#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gqh s SER 2 N 0.00 6.08 -0.19 1.61 0.01 -1.26 -4.96 113.70 114.99 2gqh s SER 2 Ca 0.00 -0.34 -0.23 0.00 1.31 0.00 0.00 55.95 56.69 2gqh s SER 2 Cb 0.00 -2.15 -0.21 0.00 0.21 0.00 0.00 66.02 63.87 2gqh s SER 2 CO 0.00 -0.23 0.36 -1.28 0.41 0.00 0.00 173.24 172.51 2gqh h SER 3 N 8.47 0.00 -5.96 2.44 0.87 -2.09 -3.50 113.55 113.77 2gqh h SER 3 Ca -0.32 -0.64 0.39 0.00 -1.23 0.00 0.00 61.79 59.99 2gqh h SER 3 Cb 1.16 -0.00 -0.13 0.00 -0.44 0.00 0.00 62.40 62.99 2gqh h SER 3 CO 0.63 1.36 0.98 -0.83 -0.53 0.00 0.00 176.83 178.44 2gqh s GLY 4 N -4.69 -0.45 0.06 5.77 0.00 -1.26 -5.09 107.32 101.65 2gqh s GLY 4 Ca -0.26 0.82 0.00 0.00 0.00 0.00 0.00 44.72 45.28 2gqh s GLY 4 CO 0.62 1.10 0.00 1.44 0.00 0.00 0.00 173.10 176.26 2gqh n SER 5 N -0.57 0.49 -0.20 1.64 7.64 -1.26 -4.81 113.62 116.54 2gqh n SER 5 Ca -0.08 0.08 -0.04 0.00 1.01 0.00 0.00 58.87 59.84 2gqh n SER 5 Cb 0.63 -0.13 0.02 0.00 -1.01 0.00 0.00 64.21 63.71 2gqh n SER 5 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 2gqh h SER 6 N 0.00 -1.06 -3.59 6.43 0.02 -1.98 -3.41 113.55 109.96 2gqh h SER 6 Ca 0.00 0.22 -0.56 0.00 -0.84 0.00 0.00 61.79 60.61 2gqh h SER 6 Cb 0.48 0.54 0.17 0.00 0.14 0.00 0.00 62.40 63.73 2gqh h SER 6 CO 0.00 -0.29 0.01 0.61 -1.14 0.00 0.00 176.83 176.02 2gqh n GLY 7 N -1.44 -0.62 3.00 -3.77 0.00 -1.26 -4.59 105.19 96.51 2gqh n GLY 7 Ca 0.05 -0.27 -0.11 0.00 0.00 0.00 0.00 46.02 45.69 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 -1.72 0.27 0.01 4.61 0.00 -1.25 -4.93 121.76 118.75 2gqh s ALA 8 Ca 0.73 -0.58 -0.09 0.00 0.00 0.00 0.00 51.96 52.02 2gqh s ALA 8 Cb -0.37 0.09 -0.05 0.00 0.00 0.00 0.00 23.12 22.79 2gqh s ALA 8 CO 0.50 -0.09 0.30 -0.98 0.00 0.00 0.00 175.76 175.50 2gqh s ARG 9 N -1.32 3.66 -0.61 0.00 1.70 -1.26 -4.17 118.95 116.95 2gqh s ARG 9 Ca -0.12 0.05 -0.28 0.00 -0.47 0.00 0.00 55.73 54.92 2gqh s ARG 9 Cb -0.09 -3.10 0.01 0.00 -0.57 0.00 0.00 34.95 31.21 2gqh s ARG 9 CO -0.00 0.65 1.43 -0.06 -1.08 0.00 0.00 175.30 176.23 2gqh s PHE 10 N -1.25 2.23 -0.07 5.89 0.08 -1.26 -1.54 117.98 122.05 2gqh s PHE 10 Ca 0.27 0.39 0.06 0.00 0.12 0.00 0.00 56.93 57.76 2gqh s PHE 10 Cb -0.14 -4.42 -0.24 0.00 -0.57 0.00 0.00 43.02 37.66 2gqh s PHE 10 CO 0.15 -2.02 0.58 -2.37 -0.10 0.00 0.00 175.22 171.45 2gqh n THR 11 N 6.79 1.67 -0.01 0.64 5.66 -1.24 -4.47 114.28 123.32 2gqh n THR 11 Ca 0.11 -0.75 0.01 0.00 -3.05 0.00 0.00 64.05 60.37 2gqh n THR 11 Cb 0.49 -1.28 -0.05 0.00 -1.55 0.00 0.00 70.33 67.95 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 -3.19 1.16 -0.23 1.09 -0.58 -1.20 -5.06 120.64 112.63 2gqh n GLU 12 Ca -0.22 -0.04 0.03 0.00 -0.42 0.00 0.00 57.16 56.51 2gqh n GLU 12 Cb 1.05 -1.17 -0.01 0.00 -0.57 0.00 0.00 31.44 30.75 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 2.28 -0.48 3.91 0.62 0.00 -1.25 -4.79 105.19 105.49 2gqh n GLY 13 Ca -0.04 -0.37 -0.28 0.00 0.00 0.00 0.00 46.02 45.32 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 0.00 2.58 0.09 0.99 1.43 -1.26 -4.28 118.68 118.23 2gqh s LEU 14 Ca 0.00 0.69 0.01 0.00 -1.03 0.00 0.00 54.13 53.81 2gqh s LEU 14 Cb 0.00 -3.21 -0.04 0.00 0.03 0.00 0.00 46.19 42.97 2gqh s LEU 14 CO 0.00 -1.85 -0.06 -0.13 0.23 0.00 0.00 176.35 174.54 2gqh s ARG 15 N -5.51 0.79 0.26 1.70 0.52 -1.26 -4.86 118.95 110.59 2gqh s ARG 15 Ca 0.62 -1.31 -0.30 0.00 -0.52 0.00 0.00 55.73 54.22 2gqh s ARG 15 Cb -0.11 -0.12 -0.11 0.00 0.52 0.00 0.00 34.95 35.14 2gqh s ARG 15 CO 0.48 -0.04 1.53 -0.80 0.02 0.00 0.00 175.30 176.50 2gqh s ASN 16 N -3.01 6.50 0.11 0.23 -0.87 -1.26 -4.59 114.94 112.05 2gqh s ASN 16 Ca 0.11 2.81 0.09 0.00 -1.57 0.00 0.00 52.86 54.29 2gqh s ASN 16 Cb 0.06 -2.63 -0.04 0.00 -0.02 0.00 0.00 41.25 38.63 2gqh s ASN 16 CO -0.06 -0.82 -0.21 -0.70 -2.57 0.00 0.00 177.10 172.73 2gqh s GLU 17 N -0.30 1.17 -0.02 -0.60 2.56 -1.01 -5.00 118.70 115.49 2gqh s GLU 17 Ca 0.62 -1.20 0.02 0.00 0.00 0.00 0.00 54.97 54.42 2gqh s GLU 17 Cb -0.45 -1.45 0.00 0.00 2.00 0.00 0.00 34.13 34.23 2gqh s GLU 17 CO 0.44 0.34 -0.08 -2.00 -0.56 0.00 0.00 175.26 173.40 2gqh s GLU 18 N -1.98 0.87 -0.15 4.30 2.12 -1.26 -1.47 118.70 121.12 2gqh s GLU 18 Ca 0.08 -0.26 -0.25 0.00 0.36 0.00 0.00 54.97 54.90 2gqh s GLU 18 Cb -0.10 -0.82 0.06 0.00 0.26 0.00 0.00 34.13 33.53 2gqh s GLU 18 CO 0.05 0.09 0.63 0.00 -0.54 0.00 0.00 175.26 175.48 2gqh s ALA 19 N 0.24 -1.60 0.82 6.30 0.00 -0.68 -4.98 121.76 121.87 2gqh s ALA 19 Ca -0.04 1.50 -0.11 0.00 0.00 0.00 0.00 51.96 53.31 2gqh s ALA 19 Cb -0.08 -0.56 0.09 0.00 0.00 0.00 0.00 23.12 22.57 2gqh s ALA 19 CO 0.00 -0.33 1.14 -1.64 0.00 0.00 0.00 175.76 174.94 2gqh s MET 20 N -0.39 1.71 0.23 0.00 -1.94 -1.26 -2.93 119.30 114.72 2gqh s MET 20 Ca -0.05 1.47 -0.30 0.00 -1.71 0.00 0.00 55.69 55.09 2gqh s MET 20 Cb -0.03 -1.81 -0.10 0.00 2.01 0.00 0.00 34.83 34.90 2gqh s MET 20 CO 0.05 -2.10 1.51 -2.00 -0.01 0.00 0.00 175.02 172.47 2gqh s GLU 21 N -4.55 4.22 0.00 2.03 2.12 0.92 -1.95 118.70 121.49 2gqh s GLU 21 Ca 0.67 2.37 0.00 0.00 0.36 0.00 0.00 54.97 58.37 2gqh s GLU 21 Cb -0.22 -3.11 0.00 0.00 0.26 0.00 0.00 34.13 31.06 2gqh s GLU 21 CO 0.54 -0.52 0.00 0.41 -0.54 0.00 0.00 175.26 175.15 2gqh n GLY 22 N 2.69 2.93 3.15 -1.50 0.00 0.44 -4.79 105.19 108.11 2gqh n GLY 22 Ca 0.09 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.86 2gqh n GLY 22 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gqh n ALA 23 N -0.85 -2.01 -3.64 4.61 0.00 -0.82 -3.18 120.51 114.62 2gqh n ALA 23 Ca 0.00 -1.44 -0.34 0.00 0.00 0.00 0.00 53.44 51.66 2gqh n ALA 23 Cb 0.00 -0.08 -0.15 0.00 0.00 0.00 0.00 19.45 19.22 2gqh n ALA 23 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2gqh s THR 24 N -3.13 3.01 0.74 0.00 2.01 -1.26 -0.87 115.64 116.14 2gqh s THR 24 Ca 0.62 -0.62 -0.08 0.00 0.31 0.00 0.00 61.69 61.93 2gqh s THR 24 Cb -0.04 -2.34 0.08 0.00 0.01 0.00 0.00 72.50 70.21 2gqh s THR 24 CO 0.46 0.46 1.06 0.00 -0.69 0.00 0.00 174.62 175.91 2gqh s ALA 25 N 1.37 3.03 -0.27 7.40 0.00 -0.92 -4.89 121.76 127.48 2gqh s ALA 25 Ca 0.05 -0.95 -0.00 0.00 0.00 0.00 0.00 51.96 51.06 2gqh s ALA 25 Cb -0.14 -2.64 0.16 0.00 0.00 0.00 0.00 23.12 20.50 2gqh s ALA 25 CO -0.05 -1.46 0.46 0.99 0.00 0.00 0.00 175.76 175.70 2gqh s THR 26 N -3.35 -0.75 0.28 0.00 2.01 -1.26 -2.65 115.64 109.93 2gqh s THR 26 Ca 0.62 -0.10 0.02 0.00 0.31 0.00 0.00 61.69 62.54 2gqh s THR 26 Cb -0.10 -0.92 -0.03 0.00 0.01 0.00 0.00 72.50 71.46 2gqh s THR 26 CO 0.46 -0.12 0.46 -0.76 -0.69 0.00 0.00 174.62 173.97 2gqh s LEU 27 N 2.65 4.16 -0.03 4.42 1.43 -0.15 -4.95 118.68 126.22 2gqh s LEU 27 Ca 0.14 0.32 -0.15 0.00 -1.03 0.00 0.00 54.13 53.41 2gqh s LEU 27 Cb -0.14 -3.14 0.03 0.00 0.03 0.00 0.00 46.19 42.96 2gqh s LEU 27 CO -0.22 -0.17 0.33 -1.58 0.23 0.00 0.00 176.35 174.95 2gqh s GLN 28 N -3.99 0.67 0.27 1.70 0.74 -1.26 -2.32 119.66 115.46 2gqh s GLN 28 Ca 0.38 -0.11 -0.17 0.00 0.05 0.00 0.00 55.36 55.52 2gqh s GLN 28 Cb -0.10 0.30 0.01 0.00 1.10 0.00 0.00 33.01 34.32 2gqh s GLN 28 CO 0.32 -0.18 0.61 0.00 -0.55 0.00 0.00 175.29 175.50 2gqh s GLU 30 N -3.85 0.48 0.19 0.00 2.12 -1.26 -2.61 118.70 113.76 2gqh s GLU 30 Ca 0.17 -0.20 0.09 0.00 0.36 0.00 0.00 54.97 55.38 2gqh s GLU 30 Cb -0.03 -0.46 -0.04 0.00 0.26 0.00 0.00 34.13 33.85 2gqh s GLU 30 CO 0.08 0.12 -0.07 -0.51 -0.54 0.00 0.00 175.26 174.35 2gqh s LEU 31 N -0.11 3.05 0.61 2.70 1.43 -0.74 -3.24 118.68 122.38 2gqh s LEU 31 Ca 0.02 -0.56 0.28 0.00 -1.03 0.00 0.00 54.13 52.84 2gqh s LEU 31 Cb -0.03 -1.71 1.45 0.00 0.03 0.00 0.00 46.19 45.93 2gqh s LEU 31 CO -0.00 0.09 1.85 -1.28 0.23 0.00 0.00 176.35 177.23 2gqh h SER 32 N 2.74 0.00 -3.53 2.29 0.87 -1.61 -3.43 113.55 110.88 2gqh h SER 32 Ca -0.46 0.00 0.17 0.00 -1.23 0.00 0.00 61.79 60.27 2gqh h SER 32 Cb 1.21 0.00 -0.26 0.00 -0.44 0.00 0.00 62.40 62.91 2gqh h SER 32 CO 0.56 0.00 0.78 -1.59 -0.53 0.00 0.00 176.83 176.05 2gqh s LYS 33 N -4.45 0.29 -0.36 2.24 -2.85 -1.26 -4.98 119.74 108.36 2gqh s LYS 33 Ca -0.04 0.07 -0.44 0.00 -1.00 0.00 0.00 55.97 54.57 2gqh s LYS 33 Cb 0.13 0.14 -0.19 0.00 -2.06 0.00 0.00 37.83 35.85 2gqh s LYS 33 CO 0.45 -0.09 1.58 0.00 0.10 0.00 0.00 175.35 177.40 2gqh n ALA 34 N 0.62 -1.21 -3.48 0.59 0.00 -1.26 -4.74 120.51 111.03 2gqh n ALA 34 Ca -0.04 0.48 -0.17 0.00 0.00 0.00 0.00 53.44 53.70 2gqh n ALA 34 Cb 0.58 -2.00 -0.06 0.00 0.00 0.00 0.00 19.45 17.97 2gqh n ALA 34 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2gqh s ALA 35 N 2.77 -1.63 -0.04 0.00 0.00 -1.26 -4.95 121.76 116.65 2gqh s ALA 35 Ca 1.01 1.19 -0.30 0.00 0.00 0.00 0.00 51.96 53.86 2gqh s ALA 35 Cb -1.33 -0.01 -0.05 0.00 0.00 0.00 0.00 23.12 21.73 2gqh s ALA 35 CO 0.73 -0.35 1.48 -1.25 0.00 0.00 0.00 175.76 176.36 2gqh s PRO 36 N -1.17 4.24 0.30 0.00 0.04 -1.26 -4.99 135.00 132.15 2gqh s PRO 36 Ca -0.11 2.01 0.00 0.00 0.04 0.00 0.00 61.00 62.94 2gqh s PRO 36 Cb -0.01 -3.73 -0.00 0.00 0.04 0.00 0.00 34.50 30.80 2gqh s PRO 36 CO 0.09 -0.69 0.01 1.33 0.04 0.00 0.00 177.00 177.77 2gqh n VAL 37 N 5.04 0.00 -3.72 -0.36 0.24 -1.26 -4.73 118.33 113.54 2gqh n VAL 37 Ca 0.15 -1.42 -0.13 0.00 -2.04 0.00 0.00 64.34 60.90 2gqh n VAL 37 Cb 0.43 0.30 -0.10 0.00 -1.47 0.00 0.00 33.84 33.01 2gqh n VAL 37 CO 0.00 0.00 0.00 -0.70 -2.14 0.00 0.00 176.83 173.99 2gqh s GLU 38 N -3.07 0.54 -0.11 7.34 2.56 -0.74 -5.01 118.70 120.21 2gqh s GLU 38 Ca 0.01 0.64 -0.04 0.00 0.00 0.00 0.00 54.97 55.58 2gqh s GLU 38 Cb 0.00 0.26 -0.04 0.00 2.00 0.00 0.00 34.13 36.35 2gqh s GLU 38 CO 0.01 -0.07 0.05 -1.58 -0.56 0.00 0.00 175.26 173.11 2gqh s TRP 39 N 0.26 3.30 0.23 5.30 0.52 -1.26 -1.48 118.94 125.81 2gqh s TRP 39 Ca -0.00 0.27 0.05 0.00 0.02 0.00 0.00 56.10 56.44 2gqh s TRP 39 Cb -0.03 -1.87 -0.05 0.00 -1.15 0.00 0.00 33.47 30.36 2gqh s TRP 39 CO 0.00 0.50 -0.05 1.03 0.02 0.00 0.00 176.95 178.45 2gqh s ARG 40 N -0.74 1.35 -0.17 4.98 0.52 -1.05 -2.92 118.95 120.92 2gqh s ARG 40 Ca 0.12 -1.66 -0.05 0.00 -0.52 0.00 0.00 55.73 53.63 2gqh s ARG 40 Cb -0.12 -0.83 0.09 0.00 0.52 0.00 0.00 34.95 34.60 2gqh s ARG 40 CO 0.03 0.00 0.30 0.21 0.02 0.00 0.00 175.30 175.86 2gqh s LYS 41 N -3.78 0.21 -1.31 3.54 2.36 -0.92 -3.76 119.74 116.08 2gqh s LYS 41 Ca 0.26 0.64 -0.02 0.00 -2.55 0.00 0.00 55.97 54.30 2gqh s LYS 41 Cb 0.04 -0.30 0.01 0.00 -1.05 0.00 0.00 37.83 36.53 2gqh s LYS 41 CO 0.08 -0.42 0.81 0.41 1.55 0.00 0.00 175.35 177.79 2gqh n GLY 42 N 5.35 -0.34 3.52 5.54 0.00 -1.26 -1.82 105.19 116.18 2gqh n GLY 42 Ca -0.06 0.13 -0.24 0.00 0.00 0.00 0.00 46.02 45.86 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 -4.33 -3.33 -4.18 0.99 4.77 -1.26 -5.00 117.00 104.66 2gqh n LEU 43 Ca -0.24 -0.51 -0.18 0.00 -0.03 0.00 0.00 56.01 55.05 2gqh n LEU 43 Cb 0.65 -3.00 -0.12 0.00 -2.33 0.00 0.00 43.42 38.63 2gqh n LEU 43 CO 0.68 0.61 -0.45 -0.70 -1.33 0.00 0.00 177.39 176.20 2gqh s GLU 44 N -6.25 0.84 -0.31 3.23 2.56 -0.76 -5.12 118.70 112.90 2gqh s GLU 44 Ca 0.56 -1.00 -0.21 0.00 0.00 0.00 0.00 54.97 54.32 2gqh s GLU 44 Cb -0.25 -0.80 -0.01 0.00 2.00 0.00 0.00 34.13 35.07 2gqh s GLU 44 CO 0.69 0.17 0.66 0.00 -0.56 0.00 0.00 175.26 176.22 2gqh s ALA 45 N -1.47 3.53 0.56 6.30 0.00 -1.26 -2.17 121.76 127.25 2gqh s ALA 45 Ca -0.00 -0.61 -0.04 0.00 0.00 0.00 0.00 51.96 51.31 2gqh s ALA 45 Cb -0.09 -3.14 0.01 0.00 0.00 0.00 0.00 23.12 19.91 2gqh s ALA 45 CO 0.02 -1.10 0.84 -0.51 0.00 0.00 0.00 175.76 175.01 2gqh s LEU 46 N 2.67 3.31 0.20 0.00 1.43 -1.15 -4.99 118.68 120.15 2gqh s LEU 46 Ca 0.26 0.51 -0.04 0.00 -1.03 0.00 0.00 54.13 53.84 2gqh s LEU 46 Cb -0.15 -3.34 -0.03 0.00 0.03 0.00 0.00 46.19 42.70 2gqh s LEU 46 CO 0.12 -1.03 0.20 -0.13 0.23 0.00 0.00 176.35 175.74 2gqh s ARG 47 N -4.88 1.23 0.06 1.70 1.81 -1.26 -4.87 118.95 112.74 2gqh s ARG 47 Ca 0.53 -1.51 0.01 0.00 -1.72 0.00 0.00 55.73 53.04 2gqh s ARG 47 Cb -0.10 0.31 -0.04 0.00 -0.45 0.00 0.00 34.95 34.67 2gqh s ARG 47 CO 0.43 -0.42 0.17 0.16 -0.68 0.00 0.00 175.30 174.95 2gqh s ASP 48 N -3.11 6.09 0.00 0.23 -4.77 -1.26 -4.64 116.67 109.20 2gqh s ASP 48 Ca 0.33 0.18 0.00 0.00 -3.30 0.00 0.00 52.55 49.76 2gqh s ASP 48 Cb 0.05 -1.80 0.00 0.00 -1.09 0.00 0.00 42.92 40.08 2gqh s ASP 48 CO 0.09 0.17 0.00 0.61 0.70 0.00 0.00 175.17 176.75 2gqh n GLY 49 N 0.37 -0.96 0.45 2.12 0.00 -1.23 -4.99 105.19 100.94 2gqh n GLY 49 Ca -0.06 0.46 -0.11 0.00 0.00 0.00 0.00 46.02 46.30 2gqh n GLY 49 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2gqh n ASP 50 N 0.00 1.48 -0.27 1.61 -0.08 -1.26 -4.65 116.55 113.38 2gqh n ASP 50 Ca 0.00 0.24 0.08 0.00 -1.51 0.00 0.00 54.79 53.60 2gqh n ASP 50 Cb 0.00 -0.56 0.20 0.00 2.34 0.00 0.00 41.12 43.10 2gqh n ASP 50 CO 0.00 0.00 0.00 0.50 0.12 0.00 0.00 177.20 177.82 2gqh h LYS 51 N -0.63 0.16 -6.28 -0.67 1.63 -1.95 -3.41 116.57 105.42 2gqh h LYS 51 Ca -0.18 -0.01 -0.59 0.00 -0.85 0.00 0.00 60.65 59.02 2gqh h LYS 51 Cb 0.95 -0.04 -0.12 0.00 -0.60 0.00 0.00 32.23 32.42 2gqh h LYS 51 CO -0.11 0.11 -0.70 0.71 -3.45 0.00 0.00 179.45 176.01 2gqh s TYR 52 N -6.05 2.58 -0.44 1.91 2.02 -1.26 -3.12 117.35 112.99 2gqh s TYR 52 Ca -0.13 -0.25 0.02 0.00 -0.37 0.00 0.00 57.07 56.34 2gqh s TYR 52 Cb 0.23 -1.17 0.13 0.00 -0.40 0.00 0.00 41.96 40.76 2gqh s TYR 52 CO 0.76 0.61 0.23 0.45 -1.57 0.00 0.00 175.55 176.03 2gqh s SER 53 N -3.40 3.73 -0.59 2.29 0.15 -0.66 -3.52 113.70 111.71 2gqh s SER 53 Ca 0.29 -2.59 -0.27 0.00 0.70 0.00 0.00 55.95 54.08 2gqh s SER 53 Cb -0.07 -1.08 0.03 0.00 -1.71 0.00 0.00 66.02 63.20 2gqh s SER 53 CO 0.17 -0.27 1.13 -0.76 1.20 0.00 0.00 173.24 174.71 2gqh s LEU 54 N 0.38 3.62 -0.86 3.45 2.01 -1.26 -2.59 118.68 123.44 2gqh s LEU 54 Ca 0.17 -0.09 0.00 0.00 0.01 0.00 0.00 54.13 54.22 2gqh s LEU 54 Cb -0.24 -3.01 0.24 0.00 0.01 0.00 0.00 46.19 43.19 2gqh s LEU 54 CO -0.01 -1.44 0.88 0.54 1.01 0.00 0.00 176.35 177.33 2gqh n ARG 55 N 8.24 2.87 -2.92 1.70 5.12 -0.25 -5.01 116.66 126.41 2gqh n ARG 55 Ca 0.06 -4.54 -0.41 0.00 -1.93 0.00 0.00 57.85 51.03 2gqh n ARG 55 Cb 0.49 -2.38 -0.04 0.00 -1.16 0.00 0.00 32.46 29.36 2gqh n ARG 55 CO 0.00 0.00 0.00 -1.14 -1.93 0.00 0.00 177.63 174.56 2gqh s GLN 56 N -1.90 4.42 -0.40 5.56 0.74 -1.26 -3.23 119.66 123.59 2gqh s GLN 56 Ca 0.31 1.05 0.05 0.00 0.05 0.00 0.00 55.36 56.82 2gqh s GLN 56 Cb 0.01 -3.49 0.48 0.00 1.10 0.00 0.00 33.01 31.11 2gqh s GLN 56 CO -0.06 -0.09 1.54 -0.25 -0.55 0.00 0.00 175.29 175.88 2gqh n ASP 57 N 4.27 4.70 0.00 6.67 8.00 -0.20 -5.00 116.55 134.99 2gqh n ASP 57 Ca 0.02 -3.77 0.00 0.00 0.71 0.00 0.00 54.79 51.75 2gqh n ASP 57 Cb 0.50 -0.63 0.00 0.00 -0.02 0.00 0.00 41.12 40.97 2gqh n ASP 57 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2gqh n GLY 58 N -0.93 0.94 0.16 0.44 0.00 -1.26 -4.31 105.19 100.23 2gqh n GLY 58 Ca 0.46 -0.92 0.03 0.00 0.00 0.00 0.00 46.02 45.58 2gqh n GLY 58 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gqh h ALA 59 N 0.00 0.86 -2.91 4.61 0.00 -1.91 -3.38 119.26 116.53 2gqh h ALA 59 Ca 0.00 -0.45 -0.65 0.00 0.00 0.00 0.00 54.91 53.81 2gqh h ALA 59 Cb 0.00 -0.08 -0.19 0.00 0.00 0.00 0.00 17.79 17.52 2gqh h ALA 59 CO 0.00 0.62 -0.55 0.08 0.00 0.00 0.00 179.25 179.40 2gqh s VAL 60 N -3.39 4.95 0.07 0.00 1.01 -1.26 -1.79 120.40 119.99 2gqh s VAL 60 Ca 0.01 0.02 0.02 0.00 0.00 0.00 0.00 61.98 62.03 2gqh s VAL 60 Cb 0.10 -3.36 -0.04 0.00 0.00 0.00 0.00 36.38 33.08 2gqh s VAL 60 CO 0.72 0.26 0.09 0.00 0.00 0.00 0.00 175.10 176.18 2gqh s GLU 62 N -2.32 -0.02 -0.12 0.00 2.12 -1.20 -2.41 118.70 114.75 2gqh s GLU 62 Ca 0.29 0.28 0.03 0.00 0.36 0.00 0.00 54.97 55.93 2gqh s GLU 62 Cb -0.12 -0.28 0.00 0.00 0.26 0.00 0.00 34.13 33.99 2gqh s GLU 62 CO 0.22 -0.20 -0.22 -1.17 -0.54 0.00 0.00 175.26 173.34 2gqh s LEU 63 N 1.34 2.15 -0.16 2.70 2.96 -0.98 -1.10 118.68 125.58 2gqh s LEU 63 Ca -0.06 -0.56 0.00 0.00 -0.22 0.00 0.00 54.13 53.29 2gqh s LEU 63 Cb -0.13 -1.44 0.00 0.00 0.50 0.00 0.00 46.19 45.13 2gqh s LEU 63 CO -0.04 0.13 -0.16 -1.58 -1.32 0.00 0.00 176.35 173.38 2gqh s GLN 64 N 0.54 3.15 -0.35 1.98 0.74 -1.07 -0.98 119.66 123.67 2gqh s GLN 64 Ca -0.14 -0.77 -0.10 0.00 0.05 0.00 0.00 55.36 54.41 2gqh s GLN 64 Cb -0.17 -2.62 0.02 0.00 1.10 0.00 0.00 33.01 31.34 2gqh s GLN 64 CO 0.04 -0.06 0.17 0.42 -0.55 0.00 0.00 175.29 175.31 2gqh s ILE 65 N 0.99 4.41 0.23 -2.34 1.01 -1.08 -1.65 121.20 122.76 2gqh s ILE 65 Ca -0.02 -0.80 -0.25 0.00 0.00 0.00 0.00 60.65 59.58 2gqh s ILE 65 Cb -0.15 -3.41 -0.09 0.00 0.01 0.00 0.00 42.46 38.83 2gqh s ILE 65 CO -0.04 -0.14 0.84 -1.00 0.00 0.00 0.00 174.94 174.60 2gqh s HIS 66 N 1.54 3.82 -0.28 3.97 3.76 -1.18 -2.17 115.29 124.75 2gqh s HIS 66 Ca 0.02 1.67 -0.05 0.00 -0.15 0.00 0.00 55.06 56.55 2gqh s HIS 66 Cb -0.19 -2.81 0.01 0.00 1.11 0.00 0.00 32.58 30.70 2gqh s HIS 66 CO 0.06 0.39 0.20 0.41 -0.85 0.00 0.00 174.74 174.95 2gqh n GLY 67 N 1.13 -2.77 3.96 -2.22 0.00 -1.19 -4.98 105.19 99.12 2gqh n GLY 67 Ca -0.02 0.58 -0.25 0.00 0.00 0.00 0.00 46.02 46.32 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 -1.68 2.91 0.22 0.99 1.43 -0.05 -4.81 118.68 117.70 2gqh s LEU 68 Ca 0.08 0.06 -0.22 0.00 -1.03 0.00 0.00 54.13 53.02 2gqh s LEU 68 Cb -0.02 -2.50 0.05 0.00 0.03 0.00 0.00 46.19 43.75 2gqh s LEU 68 CO 0.60 -1.87 0.89 0.00 0.23 0.00 0.00 176.35 176.19 2gqh s ALA 69 N -3.28 -1.41 0.00 4.21 0.00 -1.26 -0.42 121.76 119.60 2gqh s ALA 69 Ca 0.65 -0.18 -0.25 0.00 0.00 0.00 0.00 51.96 52.18 2gqh s ALA 69 Cb -0.07 0.72 -0.16 0.00 0.00 0.00 0.00 23.12 23.61 2gqh s ALA 69 CO 0.45 -1.04 1.18 0.52 0.00 0.00 0.00 175.76 176.88 2gqh h MET 70 N 2.00 -0.47 -0.91 0.00 0.00 -1.94 -3.18 114.93 110.44 2gqh h MET 70 Ca -0.24 0.03 0.16 0.00 0.00 0.00 0.00 59.70 59.65 2gqh h MET 70 Cb 1.24 0.11 -0.10 0.00 0.00 0.00 0.00 31.60 32.84 2gqh h MET 70 CO 0.28 -0.15 0.50 0.00 0.00 0.00 0.00 176.91 177.55 2gqh h ALA 71 N -0.39 1.41 -1.12 6.32 0.00 -1.97 -0.79 119.26 122.72 2gqh h ALA 71 Ca -0.05 0.08 0.41 0.00 0.00 0.00 0.00 54.91 55.35 2gqh h ALA 71 Cb 0.53 -0.05 -0.16 0.00 0.00 0.00 0.00 17.79 18.11 2gqh h ALA 71 CO 0.08 -0.05 0.66 -0.44 0.00 0.00 0.00 179.25 179.50 2gqh h ASP 72 N 0.69 0.33 -1.02 0.00 5.19 -1.96 -3.41 116.42 116.24 2gqh h ASP 72 Ca 0.50 0.21 -0.53 0.00 -0.62 0.00 0.00 57.03 56.59 2gqh h ASP 72 Cb 0.71 0.20 0.10 0.00 0.18 0.00 0.00 39.33 40.52 2gqh h ASP 72 CO -0.36 -0.30 -0.56 0.59 -3.12 0.00 0.00 179.24 175.49 2gqh n ASN 73 N -5.03 -1.51 0.00 6.45 3.02 -0.30 -4.83 115.26 113.06 2gqh n ASN 73 Ca 0.37 0.82 0.00 0.00 -0.03 0.00 0.00 54.58 55.74 2gqh n ASN 73 Cb 1.29 -0.75 0.00 0.00 -0.61 0.00 0.00 39.78 39.71 2gqh n ASN 73 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2gqh n GLY 74 N 1.73 -0.57 2.84 7.41 0.00 -1.26 -5.06 105.19 110.27 2gqh n GLY 74 Ca 0.13 -0.62 -0.28 0.00 0.00 0.00 0.00 46.02 45.25 2gqh n GLY 74 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2gqh s VAL 75 N -4.00 0.93 0.09 1.61 0.11 -1.26 -2.88 120.40 115.00 2gqh s VAL 75 Ca 0.00 -0.61 -0.13 0.00 -2.93 0.00 0.00 61.98 58.31 2gqh s VAL 75 Cb 0.00 -1.21 -0.06 0.00 -1.53 0.00 0.00 36.38 33.58 2gqh s VAL 75 CO 0.00 0.02 0.46 -0.31 -3.33 0.00 0.00 175.10 171.94 2gqh s TYR 76 N 1.70 3.63 0.09 1.54 1.51 -1.10 -4.50 117.35 120.22 2gqh s TYR 76 Ca -0.00 0.94 0.03 0.00 -1.01 0.00 0.00 57.07 57.03 2gqh s TYR 76 Cb -0.16 -2.27 -0.03 0.00 -0.11 0.00 0.00 41.96 39.39 2gqh s TYR 76 CO -0.07 0.52 -0.10 -1.12 -1.11 0.00 0.00 175.55 173.67 2gqh s SER 77 N -1.58 1.36 -0.24 2.29 0.01 -1.25 0.39 113.70 114.68 2gqh s SER 77 Ca 0.33 -0.79 -0.01 0.00 1.31 0.00 0.00 55.95 56.79 2gqh s SER 77 Cb -0.15 0.02 0.07 0.00 0.21 0.00 0.00 66.02 66.16 2gqh s SER 77 CO 0.18 -0.26 0.00 0.00 0.41 0.00 0.00 173.24 173.56 2gqh s VAL 79 N 1.56 4.70 -0.25 0.00 1.01 -0.55 -2.50 120.40 124.37 2gqh s VAL 79 Ca -0.01 1.99 0.10 0.00 0.00 0.00 0.00 61.98 64.05 2gqh s VAL 79 Cb -0.18 -4.29 0.45 0.00 0.00 0.00 0.00 36.38 32.36 2gqh s VAL 79 CO -0.10 -0.16 1.31 0.00 0.00 0.00 0.00 175.10 176.16 2gqh n GLY 81 N -1.07 2.38 0.00 0.00 0.00 -1.26 -3.83 105.19 101.41 2gqh n GLY 81 Ca 0.27 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.26 2gqh n GLY 81 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2gqh n GLN 82 N 0.00 0.00 -4.37 1.61 1.13 -1.26 -4.79 117.38 109.70 2gqh n GLN 82 Ca 0.00 0.46 -0.26 0.00 -1.94 0.00 0.00 57.00 55.26 2gqh n GLN 82 Cb 0.00 -1.25 -0.12 0.00 0.11 0.00 0.00 30.24 28.98 2gqh n GLN 82 CO 0.00 0.00 0.00 -1.83 -1.44 0.00 0.00 177.06 173.79 2gqh s GLU 83 N -2.01 1.36 -0.25 -1.09 -1.05 -1.26 -5.10 118.70 109.30 2gqh s GLU 83 Ca 0.00 -1.37 -0.05 0.00 -0.15 0.00 0.00 54.97 53.40 2gqh s GLU 83 Cb 0.00 -1.70 -0.01 0.00 -0.44 0.00 0.00 34.13 31.99 2gqh s GLU 83 CO 0.00 0.38 0.02 0.50 0.95 0.00 0.00 175.26 177.11 2gqh s ARG 84 N -2.31 3.34 0.33 -4.83 3.52 -1.26 -3.15 118.95 114.58 2gqh s ARG 84 Ca 0.15 -0.67 -0.13 0.00 -0.13 0.00 0.00 55.73 54.95 2gqh s ARG 84 Cb -0.09 -3.18 -0.08 0.00 -1.56 0.00 0.00 34.95 30.04 2gqh s ARG 84 CO 0.07 -0.27 0.71 -0.08 -0.81 0.00 0.00 175.30 174.91 2gqh s THR 85 N 1.51 4.76 0.18 4.11 -1.32 -1.04 -4.88 115.64 118.96 2gqh s THR 85 Ca 0.05 0.76 0.06 0.00 -1.21 0.00 0.00 61.69 61.34 2gqh s THR 85 Cb -0.15 -3.65 -0.05 0.00 -1.51 0.00 0.00 72.50 67.14 2gqh s THR 85 CO -0.00 -0.26 -0.11 -0.44 -2.21 0.00 0.00 174.62 171.60 2gqh s SER 86 N -2.54 2.13 0.29 8.08 0.01 -1.26 -0.48 113.70 119.92 2gqh s SER 86 Ca 0.52 -1.04 -0.02 0.00 1.31 0.00 0.00 55.95 56.72 2gqh s SER 86 Cb -0.10 -0.06 0.01 0.00 0.21 0.00 0.00 66.02 66.07 2gqh s SER 86 CO 0.22 -0.29 0.41 0.00 0.41 0.00 0.00 173.24 173.99 2gqh n ALA 87 N -0.30 -0.36 -3.75 1.44 0.00 0.16 -4.54 120.51 113.15 2gqh n ALA 87 Ca -0.09 -1.28 -0.16 0.00 0.00 0.00 0.00 53.44 51.91 2gqh n ALA 87 Cb 0.61 1.03 -0.16 0.00 0.00 0.00 0.00 19.45 20.93 2gqh n ALA 87 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2gqh s THR 88 N -2.71 -0.01 0.20 0.00 2.01 -1.26 -2.71 115.64 111.16 2gqh s THR 88 Ca 0.23 0.19 0.04 0.00 0.31 0.00 0.00 61.69 62.46 2gqh s THR 88 Cb -0.01 -0.12 -0.03 0.00 0.01 0.00 0.00 72.50 72.34 2gqh s THR 88 CO 0.16 0.10 0.28 -0.22 -0.69 0.00 0.00 174.62 174.26 2gqh s LEU 89 N 1.09 4.21 -0.18 4.42 2.96 -1.14 -2.40 118.68 127.63 2gqh s LEU 89 Ca -0.09 0.05 -0.03 0.00 -0.22 0.00 0.00 54.13 53.84 2gqh s LEU 89 Cb -0.13 -2.76 0.06 0.00 0.50 0.00 0.00 46.19 43.85 2gqh s LEU 89 CO -0.03 -0.00 0.05 -0.89 -1.32 0.00 0.00 176.35 174.16 2gqh s THR 90 N -1.88 0.37 -0.22 3.68 2.01 -0.55 -4.38 115.64 114.69 2gqh s THR 90 Ca 0.34 -0.44 -0.07 0.00 0.31 0.00 0.00 61.69 61.83 2gqh s THR 90 Cb -0.10 -0.90 -0.03 0.00 0.01 0.00 0.00 72.50 71.48 2gqh s THR 90 CO 0.28 -0.21 0.06 -0.69 -0.69 0.00 0.00 174.62 173.37 2gqh s VAL 91 N 1.93 4.43 -0.19 3.82 1.01 -1.26 -1.69 120.40 128.44 2gqh s VAL 91 Ca -0.00 -0.15 -0.12 0.00 0.00 0.00 0.00 61.98 61.72 2gqh s VAL 91 Cb -0.17 -3.03 -0.05 0.00 0.00 0.00 0.00 36.38 33.13 2gqh s VAL 91 CO -0.08 0.39 0.21 -0.13 0.00 0.00 0.00 175.10 175.49 2gqh s ARG 92 N 1.07 4.19 0.13 2.72 0.52 -1.15 -4.85 118.95 121.59 2gqh s ARG 92 Ca 0.04 -0.09 -0.31 0.00 -0.52 0.00 0.00 55.73 54.85 2gqh s ARG 92 Cb -0.14 -3.45 -0.08 0.00 0.52 0.00 0.00 34.95 31.80 2gqh s ARG 92 CO 0.03 0.21 1.38 0.00 0.02 0.00 0.00 175.30 176.94 2gqh s ALA 93 N 0.59 3.59 0.43 2.13 0.00 -1.26 -0.06 121.76 127.18 2gqh s ALA 93 Ca 0.12 1.13 -0.25 0.00 0.00 0.00 0.00 51.96 52.96 2gqh s ALA 93 Cb -0.12 -3.53 -0.08 0.00 0.00 0.00 0.00 23.12 19.39 2gqh s ALA 93 CO 0.02 -0.61 1.25 -0.51 0.00 0.00 0.00 175.76 175.92 2gqh s LEU 94 N 0.88 4.13 -0.12 0.00 1.43 -1.26 -4.91 118.68 118.83 2gqh s LEU 94 Ca 0.63 2.54 -0.29 0.00 -1.03 0.00 0.00 54.13 55.98 2gqh s LEU 94 Cb -0.37 -4.03 -0.04 0.00 0.03 0.00 0.00 46.19 41.78 2gqh s LEU 94 CO 0.32 -0.91 1.54 -2.16 0.23 0.00 0.00 176.35 175.37 2gqh s PRO 95 N -2.41 4.11 -0.04 1.29 0.04 -1.26 -5.01 135.00 131.72 2gqh s PRO 95 Ca 0.60 1.93 0.04 0.00 0.04 0.00 0.00 61.00 63.61 2gqh s PRO 95 Cb -0.35 -3.94 -0.00 0.00 0.04 0.00 0.00 34.50 30.25 2gqh s PRO 95 CO 0.44 -0.91 -0.17 0.00 0.04 0.00 0.00 177.00 176.40 2gqh s ALA 96 N 4.15 1.53 -1.53 8.56 0.00 -1.26 -4.76 121.76 128.45 2gqh s ALA 96 Ca 0.68 -0.70 -0.10 0.00 0.00 0.00 0.00 51.96 51.83 2gqh s ALA 96 Cb -0.28 -0.50 0.08 0.00 0.00 0.00 0.00 23.12 22.42 2gqh s ALA 96 CO 0.25 0.29 0.75 0.54 0.00 0.00 0.00 175.76 177.59 2gqh n ARG 97 N 3.10 -4.14 -1.95 0.00 1.74 -1.26 -4.80 116.66 109.34 2gqh n ARG 97 Ca -0.18 0.48 -0.30 0.00 -0.77 0.00 0.00 57.85 57.08 2gqh n ARG 97 Cb 0.53 -5.09 -0.04 0.00 -1.02 0.00 0.00 32.46 26.84 2gqh n ARG 97 CO 0.00 0.00 0.00 -0.59 -1.52 0.00 0.00 177.63 175.52 2gqh s PHE 98 N -3.51 1.61 0.00 -1.55 -0.71 -1.26 -4.92 117.98 107.65 2gqh s PHE 98 Ca 0.45 0.93 0.02 0.00 -1.04 0.00 0.00 56.93 57.28 2gqh s PHE 98 Cb -0.23 -3.95 -0.01 0.00 -1.21 0.00 0.00 43.02 37.62 2gqh s PHE 98 CO 0.87 -2.00 -0.07 -1.50 -1.34 0.00 0.00 175.22 171.19 2gqh s ILE 99 N 10.45 0.52 -0.12 -4.49 -1.16 -1.26 -5.15 121.20 119.99 2gqh s ILE 99 Ca 0.74 -0.42 -0.29 0.00 -0.51 0.00 0.00 60.65 60.17 2gqh s ILE 99 Cb -0.10 -0.46 0.07 0.00 0.61 0.00 0.00 42.46 42.57 2gqh s ILE 99 CO 0.10 0.05 0.70 -0.70 -2.81 0.00 0.00 174.94 172.28 2gqh s GLU 100 N -0.41 0.98 -0.46 3.50 2.12 -1.26 -5.13 118.70 118.04 2gqh s GLU 100 Ca 0.00 0.49 -0.16 0.00 0.36 0.00 0.00 54.97 55.67 2gqh s GLU 100 Cb -0.04 0.47 0.06 0.00 0.26 0.00 0.00 34.13 34.88 2gqh s GLU 100 CO -0.00 -0.25 0.38 -0.51 -0.54 0.00 0.00 175.26 174.34 2gqh s ASP 101 N -0.69 6.14 -0.23 -1.70 1.01 -1.26 -4.92 116.67 115.03 2gqh s ASP 101 Ca -0.07 -1.17 -0.18 0.00 0.71 0.00 0.00 52.55 51.83 2gqh s ASP 101 Cb -0.02 -2.18 -0.17 0.00 1.01 0.00 0.00 42.92 41.56 2gqh s ASP 101 CO 0.07 -0.60 0.04 -0.24 0.21 0.00 0.00 175.17 174.65 2gqh n SER 102 N 5.24 1.90 0.00 0.27 2.88 -1.26 -5.12 113.62 117.54 2gqh n SER 102 Ca -0.12 0.37 0.00 0.00 -1.33 0.00 0.00 58.87 57.80 2gqh n SER 102 Cb 0.45 -0.91 0.00 0.00 -0.75 0.00 0.00 64.21 63.00 2gqh n SER 102 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2gqh n GLY 103 N 1.42 0.19 3.76 0.46 0.00 -1.26 -5.13 105.19 104.63 2gqh n GLY 103 Ca -0.39 -1.42 -0.31 0.00 0.00 0.00 0.00 46.02 43.90 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 -2.00 2.15 -0.30 1.61 0.04 -1.26 -4.99 135.00 130.24 2gqh s PRO 104 Ca 0.00 1.14 0.08 0.00 0.04 0.00 0.00 61.00 62.25 2gqh s PRO 104 Cb 0.00 -1.89 0.46 0.00 0.04 0.00 0.00 34.50 33.11 2gqh s PRO 104 CO 0.00 -1.71 1.18 -1.13 0.04 0.00 0.00 177.00 175.38 2gqh n SER 105 N -3.57 4.75 -3.78 6.66 3.41 -1.26 -4.96 113.62 114.88 2gqh n SER 105 Ca 0.09 -3.67 -0.29 0.00 -0.26 0.00 0.00 58.87 54.74 2gqh n SER 105 Cb 0.53 -0.36 -0.16 0.00 -0.26 0.00 0.00 64.21 63.97 2gqh n SER 105 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2gqh s SER 106 N -3.60 3.53 0.00 4.04 0.01 -1.26 -5.34 113.70 111.08 2gqh s SER 106 Ca 0.50 -1.21 0.00 0.00 1.31 0.00 0.00 55.95 56.55 2gqh s SER 106 Cb 0.41 -0.82 0.00 0.00 0.21 0.00 0.00 66.02 65.81 2gqh s SER 106 CO 0.02 -0.33 0.00 0.61 0.41 0.00 0.00 173.24 173.94