh n MET 70 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2gqh n ALA 71 N -0.90 1.75 -0.35 3.04 0.00 -1.26 -4.60 120.51 118.19 2gqh n ALA 71 Ca 0.12 -0.61 -0.01 0.00 0.00 0.00 0.00 53.44 52.94 2gqh n ALA 71 Cb 0.05 0.11 0.12 0.00 0.00 0.00 0.00 19.45 19.73 2gqh n ALA 71 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2gqh h ASP 72 N 0.00 1.02 -3.55 0.00 5.19 -1.87 -3.43 116.42 113.77 2gqh h ASP 72 Ca -0.27 -0.01 -0.57 0.00 -0.62 0.00 0.00 57.03 55.56 2gqh h ASP 72 Cb 1.54 -0.23 0.17 0.00 0.18 0.00 0.00 39.33 40.98 2gqh h ASP 72 CO -0.01 0.70 0.08 -0.46 -3.12 0.00 0.00 179.24 176.43 2gqh n ASN 73 N -4.49 0.58 0.00 6.45 0.23 -1.23 -4.80 115.26 112.00 2gqh n ASN 73 Ca 0.12 0.78 0.00 0.00 -0.53 0.00 0.00 54.58 54.95 2gqh n ASN 73 Cb 0.09 -1.37 0.00 0.00 -2.08 0.00 0.00 39.78 36.41 2gqh n ASN 73 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2gqh n GLY 74 N 1.34 -0.39 2.62 4.83 0.00 -1.20 -5.02 105.19 107.36 2gqh n GLY 74 Ca 0.14 -0.13 -0.26 0.00 0.00 0.00 0.00 46.02 45.77 2gqh n GLY 74 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2gqh s VAL 75 N 0.00 -0.06 0.17 1.61 1.01 -1.26 -2.49 120.40 119.38 2gqh s VAL 75 Ca 0.00 -0.17 -0.10 0.00 0.00 0.00 0.00 61.98 61.71 2gqh s VAL 75 Cb 0.00 -0.59 -0.07 0.00 0.00 0.00 0.00 36.38 35.73 2gqh s VAL 75 CO 0.00 -0.27 0.50 -0.31 0.00 0.00 0.00 175.10 175.02 2gqh s TYR 76 N 2.13 3.51 -0.06 5.22 1.51 -1.18 -4.63 117.35 123.84 2gqh s TYR 76 Ca 0.02 0.87 0.04 0.00 -1.01 0.00 0.00 57.07 56.98 2gqh s TYR 76 Cb -0.16 -2.24 0.00 0.00 -0.11 0.00 0.00 41.96 39.46 2gqh s TYR 76 CO -0.09 0.38 -0.17 -1.12 -1.11 0.00 0.00 175.55 173.43 2gqh s SER 77 N -2.09 2.27 -0.37 2.29 0.01 -1.11 -1.41 113.70 113.28 2gqh s SER 77 Ca 0.41 -0.39 0.01 0.00 1.31 0.00 0.00 55.95 57.30 2gqh s SER 77 Cb -0.13 -0.87 0.10 0.00 0.21 0.00 0.00 66.02 65.34 2gqh s SER 77 CO 0.20 0.12 0.12 0.00 0.41 0.00 0.00 173.24 174.09 2gqh s VAL 79 N 1.01 4.09 0.00 0.00 0.11 0.21 -2.39 120.40 123.43 2gqh s VAL 79 Ca 0.10 -0.27 0.00 0.00 -2.93 0.00 0.00 61.98 58.88 2gqh s VAL 79 Cb -0.21 -2.85 0.00 0.00 -1.53 0.00 0.00 36.38 31.79 2gqh s VAL 79 CO -0.06 0.43 0.00 0.00 -3.33 0.00 0.00 175.10 172.13 2gqh s GLY 81 N -2.83 0.87 -1.41 0.00 0.00 -1.26 -4.81 107.32 97.87 2gqh s GLY 81 Ca 0.00 -0.89 -0.17 0.00 0.00 0.00 0.00 44.72 43.66 2gqh s GLY 81 CO 0.00 1.29 0.48 -0.18 0.00 0.00 0.00 173.10 174.70 2gqh n GLN 82 N 4.94 -1.72 -3.63 2.90 7.27 -1.26 -4.20 117.38 121.67 2gqh n GLN 82 Ca -0.10 0.17 -0.11 0.00 0.07 0.00 0.00 57.00 57.03 2gqh n GLN 82 Cb 0.46 -4.76 -0.07 0.00 2.41 0.00 0.00 30.24 28.28 2gqh n GLN 82 CO 0.00 0.00 0.00 -1.21 0.07 0.00 0.00 177.06 175.92 2gqh s GLU 83 N -6.62 0.66 -0.03 3.69 2.02 -1.26 -5.05 118.70 112.11 2gqh s GLU 83 Ca 0.61 0.81 -0.03 0.00 0.02 0.00 0.00 54.97 56.38 2gqh s GLU 83 Cb -0.35 0.30 0.01 0.00 0.10 0.00 0.00 34.13 34.19 2gqh s GLU 83 CO 0.75 -0.08 0.08 -0.98 0.02 0.00 0.00 175.26 175.05 2gqh s ARG 84 N 0.42 0.13 -0.05 1.61 1.70 -1.26 -2.21 118.95 119.28 2gqh s ARG 84 Ca 0.01 0.06 0.04 0.00 -0.47 0.00 0.00 55.73 55.37 2gqh s ARG 84 Cb -0.05 0.06 -0.00 0.00 -0.57 0.00 0.00 34.95 34.39 2gqh s ARG 84 CO -0.04 -0.02 -0.18 -0.08 -1.08 0.00 0.00 175.30 173.90 2gqh s THR 85 N -0.09 1.55 0.10 4.99 -1.32 -1.01 -4.92 115.64 114.94 2gqh s THR 85 Ca -0.01 -0.77 0.04 0.00 -1.21 0.00 0.00 61.69 59.74 2gqh s THR 85 Cb -0.01 -1.34 -0.04 0.00 -1.51 0.00 0.00 72.50 69.60 2gqh s THR 85 CO 0.00 0.44 0.05 -0.94 -2.21 0.00 0.00 174.62 171.96 2gqh s SER 86 N 0.13 5.28 0.29 8.08 1.04 -1.26 -0.97 113.70 126.29 2gqh s SER 86 Ca -0.07 -0.11 0.03 0.00 0.48 0.00 0.00 55.95 56.28 2gqh s SER 86 Cb -0.13 -1.34 -0.04 0.00 0.10 0.00 0.00 66.02 64.62 2gqh s SER 86 CO 0.03 0.16 0.19 0.00 0.98 0.00 0.00 173.24 174.61 2gqh s ALA 87 N -1.41 1.71 -0.13 5.32 0.00 -0.50 -4.79 121.76 121.95 2gqh s ALA 87 Ca 0.28 -1.85 0.01 0.00 0.00 0.00 0.00 51.96 50.40 2gqh s ALA 87 Cb -0.12 1.33 0.02 0.00 0.00 0.00 0.00 23.12 24.36 2gqh s ALA 87 CO 0.20 -0.59 -0.15 0.99 0.00 0.00 0.00 175.76 176.22 2gqh s THR 88 N -3.70 1.55 -0.14 0.00 2.01 -1.26 -3.09 115.64 111.01 2gqh s THR 88 Ca 0.38 -0.64 -0.03 0.00 0.31 0.00 0.00 61.69 61.71 2gqh s THR 88 Cb 0.05 -1.44 -0.03 0.00 0.01 0.00 0.00 72.50 71.09 2gqh s THR 88 CO 0.20 0.45 -0.02 -0.22 -0.69 0.00 0.00 174.62 174.33 2gqh s LEU 89 N 1.31 3.35 -0.22 4.42 2.96 -1.04 -3.19 118.68 126.26 2gqh s LEU 89 Ca 0.01 -0.06 -0.04 0.00 -0.22 0.00 0.00 54.13 53.82 2gqh s LEU 89 Cb -0.14 -1.80 -0.00 0.00 0.50 0.00 0.00 46.19 44.75 2gqh s LEU 89 CO -0.07 0.22 -0.05 -0.89 -1.32 0.00 0.00 176.35 174.24 2gqh s THR 90 N 0.08 3.29 -0.21 3.68 2.01 -1.14 -3.28 115.64 120.07 2gqh s THR 90 Ca 0.00 -0.57 -0.08 0.00 0.31 0.00 0.00 61.69 61.36 2gqh s THR 90 Cb -0.13 -2.52 -0.04 0.00 0.01 0.00 0.00 72.50 69.82 2gqh s THR 90 CO 0.02 0.40 0.07 -0.69 -0.69 0.00 0.00 174.62 173.73 2gqh s VAL 91 N 1.46 4.67 -0.15 3.82 1.01 -1.26 -2.04 120.40 127.91 2gqh s VAL 91 Ca 0.05 -0.07 -0.12 0.00 0.00 0.00 0.00 61.98 61.85 2gqh s VAL 91 Cb -0.14 -3.13 -0.05 0.00 0.00 0.00 0.00 36.38 33.05 2gqh s VAL 91 CO -0.04 0.41 0.23 -0.13 0.00 0.00 0.00 175.10 175.58 2gqh s ARG 92 N 0.84 4.10 0.47 2.72 0.52 -0.57 -4.87 118.95 122.16 2gqh s ARG 92 Ca 0.04 -0.00 -0.22 0.00 -0.52 0.00 0.00 55.73 55.03 2gqh s ARG 92 Cb -0.14 -3.38 -0.08 0.00 0.52 0.00 0.00 34.95 31.88 2gqh s ARG 92 CO 0.02 0.37 1.12 0.00 0.02 0.00 0.00 175.30 176.83 2gqh s ALA 93 N 0.11 2.94 0.23 2.13 0.00 -1.26 0.12 121.76 126.02 2gqh s ALA 93 Ca 0.14 0.84 -0.09 0.00 0.00 0.00 0.00 51.96 52.86 2gqh s ALA 93 Cb -0.13 -3.34 -0.07 0.00 0.00 0.00 0.00 23.12 19.58 2gqh s ALA 93 CO 0.03 -0.56 0.53 -0.51 0.00 0.00 0.00 175.76 175.26 2gqh s LEU 94 N -3.13 4.16 0.93 0.00 1.43 -1.26 -4.80 118.68 116.01 2gqh s LEU 94 Ca 0.64 0.87 -0.12 0.00 -1.03 0.00 0.00 54.13 54.49 2gqh s LEU 94 Cb -0.25 -3.63 0.15 0.00 0.03 0.00 0.00 46.19 42.48 2gqh s LEU 94 CO 0.30 -0.08 1.09 -2.16 0.23 0.00 0.00 176.35 175.74 2gqh s PRO 95 N -2.89 0.95 -0.09 1.29 0.04 -1.26 -5.01 135.00 128.02 2gqh s PRO 95 Ca 0.46 0.71 -0.23 0.00 0.04 0.00 0.00 61.00 61.98 2gqh s PRO 95 Cb -0.11 -1.78 -0.03 0.00 0.04 0.00 0.00 34.50 32.61 2gqh s PRO 95 CO 0.23 -2.43 0.68 0.00 0.04 0.00 0.00 177.00 175.52 2gqh s ALA 96 N -2.95 3.39 0.46 8.56 0.00 -1.26 -5.06 121.76 124.90 2gqh s ALA 96 Ca 0.64 0.05 0.05 0.00 0.00 0.00 0.00 51.96 52.70 2gqh s ALA 96 Cb -0.18 -2.95 -0.04 0.00 0.00 0.00 0.00 23.12 19.96 2gqh s ALA 96 CO 0.57 -0.18 0.09 -0.98 0.00 0.00 0.00 175.76 175.26 2gqh s ARG 97 N 1.01 2.14 -0.14 0.00 1.70 -1.26 -5.14 118.95 117.26 2gqh s ARG 97 Ca 0.35 -2.14 -0.01 0.00 -0.47 0.00 0.00 55.73 53.47 2gqh s ARG 97 Cb -0.17 -1.74 0.04 0.00 -0.57 0.00 0.00 34.95 32.51 2gqh s ARG 97 CO 0.16 -0.24 -0.04 0.12 -1.08 0.00 0.00 175.30 174.22 2gqh s PHE 98 N -2.75 1.41 -0.29 5.89 5.36 -1.26 -5.11 117.98 121.23 2gqh s PHE 98 Ca 0.26 -0.81 -0.11 0.00 -0.96 0.00 0.00 56.93 55.31 2gqh s PHE 98 Cb 0.04 -1.18 0.12 0.00 -0.34 0.00 0.00 43.02 41.66 2gqh s PHE 98 CO 0.14 -0.54 0.65 -1.50 -1.46 0.00 0.00 175.22 172.52 2gqh s ILE 99 N 1.73 -0.79 -0.40 3.12 2.07 -1.26 -5.13 121.20 120.54 2gqh s ILE 99 Ca 0.03 0.00 -0.10 0.00 -1.41 0.00 0.00 60.65 59.17 2gqh s ILE 99 Cb -0.14 -1.00 0.06 0.00 0.13 0.00 0.00 42.46 41.51 2gqh s ILE 99 CO -0.07 0.00 0.23 -0.70 -1.91 0.00 0.00 174.94 172.49 2gqh s GLU 100 N 2.64 2.69 -0.68 3.50 -6.30 -1.26 -5.03 118.70 114.26 2gqh s GLU 100 Ca -0.07 -1.30 -0.04 0.00 -2.50 0.00 0.00 54.97 51.06 2gqh s GLU 100 Cb -0.11 -3.74 0.18 0.00 0.00 0.00 0.00 34.13 30.46 2gqh s GLU 100 CO -0.19 -0.84 0.52 0.34 0.02 0.00 0.00 175.26 175.11 2gqh s ASP 101 N 1.87 5.48 0.18 -1.70 2.15 -1.26 -4.94 116.67 118.45 2gqh s ASP 101 Ca 0.02 -2.96 -0.13 0.00 0.43 0.00 0.00 52.55 49.91 2gqh s ASP 101 Cb -0.21 -1.90 0.17 0.00 -0.30 0.00 0.00 42.92 40.67 2gqh s ASP 101 CO 0.04 -0.36 1.74 0.28 -0.17 0.00 0.00 175.17 176.69 2gqh h SER 102 N 6.97 0.10 -4.63 -0.34 0.02 -2.09 -3.48 113.55 110.09 2gqh h SER 102 Ca 0.02 0.07 0.00 0.00 -0.84 0.00 0.00 61.79 61.04 2gqh h SER 102 Cb 0.94 0.07 0.00 0.00 0.14 0.00 0.00 62.40 63.56 2gqh h SER 102 CO 0.73 0.09 0.00 0.61 -1.14 0.00 0.00 176.83 177.12 2gqh n GLY 103 N -1.27 0.44 3.77 -3.77 0.00 -1.26 -4.98 105.19 98.12 2gqh n GLY 103 Ca 0.05 -1.74 -0.40 0.00 0.00 0.00 0.00 46.02 43.93 2gqh n GLY 103 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2gqh s PRO 104 N -2.98 4.39 -0.47 1.61 0.04 -1.26 -5.01 135.00 131.33 2gqh s PRO 104 Ca 0.00 2.03 -0.13 0.00 0.04 0.00 0.00 61.00 62.93 2gqh s PRO 104 Cb 0.00 -3.04 0.09 0.00 0.04 0.00 0.00 34.50 31.59 2gqh s PRO 104 CO 0.00 -0.09 0.37 0.45 0.04 0.00 0.00 177.00 177.78 2gqh s SER 105 N -0.72 5.98 0.20 6.66 0.15 -1.26 -5.07 113.70 119.65 2gqh s SER 105 Ca 0.49 -1.51 -0.28 0.00 0.70 0.00 0.00 55.95 55.35 2gqh s SER 105 Cb -0.36 -2.12 -0.08 0.00 -1.71 0.00 0.00 66.02 61.75 2gqh s SER 105 CO 0.47 -0.66 0.87 -0.44 1.20 0.00 0.00 173.24 174.68 2gqh s SER 106 N 2.64 7.53 0.00 5.45 0.01 -1.26 -5.35 113.70 122.72 2gqh s SER 106 Ca 0.04 1.81 0.00 0.00 1.31 0.00 0.00 55.95 59.11 2gqh s SER 106 Cb -0.25 -2.56 0.00 0.00 0.21 0.00 0.00 66.02 63.42 2gqh s SER 106 CO 0.04 0.18 0.00 0.61 0.41 0.00 0.00 173.24 174.48