#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 -2.06 -4.38 1.61 2.88 -1.26 -4.99 113.62 105.42 2gqh n SER 2 Ca 0.00 0.26 -0.30 0.00 -1.33 0.00 0.00 58.87 57.50 2gqh n SER 2 Cb 0.00 -1.18 0.16 0.00 -0.75 0.00 0.00 64.21 62.44 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 -2.01 3.49 0.36 -3.46 0.01 -1.26 -4.64 113.70 106.19 2gqh s SER 3 Ca 0.57 0.46 0.00 0.00 1.31 0.00 0.00 55.95 58.29 2gqh s SER 3 Cb -0.20 -0.67 0.00 0.00 0.21 0.00 0.00 66.02 65.37 2gqh s SER 3 CO 0.67 -2.52 0.00 0.61 0.41 0.00 0.00 173.24 172.41 2gqh n GLY 4 N -3.49 0.46 3.16 3.44 0.00 -1.26 -4.64 105.19 102.87 2gqh n GLY 4 Ca 0.13 0.59 -0.09 0.00 0.00 0.00 0.00 46.02 46.65 2gqh n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2gqh s SER 5 N -4.00 0.31 -0.58 1.61 0.01 -1.26 -5.12 113.70 104.67 2gqh s SER 5 Ca 0.00 -1.08 0.03 0.00 1.31 0.00 0.00 55.95 56.21 2gqh s SER 5 Cb 0.00 0.29 0.14 0.00 0.21 0.00 0.00 66.02 66.67 2gqh s SER 5 CO 0.00 -0.72 0.34 -0.44 0.41 0.00 0.00 173.24 172.84 2gqh s SER 6 N -2.99 4.60 -0.51 2.44 0.01 -1.26 -4.88 113.70 111.11 2gqh s SER 6 Ca 0.18 -3.13 0.03 0.00 1.31 0.00 0.00 55.95 54.35 2gqh s SER 6 Cb 0.07 -1.69 0.14 0.00 0.21 0.00 0.00 66.02 64.75 2gqh s SER 6 CO -0.02 -0.23 0.28 -0.83 0.41 0.00 0.00 173.24 172.84 2gqh s GLY 7 N -0.27 2.17 -0.16 3.44 0.00 -1.26 -4.85 107.32 106.39 2gqh s GLY 7 Ca 0.18 -3.05 -0.07 0.00 0.00 0.00 0.00 44.72 41.78 2gqh s GLY 7 CO -0.03 1.25 0.07 0.00 0.00 0.00 0.00 173.10 174.38 2gqh s ALA 8 N -0.16 3.46 0.95 3.20 0.00 -1.26 -4.99 121.76 122.96 2gqh s ALA 8 Ca 0.18 -0.74 -0.10 0.00 0.00 0.00 0.00 51.96 51.31 2gqh s ALA 8 Cb -0.22 -1.87 0.15 0.00 0.00 0.00 0.00 23.12 21.17 2gqh s ALA 8 CO -0.02 0.29 0.92 0.54 0.00 0.00 0.00 175.76 177.48 2gqh n ARG 9 N 3.15 -0.78 -3.90 0.00 1.74 -1.26 -4.79 116.66 110.81 2gqh n ARG 9 Ca -0.17 -1.53 -0.29 0.00 -0.77 0.00 0.00 57.85 55.08 2gqh n ARG 9 Cb 0.53 -0.90 -0.13 0.00 -1.02 0.00 0.00 32.46 30.93 2gqh n ARG 9 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 2gqh s PHE 10 N -2.94 3.28 0.08 -1.55 0.08 -1.26 -2.16 117.98 113.51 2gqh s PHE 10 Ca 0.53 -3.21 -0.15 0.00 0.12 0.00 0.00 56.93 54.22 2gqh s PHE 10 Cb -0.02 -2.69 -0.17 0.00 -0.57 0.00 0.00 43.02 39.58 2gqh s PHE 10 CO 0.37 -0.65 1.27 0.00 -0.10 0.00 0.00 175.22 176.11 2gqh h THR 11 N 4.93 1.31 -1.16 0.64 1.03 -1.88 -3.31 112.91 114.46 2gqh h THR 11 Ca 0.04 -1.95 -0.59 0.00 -0.01 0.00 0.00 66.41 63.91 2gqh h THR 11 Cb 0.83 2.09 -0.41 0.00 -1.07 0.00 0.00 68.15 69.59 2gqh h THR 11 CO 0.69 0.61 -0.55 -0.62 -0.01 0.00 0.00 175.52 175.64 2gqh n GLU 12 N -4.03 3.42 -0.99 0.00 -0.58 -1.11 -5.03 120.64 112.32 2gqh n GLU 12 Ca -0.08 -4.21 -0.37 0.00 -0.42 0.00 0.00 57.16 52.09 2gqh n GLU 12 Cb 0.71 -2.27 0.04 0.00 -0.57 0.00 0.00 31.44 29.35 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 -0.62 -4.24 3.19 0.62 0.00 -1.25 -2.92 105.19 99.97 2gqh n GLY 13 Ca 0.44 -0.65 -0.35 0.00 0.00 0.00 0.00 46.02 45.46 2gqh n GLY 13 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2gqh n LEU 14 N 3.34 -3.14 -4.09 0.99 4.77 -1.26 -4.82 117.00 112.79 2gqh n LEU 14 Ca -0.02 0.19 -0.11 0.00 -0.03 0.00 0.00 56.01 56.04 2gqh n LEU 14 Cb 0.60 -0.93 -0.11 0.00 -2.33 0.00 0.00 43.42 40.66 2gqh n LEU 14 CO 0.51 -4.48 -0.39 -0.13 -1.33 0.00 0.00 177.39 171.57 2gqh s ARG 15 N -2.78 0.62 -0.14 3.23 1.81 -1.26 -4.92 118.95 115.51 2gqh s ARG 15 Ca 0.48 -0.97 -0.33 0.00 -1.72 0.00 0.00 55.73 53.19 2gqh s ARG 15 Cb -0.16 -0.19 -0.11 0.00 -0.45 0.00 0.00 34.95 34.04 2gqh s ARG 15 CO 0.74 0.01 1.98 0.27 -0.68 0.00 0.00 175.30 177.62 2gqh n ASN 16 N 0.89 3.27 -4.67 0.23 0.23 -1.26 -4.77 115.26 109.18 2gqh n ASN 16 Ca -0.19 0.78 -0.24 0.00 -0.53 0.00 0.00 54.58 54.40 2gqh n ASN 16 Cb 0.57 -1.39 -0.07 0.00 -2.08 0.00 0.00 39.78 36.81 2gqh n ASN 16 CO 0.00 0.00 0.00 -0.70 -0.93 0.00 0.00 177.26 175.63 2gqh s GLU 17 N 4.76 2.23 -0.07 -3.83 2.56 -1.19 -5.03 118.70 118.14 2gqh s GLU 17 Ca 0.96 -1.59 -0.06 0.00 0.00 0.00 0.00 54.97 54.28 2gqh s GLU 17 Cb -0.65 -2.08 0.02 0.00 2.00 0.00 0.00 34.13 33.42 2gqh s GLU 17 CO 0.49 0.18 0.19 -2.00 -0.56 0.00 0.00 175.26 173.56 2gqh s GLU 18 N -3.75 0.21 0.14 4.30 -6.30 -1.26 -3.02 118.70 109.01 2gqh s GLU 18 Ca 0.35 0.29 -0.17 0.00 -2.50 0.00 0.00 54.97 52.94 2gqh s GLU 18 Cb -0.03 0.07 0.04 0.00 0.00 0.00 0.00 34.13 34.21 2gqh s GLU 18 CO 0.21 -0.05 0.44 0.00 0.02 0.00 0.00 175.26 175.88 2gqh s ALA 19 N 0.27 -1.01 0.32 6.30 0.00 -0.84 -4.99 121.76 121.81 2gqh s ALA 19 Ca -0.01 -0.01 -0.14 0.00 0.00 0.00 0.00 51.96 51.80 2gqh s ALA 19 Cb -0.03 0.74 -0.09 0.00 0.00 0.00 0.00 23.12 23.75 2gqh s ALA 19 CO -0.01 -0.68 0.72 -1.64 0.00 0.00 0.00 175.76 174.15 2gqh s MET 20 N -3.81 3.96 0.62 0.00 -1.94 -1.26 -2.79 119.30 114.09 2gqh s MET 20 Ca 0.04 0.61 -0.19 0.00 -1.71 0.00 0.00 55.69 54.44 2gqh s MET 20 Cb 0.01 -2.45 -0.02 0.00 2.01 0.00 0.00 34.83 34.38 2gqh s MET 20 CO -0.11 0.16 1.32 -1.91 -0.01 0.00 0.00 175.02 174.47 2gqh n GLU 21 N -0.41 1.27 -0.96 2.03 2.13 0.84 -2.32 120.64 123.23 2gqh n GLU 21 Ca 0.03 0.49 0.00 0.00 0.66 0.00 0.00 57.16 58.34 2gqh n GLU 21 Cb 0.53 -2.55 0.00 0.00 0.27 0.00 0.00 31.44 29.69 2gqh n GLU 21 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2gqh n GLY 22 N 0.87 0.61 3.99 8.31 0.00 0.87 -4.73 105.19 115.11 2gqh n GLY 22 Ca 0.15 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.94 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 -2.61 4.64 -0.54 4.61 0.00 -0.98 -4.50 121.76 122.38 2gqh s ALA 23 Ca 0.00 -1.83 -0.08 0.00 0.00 0.00 0.00 51.96 50.05 2gqh s ALA 23 Cb 0.00 -1.18 0.14 0.00 0.00 0.00 0.00 23.12 22.07 2gqh s ALA 23 CO 0.00 -0.75 0.41 0.99 0.00 0.00 0.00 175.76 176.41 2gqh s THR 24 N -2.73 4.26 1.30 0.00 2.01 -1.26 -1.80 115.64 117.42 2gqh s THR 24 Ca 0.52 -2.09 -0.17 0.00 0.31 0.00 0.00 61.69 60.25 2gqh s THR 24 Cb -0.04 -3.78 0.33 0.00 0.01 0.00 0.00 72.50 69.02 2gqh s THR 24 CO 0.33 -0.82 0.91 0.00 -0.69 0.00 0.00 174.62 174.35 2gqh n ALA 25 N 4.53 -3.89 -3.45 7.40 0.00 -1.21 -4.81 120.51 119.09 2gqh n ALA 25 Ca -0.02 -1.51 0.01 0.00 0.00 0.00 0.00 53.44 51.92 2gqh n ALA 25 Cb 0.41 -1.81 -0.03 0.00 0.00 0.00 0.00 19.45 18.01 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 -2.28 -0.74 -0.13 0.00 2.01 -1.26 -3.14 115.64 110.11 2gqh s THR 26 Ca 0.67 0.00 -0.01 0.00 0.31 0.00 0.00 61.69 62.67 2gqh s THR 26 Cb -0.20 -1.00 -0.02 0.00 0.01 0.00 0.00 72.50 71.29 2gqh s THR 26 CO 0.62 0.00 -0.11 -0.76 -0.69 0.00 0.00 174.62 173.68 2gqh s LEU 27 N 2.71 2.85 0.26 4.42 1.43 -0.51 -4.96 118.68 124.87 2gqh s LEU 27 Ca -0.01 -0.26 0.10 0.00 -1.03 0.00 0.00 54.13 52.93 2gqh s LEU 27 Cb -0.10 -1.65 -0.05 0.00 0.03 0.00 0.00 46.19 44.43 2gqh s LEU 27 CO -0.18 0.19 -0.08 -1.58 0.23 0.00 0.00 176.35 174.93 2gqh s GLN 28 N 0.23 2.06 -0.10 1.70 0.74 -1.26 -1.45 119.66 121.58 2gqh s GLN 28 Ca -0.07 -1.51 -0.31 0.00 0.05 0.00 0.00 55.36 53.52 2gqh s GLN 28 Cb -0.15 -2.04 0.12 0.00 1.10 0.00 0.00 33.01 32.05 2gqh s GLN 28 CO 0.05 0.36 1.01 0.00 -0.55 0.00 0.00 175.29 176.16 2gqh s GLU 30 N -2.28 0.92 0.34 0.00 2.12 -1.15 -1.71 118.70 116.95 2gqh s GLU 30 Ca 0.04 -0.65 0.08 0.00 0.36 0.00 0.00 54.97 54.81 2gqh s GLU 30 Cb -0.01 -0.91 -0.04 0.00 0.26 0.00 0.00 34.13 33.43 2gqh s GLU 30 CO -0.05 0.23 0.18 -0.51 -0.54 0.00 0.00 175.26 174.58 2gqh s LEU 31 N -0.87 3.37 0.30 2.70 1.43 -0.96 -2.74 118.68 121.91 2gqh s LEU 31 Ca 0.02 -0.68 0.23 0.00 -1.03 0.00 0.00 54.13 52.67 2gqh s LEU 31 Cb -0.07 -1.89 1.10 0.00 0.03 0.00 0.00 46.19 45.36 2gqh s LEU 31 CO 0.01 -0.31 1.70 -0.24 0.23 0.00 0.00 176.35 177.74 2gqh n SER 32 N -1.21 0.64 -3.63 2.29 2.88 -0.92 -4.74 113.62 108.93 2gqh n SER 32 Ca -0.03 0.72 -0.05 0.00 -1.33 0.00 0.00 58.87 58.18 2gqh n SER 32 Cb 0.61 -0.83 -0.06 0.00 -0.75 0.00 0.00 64.21 63.17 2gqh n SER 32 CO 0.00 0.00 0.00 -1.59 -1.23 0.00 0.00 175.04 172.22 2gqh s LYS 33 N -3.45 0.25 -0.29 -1.46 -2.85 -1.26 -4.93 119.74 105.76 2gqh s LYS 33 Ca 0.01 0.19 -0.40 0.00 -1.00 0.00 0.00 55.97 54.77 2gqh s LYS 33 Cb 0.08 0.12 -0.18 0.00 -2.06 0.00 0.00 37.83 35.79 2gqh s LYS 33 CO 0.30 -0.05 1.28 0.00 0.10 0.00 0.00 175.35 176.97 2gqh n ALA 34 N 1.33 -1.99 -3.58 0.59 0.00 -1.26 -4.84 120.51 110.77 2gqh n ALA 34 Ca -0.08 0.48 -0.10 0.00 0.00 0.00 0.00 53.44 53.74 2gqh n ALA 34 Cb 0.57 -1.68 -0.05 0.00 0.00 0.00 0.00 19.45 18.29 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 1.75 -1.94 0.69 0.00 0.00 -1.23 -4.94 121.76 116.10 2gqh s ALA 35 Ca 0.90 1.59 -0.14 0.00 0.00 0.00 0.00 51.96 54.31 2gqh s ALA 35 Cb -1.28 -0.71 0.02 0.00 0.00 0.00 0.00 23.12 21.15 2gqh s ALA 35 CO 0.66 -0.32 1.10 -1.25 0.00 0.00 0.00 175.76 175.96 2gqh s PRO 36 N -1.17 2.64 -0.00 0.00 0.04 -1.26 -4.96 135.00 130.28 2gqh s PRO 36 Ca -0.01 1.32 -0.11 0.00 0.04 0.00 0.00 61.00 62.23 2gqh s PRO 36 Cb -0.00 -1.93 0.01 0.00 0.04 0.00 0.00 34.50 32.61 2gqh s PRO 36 CO 0.01 -1.37 0.23 0.14 0.04 0.00 0.00 177.00 176.05 2gqh s VAL 37 N -2.52 0.07 -0.13 -0.36 -7.23 -1.26 -4.52 120.40 104.46 2gqh s VAL 37 Ca 0.65 -0.59 -0.01 0.00 -1.81 0.00 0.00 61.98 60.22 2gqh s VAL 37 Cb -0.19 -0.56 -0.02 0.00 0.56 0.00 0.00 36.38 36.17 2gqh s VAL 37 CO 0.46 -0.32 -0.10 -0.70 -0.31 0.00 0.00 175.10 174.13 2gqh s GLU 38 N -1.44 3.39 -0.16 4.82 2.56 0.48 -4.98 118.70 123.38 2gqh s GLU 38 Ca -0.14 -0.62 -0.07 0.00 0.00 0.00 0.00 54.97 54.14 2gqh s GLU 38 Cb -0.06 -2.71 -0.04 0.00 2.00 0.00 0.00 34.13 33.32 2gqh s GLU 38 CO 0.03 0.28 0.10 -1.58 -0.56 0.00 0.00 175.26 173.52 2gqh s TRP 39 N 0.20 3.39 0.12 5.30 0.52 -1.26 -2.71 118.94 124.49 2gqh s TRP 39 Ca -0.06 0.29 0.01 0.00 0.02 0.00 0.00 56.10 56.36 2gqh s TRP 39 Cb -0.15 -2.02 -0.04 0.00 -1.15 0.00 0.00 33.47 30.11 2gqh s TRP 39 CO 0.04 0.40 -0.01 1.03 0.02 0.00 0.00 176.95 178.44 2gqh s ARG 40 N -0.21 0.89 -0.16 4.98 0.52 -1.06 -1.72 118.95 122.19 2gqh s ARG 40 Ca 0.09 -1.39 -0.01 0.00 -0.52 0.00 0.00 55.73 53.90 2gqh s ARG 40 Cb -0.12 -0.03 0.04 0.00 0.52 0.00 0.00 34.95 35.36 2gqh s ARG 40 CO 0.01 -0.12 -0.05 0.21 0.02 0.00 0.00 175.30 175.36 2gqh s LYS 41 N -3.92 1.39 1.50 3.54 2.20 -0.79 -1.28 119.74 122.37 2gqh s LYS 41 Ca 0.17 -0.46 0.00 0.00 -0.36 0.00 0.00 55.97 55.32 2gqh s LYS 41 Cb 0.07 -1.93 0.00 0.00 -1.51 0.00 0.00 37.83 34.46 2gqh s LYS 41 CO -0.02 -0.42 0.00 0.41 -0.36 0.00 0.00 175.35 174.97 2gqh n GLY 42 N 4.90 1.32 2.12 5.54 0.00 -1.13 0.68 105.19 118.61 2gqh n GLY 42 Ca -0.12 0.63 -0.28 0.00 0.00 0.00 0.00 46.02 46.25 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 0.00 6.24 -4.14 0.99 4.32 -1.26 -4.99 117.00 118.16 2gqh n LEU 43 Ca 0.00 -4.46 -0.11 0.00 -0.02 0.00 0.00 56.01 51.42 2gqh n LEU 43 Cb 0.00 -0.67 -0.09 0.00 -1.62 0.00 0.00 43.42 41.04 2gqh n LEU 43 CO 0.00 1.74 -0.20 -0.70 -1.22 0.00 0.00 177.39 177.01 2gqh s GLU 44 N -3.68 1.15 0.04 3.23 2.12 0.21 -5.17 118.70 116.59 2gqh s GLU 44 Ca 0.57 -1.50 0.08 0.00 0.36 0.00 0.00 54.97 54.49 2gqh s GLU 44 Cb 0.46 0.29 -0.03 0.00 0.26 0.00 0.00 34.13 35.11 2gqh s GLU 44 CO 0.02 -0.38 -0.23 0.00 -0.54 0.00 0.00 175.26 174.13 2gqh s ALA 45 N -4.10 2.38 0.11 6.30 0.00 -1.26 -1.89 121.76 123.31 2gqh s ALA 45 Ca 0.31 -1.22 0.07 0.00 0.00 0.00 0.00 51.96 51.12 2gqh s ALA 45 Cb 0.06 -0.59 -0.04 0.00 0.00 0.00 0.00 23.12 22.55 2gqh s ALA 45 CO 0.08 0.55 -0.10 -0.51 0.00 0.00 0.00 175.76 175.77 2gqh s LEU 46 N -1.25 3.02 0.21 0.00 1.43 -0.70 -4.87 118.68 116.52 2gqh s LEU 46 Ca 0.13 -0.41 -0.01 0.00 -1.03 0.00 0.00 54.13 52.80 2gqh s LEU 46 Cb -0.10 -1.81 -0.04 0.00 0.03 0.00 0.00 46.19 44.28 2gqh s LEU 46 CO 0.03 0.17 0.16 -0.13 0.23 0.00 0.00 176.35 176.81 2gqh s ARG 47 N -2.26 1.27 -0.15 1.70 0.52 -1.26 -4.56 118.95 114.20 2gqh s ARG 47 Ca 0.21 -1.65 -0.29 0.00 -0.52 0.00 0.00 55.73 53.48 2gqh s ARG 47 Cb -0.11 0.28 -0.01 0.00 0.52 0.00 0.00 34.95 35.63 2gqh s ARG 47 CO 0.14 -0.43 1.17 0.16 0.02 0.00 0.00 175.30 176.36 2gqh s ASP 48 N -3.17 7.03 0.00 0.23 1.47 -1.26 -4.70 116.67 116.27 2gqh s ASP 48 Ca 0.38 1.63 0.00 0.00 1.18 0.00 0.00 52.55 55.75 2gqh s ASP 48 Cb 0.06 -2.54 0.00 0.00 -0.34 0.00 0.00 42.92 40.10 2gqh s ASP 48 CO 0.13 -0.67 0.00 0.61 0.68 0.00 0.00 175.17 175.92 2gqh n GLY 49 N 3.44 3.24 0.13 2.12 0.00 -1.24 -5.04 105.19 107.84 2gqh n GLY 49 Ca 0.12 -0.34 -0.22 0.00 0.00 0.00 0.00 46.02 45.59 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 0.33 -0.18 1.61 3.58 -2.02 -3.39 116.42 116.35 2gqh h ASP 50 Ca 0.00 -0.84 0.02 0.00 0.42 0.00 0.00 57.03 56.63 2gqh h ASP 50 Cb 0.00 -0.11 -0.02 0.00 1.72 0.00 0.00 39.33 40.92 2gqh h ASP 50 CO 0.00 1.75 0.05 0.50 -2.88 0.00 0.00 179.24 178.66 2gqh h LYS 51 N -0.21 0.12 -6.23 0.28 1.63 -1.94 -3.43 116.57 106.79 2gqh h LYS 51 Ca -0.39 -0.01 -0.58 0.00 -0.85 0.00 0.00 60.65 58.82 2gqh h LYS 51 Cb 1.85 -0.03 -0.08 0.00 -0.60 0.00 0.00 32.23 33.37 2gqh h LYS 51 CO 0.02 0.08 -0.59 0.71 -3.45 0.00 0.00 179.45 176.22 2gqh s TYR 52 N -6.18 3.07 -0.30 1.91 2.02 -1.26 -2.42 117.35 114.19 2gqh s TYR 52 Ca -0.13 -0.05 0.02 0.00 -0.37 0.00 0.00 57.07 56.54 2gqh s TYR 52 Cb 0.09 -1.48 0.09 0.00 -0.40 0.00 0.00 41.96 40.26 2gqh s TYR 52 CO 0.69 0.52 0.04 0.45 -1.57 0.00 0.00 175.55 175.67 2gqh s SER 53 N -3.06 4.30 -0.20 2.29 0.15 -0.45 -3.63 113.70 113.11 2gqh s SER 53 Ca 0.30 -1.74 -0.19 0.00 0.70 0.00 0.00 55.95 55.02 2gqh s SER 53 Cb -0.10 -1.27 -0.03 0.00 -1.71 0.00 0.00 66.02 62.91 2gqh s SER 53 CO 0.22 -0.35 0.56 -0.76 1.20 0.00 0.00 173.24 174.11 2gqh s LEU 54 N 1.26 4.14 0.10 3.45 2.01 -1.26 -1.78 118.68 126.60 2gqh s LEU 54 Ca 0.06 0.72 0.09 0.00 0.01 0.00 0.00 54.13 55.01 2gqh s LEU 54 Cb -0.18 -2.77 -0.04 0.00 0.01 0.00 0.00 46.19 43.21 2gqh s LEU 54 CO -0.13 -0.22 -0.24 -0.13 1.01 0.00 0.00 176.35 176.63 2gqh s ARG 55 N 1.79 1.34 -0.30 1.70 3.00 0.11 -5.00 118.95 121.59 2gqh s ARG 55 Ca 0.25 -1.22 -0.09 0.00 0.00 0.00 0.00 55.73 54.67 2gqh s ARG 55 Cb -0.16 -1.69 0.15 0.00 0.00 0.00 0.00 34.95 33.25 2gqh s ARG 55 CO 0.10 0.41 0.69 -0.65 0.00 0.00 0.00 175.30 175.84 2gqh s GLN 56 N -1.84 0.53 -0.39 3.54 -0.21 -1.26 -1.68 119.66 118.36 2gqh s GLN 56 Ca 0.10 1.27 0.05 0.00 0.02 0.00 0.00 55.36 56.80 2gqh s GLN 56 Cb -0.10 0.76 0.45 0.00 1.00 0.00 0.00 33.01 35.12 2gqh s GLN 56 CO 0.05 -0.26 1.38 -3.47 -2.12 0.00 0.00 175.29 170.87 2gqh n ASP 57 N 5.39 5.57 0.00 5.90 2.03 -1.05 -4.99 116.55 129.39 2gqh n ASP 57 Ca -0.10 -3.76 0.00 0.00 0.52 0.00 0.00 54.79 51.46 2gqh n ASP 57 Cb 0.50 -0.50 0.00 0.00 -0.72 0.00 0.00 41.12 40.40 2gqh n ASP 57 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2gqh n GLY 58 N -0.73 2.05 0.00 0.27 0.00 -1.26 -4.60 105.19 100.91 2gqh n GLY 58 Ca 0.48 -0.76 0.03 0.00 0.00 0.00 0.00 46.02 45.77 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 0.00 2.91 -2.66 4.61 0.00 -1.26 -3.51 120.51 120.61 2gqh n ALA 59 Ca 0.00 -0.20 -0.37 0.00 0.00 0.00 0.00 53.44 52.87 2gqh n ALA 59 Cb 0.00 -0.25 -0.09 0.00 0.00 0.00 0.00 19.45 19.11 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 -1.65 5.28 0.07 0.00 1.01 -1.26 -2.25 120.40 121.59 2gqh s VAL 60 Ca 0.03 0.40 0.06 0.00 0.00 0.00 0.00 61.98 62.47 2gqh s VAL 60 Cb 0.05 -3.60 -0.04 0.00 0.00 0.00 0.00 36.38 32.80 2gqh s VAL 60 CO 0.29 0.29 -0.12 0.00 0.00 0.00 0.00 175.10 175.56 2gqh s GLU 62 N -1.84 0.13 -0.15 0.00 2.12 -0.67 -2.23 118.70 116.05 2gqh s GLU 62 Ca 0.18 0.37 0.02 0.00 0.36 0.00 0.00 54.97 55.90 2gqh s GLU 62 Cb -0.11 -0.13 0.01 0.00 0.26 0.00 0.00 34.13 34.17 2gqh s GLU 62 CO 0.10 -0.14 -0.20 -1.17 -0.54 0.00 0.00 175.26 173.31 2gqh s LEU 63 N 1.00 2.03 -0.16 2.70 2.96 -0.53 -0.71 118.68 125.98 2gqh s LEU 63 Ca -0.08 -0.59 -0.03 0.00 -0.22 0.00 0.00 54.13 53.22 2gqh s LEU 63 Cb -0.10 -1.39 -0.02 0.00 0.50 0.00 0.00 46.19 45.18 2gqh s LEU 63 CO -0.05 0.04 -0.06 -1.58 -1.32 0.00 0.00 176.35 173.37 2gqh s GLN 64 N 1.05 3.56 -0.66 1.98 0.74 -0.73 -1.43 119.66 124.16 2gqh s GLN 64 Ca -0.02 -0.57 -0.11 0.00 0.05 0.00 0.00 55.36 54.70 2gqh s GLN 64 Cb -0.14 -2.86 0.17 0.00 1.10 0.00 0.00 33.01 31.28 2gqh s GLN 64 CO -0.06 0.18 0.57 0.42 -0.55 0.00 0.00 175.29 175.84 2gqh s ILE 65 N 0.51 4.89 -0.26 -2.34 1.09 -1.19 -1.34 121.20 122.57 2gqh s ILE 65 Ca -0.05 -2.25 -0.28 0.00 -1.10 0.00 0.00 60.65 56.98 2gqh s ILE 65 Cb -0.15 -4.10 -0.04 0.00 -1.06 0.00 0.00 42.46 37.11 2gqh s ILE 65 CO 0.03 -0.92 2.09 -1.00 -0.10 0.00 0.00 174.94 175.04 2gqh s HIS 66 N 0.63 1.37 0.00 3.97 3.76 -1.02 -3.29 115.29 120.71 2gqh s HIS 66 Ca 0.12 0.59 0.00 0.00 -0.15 0.00 0.00 55.06 55.62 2gqh s HIS 66 Cb -0.19 -3.99 0.00 0.00 1.11 0.00 0.00 32.58 29.51 2gqh s HIS 66 CO -0.04 -3.69 0.00 0.41 -0.85 0.00 0.00 174.74 170.57 2gqh n GLY 67 N 5.66 -0.95 3.62 -2.22 0.00 -1.20 -4.93 105.19 105.16 2gqh n GLY 67 Ca 0.28 -0.86 -0.27 0.00 0.00 0.00 0.00 46.02 45.16 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 0.00 3.18 0.00 0.99 1.43 -0.74 -4.91 118.68 118.63 2gqh s LEU 68 Ca 0.00 -0.44 -0.12 0.00 -1.03 0.00 0.00 54.13 52.54 2gqh s LEU 68 Cb 0.00 -1.86 0.05 0.00 0.03 0.00 0.00 46.19 44.41 2gqh s LEU 68 CO 0.00 0.11 0.66 0.00 0.23 0.00 0.00 176.35 177.35 2gqh n ALA 69 N 0.08 -1.49 0.76 4.21 0.00 -1.26 -0.09 120.51 122.72 2gqh n ALA 69 Ca -0.11 -1.04 0.09 0.00 0.00 0.00 0.00 53.44 52.39 2gqh n ALA 69 Cb 0.55 0.82 0.44 0.00 0.00 0.00 0.00 19.45 21.26 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 -0.45 0.10 0.05 0.00 2.81 -1.26 -2.34 117.12 116.04 2gqh n MET 70 Ca -0.07 0.14 0.11 0.00 -1.81 0.00 0.00 57.70 56.07 2gqh n MET 70 Cb 0.49 -1.50 -0.02 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 -1.42 2.89 0.21 3.04 0.00 -1.26 -3.97 120.51 120.00 2gqh n ALA 71 Ca 0.06 -0.35 0.12 0.00 0.00 0.00 0.00 53.44 53.27 2gqh n ALA 71 Cb 0.20 -0.99 0.15 0.00 0.00 0.00 0.00 19.45 18.81 2gqh n ALA 71 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.50 177.88 2gqh h ASP 72 N 0.00 0.00 -2.46 0.00 3.04 -1.86 -3.46 116.42 111.69 2gqh h ASP 72 Ca 0.00 -0.00 -0.58 0.00 -3.24 0.00 0.00 57.03 53.21 2gqh h ASP 72 Cb 0.90 0.00 0.07 0.00 -1.04 0.00 0.00 39.33 39.26 2gqh h ASP 72 CO 0.00 0.00 0.74 0.59 -2.04 0.00 0.00 179.24 178.53 2gqh n ASN 73 N -3.05 3.01 0.00 4.15 3.02 -1.24 -4.78 115.26 116.38 2gqh n ASN 73 Ca 0.04 1.11 0.00 0.00 -0.03 0.00 0.00 54.58 55.69 2gqh n ASN 73 Cb 0.53 -1.43 0.00 0.00 -0.61 0.00 0.00 39.78 38.27 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 2.93 -0.66 2.80 7.41 0.00 -1.26 -5.08 105.19 111.33 2gqh n GLY 74 Ca 0.15 -0.08 -0.17 0.00 0.00 0.00 0.00 46.02 45.92 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 -2.22 -0.34 0.14 1.61 0.11 -1.26 -3.40 120.40 115.04 2gqh s VAL 75 Ca 0.00 -0.01 -0.22 0.00 -2.93 0.00 0.00 61.98 58.82 2gqh s VAL 75 Cb 0.00 -0.61 -0.08 0.00 -1.53 0.00 0.00 36.38 34.16 2gqh s VAL 75 CO 0.00 -0.12 0.69 -0.31 -3.33 0.00 0.00 175.10 172.03 2gqh s TYR 76 N 2.34 3.82 0.06 1.54 1.51 -0.86 -2.85 117.35 122.92 2gqh s TYR 76 Ca 0.06 1.46 0.04 0.00 -1.01 0.00 0.00 57.07 57.62 2gqh s TYR 76 Cb -0.15 -2.64 -0.04 0.00 -0.11 0.00 0.00 41.96 39.02 2gqh s TYR 76 CO -0.11 0.51 -0.04 -1.12 -1.11 0.00 0.00 175.55 173.68 2gqh s SER 77 N -1.23 4.80 -0.47 2.29 0.01 -0.40 -0.89 113.70 117.80 2gqh s SER 77 Ca 0.35 -0.19 0.04 0.00 1.31 0.00 0.00 55.95 57.45 2gqh s SER 77 Cb -0.21 -1.11 0.16 0.00 0.21 0.00 0.00 66.02 65.08 2gqh s SER 77 CO 0.23 0.22 0.35 0.00 0.41 0.00 0.00 173.24 174.44 2gqh s VAL 79 N -0.14 5.30 -0.22 0.00 0.11 -1.10 -2.62 120.40 121.73 2gqh s VAL 79 Ca 0.27 0.49 0.11 0.00 -2.93 0.00 0.00 61.98 59.93 2gqh s VAL 79 Cb -0.05 -3.55 -0.22 0.00 -1.53 0.00 0.00 36.38 31.04 2gqh s VAL 79 CO -0.14 0.56 -0.05 0.00 -3.33 0.00 0.00 175.10 172.15 2gqh n GLY 81 N 1.96 -2.14 0.10 0.00 0.00 -1.26 -4.64 105.19 99.21 2gqh n GLY 81 Ca -0.38 0.68 -0.17 0.00 0.00 0.00 0.00 46.02 46.15 2gqh n GLY 81 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2gqh n GLN 82 N -1.46 0.53 -2.75 1.61 -0.06 -1.26 -4.98 117.38 109.01 2gqh n GLN 82 Ca 0.00 0.49 -0.22 0.00 -2.00 0.00 0.00 57.00 55.27 2gqh n GLN 82 Cb 0.00 -1.67 0.03 0.00 -4.06 0.00 0.00 30.24 24.54 2gqh n GLN 82 CO 0.00 0.00 0.00 -1.83 -0.20 0.00 0.00 177.06 175.03 2gqh s GLU 83 N -2.39 2.75 0.03 3.69 1.03 -1.26 -5.12 118.70 117.42 2gqh s GLU 83 Ca -0.26 -0.62 -0.14 0.00 0.03 0.00 0.00 54.97 53.97 2gqh s GLU 83 Cb 0.06 -2.50 0.02 0.00 -0.80 0.00 0.00 34.13 30.92 2gqh s GLU 83 CO 0.46 -0.56 0.32 -0.98 -1.33 0.00 0.00 175.26 173.17 2gqh s ARG 84 N -4.71 0.80 -0.08 -4.83 3.03 -1.26 -3.18 118.95 108.73 2gqh s ARG 84 Ca 0.54 -0.44 -0.03 0.00 2.03 0.00 0.00 55.73 57.83 2gqh s ARG 84 Cb -0.10 0.35 0.04 0.00 -1.03 0.00 0.00 34.95 34.21 2gqh s ARG 84 CO 0.39 -0.25 0.11 -0.08 -1.13 0.00 0.00 175.30 174.34 2gqh s THR 85 N -2.35 -0.18 0.35 4.99 -1.32 -1.08 -4.95 115.64 111.10 2gqh s THR 85 Ca -0.06 0.33 0.08 0.00 -1.21 0.00 0.00 61.69 60.83 2gqh s THR 85 Cb -0.01 -0.27 -0.04 0.00 -1.51 0.00 0.00 72.50 70.67 2gqh s THR 85 CO -0.02 0.12 0.20 -0.94 -2.21 0.00 0.00 174.62 171.77 2gqh s SER 86 N 2.23 4.86 0.18 8.08 1.04 -1.26 -0.74 113.70 128.08 2gqh s SER 86 Ca 0.04 -0.72 -0.06 0.00 0.48 0.00 0.00 55.95 55.69 2gqh s SER 86 Cb -0.12 -0.76 -0.02 0.00 0.10 0.00 0.00 66.02 65.21 2gqh s SER 86 CO -0.05 -0.36 0.24 0.00 0.98 0.00 0.00 173.24 174.05 2gqh s ALA 87 N -2.41 0.36 -0.16 5.32 0.00 -0.07 -4.84 121.76 119.98 2gqh s ALA 87 Ca 0.40 -1.16 -0.05 0.00 0.00 0.00 0.00 51.96 51.15 2gqh s ALA 87 Cb -0.03 1.00 -0.03 0.00 0.00 0.00 0.00 23.12 24.06 2gqh s ALA 87 CO 0.24 -0.64 0.00 0.99 0.00 0.00 0.00 175.76 176.36 2gqh s THR 88 N -4.03 4.26 -0.29 0.00 2.01 -1.26 -2.02 115.64 114.31 2gqh s THR 88 Ca 0.24 -0.23 -0.06 0.00 0.31 0.00 0.00 61.69 61.95 2gqh s THR 88 Cb 0.04 -2.88 0.01 0.00 0.01 0.00 0.00 72.50 69.69 2gqh s THR 88 CO 0.04 0.49 0.05 -0.22 -0.69 0.00 0.00 174.62 174.30 2gqh s LEU 89 N 0.23 3.76 -0.32 4.42 2.96 -1.22 -3.13 118.68 125.38 2gqh s LEU 89 Ca 0.00 -0.78 -0.19 0.00 -0.22 0.00 0.00 54.13 52.94 2gqh s LEU 89 Cb -0.13 -1.84 -0.01 0.00 0.50 0.00 0.00 46.19 44.71 2gqh s LEU 89 CO 0.02 -0.19 0.59 -0.89 -1.32 0.00 0.00 176.35 174.56 2gqh s THR 90 N 1.46 4.97 -0.25 3.68 2.01 -1.17 -4.15 115.64 122.18 2gqh s THR 90 Ca 0.02 0.70 -0.04 0.00 0.31 0.00 0.00 61.69 62.68 2gqh s THR 90 Cb -0.17 -3.98 0.00 0.00 0.01 0.00 0.00 72.50 68.37 2gqh s THR 90 CO 0.01 -0.15 -0.01 -0.69 -0.69 0.00 0.00 174.62 173.10 2gqh s VAL 91 N 2.53 3.45 -0.18 3.82 1.01 -1.26 -1.98 120.40 127.79 2gqh s VAL 91 Ca 0.23 -0.68 -0.16 0.00 0.00 0.00 0.00 61.98 61.37 2gqh s VAL 91 Cb -0.15 -2.68 -0.04 0.00 0.00 0.00 0.00 36.38 33.51 2gqh s VAL 91 CO 0.12 0.26 0.42 -0.13 0.00 0.00 0.00 175.10 175.77 2gqh s ARG 92 N 1.45 4.21 0.05 2.72 0.52 -1.12 -4.80 118.95 121.99 2gqh s ARG 92 Ca 0.03 0.27 -0.31 0.00 -0.52 0.00 0.00 55.73 55.21 2gqh s ARG 92 Cb -0.16 -3.51 -0.06 0.00 0.52 0.00 0.00 34.95 31.74 2gqh s ARG 92 CO -0.02 -0.00 1.32 0.00 0.02 0.00 0.00 175.30 176.62 2gqh s ALA 93 N 1.18 3.52 0.63 2.13 0.00 -1.26 -0.11 121.76 127.84 2gqh s ALA 93 Ca 0.21 0.93 -0.18 0.00 0.00 0.00 0.00 51.96 52.91 2gqh s ALA 93 Cb -0.15 -3.52 -0.02 0.00 0.00 0.00 0.00 23.12 19.43 2gqh s ALA 93 CO 0.08 -0.65 1.22 -0.51 0.00 0.00 0.00 175.76 175.90 2gqh s LEU 94 N 1.54 3.59 0.71 0.00 1.43 -1.26 -4.93 118.68 119.76 2gqh s LEU 94 Ca 0.62 2.42 -0.13 0.00 -1.03 0.00 0.00 54.13 56.01 2gqh s LEU 94 Cb -0.32 -4.60 0.03 0.00 0.03 0.00 0.00 46.19 41.33 2gqh s LEU 94 CO 0.28 -1.77 1.10 -2.16 0.23 0.00 0.00 176.35 174.03 2gqh s PRO 95 N -3.45 2.53 -0.79 1.29 0.04 -1.26 -5.00 135.00 128.36 2gqh s PRO 95 Ca 0.78 1.28 -0.12 0.00 0.04 0.00 0.00 61.00 62.97 2gqh s PRO 95 Cb -0.31 -1.92 0.21 0.00 0.04 0.00 0.00 34.50 32.51 2gqh s PRO 95 CO 0.36 -1.44 0.72 0.00 0.04 0.00 0.00 177.00 176.68 2gqh s ALA 96 N -2.62 4.01 -0.29 8.56 0.00 -1.26 -5.03 121.76 125.12 2gqh s ALA 96 Ca 0.64 -3.31 -0.16 0.00 0.00 0.00 0.00 51.96 49.13 2gqh s ALA 96 Cb -0.19 -3.38 -0.03 0.00 0.00 0.00 0.00 23.12 19.52 2gqh s ALA 96 CO 0.49 -2.25 0.41 0.50 0.00 0.00 0.00 175.76 174.91 2gqh s ARG 97 N 0.13 3.89 -0.29 0.00 6.06 -1.26 -5.05 118.95 122.43 2gqh s ARG 97 Ca 0.18 -0.03 -0.19 0.00 -2.50 0.00 0.00 55.73 53.19 2gqh s ARG 97 Cb -0.12 -3.70 -0.02 0.00 0.06 0.00 0.00 34.95 31.17 2gqh s ARG 97 CO -0.08 -0.39 0.56 -0.06 -2.50 0.00 0.00 175.30 172.83 2gqh s PHE 98 N 2.14 3.24 0.68 5.12 0.08 -1.26 -5.05 117.98 122.93 2gqh s PHE 98 Ca 0.16 0.56 -0.17 0.00 0.12 0.00 0.00 56.93 57.59 2gqh s PHE 98 Cb -0.16 -2.85 -0.00 0.00 -0.57 0.00 0.00 43.02 39.44 2gqh s PHE 98 CO 0.11 -0.39 1.17 1.51 -0.10 0.00 0.00 175.22 177.52 2gqh n ILE 99 N 5.28 4.01 -3.76 0.64 3.06 -1.26 -4.98 119.36 122.34 2gqh n ILE 99 Ca -0.03 -0.44 -0.37 0.00 -2.50 0.00 0.00 62.75 59.41 2gqh n ILE 99 Cb 0.49 -1.33 -0.12 0.00 0.54 0.00 0.00 39.64 39.23 2gqh n ILE 99 CO 0.00 0.00 0.00 -0.70 -2.50 0.00 0.00 176.55 173.35 2gqh s GLU 100 N -3.37 2.22 -0.28 9.51 2.12 -1.26 -5.07 118.70 122.58 2gqh s GLU 100 Ca 0.79 -1.63 -0.07 0.00 0.36 0.00 0.00 54.97 54.42 2gqh s GLU 100 Cb -0.37 -3.55 -0.01 0.00 0.26 0.00 0.00 34.13 30.47 2gqh s GLU 100 CO 0.44 -0.96 0.08 0.34 -0.54 0.00 0.00 175.26 174.62 2gqh s ASP 101 N 1.79 5.12 -0.09 -1.70 2.15 -1.26 -5.08 116.67 117.60 2gqh s ASP 101 Ca 0.04 -0.50 -0.10 0.00 0.43 0.00 0.00 52.55 52.42 2gqh s ASP 101 Cb -0.22 -1.90 0.03 0.00 -0.30 0.00 0.00 42.92 40.52 2gqh s ASP 101 CO -0.02 -0.13 0.27 -0.55 -0.17 0.00 0.00 175.17 174.57 2gqh s SER 102 N 1.55 -0.27 -0.36 -0.34 0.15 -1.26 -5.11 113.70 108.06 2gqh s SER 102 Ca 0.04 0.49 -0.05 0.00 0.70 0.00 0.00 55.95 57.13 2gqh s SER 102 Cb -0.16 0.53 0.20 0.00 -1.71 0.00 0.00 66.02 64.88 2gqh s SER 102 CO 0.03 -0.13 1.01 -0.83 1.20 0.00 0.00 173.24 174.52 2gqh s GLY 103 N -0.03 -1.69 0.53 9.45 0.00 -1.26 -5.16 107.32 109.17 2gqh s GLY 103 Ca -0.02 0.68 -0.20 0.00 0.00 0.00 0.00 44.72 45.19 2gqh s GLY 103 CO 0.01 4.20 1.13 2.56 0.00 0.00 0.00 173.10 181.00 2gqh s PRO 104 N 1.35 3.40 -0.17 2.90 0.04 -1.26 -4.99 135.00 136.28 2gqh s PRO 104 Ca 0.21 1.63 -0.09 0.00 0.04 0.00 0.00 61.00 62.79 2gqh s PRO 104 Cb 0.07 -2.05 -0.23 0.00 0.04 0.00 0.00 34.50 32.34 2gqh s PRO 104 CO -0.11 -0.81 0.21 0.45 0.04 0.00 0.00 177.00 176.78 2gqh n SER 105 N -1.21 2.05 -3.69 6.66 2.88 -1.26 -5.00 113.62 114.05 2gqh n SER 105 Ca 0.11 0.21 -0.15 0.00 -1.33 0.00 0.00 58.87 57.71 2gqh n SER 105 Cb 0.51 -0.82 -0.08 0.00 -0.75 0.00 0.00 64.21 63.07 2gqh n SER 105 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2gqh s SER 106 N -6.96 -0.38 0.00 -3.46 1.04 -1.26 -5.39 113.70 97.30 2gqh s SER 106 Ca -0.26 0.43 0.00 0.00 0.48 0.00 0.00 55.95 56.60 2gqh s SER 106 Cb 0.07 0.50 0.00 0.00 0.10 0.00 0.00 66.02 66.70 2gqh s SER 106 CO 0.70 -0.43 0.00 0.61 0.98 0.00 0.00 173.24 175.09