#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 1.92 0.00 1.61 2.88 -1.26 -4.91 113.62 113.86 2gqh n SER 2 Ca 0.00 0.37 0.00 0.00 -1.33 0.00 0.00 58.87 57.91 2gqh n SER 2 Cb 0.00 -0.88 0.00 0.00 -0.75 0.00 0.00 64.21 62.58 2gqh n SER 2 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2gqh n SER 3 N -4.31 0.67 -3.82 -3.46 7.64 -1.26 -5.13 113.62 103.96 2gqh n SER 3 Ca -0.44 0.00 -0.10 0.00 1.01 0.00 0.00 58.87 59.34 2gqh n SER 3 Cb 0.80 0.00 -0.08 0.00 -1.01 0.00 0.00 64.21 63.92 2gqh n SER 3 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2gqh s GLY 4 N -4.29 0.01 0.18 0.23 0.00 -1.26 -5.13 107.32 97.06 2gqh s GLY 4 Ca 0.00 -0.33 -0.32 0.00 0.00 0.00 0.00 44.72 44.06 2gqh s GLY 4 CO 0.00 -0.53 1.15 1.44 0.00 0.00 0.00 173.10 175.16 2gqh n SER 5 N 0.34 1.33 -4.63 1.64 7.64 -1.26 -4.65 113.62 114.03 2gqh n SER 5 Ca -0.17 1.14 -0.34 0.00 1.01 0.00 0.00 58.87 60.51 2gqh n SER 5 Cb 0.61 -1.22 -0.10 0.00 -1.01 0.00 0.00 64.21 62.49 2gqh n SER 5 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2gqh s SER 6 N -0.05 5.55 0.00 6.43 0.15 -1.26 -5.01 113.70 119.51 2gqh s SER 6 Ca 0.72 0.07 0.00 0.00 0.70 0.00 0.00 55.95 57.44 2gqh s SER 6 Cb -0.84 -1.94 0.00 0.00 -1.71 0.00 0.00 66.02 61.53 2gqh s SER 6 CO 0.53 0.18 0.00 0.61 1.20 0.00 0.00 173.24 175.76 2gqh n GLY 7 N 3.47 3.42 3.65 9.45 0.00 -1.26 -5.10 105.19 118.82 2gqh n GLY 7 Ca -0.17 -1.74 -0.29 0.00 0.00 0.00 0.00 46.02 43.82 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 -2.01 3.48 0.02 4.61 0.00 -1.26 -4.99 121.76 121.62 2gqh s ALA 8 Ca 0.00 -1.26 0.05 0.00 0.00 0.00 0.00 51.96 50.75 2gqh s ALA 8 Cb 0.00 0.23 -0.02 0.00 0.00 0.00 0.00 23.12 23.33 2gqh s ALA 8 CO 0.00 -0.12 -0.16 -0.98 0.00 0.00 0.00 175.76 174.50 2gqh s ARG 9 N -3.81 1.15 -0.34 0.00 1.70 -1.26 -4.79 118.95 111.61 2gqh s ARG 9 Ca 0.20 -0.72 -0.29 0.00 -0.47 0.00 0.00 55.73 54.46 2gqh s ARG 9 Cb 0.05 -1.17 -0.01 0.00 -0.57 0.00 0.00 34.95 33.25 2gqh s ARG 9 CO 0.10 0.30 1.69 -0.06 -1.08 0.00 0.00 175.30 176.26 2gqh s PHE 10 N -0.65 1.97 -0.52 5.89 0.08 -1.26 -2.61 117.98 120.88 2gqh s PHE 10 Ca 0.05 0.63 0.22 0.00 0.12 0.00 0.00 56.93 57.94 2gqh s PHE 10 Cb -0.07 -4.18 -0.24 0.00 -0.57 0.00 0.00 43.02 37.96 2gqh s PHE 10 CO 0.01 -2.71 0.73 -2.37 -0.10 0.00 0.00 175.22 170.78 2gqh n THR 11 N 7.30 0.03 -0.03 0.64 5.66 -1.23 -4.58 114.28 122.07 2gqh n THR 11 Ca 0.21 -0.25 -0.05 0.00 -3.05 0.00 0.00 64.05 60.91 2gqh n THR 11 Cb 0.47 0.45 -0.03 0.00 -1.55 0.00 0.00 70.33 69.68 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 -1.90 0.14 -0.90 1.09 -0.58 -1.19 -5.04 120.64 112.25 2gqh n GLU 12 Ca 0.00 0.04 0.02 0.00 -0.42 0.00 0.00 57.16 56.80 2gqh n GLU 12 Cb 0.45 -1.03 -0.01 0.00 -0.57 0.00 0.00 31.44 30.28 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 3.09 -3.46 3.63 0.62 0.00 -1.26 -4.92 105.19 102.89 2gqh n GLY 13 Ca -0.11 -1.07 -0.30 0.00 0.00 0.00 0.00 46.02 44.54 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 -4.67 2.18 0.11 0.99 1.43 -1.26 -4.78 118.68 112.68 2gqh s LEU 14 Ca 0.00 1.86 0.03 0.00 -1.03 0.00 0.00 54.13 54.99 2gqh s LEU 14 Cb 0.00 -4.13 -0.04 0.00 0.03 0.00 0.00 46.19 42.05 2gqh s LEU 14 CO 0.00 -3.27 -0.09 -0.13 0.23 0.00 0.00 176.35 173.09 2gqh s ARG 15 N -4.66 0.88 0.22 1.70 0.52 -1.26 -4.97 118.95 111.38 2gqh s ARG 15 Ca 0.66 -1.25 -0.32 0.00 -0.52 0.00 0.00 55.73 54.30 2gqh s ARG 15 Cb -0.22 -0.46 -0.14 0.00 0.52 0.00 0.00 34.95 34.65 2gqh s ARG 15 CO 0.60 0.05 1.42 0.27 0.02 0.00 0.00 175.30 177.66 2gqh n ASN 16 N 0.28 2.73 -4.23 0.23 0.23 -1.26 -4.74 115.26 108.49 2gqh n ASN 16 Ca -0.14 1.13 -0.24 0.00 -0.53 0.00 0.00 54.58 54.80 2gqh n ASN 16 Cb 0.59 -1.41 -0.14 0.00 -2.08 0.00 0.00 39.78 36.74 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 -0.16 1.25 -0.02 -3.83 2.56 -1.06 -5.03 118.70 112.41 2gqh s GLU 17 Ca 0.71 -0.91 0.00 0.00 0.00 0.00 0.00 54.97 54.77 2gqh s GLU 17 Cb -0.67 -1.35 0.02 0.00 2.00 0.00 0.00 34.13 34.13 2gqh s GLU 17 CO 0.48 0.34 0.00 -1.21 -0.56 0.00 0.00 175.26 174.31 2gqh s GLU 18 N -1.23 0.14 0.17 4.30 2.02 -1.26 -2.49 118.70 120.34 2gqh s GLU 18 Ca 0.06 0.06 -0.09 0.00 0.02 0.00 0.00 54.97 55.01 2gqh s GLU 18 Cb -0.09 -0.28 -0.01 0.00 0.10 0.00 0.00 34.13 33.85 2gqh s GLU 18 CO 0.02 -0.08 0.30 0.00 0.02 0.00 0.00 175.26 175.51 2gqh s ALA 19 N 0.65 -0.05 0.73 5.21 0.00 -0.11 -4.96 121.76 123.22 2gqh s ALA 19 Ca -0.06 -0.85 -0.04 0.00 0.00 0.00 0.00 51.96 51.02 2gqh s ALA 19 Cb -0.09 0.86 0.11 0.00 0.00 0.00 0.00 23.12 24.00 2gqh s ALA 19 CO -0.01 -0.65 1.01 -1.64 0.00 0.00 0.00 175.76 174.46 2gqh s MET 20 N -3.96 1.76 0.24 0.00 -1.94 -1.26 -0.94 119.30 113.20 2gqh s MET 20 Ca 0.17 -0.78 -0.30 0.00 -1.71 0.00 0.00 55.69 53.07 2gqh s MET 20 Cb 0.03 -2.25 -0.09 0.00 2.01 0.00 0.00 34.83 34.53 2gqh s MET 20 CO -0.00 -1.44 1.24 -2.00 -0.01 0.00 0.00 175.02 172.82 2gqh s GLU 21 N -5.22 4.45 0.00 2.03 2.12 0.61 -2.48 118.70 120.22 2gqh s GLU 21 Ca 0.65 2.01 0.00 0.00 0.36 0.00 0.00 54.97 57.98 2gqh s GLU 21 Cb -0.07 -3.17 0.00 0.00 0.26 0.00 0.00 34.13 31.15 2gqh s GLU 21 CO 0.45 -0.11 0.00 0.41 -0.54 0.00 0.00 175.26 175.46 2gqh n GLY 22 N 1.74 0.60 3.55 -1.50 0.00 0.11 -4.82 105.19 104.87 2gqh n GLY 22 Ca 0.03 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.77 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 1.00 -1.92 -3.87 4.61 0.00 -1.03 -3.94 120.51 115.35 2gqh n ALA 23 Ca 0.00 -1.61 -0.32 0.00 0.00 0.00 0.00 53.44 51.51 2gqh n ALA 23 Cb 0.02 -0.09 -0.12 0.00 0.00 0.00 0.00 19.45 19.25 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 -3.51 2.97 1.21 0.00 2.01 -1.26 -2.06 115.64 115.00 2gqh s THR 24 Ca 0.70 -3.12 -0.18 0.00 0.31 0.00 0.00 61.69 59.40 2gqh s THR 24 Cb -0.03 -3.02 0.25 0.00 0.01 0.00 0.00 72.50 69.71 2gqh s THR 24 CO 0.50 -0.81 0.54 0.00 -0.69 0.00 0.00 174.62 174.16 2gqh n ALA 25 N 3.33 -3.16 -3.23 7.40 0.00 -1.22 -4.79 120.51 118.84 2gqh n ALA 25 Ca 0.06 -1.41 0.04 0.00 0.00 0.00 0.00 53.44 52.12 2gqh n ALA 25 Cb 0.35 -1.38 -0.02 0.00 0.00 0.00 0.00 19.45 18.39 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 -2.16 -0.59 -0.05 0.00 2.01 -1.25 -3.51 115.64 110.08 2gqh s THR 26 Ca 0.55 0.00 -0.02 0.00 0.31 0.00 0.00 61.69 62.53 2gqh s THR 26 Cb -0.12 -1.00 -0.04 0.00 0.01 0.00 0.00 72.50 71.35 2gqh s THR 26 CO 0.52 0.00 0.05 -0.76 -0.69 0.00 0.00 174.62 173.73 2gqh s LEU 27 N 2.81 3.79 -0.02 4.42 1.43 -0.56 -4.95 118.68 125.60 2gqh s LEU 27 Ca 0.05 0.17 0.04 0.00 -1.03 0.00 0.00 54.13 53.36 2gqh s LEU 27 Cb -0.11 -2.02 -0.01 0.00 0.03 0.00 0.00 46.19 44.08 2gqh s LEU 27 CO -0.16 0.34 -0.13 -1.58 0.23 0.00 0.00 176.35 175.05 2gqh s GLN 28 N -1.26 1.16 -0.12 1.70 0.74 -1.26 -2.13 119.66 118.50 2gqh s GLN 28 Ca 0.17 -0.47 -0.07 0.00 0.05 0.00 0.00 55.36 55.04 2gqh s GLN 28 Cb -0.12 -1.10 0.04 0.00 1.10 0.00 0.00 33.01 32.94 2gqh s GLN 28 CO 0.07 0.25 0.29 0.00 -0.55 0.00 0.00 175.29 175.36 2gqh s GLU 30 N 0.99 3.00 -0.04 0.00 2.12 -1.26 -1.72 118.70 121.78 2gqh s GLU 30 Ca -0.07 -0.40 0.05 0.00 0.36 0.00 0.00 54.97 54.91 2gqh s GLU 30 Cb -0.08 -2.81 -0.01 0.00 0.26 0.00 0.00 34.13 31.50 2gqh s GLU 30 CO -0.07 0.70 -0.20 -0.51 -0.54 0.00 0.00 175.26 174.64 2gqh s LEU 31 N -0.94 1.98 0.61 2.70 1.43 0.30 -3.18 118.68 121.58 2gqh s LEU 31 Ca 0.14 -0.40 0.26 0.00 -1.03 0.00 0.00 54.13 53.10 2gqh s LEU 31 Cb -0.11 -1.10 1.15 0.00 0.03 0.00 0.00 46.19 46.15 2gqh s LEU 31 CO 0.03 0.19 1.57 -1.28 0.23 0.00 0.00 176.35 177.09 2gqh h SER 32 N 6.11 0.00 -4.90 2.29 0.87 -1.81 -3.41 113.55 112.69 2gqh h SER 32 Ca -0.33 0.00 -0.36 0.00 -1.23 0.00 0.00 61.79 59.86 2gqh h SER 32 Cb 1.17 0.00 -0.14 0.00 -0.44 0.00 0.00 62.40 62.99 2gqh h SER 32 CO 0.48 0.00 -0.58 -0.54 -0.53 0.00 0.00 176.83 175.65 2gqh s LYS 33 N -4.46 1.47 -0.58 2.24 -0.14 -1.26 -5.01 119.74 112.00 2gqh s LYS 33 Ca -0.03 -1.82 -0.19 0.00 -1.36 0.00 0.00 55.97 52.57 2gqh s LYS 33 Cb 0.13 -0.05 0.10 0.00 -1.68 0.00 0.00 37.83 36.33 2gqh s LYS 33 CO 0.46 -0.41 0.69 0.00 -0.76 0.00 0.00 175.35 175.33 2gqh s ALA 34 N -3.75 3.41 0.02 5.17 0.00 -1.26 -4.52 121.76 120.82 2gqh s ALA 34 Ca 0.37 -2.17 0.01 0.00 0.00 0.00 0.00 51.96 50.16 2gqh s ALA 34 Cb 0.06 -3.50 -0.02 0.00 0.00 0.00 0.00 23.12 19.66 2gqh s ALA 34 CO 0.16 -2.30 -0.04 0.00 0.00 0.00 0.00 175.76 173.58 2gqh s ALA 35 N 2.66 0.23 -0.01 0.00 0.00 -1.26 -4.96 121.76 118.43 2gqh s ALA 35 Ca 0.12 -0.48 -0.30 0.00 0.00 0.00 0.00 51.96 51.30 2gqh s ALA 35 Cb -0.24 0.07 -0.06 0.00 0.00 0.00 0.00 23.12 22.90 2gqh s ALA 35 CO 0.07 -0.07 1.45 -1.25 0.00 0.00 0.00 175.76 175.96 2gqh s PRO 36 N -1.07 4.26 0.25 0.00 0.04 -1.26 -5.02 135.00 132.19 2gqh s PRO 36 Ca -0.10 2.02 0.08 0.00 0.04 0.00 0.00 61.00 63.05 2gqh s PRO 36 Cb -0.07 -3.64 -0.04 0.00 0.04 0.00 0.00 34.50 30.79 2gqh s PRO 36 CO -0.00 -0.64 0.07 0.14 0.04 0.00 0.00 177.00 176.61 2gqh s VAL 37 N 2.69 3.85 -0.03 -0.36 -7.23 -1.26 -4.64 120.40 113.42 2gqh s VAL 37 Ca 0.66 -1.66 0.07 0.00 -1.81 0.00 0.00 61.98 59.24 2gqh s VAL 37 Cb -0.32 -3.05 -0.02 0.00 0.56 0.00 0.00 36.38 33.55 2gqh s VAL 37 CO 0.27 -0.33 -0.24 -0.70 -0.31 0.00 0.00 175.10 173.79 2gqh s GLU 38 N -3.62 2.12 -0.16 4.82 2.12 -0.17 -4.96 118.70 118.85 2gqh s GLU 38 Ca 0.31 -0.86 -0.06 0.00 0.36 0.00 0.00 54.97 54.72 2gqh s GLU 38 Cb -0.07 -1.96 -0.04 0.00 0.26 0.00 0.00 34.13 32.32 2gqh s GLU 38 CO 0.22 0.47 0.04 -1.58 -0.54 0.00 0.00 175.26 173.87 2gqh s TRP 39 N -0.42 3.24 0.02 5.30 0.52 -1.26 -2.04 118.94 124.30 2gqh s TRP 39 Ca 0.05 0.08 0.02 0.00 0.02 0.00 0.00 56.10 56.27 2gqh s TRP 39 Cb -0.11 -2.00 -0.01 0.00 -1.15 0.00 0.00 33.47 30.20 2gqh s TRP 39 CO 0.01 0.24 -0.07 1.03 0.02 0.00 0.00 176.95 178.18 2gqh s ARG 40 N 0.02 0.47 -0.54 4.98 0.52 -0.54 -3.09 118.95 120.77 2gqh s ARG 40 Ca 0.05 -0.50 -0.05 0.00 -0.52 0.00 0.00 55.73 54.71 2gqh s ARG 40 Cb -0.12 -0.34 0.14 0.00 0.52 0.00 0.00 34.95 35.15 2gqh s ARG 40 CO 0.01 0.08 0.37 0.15 0.02 0.00 0.00 175.30 175.92 2gqh s LYS 41 N -0.92 2.43 0.86 3.54 1.02 -1.05 -0.54 119.74 125.08 2gqh s LYS 41 Ca -0.05 -2.16 0.00 0.00 0.02 0.00 0.00 55.97 53.79 2gqh s LYS 41 Cb -0.06 -3.76 0.00 0.00 -0.52 0.00 0.00 37.83 33.48 2gqh s LYS 41 CO 0.00 -1.15 0.00 0.41 -0.92 0.00 0.00 175.35 173.69 2gqh n GLY 42 N 4.14 0.36 2.29 -3.33 0.00 -0.98 -1.51 105.19 106.16 2gqh n GLY 42 Ca 0.02 0.73 -0.07 0.00 0.00 0.00 0.00 46.02 46.70 2gqh n GLY 42 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2gqh n LEU 43 N 0.00 2.69 -4.16 0.99 -0.00 -1.26 -5.07 117.00 110.19 2gqh n LEU 43 Ca 0.00 -3.54 -0.20 0.00 -0.00 0.00 0.00 56.01 52.27 2gqh n LEU 43 Cb 0.00 0.10 -0.13 0.00 -0.00 0.00 0.00 43.42 43.39 2gqh n LEU 43 CO 0.00 1.36 -0.47 -0.70 -0.00 0.00 0.00 177.39 177.58 2gqh s GLU 44 N -3.32 0.91 -0.50 1.96 2.56 -0.57 -5.11 118.70 114.64 2gqh s GLU 44 Ca 0.36 -0.84 -0.12 0.00 0.00 0.00 0.00 54.97 54.37 2gqh s GLU 44 Cb 0.36 -0.93 0.12 0.00 2.00 0.00 0.00 34.13 35.67 2gqh s GLU 44 CO -0.03 0.22 0.41 0.00 -0.56 0.00 0.00 175.26 175.30 2gqh s ALA 45 N -1.00 3.50 0.43 6.30 0.00 -1.26 -2.53 121.76 127.20 2gqh s ALA 45 Ca 0.01 -2.47 -0.19 0.00 0.00 0.00 0.00 51.96 49.31 2gqh s ALA 45 Cb -0.09 -3.01 -0.10 0.00 0.00 0.00 0.00 23.12 19.92 2gqh s ALA 45 CO 0.02 -1.92 0.92 -0.51 0.00 0.00 0.00 175.76 174.27 2gqh s LEU 46 N 1.49 3.89 0.23 0.00 1.43 -1.18 -5.05 118.68 119.50 2gqh s LEU 46 Ca 0.04 1.58 -0.01 0.00 -1.03 0.00 0.00 54.13 54.72 2gqh s LEU 46 Cb -0.27 -4.45 -0.03 0.00 0.03 0.00 0.00 46.19 41.47 2gqh s LEU 46 CO 0.02 -0.39 0.20 0.00 0.23 0.00 0.00 176.35 176.41 2gqh s ARG 47 N -3.36 1.37 0.06 1.70 1.70 -1.26 -4.69 118.95 114.47 2gqh s ARG 47 Ca 0.60 -1.68 -0.09 0.00 -0.47 0.00 0.00 55.73 54.09 2gqh s ARG 47 Cb -0.09 0.31 -0.06 0.00 -0.57 0.00 0.00 34.95 34.54 2gqh s ARG 47 CO 0.18 -0.48 0.38 0.16 -1.08 0.00 0.00 175.30 174.46 2gqh s ASP 48 N -3.19 6.62 0.00 -2.89 -4.77 -1.26 -4.43 116.67 106.75 2gqh s ASP 48 Ca 0.38 0.75 0.00 0.00 -3.30 0.00 0.00 52.55 50.38 2gqh s ASP 48 Cb 0.05 -2.16 0.00 0.00 -1.09 0.00 0.00 42.92 39.72 2gqh s ASP 48 CO 0.15 0.19 0.00 0.61 0.70 0.00 0.00 175.17 176.82 2gqh n GLY 49 N 0.96 -1.61 0.92 2.12 0.00 -1.11 -5.00 105.19 101.48 2gqh n GLY 49 Ca -0.09 0.64 -0.02 0.00 0.00 0.00 0.00 46.02 46.55 2gqh n GLY 49 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2gqh n ASP 50 N 0.00 0.85 -0.00 1.61 9.92 -1.26 -4.80 116.55 122.86 2gqh n ASP 50 Ca 0.00 0.12 -0.10 0.00 -0.53 0.00 0.00 54.79 54.28 2gqh n ASP 50 Cb 0.00 -0.28 -0.03 0.00 -0.64 0.00 0.00 41.12 40.17 2gqh n ASP 50 CO 0.00 0.00 0.00 0.50 0.13 0.00 0.00 177.20 177.83 2gqh h LYS 51 N -0.12 -0.32 -5.38 -1.24 1.63 -1.94 -3.40 116.57 105.80 2gqh h LYS 51 Ca -0.03 0.02 -0.64 0.00 -0.85 0.00 0.00 60.65 59.15 2gqh h LYS 51 Cb 0.48 0.07 -0.20 0.00 -0.60 0.00 0.00 32.23 31.98 2gqh h LYS 51 CO -0.02 -0.21 -0.65 0.71 -3.45 0.00 0.00 179.45 175.83 2gqh s TYR 52 N -6.06 3.07 -0.95 1.91 2.02 -1.26 -3.24 117.35 112.84 2gqh s TYR 52 Ca -0.15 -0.19 -0.10 0.00 -0.37 0.00 0.00 57.07 56.26 2gqh s TYR 52 Cb 0.11 -1.96 0.24 0.00 -0.40 0.00 0.00 41.96 39.95 2gqh s TYR 52 CO 0.67 0.05 0.91 0.45 -1.57 0.00 0.00 175.55 176.05 2gqh s SER 53 N 0.22 6.86 0.12 2.29 0.15 -0.64 -2.73 113.70 119.98 2gqh s SER 53 Ca -0.01 -3.21 -0.30 0.00 0.70 0.00 0.00 55.95 53.12 2gqh s SER 53 Cb -0.14 -2.16 -0.07 0.00 -1.71 0.00 0.00 66.02 61.94 2gqh s SER 53 CO 0.02 -0.39 1.25 -0.76 1.20 0.00 0.00 173.24 174.56 2gqh s LEU 54 N -0.64 4.40 -0.17 3.45 2.01 -1.26 -3.07 118.68 123.39 2gqh s LEU 54 Ca 0.25 2.19 -0.05 0.00 0.01 0.00 0.00 54.13 56.52 2gqh s LEU 54 Cb -0.10 -3.59 0.06 0.00 0.01 0.00 0.00 46.19 42.57 2gqh s LEU 54 CO -0.09 -0.49 0.09 -0.13 1.01 0.00 0.00 176.35 176.75 2gqh s ARG 55 N 0.57 0.07 -0.13 1.70 1.81 0.14 -5.03 118.95 118.06 2gqh s ARG 55 Ca 0.58 -0.09 -0.03 0.00 -1.72 0.00 0.00 55.73 54.47 2gqh s ARG 55 Cb -0.33 -1.80 -0.03 0.00 -0.45 0.00 0.00 34.95 32.35 2gqh s ARG 55 CO 0.32 -0.68 -0.04 -0.65 -0.68 0.00 0.00 175.30 173.57 2gqh s GLN 56 N 2.14 3.46 -0.56 3.54 -0.21 -1.26 -0.90 119.66 125.87 2gqh s GLN 56 Ca 0.02 -0.52 0.07 0.00 0.02 0.00 0.00 55.36 54.95 2gqh s GLN 56 Cb -0.16 -2.84 0.26 0.00 1.00 0.00 0.00 33.01 31.26 2gqh s GLN 56 CO -0.10 0.35 0.70 -3.47 -2.12 0.00 0.00 175.29 170.65 2gqh n ASP 57 N 3.18 2.74 0.00 5.90 2.03 0.06 -5.01 116.55 125.45 2gqh n ASP 57 Ca -0.18 -3.24 0.00 0.00 0.52 0.00 0.00 54.79 51.89 2gqh n ASP 57 Cb 0.53 -0.65 0.00 0.00 -0.72 0.00 0.00 41.12 40.27 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 0.90 1.58 1.30 0.27 0.00 -1.26 -3.36 105.19 104.63 2gqh n GLY 58 Ca 0.27 -0.44 0.10 0.00 0.00 0.00 0.00 46.02 45.95 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 6.21 2.62 -3.97 4.61 0.00 -1.26 -4.26 120.51 124.45 2gqh n ALA 59 Ca 0.00 -1.24 -0.30 0.00 0.00 0.00 0.00 53.44 51.90 2gqh n ALA 59 Cb 0.00 -0.98 -0.16 0.00 0.00 0.00 0.00 19.45 18.32 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 -1.36 1.55 0.31 0.00 1.01 -1.21 -0.54 120.40 120.15 2gqh s VAL 60 Ca 0.45 -1.00 0.02 0.00 0.00 0.00 0.00 61.98 61.44 2gqh s VAL 60 Cb 0.25 -1.67 -0.03 0.00 0.00 0.00 0.00 36.38 34.92 2gqh s VAL 60 CO 0.27 0.11 0.49 0.00 0.00 0.00 0.00 175.10 175.97 2gqh s GLU 62 N -4.15 0.43 -0.08 0.00 2.12 -0.08 -2.95 118.70 113.98 2gqh s GLU 62 Ca 0.38 0.92 0.05 0.00 0.36 0.00 0.00 54.97 56.69 2gqh s GLU 62 Cb -0.10 0.10 -0.00 0.00 0.26 0.00 0.00 34.13 34.39 2gqh s GLU 62 CO 0.34 -0.18 -0.24 -1.17 -0.54 0.00 0.00 175.26 173.47 2gqh s LEU 63 N 1.74 2.10 -0.14 2.70 2.96 -0.90 -0.69 118.68 126.44 2gqh s LEU 63 Ca -0.08 -0.53 0.02 0.00 -0.22 0.00 0.00 54.13 53.32 2gqh s LEU 63 Cb -0.09 -1.40 0.01 0.00 0.50 0.00 0.00 46.19 45.21 2gqh s LEU 63 CO -0.14 0.20 -0.22 -1.10 -1.32 0.00 0.00 176.35 173.77 2gqh s GLN 64 N 0.13 2.98 -0.71 1.98 -0.21 -1.17 -1.49 119.66 121.16 2gqh s GLN 64 Ca -0.12 -0.84 -0.13 0.00 0.02 0.00 0.00 55.36 54.29 2gqh s GLN 64 Cb -0.16 -2.42 0.19 0.00 1.00 0.00 0.00 33.01 31.61 2gqh s GLN 64 CO 0.07 -0.03 0.64 0.42 -2.12 0.00 0.00 175.29 174.26 2gqh s ILE 65 N 0.87 5.17 0.02 1.08 1.09 -1.23 -1.62 121.20 126.58 2gqh s ILE 65 Ca -0.06 -2.28 -0.30 0.00 -1.10 0.00 0.00 60.65 56.91 2gqh s ILE 65 Cb -0.15 -4.25 -0.07 0.00 -1.06 0.00 0.00 42.46 36.93 2gqh s ILE 65 CO -0.03 -0.96 1.61 -1.00 -0.10 0.00 0.00 174.94 174.47 2gqh s HIS 66 N 0.53 2.34 -0.04 3.97 3.76 -1.20 -3.39 115.29 121.26 2gqh s HIS 66 Ca 0.14 0.36 -0.01 0.00 -0.15 0.00 0.00 55.06 55.39 2gqh s HIS 66 Cb -0.17 -3.90 0.01 0.00 1.11 0.00 0.00 32.58 29.63 2gqh s HIS 66 CO -0.05 -3.62 0.03 0.41 -0.85 0.00 0.00 174.74 170.66 2gqh n GLY 67 N 3.98 -3.25 4.01 -2.22 0.00 -1.15 -4.96 105.19 101.60 2gqh n GLY 67 Ca 0.16 -0.06 -0.19 0.00 0.00 0.00 0.00 46.02 45.93 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 -0.15 3.37 0.08 0.99 1.43 -0.88 -4.83 118.68 118.70 2gqh s LEU 68 Ca -0.03 -0.44 -0.26 0.00 -1.03 0.00 0.00 54.13 52.37 2gqh s LEU 68 Cb 0.00 -2.37 0.09 0.00 0.03 0.00 0.00 46.19 43.94 2gqh s LEU 68 CO 0.13 -1.10 1.16 0.00 0.23 0.00 0.00 176.35 176.76 2gqh s ALA 69 N -2.60 -2.01 0.21 4.21 0.00 -1.26 -0.71 121.76 119.60 2gqh s ALA 69 Ca 0.58 -0.05 -0.09 0.00 0.00 0.00 0.00 51.96 52.40 2gqh s ALA 69 Cb -0.09 0.76 0.24 0.00 0.00 0.00 0.00 23.12 24.03 2gqh s ALA 69 CO 0.37 -1.10 1.81 0.52 0.00 0.00 0.00 175.76 177.36 2gqh h MET 70 N 2.00 0.68 -0.19 0.00 2.86 -1.91 -2.61 114.93 115.76 2gqh h MET 70 Ca -0.26 -0.04 -0.11 0.00 -2.06 0.00 0.00 59.70 57.23 2gqh h MET 70 Cb 1.20 -0.15 -0.00 0.00 0.06 0.00 0.00 31.60 32.71 2gqh h MET 70 CO 0.33 0.45 -0.31 0.00 1.06 0.00 0.00 176.91 178.44 2gqh h ALA 71 N 1.34 0.29 -0.94 6.32 0.00 -1.96 -3.25 119.26 121.07 2gqh h ALA 71 Ca 0.30 -0.41 0.19 0.00 0.00 0.00 0.00 54.91 54.98 2gqh h ALA 71 Cb 0.17 -0.05 -0.18 0.00 0.00 0.00 0.00 17.79 17.73 2gqh h ALA 71 CO -0.18 0.32 -0.24 -3.47 0.00 0.00 0.00 179.25 175.69 2gqh n ASP 72 N -4.34 -0.34 -4.50 0.00 -0.08 -0.99 -4.48 116.55 101.82 2gqh n ASP 72 Ca -0.06 1.61 -0.35 0.00 -1.51 0.00 0.00 54.79 54.48 2gqh n ASP 72 Cb 0.48 -0.49 0.08 0.00 2.34 0.00 0.00 41.12 43.54 2gqh n ASP 72 CO 0.00 0.00 0.00 -0.46 0.12 0.00 0.00 177.20 176.86 2gqh n ASN 73 N -5.53 -0.83 0.00 1.67 0.23 -1.17 -4.85 115.26 104.78 2gqh n ASN 73 Ca 0.15 0.57 0.00 0.00 -0.53 0.00 0.00 54.58 54.77 2gqh n ASN 73 Cb 0.47 -1.27 0.00 0.00 -2.08 0.00 0.00 39.78 36.90 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 1.44 -0.52 2.76 4.83 0.00 -1.19 -5.04 105.19 107.47 2gqh n GLY 74 Ca 0.10 0.08 -0.19 0.00 0.00 0.00 0.00 46.02 46.02 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 0.08 0.01 1.61 1.01 -1.26 -3.40 120.40 118.45 2gqh s VAL 75 Ca 0.00 0.22 0.02 0.00 0.00 0.00 0.00 61.98 62.22 2gqh s VAL 75 Cb 0.00 -0.24 -0.04 0.00 0.00 0.00 0.00 36.38 36.10 2gqh s VAL 75 CO 0.00 0.17 0.01 -0.31 0.00 0.00 0.00 175.10 174.96 2gqh s TYR 76 N 1.56 3.07 -0.04 5.22 1.51 -1.06 -2.33 117.35 125.28 2gqh s TYR 76 Ca -0.02 0.07 0.02 0.00 -1.01 0.00 0.00 57.07 56.13 2gqh s TYR 76 Cb -0.13 -1.65 0.01 0.00 -0.11 0.00 0.00 41.96 40.08 2gqh s TYR 76 CO -0.03 0.47 -0.09 -1.12 -1.11 0.00 0.00 175.55 173.67 2gqh s SER 77 N -1.70 1.31 -0.31 2.29 0.01 0.30 -0.97 113.70 114.63 2gqh s SER 77 Ca 0.21 -0.21 0.01 0.00 1.31 0.00 0.00 55.95 57.28 2gqh s SER 77 Cb -0.12 -0.46 0.08 0.00 0.21 0.00 0.00 66.02 65.73 2gqh s SER 77 CO 0.12 0.04 0.01 0.00 0.41 0.00 0.00 173.24 173.82 2gqh s VAL 79 N 1.08 3.10 -0.19 0.00 0.11 -0.87 -1.72 120.40 121.91 2gqh s VAL 79 Ca 0.00 -0.65 -0.12 0.00 -2.93 0.00 0.00 61.98 58.28 2gqh s VAL 79 Cb -0.20 -2.30 -0.20 0.00 -1.53 0.00 0.00 36.38 32.15 2gqh s VAL 79 CO -0.05 0.53 0.12 0.00 -3.33 0.00 0.00 175.10 172.37 2gqh n GLY 81 N 1.72 -1.20 0.01 0.00 0.00 -1.26 -4.75 105.19 99.70 2gqh n GLY 81 Ca -0.37 0.25 -0.01 0.00 0.00 0.00 0.00 46.02 45.88 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 -2.92 1.92 -3.87 1.61 1.13 -1.26 -5.05 117.38 108.93 2gqh n GLN 82 Ca 0.00 0.01 -0.22 0.00 -1.94 0.00 0.00 57.00 54.85 2gqh n GLN 82 Cb 0.00 -1.05 -0.02 0.00 0.11 0.00 0.00 30.24 29.28 2gqh n GLN 82 CO 0.00 0.00 0.00 -1.21 -1.44 0.00 0.00 177.06 174.41 2gqh s GLU 83 N -2.05 3.45 -0.02 -1.09 0.41 -1.26 -5.12 118.70 113.01 2gqh s GLU 83 Ca -0.02 -0.68 -0.22 0.00 -0.41 0.00 0.00 54.97 53.63 2gqh s GLU 83 Cb 0.01 -2.86 0.04 0.00 -1.78 0.00 0.00 34.13 29.55 2gqh s GLU 83 CO 0.07 0.39 0.48 -0.98 -0.49 0.00 0.00 175.26 174.73 2gqh s ARG 84 N -4.00 0.86 -0.05 1.61 3.03 -1.26 -2.80 118.95 116.34 2gqh s ARG 84 Ca 0.35 -0.00 0.04 0.00 2.03 0.00 0.00 55.73 58.14 2gqh s ARG 84 Cb -0.09 0.40 0.00 0.00 -1.03 0.00 0.00 34.95 34.22 2gqh s ARG 84 CO 0.30 -0.26 -0.16 -0.08 -1.13 0.00 0.00 175.30 173.97 2gqh s THR 85 N -1.35 1.35 0.02 4.99 -1.32 -0.70 -4.93 115.64 113.69 2gqh s THR 85 Ca -0.12 -0.66 0.02 0.00 -1.21 0.00 0.00 61.69 59.72 2gqh s THR 85 Cb -0.03 -1.17 -0.04 0.00 -1.51 0.00 0.00 72.50 69.75 2gqh s THR 85 CO 0.06 0.39 0.00 -0.44 -2.21 0.00 0.00 174.62 172.43 2gqh s SER 86 N 0.16 5.11 0.25 8.08 0.01 -1.26 -0.75 113.70 125.30 2gqh s SER 86 Ca -0.06 -0.05 0.02 0.00 1.31 0.00 0.00 55.95 57.17 2gqh s SER 86 Cb -0.12 -1.31 -0.04 0.00 0.21 0.00 0.00 66.02 64.76 2gqh s SER 86 CO 0.03 0.25 0.17 0.00 0.41 0.00 0.00 173.24 174.10 2gqh s ALA 87 N -1.15 1.45 -0.09 1.44 0.00 -0.14 -4.86 121.76 118.42 2gqh s ALA 87 Ca 0.21 -1.81 0.02 0.00 0.00 0.00 0.00 51.96 50.39 2gqh s ALA 87 Cb -0.12 1.37 0.01 0.00 0.00 0.00 0.00 23.12 24.39 2gqh s ALA 87 CO 0.12 -0.59 -0.16 0.99 0.00 0.00 0.00 175.76 176.12 2gqh s THR 88 N -3.90 1.48 -0.14 0.00 2.01 -1.26 -2.56 115.64 111.26 2gqh s THR 88 Ca 0.39 -0.66 -0.00 0.00 0.31 0.00 0.00 61.69 61.73 2gqh s THR 88 Cb 0.06 -1.34 -0.01 0.00 0.01 0.00 0.00 72.50 71.22 2gqh s THR 88 CO 0.17 0.43 -0.12 -0.22 -0.69 0.00 0.00 174.62 174.19 2gqh s LEU 89 N 0.77 2.72 -0.14 4.42 2.96 -1.22 -2.56 118.68 125.63 2gqh s LEU 89 Ca -0.11 -0.34 -0.03 0.00 -0.22 0.00 0.00 54.13 53.43 2gqh s LEU 89 Cb -0.16 -1.62 -0.03 0.00 0.50 0.00 0.00 46.19 44.88 2gqh s LEU 89 CO 0.02 0.15 -0.03 -0.89 -1.32 0.00 0.00 176.35 174.28 2gqh s THR 90 N 0.45 3.96 -0.30 3.68 2.01 -1.04 -3.17 115.64 121.24 2gqh s THR 90 Ca -0.09 -0.34 -0.01 0.00 0.31 0.00 0.00 61.69 61.55 2gqh s THR 90 Cb -0.16 -2.72 0.05 0.00 0.01 0.00 0.00 72.50 69.68 2gqh s THR 90 CO 0.05 0.51 -0.01 -0.69 -0.69 0.00 0.00 174.62 173.79 2gqh s VAL 91 N 0.14 2.94 0.63 3.82 1.01 -1.24 -0.94 120.40 126.76 2gqh s VAL 91 Ca -0.01 -1.40 -0.12 0.00 0.00 0.00 0.00 61.98 60.45 2gqh s VAL 91 Cb -0.14 -2.69 -0.03 0.00 0.00 0.00 0.00 36.38 33.52 2gqh s VAL 91 CO 0.03 -0.10 1.03 -0.13 0.00 0.00 0.00 175.10 175.93 2gqh s ARG 92 N 1.24 3.45 -0.09 2.72 1.81 -0.11 -4.73 118.95 123.24 2gqh s ARG 92 Ca -0.05 0.86 0.01 0.00 -1.72 0.00 0.00 55.73 54.82 2gqh s ARG 92 Cb -0.20 -2.06 -0.02 0.00 -0.45 0.00 0.00 34.95 32.22 2gqh s ARG 92 CO -0.01 -0.69 -0.10 0.00 -0.68 0.00 0.00 175.30 173.81 2gqh s ALA 93 N -3.04 2.79 0.34 2.13 0.00 -1.26 0.23 121.76 122.95 2gqh s ALA 93 Ca 0.57 -0.91 -0.28 0.00 0.00 0.00 0.00 51.96 51.34 2gqh s ALA 93 Cb -0.12 -1.18 -0.10 0.00 0.00 0.00 0.00 23.12 21.72 2gqh s ALA 93 CO 0.51 0.44 1.31 -0.51 0.00 0.00 0.00 175.76 177.51 2gqh s LEU 94 N -0.36 4.39 0.48 0.00 2.01 -1.26 -4.92 118.68 119.02 2gqh s LEU 94 Ca 0.04 2.69 -0.22 0.00 0.01 0.00 0.00 54.13 56.65 2gqh s LEU 94 Cb -0.12 -3.69 -0.07 0.00 0.01 0.00 0.00 46.19 42.31 2gqh s LEU 94 CO 0.02 -0.59 1.15 -2.16 1.01 0.00 0.00 176.35 175.79 2gqh s PRO 95 N -1.88 3.66 0.05 1.29 0.04 -1.26 -4.99 135.00 131.91 2gqh s PRO 95 Ca 0.50 1.73 -0.30 0.00 0.04 0.00 0.00 61.00 62.97 2gqh s PRO 95 Cb -0.39 -2.31 -0.05 0.00 0.04 0.00 0.00 34.50 31.79 2gqh s PRO 95 CO 0.52 -0.62 1.07 0.00 0.04 0.00 0.00 177.00 178.01 2gqh s ALA 96 N -1.60 3.27 -0.04 8.56 0.00 -1.26 -5.04 121.76 125.64 2gqh s ALA 96 Ca 0.66 0.68 -0.03 0.00 0.00 0.00 0.00 51.96 53.27 2gqh s ALA 96 Cb -0.27 -3.37 0.02 0.00 0.00 0.00 0.00 23.12 19.49 2gqh s ALA 96 CO 0.33 -0.29 0.10 -0.98 0.00 0.00 0.00 175.76 174.93 2gqh s ARG 97 N 0.82 0.10 -0.18 0.00 1.70 -1.26 -5.14 118.95 114.98 2gqh s ARG 97 Ca 0.54 0.20 -0.02 0.00 -0.47 0.00 0.00 55.73 55.98 2gqh s ARG 97 Cb -0.25 -0.02 -0.01 0.00 -0.57 0.00 0.00 34.95 34.10 2gqh s ARG 97 CO 0.29 -0.06 -0.10 0.12 -1.08 0.00 0.00 175.30 174.47 2gqh s PHE 98 N 0.39 2.88 0.52 5.89 5.36 -1.26 -5.12 117.98 126.65 2gqh s PHE 98 Ca -0.03 -0.88 0.07 0.00 -0.96 0.00 0.00 56.93 55.13 2gqh s PHE 98 Cb -0.04 -1.97 0.04 0.00 -0.34 0.00 0.00 43.02 40.70 2gqh s PHE 98 CO -0.02 -0.42 0.48 0.96 -1.46 0.00 0.00 175.22 174.76 2gqh s ILE 99 N 0.95 1.97 -0.09 3.12 -4.36 -1.26 -5.14 121.20 116.39 2gqh s ILE 99 Ca -0.02 -1.35 -0.04 0.00 -0.26 0.00 0.00 60.65 58.98 2gqh s ILE 99 Cb -0.15 -2.33 0.05 0.00 1.25 0.00 0.00 42.46 41.28 2gqh s ILE 99 CO -0.01 0.00 0.20 -0.70 0.24 0.00 0.00 174.94 174.67 2gqh s GLU 100 N -4.33 0.12 -0.65 0.37 2.12 -1.26 -5.09 118.70 109.97 2gqh s GLU 100 Ca 0.43 0.54 -0.32 0.00 0.36 0.00 0.00 54.97 55.98 2gqh s GLU 100 Cb -0.03 -0.16 -0.15 0.00 0.26 0.00 0.00 34.13 34.05 2gqh s GLU 100 CO 0.26 -0.22 2.45 -3.47 -0.54 0.00 0.00 175.26 173.74 2gqh n ASP 101 N 4.72 1.36 -4.88 -1.70 2.03 -1.26 -4.90 116.55 111.92 2gqh n ASP 101 Ca -0.17 0.08 -0.29 0.00 0.52 0.00 0.00 54.79 54.93 2gqh n ASP 101 Cb 0.51 -1.19 0.08 0.00 -0.72 0.00 0.00 41.12 39.79 2gqh n ASP 101 CO 0.00 0.00 0.00 -0.44 -1.92 0.00 0.00 177.20 174.84 2gqh s SER 102 N 9.28 4.79 0.47 1.67 0.01 -1.26 -4.99 113.70 123.67 2gqh s SER 102 Ca 1.17 0.96 -0.22 0.00 1.31 0.00 0.00 55.95 59.17 2gqh s SER 102 Cb -0.87 -1.59 -0.10 0.00 0.21 0.00 0.00 66.02 63.67 2gqh s SER 102 CO 0.44 -1.74 0.80 0.61 0.41 0.00 0.00 173.24 173.76 2gqh n GLY 103 N -3.05 -0.77 3.76 3.44 0.00 -1.26 -4.95 105.19 102.36 2gqh n GLY 103 Ca 0.07 0.03 -0.31 0.00 0.00 0.00 0.00 46.02 45.82 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 -2.01 2.04 0.00 1.61 0.04 -1.26 -5.05 135.00 130.37 2gqh s PRO 104 Ca 0.66 1.10 0.00 0.00 0.04 0.00 0.00 61.00 62.80 2gqh s PRO 104 Cb -0.53 -1.88 -0.04 0.00 0.04 0.00 0.00 34.50 32.09 2gqh s PRO 104 CO 0.55 -1.77 0.06 -1.12 0.04 0.00 0.00 177.00 174.76 2gqh s SER 105 N -3.40 5.51 0.35 6.66 0.01 -1.26 -5.08 113.70 116.49 2gqh s SER 105 Ca 0.62 0.09 -0.29 0.00 1.31 0.00 0.00 55.95 57.68 2gqh s SER 105 Cb -0.17 -1.54 -0.11 0.00 0.21 0.00 0.00 66.02 64.41 2gqh s SER 105 CO 0.56 0.27 1.39 -0.55 0.41 0.00 0.00 173.24 175.32 2gqh s SER 106 N -1.73 6.58 0.00 2.44 0.15 -1.26 -5.33 113.70 114.55 2gqh s SER 106 Ca 0.22 2.84 0.31 0.00 0.70 0.00 0.00 55.95 60.02 2gqh s SER 106 Cb -0.12 -2.66 1.64 0.00 -1.71 0.00 0.00 66.02 63.18 2gqh s SER 106 CO 0.13 -0.69 2.08 0.61 1.20 0.00 0.00 173.24 176.57