#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 -0.28 -0.02 1.61 1.04 -1.26 -5.05 113.70 109.74 2gqh s SER 2 Ca 0.00 0.74 -0.23 0.00 0.48 0.00 0.00 55.95 56.94 2gqh s SER 2 Cb 0.00 0.70 -0.22 0.00 0.10 0.00 0.00 66.02 66.61 2gqh s SER 2 CO 0.00 -0.20 1.10 -1.28 0.98 0.00 0.00 173.24 173.85 2gqh h SER 3 N 7.44 0.31 0.00 7.02 0.87 -2.12 -3.49 113.55 123.58 2gqh h SER 3 Ca -0.32 -0.71 0.00 0.00 -1.23 0.00 0.00 61.79 59.52 2gqh h SER 3 Cb 1.16 -0.09 0.00 0.00 -0.44 0.00 0.00 62.40 63.02 2gqh h SER 3 CO 0.28 0.98 0.00 0.61 -0.53 0.00 0.00 176.83 178.17 2gqh n GLY 4 N 0.89 0.76 3.29 5.77 0.00 -1.26 -4.77 105.19 109.88 2gqh n GLY 4 Ca -0.09 -1.29 -0.39 0.00 0.00 0.00 0.00 46.02 44.24 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 5.53 0.10 1.61 0.01 -1.26 -5.05 113.70 110.64 2gqh s SER 5 Ca 0.00 -1.26 -0.26 0.00 1.31 0.00 0.00 55.95 55.75 2gqh s SER 5 Cb 0.00 -1.95 0.08 0.00 0.21 0.00 0.00 66.02 64.36 2gqh s SER 5 CO 0.00 -0.42 0.79 -0.55 0.41 0.00 0.00 173.24 173.47 2gqh s SER 6 N 1.69 -0.39 0.00 2.44 0.15 -1.26 -4.99 113.70 111.34 2gqh s SER 6 Ca 0.01 -0.12 0.00 0.00 0.70 0.00 0.00 55.95 56.54 2gqh s SER 6 Cb -0.21 0.50 0.00 0.00 -1.71 0.00 0.00 66.02 64.60 2gqh s SER 6 CO 0.03 -0.84 0.00 0.61 1.20 0.00 0.00 173.24 174.24 2gqh n GLY 7 N -0.34 1.38 3.17 9.45 0.00 -1.26 -5.09 105.19 112.51 2gqh n GLY 7 Ca -0.11 -1.00 -0.08 0.00 0.00 0.00 0.00 46.02 44.83 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 0.16 -0.07 4.61 0.00 -1.26 -4.98 121.76 120.23 2gqh s ALA 8 Ca 0.00 -0.94 0.03 0.00 0.00 0.00 0.00 51.96 51.05 2gqh s ALA 8 Cb 0.00 0.49 -0.02 0.00 0.00 0.00 0.00 23.12 23.59 2gqh s ALA 8 CO 0.00 -0.47 -0.15 -0.98 0.00 0.00 0.00 175.76 174.16 2gqh s ARG 9 N -3.91 2.67 -0.52 0.00 1.70 -1.26 -3.78 118.95 113.85 2gqh s ARG 9 Ca 0.09 -0.71 -0.27 0.00 -0.47 0.00 0.00 55.73 54.37 2gqh s ARG 9 Cb 0.06 -2.41 -0.01 0.00 -0.57 0.00 0.00 34.95 32.02 2gqh s ARG 9 CO -0.08 0.53 1.69 -0.06 -1.08 0.00 0.00 175.30 176.29 2gqh s PHE 10 N -0.48 1.92 -0.31 5.89 0.08 -1.26 -1.28 117.98 122.53 2gqh s PHE 10 Ca 0.06 0.64 0.23 0.00 0.12 0.00 0.00 56.93 57.98 2gqh s PHE 10 Cb -0.12 -4.20 -0.01 0.00 -0.57 0.00 0.00 43.02 38.11 2gqh s PHE 10 CO 0.02 -2.35 0.97 -2.37 -0.10 0.00 0.00 175.22 171.39 2gqh n THR 11 N 7.14 0.41 -0.09 0.64 5.66 -1.24 -4.36 114.28 122.43 2gqh n THR 11 Ca 0.18 -0.46 -0.12 0.00 -3.05 0.00 0.00 64.05 60.61 2gqh n THR 11 Cb 0.50 -0.16 -0.09 0.00 -1.55 0.00 0.00 70.33 69.03 2gqh n THR 11 CO 0.00 0.00 0.00 1.21 -3.05 0.00 0.00 175.07 173.23 2gqh n GLU 12 N -2.42 0.67 -1.06 1.09 4.07 -1.23 -5.07 120.64 116.70 2gqh n GLU 12 Ca 0.00 0.09 0.00 0.00 -0.06 0.00 0.00 57.16 57.19 2gqh n GLU 12 Cb 0.52 -1.38 0.00 0.00 -0.06 0.00 0.00 31.44 30.52 2gqh n GLU 12 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2gqh n GLY 13 N 2.50 -3.91 3.73 8.31 0.00 -1.26 -4.89 105.19 109.68 2gqh n GLY 13 Ca -0.32 -0.92 -0.37 0.00 0.00 0.00 0.00 46.02 44.42 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 -3.63 3.58 0.34 0.99 1.43 -1.26 -4.76 118.68 115.37 2gqh s LEU 14 Ca 0.00 2.59 0.07 0.00 -1.03 0.00 0.00 54.13 55.77 2gqh s LEU 14 Cb 0.00 -4.62 -0.03 0.00 0.03 0.00 0.00 46.19 41.58 2gqh s LEU 14 CO 0.00 -1.98 0.30 0.00 0.23 0.00 0.00 176.35 174.91 2gqh s ARG 15 N -3.39 2.70 0.26 1.70 1.70 -1.25 -4.72 118.95 115.95 2gqh s ARG 15 Ca 0.82 -1.32 -0.29 0.00 -0.47 0.00 0.00 55.73 54.47 2gqh s ARG 15 Cb -0.37 -2.46 -0.09 0.00 -0.57 0.00 0.00 34.95 31.46 2gqh s ARG 15 CO 0.39 0.06 0.94 0.54 -1.08 0.00 0.00 175.30 176.15 2gqh s ASN 16 N -4.01 7.58 0.20 -2.89 4.22 -1.26 -4.24 114.94 114.53 2gqh s ASN 16 Ca 0.42 1.92 0.01 0.00 -2.14 0.00 0.00 52.86 53.06 2gqh s ASN 16 Cb -0.05 -2.60 -0.05 0.00 1.28 0.00 0.00 41.25 39.83 2gqh s ASN 16 CO 0.27 0.11 0.07 -0.70 -2.04 0.00 0.00 177.10 174.80 2gqh s GLU 17 N -1.37 1.18 -0.28 3.55 2.56 0.24 -4.95 118.70 119.62 2gqh s GLU 17 Ca 0.43 -1.61 -0.15 0.00 0.00 0.00 0.00 54.97 53.64 2gqh s GLU 17 Cb -0.24 -0.06 0.09 0.00 2.00 0.00 0.00 34.13 35.92 2gqh s GLU 17 CO 0.30 -0.26 0.71 -2.00 -0.56 0.00 0.00 175.26 173.45 2gqh s GLU 18 N -4.03 0.67 0.26 4.30 2.12 -1.26 -2.69 118.70 118.07 2gqh s GLU 18 Ca 0.31 1.22 -0.01 0.00 0.36 0.00 0.00 54.97 56.84 2gqh s GLU 18 Cb 0.07 0.23 0.01 0.00 0.26 0.00 0.00 34.13 34.70 2gqh s GLU 18 CO 0.08 -0.15 0.36 0.00 -0.54 0.00 0.00 175.26 175.01 2gqh n ALA 19 N 4.43 -0.25 -1.99 6.30 0.00 -0.42 -4.96 120.51 123.62 2gqh n ALA 19 Ca -0.19 -1.20 -0.23 0.00 0.00 0.00 0.00 53.44 51.83 2gqh n ALA 19 Cb 0.58 0.96 0.09 0.00 0.00 0.00 0.00 19.45 21.08 2gqh n ALA 19 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 2gqh s MET 20 N -2.59 1.94 0.16 0.00 -1.94 -1.26 -1.95 119.30 113.67 2gqh s MET 20 Ca 0.21 -1.08 -0.30 0.00 -1.71 0.00 0.00 55.69 52.82 2gqh s MET 20 Cb -0.01 -2.40 -0.07 0.00 2.01 0.00 0.00 34.83 34.37 2gqh s MET 20 CO 0.15 -1.22 1.06 -2.00 -0.01 0.00 0.00 175.02 173.01 2gqh s GLU 21 N -5.01 4.62 0.00 2.03 2.12 0.32 -3.35 118.70 119.43 2gqh s GLU 21 Ca 0.64 1.65 0.00 0.00 0.36 0.00 0.00 54.97 57.61 2gqh s GLU 21 Cb -0.07 -3.30 0.00 0.00 0.26 0.00 0.00 34.13 31.02 2gqh s GLU 21 CO 0.42 0.11 0.00 0.41 -0.54 0.00 0.00 175.26 175.66 2gqh n GLY 22 N 2.12 2.58 3.51 -1.50 0.00 -0.96 -4.72 105.19 106.22 2gqh n GLY 22 Ca 0.03 -0.02 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 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 0.00 -2.14 -2.68 4.61 0.00 -1.21 -2.85 120.51 116.24 2gqh n ALA 23 Ca 0.00 -0.78 -0.44 0.00 0.00 0.00 0.00 53.44 52.22 2gqh n ALA 23 Cb 0.00 -1.96 -0.07 0.00 0.00 0.00 0.00 19.45 17.42 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 -2.48 4.97 0.01 0.00 2.01 -1.26 -2.57 115.64 116.33 2gqh s THR 24 Ca 0.63 -0.47 0.03 0.00 0.31 0.00 0.00 61.69 62.19 2gqh s THR 24 Cb -0.22 -4.20 -0.03 0.00 0.01 0.00 0.00 72.50 68.06 2gqh s THR 24 CO 0.63 -0.66 -0.06 0.00 -0.69 0.00 0.00 174.62 173.85 2gqh s ALA 25 N 2.39 3.05 0.03 7.40 0.00 -1.25 -4.98 121.76 128.40 2gqh s ALA 25 Ca 0.14 -1.03 0.02 0.00 0.00 0.00 0.00 51.96 51.09 2gqh s ALA 25 Cb -0.19 -1.14 -0.02 0.00 0.00 0.00 0.00 23.12 21.77 2gqh s ALA 25 CO 0.12 0.62 -0.07 -0.08 0.00 0.00 0.00 175.76 176.35 2gqh s THR 26 N -1.03 0.50 0.20 0.00 -1.32 -1.26 -1.02 115.64 111.72 2gqh s THR 26 Ca 0.18 -0.83 0.07 0.00 -1.21 0.00 0.00 61.69 59.90 2gqh s THR 26 Cb -0.11 -0.53 -0.04 0.00 -1.51 0.00 0.00 72.50 70.31 2gqh s THR 26 CO 0.08 -0.24 0.10 -0.76 -2.21 0.00 0.00 174.62 171.59 2gqh s LEU 27 N -1.16 3.59 -0.01 9.08 1.43 -0.84 -4.93 118.68 125.85 2gqh s LEU 27 Ca -0.07 -0.30 0.04 0.00 -1.03 0.00 0.00 54.13 52.77 2gqh s LEU 27 Cb -0.08 -2.18 -0.01 0.00 0.03 0.00 0.00 46.19 43.95 2gqh s LEU 27 CO 0.00 0.04 -0.13 -1.58 0.23 0.00 0.00 176.35 174.91 2gqh s GLN 28 N -3.34 1.09 -0.28 1.70 0.74 -1.26 -2.77 119.66 115.54 2gqh s GLN 28 Ca 0.31 -0.47 -0.23 0.00 0.05 0.00 0.00 55.36 55.02 2gqh s GLN 28 Cb -0.09 -1.05 0.10 0.00 1.10 0.00 0.00 33.01 33.07 2gqh s GLN 28 CO 0.22 0.28 0.85 0.00 -0.55 0.00 0.00 175.29 176.09 2gqh s GLU 30 N 0.59 2.30 0.16 0.00 2.12 -1.26 -1.00 118.70 121.60 2gqh s GLU 30 Ca -0.01 -0.96 0.10 0.00 0.36 0.00 0.00 54.97 54.46 2gqh s GLU 30 Cb -0.05 -2.40 -0.04 0.00 0.26 0.00 0.00 34.13 31.90 2gqh s GLU 30 CO -0.06 0.52 -0.20 -0.51 -0.54 0.00 0.00 175.26 174.46 2gqh s LEU 31 N -2.29 2.59 0.58 2.70 1.43 -1.24 -3.49 118.68 118.96 2gqh s LEU 31 Ca 0.23 -0.70 0.33 0.00 -1.03 0.00 0.00 54.13 52.97 2gqh s LEU 31 Cb -0.11 -1.38 1.34 0.00 0.03 0.00 0.00 46.19 46.07 2gqh s LEU 31 CO 0.16 0.15 1.61 -1.28 0.23 0.00 0.00 176.35 177.21 2gqh h SER 32 N 3.44 0.00 -3.67 2.29 0.87 -1.55 -3.41 113.55 111.53 2gqh h SER 32 Ca -0.48 0.00 0.06 0.00 -1.23 0.00 0.00 61.79 60.13 2gqh h SER 32 Cb 1.19 0.00 -0.24 0.00 -0.44 0.00 0.00 62.40 62.90 2gqh h SER 32 CO 0.47 0.00 0.46 -1.59 -0.53 0.00 0.00 176.83 175.63 2gqh s LYS 33 N -4.66 0.58 -0.32 2.24 -2.85 -1.26 -5.01 119.74 108.46 2gqh s LYS 33 Ca -0.04 0.44 -0.44 0.00 -1.00 0.00 0.00 55.97 54.93 2gqh s LYS 33 Cb 0.18 0.28 -0.20 0.00 -2.06 0.00 0.00 37.83 36.04 2gqh s LYS 33 CO 0.63 -0.12 1.40 0.00 0.10 0.00 0.00 175.35 177.36 2gqh n ALA 34 N 1.63 -2.15 -3.52 0.59 0.00 -1.26 -4.86 120.51 110.94 2gqh n ALA 34 Ca -0.12 0.53 -0.14 0.00 0.00 0.00 0.00 53.44 53.71 2gqh n ALA 34 Cb 0.57 -1.84 -0.05 0.00 0.00 0.00 0.00 19.45 18.12 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 1.92 -1.80 0.41 0.00 0.00 -1.24 -4.96 121.76 116.09 2gqh s ALA 35 Ca 0.99 1.26 -0.25 0.00 0.00 0.00 0.00 51.96 53.96 2gqh s ALA 35 Cb -1.40 -0.05 -0.08 0.00 0.00 0.00 0.00 23.12 21.59 2gqh s ALA 35 CO 0.72 -0.43 1.18 -1.25 0.00 0.00 0.00 175.76 175.98 2gqh s PRO 36 N -1.68 4.00 0.10 0.00 0.04 -1.26 -4.98 135.00 131.21 2gqh s PRO 36 Ca -0.05 1.87 0.03 0.00 0.04 0.00 0.00 61.00 62.89 2gqh s PRO 36 Cb -0.00 -2.64 -0.04 0.00 0.04 0.00 0.00 34.50 31.86 2gqh s PRO 36 CO 0.03 -0.38 -0.10 0.14 0.04 0.00 0.00 177.00 176.74 2gqh s VAL 37 N -1.42 0.91 -0.53 -0.36 -7.23 -1.26 -4.59 120.40 105.93 2gqh s VAL 37 Ca 0.58 -1.65 0.04 0.00 -1.81 0.00 0.00 61.98 59.13 2gqh s VAL 37 Cb -0.31 -1.37 0.14 0.00 0.56 0.00 0.00 36.38 35.40 2gqh s VAL 37 CO 0.39 -0.58 0.31 -0.70 -0.31 0.00 0.00 175.10 174.20 2gqh s GLU 38 N -2.86 1.82 0.30 4.82 2.12 -0.09 -4.98 118.70 119.84 2gqh s GLU 38 Ca 0.06 -2.57 -0.29 0.00 0.36 0.00 0.00 54.97 52.52 2gqh s GLU 38 Cb -0.02 -2.96 -0.12 0.00 0.26 0.00 0.00 34.13 31.29 2gqh s GLU 38 CO -0.00 -1.18 1.43 0.91 -0.54 0.00 0.00 175.26 175.88 2gqh n TRP 39 N 2.98 2.48 -4.45 5.30 7.02 -1.26 -3.38 117.44 126.13 2gqh n TRP 39 Ca 0.10 0.43 -0.20 0.00 -1.02 0.00 0.00 57.50 56.81 2gqh n TRP 39 Cb 0.34 -2.49 -0.15 0.00 -2.42 0.00 0.00 31.31 26.59 2gqh n TRP 39 CO 0.00 0.00 0.00 1.03 -2.02 0.00 0.00 177.69 176.70 2gqh s ARG 40 N -1.11 0.90 -0.56 -0.99 0.52 -0.58 -2.00 118.95 115.13 2gqh s ARG 40 Ca 0.61 -0.37 -0.02 0.00 -0.52 0.00 0.00 55.73 55.43 2gqh s ARG 40 Cb -0.56 -0.86 0.24 0.00 0.52 0.00 0.00 34.95 34.28 2gqh s ARG 40 CO 0.55 0.21 2.30 0.36 0.02 0.00 0.00 175.30 178.73 2gqh n LYS 41 N 2.92 2.41 0.00 3.54 2.85 -1.15 -2.27 118.16 126.46 2gqh n LYS 41 Ca -0.15 -2.64 0.00 0.00 -1.05 0.00 0.00 58.31 54.47 2gqh n LYS 41 Cb 0.56 -2.09 0.00 0.00 -0.65 0.00 0.00 35.03 32.85 2gqh n LYS 41 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2gqh n GLY 42 N 0.08 0.92 2.41 2.58 0.00 -1.26 -4.53 105.19 105.40 2gqh n GLY 42 Ca 0.49 -0.75 -0.30 0.00 0.00 0.00 0.00 46.02 45.45 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 5.96 -3.50 0.99 4.77 -1.26 -4.99 117.00 118.97 2gqh n LEU 43 Ca 0.00 -4.83 -0.15 0.00 -0.03 0.00 0.00 56.01 51.00 2gqh n LEU 43 Cb 0.00 -0.66 -0.04 0.00 -2.33 0.00 0.00 43.42 40.39 2gqh n LEU 43 CO 0.00 1.95 0.39 -0.70 -1.33 0.00 0.00 177.39 177.70 2gqh s GLU 44 N -3.73 1.13 -0.25 3.23 2.12 -1.26 -5.15 118.70 114.79 2gqh s GLU 44 Ca 0.53 -0.10 -0.10 0.00 0.36 0.00 0.00 54.97 55.66 2gqh s GLU 44 Cb 0.43 0.52 -0.05 0.00 0.26 0.00 0.00 34.13 35.30 2gqh s GLU 44 CO -0.14 -0.42 0.15 0.00 -0.54 0.00 0.00 175.26 174.32 2gqh s ALA 45 N -2.35 3.53 0.14 6.30 0.00 -1.26 -2.94 121.76 125.18 2gqh s ALA 45 Ca -0.06 -0.96 -0.10 0.00 0.00 0.00 0.00 51.96 50.84 2gqh s ALA 45 Cb -0.01 -2.32 -0.06 0.00 0.00 0.00 0.00 23.12 20.73 2gqh s ALA 45 CO -0.01 -0.30 0.47 -0.51 0.00 0.00 0.00 175.76 175.42 2gqh s LEU 46 N 1.26 4.30 0.28 0.00 1.43 -0.85 -4.98 118.68 120.13 2gqh s LEU 46 Ca 0.07 0.87 0.04 0.00 -1.03 0.00 0.00 54.13 54.09 2gqh s LEU 46 Cb -0.14 -3.25 -0.06 0.00 0.03 0.00 0.00 46.19 42.77 2gqh s LEU 46 CO 0.06 0.09 0.02 0.00 0.23 0.00 0.00 176.35 176.74 2gqh s ARG 47 N -2.20 1.52 -0.01 1.70 1.70 -1.26 -4.60 118.95 115.80 2gqh s ARG 47 Ca 0.38 -1.81 -0.21 0.00 -0.47 0.00 0.00 55.73 53.63 2gqh s ARG 47 Cb -0.13 -0.81 -0.05 0.00 -0.57 0.00 0.00 34.95 33.38 2gqh s ARG 47 CO 0.20 -0.12 0.61 0.34 -1.08 0.00 0.00 175.30 175.25 2gqh s ASP 48 N -3.41 6.99 0.00 -2.89 -1.08 -1.26 -4.63 116.67 110.39 2gqh s ASP 48 Ca 0.33 1.18 0.00 0.00 -0.52 0.00 0.00 52.55 53.54 2gqh s ASP 48 Cb 0.07 -2.37 0.00 0.00 -1.46 0.00 0.00 42.92 39.15 2gqh s ASP 48 CO 0.13 0.08 0.00 0.61 0.52 0.00 0.00 175.17 176.50 2gqh n GLY 49 N 2.50 -0.98 0.99 2.66 0.00 -1.15 -5.04 105.19 104.17 2gqh n GLY 49 Ca -0.06 0.62 0.00 0.00 0.00 0.00 0.00 46.02 46.58 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 0.43 -0.05 1.61 9.92 -1.26 -4.81 116.55 122.39 2gqh n ASP 50 Ca 0.00 0.00 -0.10 0.00 -0.53 0.00 0.00 54.79 54.16 2gqh n ASP 50 Cb 0.00 0.00 -0.03 0.00 -0.64 0.00 0.00 41.12 40.45 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 0.00 0.28 -5.53 -1.24 1.63 -1.93 -3.42 116.57 106.36 2gqh h LYS 51 Ca 0.00 -0.02 -0.65 0.00 -0.85 0.00 0.00 60.65 59.13 2gqh h LYS 51 Cb 0.88 -0.06 -0.21 0.00 -0.60 0.00 0.00 32.23 32.24 2gqh h LYS 51 CO 0.00 0.21 -0.67 0.71 -3.45 0.00 0.00 179.45 176.24 2gqh s TYR 52 N -6.09 3.01 -0.50 1.91 2.02 -1.26 -1.76 117.35 114.68 2gqh s TYR 52 Ca -0.13 -0.21 -0.02 0.00 -0.37 0.00 0.00 57.07 56.34 2gqh s TYR 52 Cb 0.08 -1.89 0.13 0.00 -0.40 0.00 0.00 41.96 39.89 2gqh s TYR 52 CO 0.70 0.07 0.29 0.45 -1.57 0.00 0.00 175.55 175.49 2gqh s SER 53 N 0.02 5.11 -0.67 2.29 0.15 -0.78 -2.96 113.70 116.87 2gqh s SER 53 Ca 0.00 -2.48 -0.27 0.00 0.70 0.00 0.00 55.95 53.90 2gqh s SER 53 Cb -0.13 -1.80 0.00 0.00 -1.71 0.00 0.00 66.02 62.38 2gqh s SER 53 CO 0.03 -0.43 1.57 -0.76 1.20 0.00 0.00 173.24 174.85 2gqh s LEU 54 N 0.48 3.23 -0.60 3.45 2.01 -1.26 -2.90 118.68 123.09 2gqh s LEU 54 Ca 0.13 -0.04 -0.00 0.00 0.01 0.00 0.00 54.13 54.22 2gqh s LEU 54 Cb -0.22 -2.56 0.15 0.00 0.01 0.00 0.00 46.19 43.58 2gqh s LEU 54 CO -0.04 -2.11 0.39 -0.60 1.01 0.00 0.00 176.35 175.01 2gqh s ARG 55 N 6.38 2.39 0.08 1.70 3.52 -0.55 -5.01 118.95 127.46 2gqh s ARG 55 Ca 0.51 -2.61 0.07 0.00 -0.13 0.00 0.00 55.73 53.57 2gqh s ARG 55 Cb -0.10 -3.59 -0.04 0.00 -1.56 0.00 0.00 34.95 29.66 2gqh s ARG 55 CO 0.18 -1.16 -0.15 1.14 -0.81 0.00 0.00 175.30 174.50 2gqh s GLN 56 N -0.23 2.01 -0.40 5.12 -2.07 -1.26 -2.63 119.66 120.20 2gqh s GLN 56 Ca 0.18 -1.05 0.03 0.00 -1.82 0.00 0.00 55.36 52.69 2gqh s GLN 56 Cb -0.22 -2.21 0.12 0.00 -1.09 0.00 0.00 33.01 29.61 2gqh s GLN 56 CO -0.03 0.51 0.16 -0.51 -1.32 0.00 0.00 175.29 174.11 2gqh s ASP 57 N -1.90 4.24 0.12 12.60 1.01 0.26 -4.97 116.67 128.03 2gqh s ASP 57 Ca 0.18 -2.38 0.00 0.00 0.71 0.00 0.00 52.55 51.05 2gqh s ASP 57 Cb -0.11 -1.34 0.00 0.00 1.01 0.00 0.00 42.92 42.49 2gqh s ASP 57 CO 0.09 -0.32 0.00 0.61 0.21 0.00 0.00 175.17 175.76 2gqh n GLY 58 N 3.91 1.62 0.14 0.21 0.00 -1.26 -3.02 105.19 106.79 2gqh n GLY 58 Ca 0.04 0.15 -0.17 0.00 0.00 0.00 0.00 46.02 46.04 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 3.99 1.51 -2.01 4.61 0.00 -1.26 -3.71 120.51 123.63 2gqh n ALA 59 Ca 0.00 -0.95 -0.43 0.00 0.00 0.00 0.00 53.44 52.06 2gqh n ALA 59 Cb 0.00 0.02 -0.03 0.00 0.00 0.00 0.00 19.45 19.44 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 -2.44 3.52 -0.14 0.00 1.01 -1.17 -3.62 120.40 117.55 2gqh s VAL 60 Ca -0.31 0.55 -0.06 0.00 0.00 0.00 0.00 61.98 62.16 2gqh s VAL 60 Cb 0.09 -3.62 -0.04 0.00 0.00 0.00 0.00 36.38 32.81 2gqh s VAL 60 CO 0.50 -0.34 0.06 0.00 0.00 0.00 0.00 175.10 175.32 2gqh s GLU 62 N -0.29 2.00 -0.36 0.00 2.12 -1.08 -2.59 118.70 118.50 2gqh s GLU 62 Ca 0.08 -0.45 -0.09 0.00 0.36 0.00 0.00 54.97 54.87 2gqh s GLU 62 Cb -0.12 -1.87 0.03 0.00 0.26 0.00 0.00 34.13 32.44 2gqh s GLU 62 CO 0.02 -0.21 0.17 -1.17 -0.54 0.00 0.00 175.26 173.53 2gqh s LEU 63 N 1.44 4.58 -0.24 2.70 2.96 -1.11 -1.49 118.68 127.52 2gqh s LEU 63 Ca 0.02 -1.05 -0.14 0.00 -0.22 0.00 0.00 54.13 52.74 2gqh s LEU 63 Cb -0.13 -1.97 -0.04 0.00 0.50 0.00 0.00 46.19 44.55 2gqh s LEU 63 CO -0.08 -0.37 0.32 -1.10 -1.32 0.00 0.00 176.35 173.81 2gqh s GLN 64 N 1.50 4.07 -0.58 1.98 -0.21 -1.14 -1.98 119.66 123.29 2gqh s GLN 64 Ca 0.01 -0.01 -0.14 0.00 0.02 0.00 0.00 55.36 55.24 2gqh s GLN 64 Cb -0.19 -3.60 0.15 0.00 1.00 0.00 0.00 33.01 30.37 2gqh s GLN 64 CO 0.05 -0.13 0.52 0.42 -2.12 0.00 0.00 175.29 174.03 2gqh s ILE 65 N 1.61 5.03 0.11 1.08 1.01 -0.19 -1.86 121.20 128.00 2gqh s ILE 65 Ca 0.14 -1.80 -0.31 0.00 0.00 0.00 0.00 60.65 58.68 2gqh s ILE 65 Cb -0.15 -4.22 -0.08 0.00 0.01 0.00 0.00 42.46 38.03 2gqh s ILE 65 CO 0.08 -0.88 1.34 -1.00 0.00 0.00 0.00 174.94 174.48 2gqh s HIS 66 N 1.21 3.29 -0.46 3.97 3.76 -0.72 -3.79 115.29 122.56 2gqh s HIS 66 Ca 0.07 1.06 -0.00 0.00 -0.15 0.00 0.00 55.06 56.03 2gqh s HIS 66 Cb -0.25 -3.62 0.00 0.00 1.11 0.00 0.00 32.58 29.82 2gqh s HIS 66 CO -0.00 -2.10 0.43 0.41 -0.85 0.00 0.00 174.74 172.63 2gqh n GLY 67 N 3.30 -0.88 3.18 -2.22 0.00 -1.23 -4.89 105.19 102.45 2gqh n GLY 67 Ca 0.10 0.22 -0.27 0.00 0.00 0.00 0.00 46.02 46.07 2gqh n GLY 67 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2gqh n LEU 68 N -1.48 -1.79 -3.67 0.99 4.77 -1.06 -4.63 117.00 110.12 2gqh n LEU 68 Ca 0.00 -0.30 -0.05 0.00 -0.03 0.00 0.00 56.01 55.63 2gqh n LEU 68 Cb 0.50 -0.89 -0.02 0.00 -2.33 0.00 0.00 43.42 40.68 2gqh n LEU 68 CO 0.33 -3.29 0.71 0.00 -1.33 0.00 0.00 177.39 173.81 2gqh s ALA 69 N -2.16 -1.71 0.00 -1.18 0.00 -1.26 -2.26 121.76 113.18 2gqh s ALA 69 Ca 0.50 0.40 -0.04 0.00 0.00 0.00 0.00 51.96 52.82 2gqh s ALA 69 Cb -0.10 0.57 -0.02 0.00 0.00 0.00 0.00 23.12 23.58 2gqh s ALA 69 CO 0.53 -0.94 0.70 0.52 0.00 0.00 0.00 175.76 176.58 2gqh h MET 70 N 2.00 -0.12 -0.10 0.00 2.86 -1.96 -3.05 114.93 114.55 2gqh h MET 70 Ca -0.24 0.01 0.03 0.00 -2.06 0.00 0.00 59.70 57.44 2gqh h MET 70 Cb 1.23 0.03 -0.00 0.00 0.06 0.00 0.00 31.60 32.92 2gqh h MET 70 CO 0.27 -0.08 0.71 0.00 1.06 0.00 0.00 176.91 178.87 2gqh h ALA 71 N -1.89 1.81 -0.38 6.32 0.00 -1.98 0.91 119.26 124.04 2gqh h ALA 71 Ca -0.01 -0.00 -0.14 0.00 0.00 0.00 0.00 54.91 54.76 2gqh h ALA 71 Cb 0.10 0.01 -0.08 0.00 0.00 0.00 0.00 17.79 17.81 2gqh h ALA 71 CO 0.02 -0.76 0.17 -0.25 0.00 0.00 0.00 179.25 178.43 2gqh n ASP 72 N -2.78 3.29 -4.52 0.00 9.92 -1.15 -4.88 116.55 116.43 2gqh n ASP 72 Ca 0.01 -2.61 -0.24 0.00 -0.53 0.00 0.00 54.79 51.42 2gqh n ASP 72 Cb 0.76 -0.63 -0.09 0.00 -0.64 0.00 0.00 41.12 40.52 2gqh n ASP 72 CO 0.00 0.00 0.00 0.54 0.13 0.00 0.00 177.20 177.87 2gqh s ASN 73 N -0.19 3.82 0.00 -2.24 2.20 0.31 -4.79 114.94 114.05 2gqh s ASN 73 Ca 0.26 -0.97 0.00 0.00 -0.94 0.00 0.00 52.86 51.21 2gqh s ASN 73 Cb 0.21 -0.42 0.00 0.00 -2.00 0.00 0.00 41.25 39.04 2gqh s ASN 73 CO 0.06 -0.01 0.00 0.61 -2.94 0.00 0.00 177.10 174.83 2gqh n GLY 74 N -0.71 0.87 2.78 0.45 0.00 -0.33 -4.99 105.19 103.26 2gqh n GLY 74 Ca -0.05 -0.87 -0.23 0.00 0.00 0.00 0.00 46.02 44.86 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 0.41 0.67 1.61 1.01 -1.26 -1.62 120.40 121.23 2gqh s VAL 75 Ca 0.00 0.08 -0.00 0.00 0.00 0.00 0.00 61.98 62.06 2gqh s VAL 75 Cb 0.00 -0.57 0.10 0.00 0.00 0.00 0.00 36.38 35.91 2gqh s VAL 75 CO 0.00 0.25 0.93 -0.31 0.00 0.00 0.00 175.10 175.97 2gqh s TYR 76 N 1.96 1.96 0.05 5.22 1.51 0.15 -4.67 117.35 123.53 2gqh s TYR 76 Ca 0.05 -0.19 -0.06 0.00 -1.01 0.00 0.00 57.07 55.86 2gqh s TYR 76 Cb -0.12 -2.92 -0.01 0.00 -0.11 0.00 0.00 41.96 38.80 2gqh s TYR 76 CO -0.05 -1.47 0.11 -1.12 -1.11 0.00 0.00 175.55 171.90 2gqh s SER 77 N -4.65 0.18 -0.13 2.29 0.01 -0.96 -2.64 113.70 107.80 2gqh s SER 77 Ca 0.64 -0.57 -0.04 0.00 1.31 0.00 0.00 55.95 57.29 2gqh s SER 77 Cb -0.07 0.25 0.06 0.00 0.21 0.00 0.00 66.02 66.47 2gqh s SER 77 CO 0.43 -0.55 0.20 0.00 0.41 0.00 0.00 173.24 173.72 2gqh s VAL 79 N 2.33 4.56 -0.10 0.00 1.01 -1.22 -2.35 120.40 124.63 2gqh s VAL 79 Ca 0.04 -0.90 -0.15 0.00 0.00 0.00 0.00 61.98 60.96 2gqh s VAL 79 Cb -0.13 -3.57 -0.27 0.00 0.00 0.00 0.00 36.38 32.41 2gqh s VAL 79 CO -0.08 -0.26 0.56 0.00 0.00 0.00 0.00 175.10 175.32 2gqh n GLY 81 N 1.76 -1.48 0.08 0.00 0.00 -1.26 -4.55 105.19 99.74 2gqh n GLY 81 Ca -0.25 0.63 -0.10 0.00 0.00 0.00 0.00 46.02 46.29 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 0.37 -4.59 1.61 3.00 -1.25 -4.98 117.38 108.62 2gqh n GLN 82 Ca 0.00 0.09 -0.32 0.00 -0.01 0.00 0.00 57.00 56.76 2gqh n GLN 82 Cb 0.00 -1.29 -0.11 0.00 0.00 0.00 0.00 30.24 28.84 2gqh n GLN 82 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.06 175.85 2gqh s GLU 83 N -2.29 2.44 -0.12 -1.09 2.02 -1.25 -5.09 118.70 113.31 2gqh s GLU 83 Ca -0.20 -0.77 -0.01 0.00 0.02 0.00 0.00 54.97 54.01 2gqh s GLU 83 Cb 0.05 -2.41 0.03 0.00 0.10 0.00 0.00 34.13 31.91 2gqh s GLU 83 CO 0.34 0.59 -0.03 -0.98 0.02 0.00 0.00 175.26 175.20 2gqh s ARG 84 N -1.28 1.13 0.59 1.61 1.70 -1.26 -3.25 118.95 118.20 2gqh s ARG 84 Ca 0.15 -0.23 0.01 0.00 -0.47 0.00 0.00 55.73 55.19 2gqh s ARG 84 Cb -0.11 -1.58 0.06 0.00 -0.57 0.00 0.00 34.95 32.75 2gqh s ARG 84 CO 0.05 -0.36 0.83 -0.08 -1.08 0.00 0.00 175.30 174.66 2gqh s THR 85 N 1.78 2.53 -0.13 4.99 -1.32 -0.99 -4.84 115.64 117.66 2gqh s THR 85 Ca 0.03 -0.65 -0.11 0.00 -1.21 0.00 0.00 61.69 59.75 2gqh s THR 85 Cb -0.14 -2.88 0.04 0.00 -1.51 0.00 0.00 72.50 68.02 2gqh s THR 85 CO -0.07 0.00 0.34 -0.44 -2.21 0.00 0.00 174.62 172.24 2gqh s SER 86 N -4.50 -0.37 0.45 8.08 0.01 -1.26 -1.12 113.70 115.00 2gqh s SER 86 Ca 0.59 0.70 0.05 0.00 1.31 0.00 0.00 55.95 58.60 2gqh s SER 86 Cb -0.09 0.68 -0.05 0.00 0.21 0.00 0.00 66.02 66.77 2gqh s SER 86 CO 0.40 -0.13 0.02 0.00 0.41 0.00 0.00 173.24 173.94 2gqh s ALA 87 N 0.41 3.60 -0.20 1.44 0.00 -1.08 -4.70 121.76 121.23 2gqh s ALA 87 Ca -0.02 -1.48 -0.01 0.00 0.00 0.00 0.00 51.96 50.46 2gqh s ALA 87 Cb -0.04 0.08 0.01 0.00 0.00 0.00 0.00 23.12 23.17 2gqh s ALA 87 CO -0.02 -0.08 -0.14 0.99 0.00 0.00 0.00 175.76 176.51 2gqh s THR 88 N -2.78 2.54 -0.33 0.00 2.01 -1.26 -0.67 115.64 115.14 2gqh s THR 88 Ca 0.23 -0.83 0.02 0.00 0.31 0.00 0.00 61.69 61.42 2gqh s THR 88 Cb 0.06 -2.13 0.09 0.00 0.01 0.00 0.00 72.50 70.53 2gqh s THR 88 CO 0.12 0.46 0.04 -0.22 -0.69 0.00 0.00 174.62 174.33 2gqh s LEU 89 N 1.35 4.47 -0.15 4.42 2.96 -0.64 -0.60 118.68 130.49 2gqh s LEU 89 Ca 0.04 -1.85 -0.20 0.00 -0.22 0.00 0.00 54.13 51.91 2gqh s LEU 89 Cb -0.14 -1.67 -0.03 0.00 0.50 0.00 0.00 46.19 44.85 2gqh s LEU 89 CO -0.09 -0.36 0.58 -0.89 -1.32 0.00 0.00 176.35 174.27 2gqh s THR 90 N 1.04 5.09 -0.09 3.68 2.01 -1.10 -1.19 115.64 125.08 2gqh s THR 90 Ca 0.04 1.13 0.00 0.00 0.31 0.00 0.00 61.69 63.17 2gqh s THR 90 Cb -0.20 -3.91 -0.03 0.00 0.01 0.00 0.00 72.50 68.37 2gqh s THR 90 CO -0.06 0.21 -0.09 -0.69 -0.69 0.00 0.00 174.62 173.30 2gqh s VAL 91 N 1.30 3.48 -0.09 3.82 1.01 -1.26 -1.30 120.40 127.38 2gqh s VAL 91 Ca 0.29 -0.54 0.03 0.00 0.00 0.00 0.00 61.98 61.76 2gqh s VAL 91 Cb -0.16 -2.44 -0.01 0.00 0.00 0.00 0.00 36.38 33.77 2gqh s VAL 91 CO 0.12 0.56 -0.20 -0.13 0.00 0.00 0.00 175.10 175.45 2gqh s ARG 92 N -0.34 2.92 0.31 2.72 0.52 -0.82 -4.88 118.95 119.39 2gqh s ARG 92 Ca 0.04 -0.81 -0.29 0.00 -0.52 0.00 0.00 55.73 54.16 2gqh s ARG 92 Cb -0.13 -2.36 -0.10 0.00 0.52 0.00 0.00 34.95 32.88 2gqh s ARG 92 CO 0.02 0.31 1.29 0.00 0.02 0.00 0.00 175.30 176.95 2gqh s ALA 93 N 0.04 3.50 0.50 2.13 0.00 -1.26 0.12 121.76 126.79 2gqh s ALA 93 Ca -0.08 1.21 -0.20 0.00 0.00 0.00 0.00 51.96 52.90 2gqh s ALA 93 Cb -0.15 -3.46 -0.08 0.00 0.00 0.00 0.00 23.12 19.43 2gqh s ALA 93 CO 0.05 -0.58 1.06 -0.51 0.00 0.00 0.00 175.76 175.78 2gqh s LEU 94 N -1.57 3.81 0.93 0.00 1.43 -1.26 -4.84 118.68 117.18 2gqh s LEU 94 Ca 0.49 1.99 -0.12 0.00 -1.03 0.00 0.00 54.13 55.46 2gqh s LEU 94 Cb -0.39 -4.56 0.15 0.00 0.03 0.00 0.00 46.19 41.42 2gqh s LEU 94 CO 0.50 -0.90 1.09 -2.16 0.23 0.00 0.00 176.35 175.11 2gqh s PRO 95 N -3.27 0.97 -0.44 1.29 0.04 -1.26 -4.99 135.00 127.34 2gqh s PRO 95 Ca 0.69 0.71 -0.22 0.00 0.04 0.00 0.00 61.00 62.22 2gqh s PRO 95 Cb -0.18 -1.78 0.03 0.00 0.04 0.00 0.00 34.50 32.60 2gqh s PRO 95 CO 0.22 -2.41 0.70 0.00 0.04 0.00 0.00 177.00 175.55 2gqh s ALA 96 N -2.95 3.32 -0.08 8.56 0.00 -1.26 -4.94 121.76 124.42 2gqh s ALA 96 Ca 0.64 -1.15 -0.12 0.00 0.00 0.00 0.00 51.96 51.33 2gqh s ALA 96 Cb -0.18 -3.37 -0.09 0.00 0.00 0.00 0.00 23.12 19.48 2gqh s ALA 96 CO 0.57 -1.85 0.45 -0.09 0.00 0.00 0.00 175.76 174.84 2gqh h ARG 97 N 8.92 -0.18 -6.24 0.00 9.65 -2.06 -3.44 114.38 121.04 2gqh h ARG 97 Ca -0.25 0.01 -0.56 0.00 -1.10 0.00 0.00 59.98 58.08 2gqh h ARG 97 Cb 1.09 0.04 -0.02 0.00 -1.39 0.00 0.00 29.97 29.69 2gqh h ARG 97 CO 0.92 0.09 1.05 -0.59 2.80 0.00 0.00 179.97 184.24 2gqh s PHE 98 N -2.49 2.22 0.30 2.20 -0.12 -1.26 -4.99 117.98 113.84 2gqh s PHE 98 Ca -0.07 0.46 -0.18 0.00 -0.05 0.00 0.00 56.93 57.09 2gqh s PHE 98 Cb -0.00 -3.82 -0.09 0.00 -0.63 0.00 0.00 43.02 38.48 2gqh s PHE 98 CO 0.25 -3.15 0.77 0.96 -0.05 0.00 0.00 175.22 174.01 2gqh s ILE 99 N 4.11 4.58 -0.08 -4.49 -4.36 -1.26 -5.07 121.20 114.63 2gqh s ILE 99 Ca 0.68 1.17 -0.05 0.00 -0.26 0.00 0.00 60.65 62.20 2gqh s ILE 99 Cb -0.29 -3.71 -0.04 0.00 1.25 0.00 0.00 42.46 39.67 2gqh s ILE 99 CO 0.26 -0.05 0.12 -1.83 0.24 0.00 0.00 174.94 173.67 2gqh s GLU 100 N -2.62 3.34 -0.24 0.37 -1.05 -1.26 -5.09 118.70 112.15 2gqh s GLU 100 Ca 0.51 -0.24 0.01 0.00 -0.15 0.00 0.00 54.97 55.10 2gqh s GLU 100 Cb -0.13 -3.08 0.06 0.00 -0.44 0.00 0.00 34.13 30.54 2gqh s GLU 100 CO 0.18 0.74 -0.05 0.34 0.95 0.00 0.00 175.26 177.42 2gqh s ASP 101 N -1.25 3.85 -1.61 0.83 -1.08 -1.26 -4.81 116.67 111.35 2gqh s ASP 101 Ca 0.18 -1.19 -0.08 0.00 -0.52 0.00 0.00 52.55 50.94 2gqh s ASP 101 Cb -0.12 -1.17 0.07 0.00 -1.46 0.00 0.00 42.92 40.24 2gqh s ASP 101 CO 0.07 -0.24 0.36 -1.20 0.52 0.00 0.00 175.17 174.69 2gqh n SER 102 N 4.67 -0.67 0.00 -0.34 7.64 -1.26 -4.48 113.62 119.18 2gqh n SER 102 Ca -0.12 -1.16 0.00 0.00 1.01 0.00 0.00 58.87 58.61 2gqh n SER 102 Cb 0.44 -2.18 0.00 0.00 -1.01 0.00 0.00 64.21 61.46 2gqh n SER 102 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2gqh n GLY 103 N -1.93 -0.54 0.21 0.23 0.00 -1.26 -3.77 105.19 98.12 2gqh n GLY 103 Ca -0.17 -1.11 0.08 0.00 0.00 0.00 0.00 46.02 44.83 2gqh n GLY 103 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2gqh h PRO 104 N 0.00 0.00 -5.81 1.61 0.13 -2.01 -3.41 132.00 122.51 2gqh h PRO 104 Ca 0.00 0.00 -0.40 0.00 -0.87 0.00 0.00 66.00 64.73 2gqh h PRO 104 Cb 0.00 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.10 2gqh h PRO 104 CO 0.00 0.27 1.10 -1.12 -0.23 0.00 0.00 178.00 178.02 2gqh s SER 105 N -6.36 5.02 -0.07 1.44 0.01 -1.25 -4.91 113.70 107.59 2gqh s SER 105 Ca -0.01 0.10 -0.04 0.00 1.31 0.00 0.00 55.95 57.31 2gqh s SER 105 Cb 0.12 -2.54 0.04 0.00 0.21 0.00 0.00 66.02 63.85 2gqh s SER 105 CO 0.65 -2.67 0.17 -0.44 0.41 0.00 0.00 173.24 171.37 2gqh s SER 106 N 8.80 -0.16 0.00 2.44 0.01 -1.26 -4.71 113.70 118.82 2gqh s SER 106 Ca 0.74 0.36 0.00 0.00 1.31 0.00 0.00 55.95 58.36 2gqh s SER 106 Cb -0.11 0.26 0.00 0.00 0.21 0.00 0.00 66.02 66.38 2gqh s SER 106 CO 0.14 -0.14 0.00 0.61 0.41 0.00 0.00 173.24 174.26