#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lcj n PRO 124 N 0.00 0.99 -2.25 3.44 -0.02 -1.26 -5.03 135.00 130.87 1lcj n PRO 124 Ca 0.00 0.13 -0.41 0.00 -2.02 0.00 0.00 63.50 61.20 1lcj n PRO 124 Cb 0.00 -2.86 -0.03 0.00 -0.02 0.00 0.00 33.50 30.59 1lcj n PRO 124 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 1lcj s GLU 125 N 7.71 4.41 0.44 -0.52 0.41 -1.26 -4.94 118.70 124.94 1lcj s GLU 125 Ca 1.08 2.02 0.30 0.00 -0.41 0.00 0.00 54.97 57.95 1lcj s GLU 125 Cb -0.54 -3.21 1.33 0.00 -1.78 0.00 0.00 34.13 29.94 1lcj s GLU 125 CO 0.36 -0.22 1.90 -1.00 -0.49 0.00 0.00 175.26 175.81 1lcj h PRO 126 N 5.37 0.00 -0.02 0.39 0.13 -2.00 -0.88 132.00 134.99 1lcj h PRO 126 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 1lcj h PRO 126 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1lcj h PRO 126 CO 0.77 0.00 -0.17 -2.67 -0.23 0.00 0.00 178.00 175.70 1lcj n TRP 127 N -2.70 0.00 -3.32 1.56 4.27 -1.26 -4.70 117.44 111.29 1lcj n TRP 127 Ca 0.01 0.00 -0.43 0.00 -3.89 0.00 0.00 57.50 53.19 1lcj n TRP 127 Cb 0.23 -0.03 -0.09 0.00 -1.36 0.00 0.00 31.31 30.06 1lcj n TRP 127 CO 0.00 0.00 0.00 0.12 -2.29 0.00 0.00 177.69 175.52 1lcj s PHE 128 N -2.22 3.17 -0.62 -2.67 5.36 -0.34 -0.91 117.98 119.75 1lcj s PHE 128 Ca 0.28 -0.38 0.06 0.00 -0.96 0.00 0.00 56.93 55.92 1lcj s PHE 128 Cb 0.20 -2.91 0.22 0.00 -0.34 0.00 0.00 43.02 40.18 1lcj s PHE 128 CO 0.42 -0.71 0.61 1.19 -1.46 0.00 0.00 175.22 175.27 1lcj n PHE 129 N 5.61 2.71 0.27 10.12 3.01 -0.34 -4.87 117.46 133.97 1lcj n PHE 129 Ca -0.07 -4.08 0.12 0.00 1.01 0.00 0.00 57.45 54.43 1lcj n PHE 129 Cb 0.47 -0.49 0.76 0.00 -0.01 0.00 0.00 39.48 40.21 1lcj n PHE 129 CO 0.00 0.00 0.00 1.57 1.01 0.00 0.00 176.76 179.34 1lcj h LYS 130 N 4.66 0.00 -0.32 -1.08 2.10 -1.93 -2.86 116.57 117.14 1lcj h LYS 130 Ca 0.17 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.82 1lcj h LYS 130 Cb 0.73 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.06 1lcj h LYS 130 CO 0.72 0.08 0.00 0.09 -2.00 0.00 0.00 179.45 178.34 1lcj n ASN 131 N -3.87 3.13 -4.71 7.07 3.02 -1.26 -1.70 115.26 116.94 1lcj n ASN 131 Ca -0.02 -1.91 -0.42 0.00 -0.03 0.00 0.00 54.58 52.20 1lcj n ASN 131 Cb 0.17 -0.20 -0.03 0.00 -0.61 0.00 0.00 39.78 39.11 1lcj n ASN 131 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 1lcj s LEU 132 N -1.32 4.37 0.89 3.41 2.96 -1.08 -5.02 118.68 122.89 1lcj s LEU 132 Ca 0.32 2.20 -0.12 0.00 -0.22 0.00 0.00 54.13 56.31 1lcj s LEU 132 Cb 0.19 -3.58 0.12 0.00 0.50 0.00 0.00 46.19 43.42 1lcj s LEU 132 CO 0.26 -0.58 1.12 -0.94 -1.32 0.00 0.00 176.35 174.89 1lcj s SER 133 N 1.10 3.71 0.17 3.68 1.04 -1.26 -4.70 113.70 117.42 1lcj s SER 133 Ca 0.62 1.08 -0.15 0.00 0.48 0.00 0.00 55.95 57.98 1lcj s SER 133 Cb -0.34 -1.70 0.08 0.00 0.10 0.00 0.00 66.02 64.16 1lcj s SER 133 CO 0.30 -2.44 1.78 -0.09 0.98 0.00 0.00 173.24 173.77 1lcj h ARG 134 N -1.42 0.44 -0.04 4.02 2.43 -1.96 0.05 114.38 117.90 1lcj h ARG 134 Ca -0.50 -0.03 -0.12 0.00 -0.81 0.00 0.00 59.98 58.52 1lcj h ARG 134 Cb 1.31 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 30.75 1lcj h ARG 134 CO 0.61 0.29 -0.55 1.57 -1.51 0.00 0.00 179.97 180.38 1lcj h LYS 135 N 0.45 0.11 0.03 0.20 2.10 -2.00 -2.19 116.57 115.26 1lcj h LYS 135 Ca 0.19 -0.07 -0.23 0.00 -2.00 0.00 0.00 60.65 58.54 1lcj h LYS 135 Cb 0.08 0.01 0.00 0.00 -0.90 0.00 0.00 32.23 31.42 1lcj h LYS 135 CO -0.13 0.63 -1.00 -0.44 -2.00 0.00 0.00 179.45 176.51 1lcj h ASP 136 N 0.08 0.47 -0.82 7.07 3.32 -1.90 -2.55 116.42 122.09 1lcj h ASP 136 Ca -0.00 -0.41 0.11 0.00 0.02 0.00 0.00 57.03 56.75 1lcj h ASP 136 Cb 0.99 -0.15 -0.06 0.00 0.22 0.00 0.00 39.33 40.34 1lcj h ASP 136 CO 0.08 1.23 0.53 0.00 -1.72 0.00 0.00 179.24 179.36 1lcj h ALA 137 N 0.73 1.79 -0.15 3.45 0.00 -0.73 -0.42 119.26 123.93 1lcj h ALA 137 Ca -0.09 -0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.76 1lcj h ALA 137 Cb 1.66 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 19.30 1lcj h ALA 137 CO 0.17 0.02 -0.15 0.93 0.00 0.00 0.00 179.25 180.22 1lcj h GLU 138 N 0.71 0.37 -0.40 0.00 5.08 -1.14 -1.81 114.58 117.39 1lcj h GLU 138 Ca 0.39 -0.20 -0.07 0.00 -1.00 0.00 0.00 59.36 58.48 1lcj h GLU 138 Cb 0.54 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.78 1lcj h GLU 138 CO -0.16 0.75 -0.05 0.00 -1.00 0.00 0.00 179.01 178.55 1lcj h ARG 139 N 0.00 0.67 -0.26 2.33 -0.00 -1.27 -2.51 114.38 113.34 1lcj h ARG 139 Ca 0.02 -0.19 -0.03 0.00 -0.50 0.00 0.00 59.98 59.29 1lcj h ARG 139 Cb 0.68 -0.08 -0.01 0.00 0.00 0.00 0.00 29.97 30.57 1lcj h ARG 139 CO 0.04 0.73 0.04 0.37 0.00 0.00 0.00 179.97 181.14 1lcj h GLN 140 N 0.62 0.43 0.00 0.04 5.75 -0.97 -2.65 115.11 118.34 1lcj h GLN 140 Ca 0.12 -0.12 -0.06 0.00 -0.15 0.00 0.00 58.65 58.44 1lcj h GLN 140 Cb 0.47 -0.05 -0.01 0.00 1.07 0.00 0.00 27.48 28.96 1lcj h GLN 140 CO 0.02 0.56 -0.27 -0.07 -2.65 0.00 0.00 178.83 176.42 1lcj h LEU 141 N 0.24 0.00 -1.90 -2.39 3.38 -1.22 -2.94 115.31 110.48 1lcj h LEU 141 Ca 0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.05 1lcj h LEU 141 Cb 0.34 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.09 1lcj h LEU 141 CO 0.01 0.27 0.00 0.18 0.09 0.00 0.00 178.44 178.99 1lcj n LEU 142 N -3.34 2.82 -4.76 1.67 4.77 -0.96 -4.69 117.00 112.52 1lcj n LEU 142 Ca 0.01 -1.26 -0.34 0.00 -0.03 0.00 0.00 56.01 54.39 1lcj n LEU 142 Cb 0.50 -0.24 0.04 0.00 -2.33 0.00 0.00 43.42 41.40 1lcj n LEU 142 CO 0.35 0.63 0.77 0.00 -1.33 0.00 0.00 177.39 177.81 1lcj s ALA 143 N -1.52 2.47 0.33 -1.18 0.00 -1.01 -5.01 121.76 115.84 1lcj s ALA 143 Ca 0.36 0.74 -0.26 0.00 0.00 0.00 0.00 51.96 52.80 1lcj s ALA 143 Cb 0.20 -3.37 -0.13 0.00 0.00 0.00 0.00 23.12 19.82 1lcj s ALA 143 CO 0.29 -1.26 0.83 -2.30 0.00 0.00 0.00 175.76 173.32 1lcj n PRO 144 N -2.11 0.98 0.00 0.00 -0.02 -1.26 -3.00 135.00 129.60 1lcj n PRO 144 Ca 0.12 0.35 0.00 0.00 -2.02 0.00 0.00 63.50 61.94 1lcj n PRO 144 Cb 0.51 -1.68 0.00 0.00 -0.02 0.00 0.00 33.50 32.31 1lcj n PRO 144 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1lcj n GLY 145 N 1.45 3.09 3.90 -1.23 0.00 -1.26 -4.98 105.19 106.17 1lcj n GLY 145 Ca 0.11 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.81 1lcj n GLY 145 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1lcj s ASN 146 N -1.22 6.29 0.00 1.61 0.01 -1.16 -4.78 114.94 115.69 1lcj s ASN 146 Ca 0.00 0.27 0.00 0.00 -0.71 0.00 0.00 52.86 52.42 1lcj s ASN 146 Cb 0.00 -1.93 0.00 0.00 0.41 0.00 0.00 41.25 39.73 1lcj s ASN 146 CO 0.00 0.20 0.00 0.35 -1.51 0.00 0.00 177.10 176.14 1lcj n THR 147 N 0.51 0.00 -1.69 1.60 -2.24 -1.26 -4.98 114.28 106.22 1lcj n THR 147 Ca -0.07 0.00 -0.44 0.00 -2.27 0.00 0.00 64.05 61.27 1lcj n THR 147 Cb 0.52 0.00 -0.03 0.00 -2.10 0.00 0.00 70.33 68.71 1lcj n THR 147 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 1lcj n HIS 148 N 0.00 2.54 0.00 4.78 8.25 -1.26 -2.08 115.22 127.46 1lcj n HIS 148 Ca 0.00 -0.03 0.00 0.00 -0.26 0.00 0.00 57.72 57.43 1lcj n HIS 148 Cb 0.00 -2.68 0.00 0.00 1.12 0.00 0.00 29.99 28.43 1lcj n HIS 148 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1lcj n GLY 149 N 4.06 1.42 3.70 -1.41 0.00 -0.14 -4.62 105.19 108.20 1lcj n GLY 149 Ca 0.18 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.76 1lcj n GLY 149 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1lcj n SER 150 N 0.00 3.48 -4.14 1.61 7.64 -0.88 -1.30 113.62 120.03 1lcj n SER 150 Ca 0.00 1.09 -0.11 0.00 1.01 0.00 0.00 58.87 60.86 1lcj n SER 150 Cb 0.00 -1.50 -0.09 0.00 -1.01 0.00 0.00 64.21 61.61 1lcj n SER 150 CO 0.00 0.00 0.00 0.72 -3.01 0.00 0.00 175.04 172.75 1lcj s PHE 151 N 0.75 0.92 -0.06 1.43 -0.71 -0.99 -0.36 117.98 118.96 1lcj s PHE 151 Ca 0.74 -1.20 -0.18 0.00 -1.04 0.00 0.00 56.93 55.25 1lcj s PHE 151 Cb -0.59 -0.39 0.04 0.00 -1.21 0.00 0.00 43.02 40.86 1lcj s PHE 151 CO 0.39 -0.67 0.41 -0.48 -1.34 0.00 0.00 175.22 173.52 1lcj s LEU 152 N -3.10 0.46 -0.16 -1.99 0.05 -0.43 -0.80 118.68 112.70 1lcj s LEU 152 Ca 0.32 0.42 -0.06 0.00 0.05 0.00 0.00 54.13 54.85 1lcj s LEU 152 Cb 0.06 1.54 -0.04 0.00 -2.05 0.00 0.00 46.19 45.70 1lcj s LEU 152 CO 0.08 -0.39 0.03 -0.63 -0.55 0.00 0.00 176.35 174.90 1lcj s ILE 153 N -0.86 4.55 0.34 1.48 1.01 -0.09 -0.91 121.20 126.73 1lcj s ILE 153 Ca -0.09 -0.12 0.04 0.00 0.00 0.00 0.00 60.65 60.47 1lcj s ILE 153 Cb -0.04 -3.02 -0.06 0.00 0.01 0.00 0.00 42.46 39.35 1lcj s ILE 153 CO 0.04 0.49 0.06 0.00 0.00 0.00 0.00 174.94 175.53 1lcj s ARG 154 N 0.20 1.72 0.41 2.79 1.70 -0.43 -1.20 118.95 124.13 1lcj s ARG 154 Ca 0.02 -1.97 -0.24 0.00 -0.47 0.00 0.00 55.73 53.08 1lcj s ARG 154 Cb -0.13 -0.94 -0.09 0.00 -0.57 0.00 0.00 34.95 33.23 1lcj s ARG 154 CO 0.01 -0.20 1.06 -1.21 -1.08 0.00 0.00 175.30 173.87 1lcj s GLU 155 N -3.86 4.11 0.31 3.89 2.02 -0.69 -1.05 118.70 123.43 1lcj s GLU 155 Ca 0.35 1.51 -0.29 0.00 0.02 0.00 0.00 54.97 56.56 1lcj s GLU 155 Cb 0.08 -2.49 -0.10 0.00 0.10 0.00 0.00 34.13 31.72 1lcj s GLU 155 CO 0.15 -0.19 1.29 0.45 0.02 0.00 0.00 175.26 176.99 1lcj s SER 156 N -1.59 6.83 -0.12 -0.19 0.15 -0.43 -4.58 113.70 113.77 1lcj s SER 156 Ca 0.59 2.62 -0.07 0.00 0.70 0.00 0.00 55.95 59.79 1lcj s SER 156 Cb -0.22 -2.64 -0.04 0.00 -1.71 0.00 0.00 66.02 61.41 1lcj s SER 156 CO 0.27 -0.50 -0.00 -0.33 1.20 0.00 0.00 173.24 173.88 1lcj h GLU 157 N 3.70 0.00 -0.43 5.44 5.08 -1.93 -3.41 114.58 123.03 1lcj h GLU 157 Ca -0.48 0.00 -0.13 0.00 -1.00 0.00 0.00 59.36 57.75 1lcj h GLU 157 Cb 1.22 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.46 1lcj h GLU 157 CO 0.67 0.12 -0.23 0.66 -1.00 0.00 0.00 179.01 179.23 1lcj h SER 158 N -1.00 0.89 -3.61 1.42 4.64 -2.01 -3.40 113.55 110.49 1lcj h SER 158 Ca -0.02 -0.34 -0.69 0.00 -0.47 0.00 0.00 61.79 60.28 1lcj h SER 158 Cb 0.33 -0.25 -0.35 0.00 -0.31 0.00 0.00 62.40 61.83 1lcj h SER 158 CO -0.01 1.09 -0.63 -0.89 -0.87 0.00 0.00 176.83 175.52 1lcj s THR 159 N -4.61 3.02 0.16 2.95 2.01 -1.26 -5.09 115.64 112.82 1lcj s THR 159 Ca -0.10 -1.88 -0.31 0.00 0.31 0.00 0.00 61.69 59.71 1lcj s THR 159 Cb 0.13 -2.98 -0.09 0.00 0.01 0.00 0.00 72.50 69.56 1lcj s THR 159 CO 0.85 -0.48 1.49 0.00 -0.69 0.00 0.00 174.62 175.80 1lcj s ALA 160 N 1.14 3.70 0.00 7.40 0.00 -1.26 -3.02 121.76 129.72 1lcj s ALA 160 Ca 0.04 1.29 0.00 0.00 0.00 0.00 0.00 51.96 53.29 1lcj s ALA 160 Cb -0.21 -3.59 0.00 0.00 0.00 0.00 0.00 23.12 19.32 1lcj s ALA 160 CO -0.04 -0.72 0.00 0.41 0.00 0.00 0.00 175.76 175.41 1lcj n GLY 161 N 3.46 2.26 3.96 0.00 0.00 -1.26 -5.08 105.19 108.52 1lcj n GLY 161 Ca 0.12 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.90 1lcj n GLY 161 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1lcj s SER 162 N -1.58 4.77 0.27 1.61 0.01 -1.17 -4.89 113.70 112.72 1lcj s SER 162 Ca 0.00 -1.14 0.10 0.00 1.31 0.00 0.00 55.95 56.22 1lcj s SER 162 Cb 0.00 0.49 -0.05 0.00 0.21 0.00 0.00 66.02 66.67 1lcj s SER 162 CO 0.00 -1.26 -0.16 -0.36 0.41 0.00 0.00 173.24 171.87 1lcj s PHE 163 N -2.77 2.15 -0.05 2.43 0.08 -0.78 -1.31 117.98 117.73 1lcj s PHE 163 Ca 0.44 -0.43 0.03 0.00 0.12 0.00 0.00 56.93 57.09 1lcj s PHE 163 Cb -0.03 -1.01 0.01 0.00 -0.57 0.00 0.00 43.02 41.41 1lcj s PHE 163 CO 0.28 0.59 -0.13 -1.12 -0.10 0.00 0.00 175.22 174.74 1lcj s SER 164 N -3.48 1.77 -0.27 1.36 0.01 -0.22 -0.60 113.70 112.28 1lcj s SER 164 Ca 0.29 -0.29 -0.13 0.00 1.31 0.00 0.00 55.95 57.12 1lcj s SER 164 Cb -0.02 -0.62 -0.04 0.00 0.21 0.00 0.00 66.02 65.54 1lcj s SER 164 CO 0.13 0.08 0.30 -0.22 0.41 0.00 0.00 173.24 173.94 1lcj s LEU 165 N 0.33 4.04 -0.19 2.44 2.96 0.29 -1.32 118.68 127.23 1lcj s LEU 165 Ca -0.08 0.18 -0.05 0.00 -0.22 0.00 0.00 54.13 53.96 1lcj s LEU 165 Cb -0.13 -2.30 -0.03 0.00 0.50 0.00 0.00 46.19 44.24 1lcj s LEU 165 CO 0.02 -0.12 -0.00 -0.44 -1.32 0.00 0.00 176.35 174.49 1lcj s SER 166 N 1.64 4.91 -0.03 3.68 0.01 -0.09 -0.90 113.70 122.92 1lcj s SER 166 Ca 0.12 -0.16 0.01 0.00 1.31 0.00 0.00 55.95 57.24 1lcj s SER 166 Cb -0.16 -1.83 0.01 0.00 0.21 0.00 0.00 66.02 64.25 1lcj s SER 166 CO 0.10 0.10 -0.05 0.54 0.41 0.00 0.00 173.24 174.34 1lcj s VAL 167 N 0.79 0.48 0.07 3.43 0.11 -0.34 -1.32 120.40 123.62 1lcj s VAL 167 Ca 0.00 -0.16 -0.30 0.00 -2.93 0.00 0.00 61.98 58.59 1lcj s VAL 167 Cb -0.14 -0.47 -0.05 0.00 -1.53 0.00 0.00 36.38 34.19 1lcj s VAL 167 CO 0.02 0.18 1.02 -0.60 -3.33 0.00 0.00 175.10 172.39 1lcj s ARG 168 N 0.49 4.59 0.10 1.54 3.52 0.52 -0.71 118.95 129.01 1lcj s ARG 168 Ca -0.06 1.52 -0.01 0.00 -0.13 0.00 0.00 55.73 57.05 1lcj s ARG 168 Cb -0.10 -3.39 -0.04 0.00 -1.56 0.00 0.00 34.95 29.86 1lcj s ARG 168 CO -0.00 0.03 0.02 0.34 -0.81 0.00 0.00 175.30 174.88 1lcj s ASP 169 N 0.52 0.38 -0.25 -2.12 2.15 0.14 -0.97 116.67 116.52 1lcj s ASP 169 Ca 0.51 -1.13 -0.07 0.00 0.43 0.00 0.00 52.55 52.29 1lcj s ASP 169 Cb -0.24 0.26 -0.02 0.00 -0.30 0.00 0.00 42.92 42.62 1lcj s ASP 169 CO 0.30 -0.68 0.06 0.12 -0.17 0.00 0.00 175.17 174.80 1lcj s PHE 170 N -4.00 3.08 -0.18 -5.34 5.36 -1.26 -1.34 117.98 114.30 1lcj s PHE 170 Ca 0.17 -0.59 -0.12 0.00 -0.96 0.00 0.00 56.93 55.43 1lcj s PHE 170 Cb 0.08 -2.23 -0.05 0.00 -0.34 0.00 0.00 43.02 40.48 1lcj s PHE 170 CO -0.03 -0.43 0.22 0.34 -1.46 0.00 0.00 175.22 173.86 1lcj s ASP 171 N 1.58 6.31 0.22 6.13 -1.08 -0.49 -4.99 116.67 124.36 1lcj s ASP 171 Ca 0.06 0.36 -0.16 0.00 -0.52 0.00 0.00 52.55 52.28 1lcj s ASP 171 Cb -0.15 -2.14 0.25 0.00 -1.46 0.00 0.00 42.92 39.41 1lcj s ASP 171 CO 0.02 0.13 1.57 1.56 0.52 0.00 0.00 175.17 178.97 1lcj h GLN 172 N 6.76 -0.05 -0.00 4.34 4.20 -1.99 -1.86 115.11 126.51 1lcj h GLN 172 Ca -0.41 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.31 1lcj h GLN 172 Cb 1.16 0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.95 1lcj h GLN 172 CO 0.75 -0.03 -0.84 0.27 -0.67 0.00 0.00 178.83 178.31 1lcj n ASN 173 N -5.49 1.24 -0.00 1.46 0.23 -1.26 -4.62 115.26 106.82 1lcj n ASN 173 Ca 0.09 -1.12 0.05 0.00 -0.53 0.00 0.00 54.58 53.07 1lcj n ASN 173 Cb 0.40 0.86 -0.06 0.00 -2.08 0.00 0.00 39.78 38.90 1lcj n ASN 173 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1lcj n GLN 174 N -1.11 2.70 0.00 -3.83 6.02 -0.83 -5.11 117.38 115.22 1lcj n GLN 174 Ca 0.05 -0.03 0.00 0.00 -0.01 0.00 0.00 57.00 57.01 1lcj n GLN 174 Cb 0.36 -1.05 0.00 0.00 1.02 0.00 0.00 30.24 30.56 1lcj n GLN 174 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1lcj n GLY 175 N 1.43 0.76 3.70 1.08 0.00 -0.76 -4.88 105.19 106.52 1lcj n GLY 175 Ca 0.01 -1.31 -0.42 0.00 0.00 0.00 0.00 46.02 44.29 1lcj n GLY 175 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1lcj s GLU 176 N 0.00 4.45 0.02 1.61 0.41 -1.26 -1.40 118.70 122.53 1lcj s GLU 176 Ca 0.00 1.48 0.00 0.00 -0.41 0.00 0.00 54.97 56.05 1lcj s GLU 176 Cb 0.00 -3.51 -0.02 0.00 -1.78 0.00 0.00 34.13 28.83 1lcj s GLU 176 CO 0.00 -0.26 -0.03 0.14 -0.49 0.00 0.00 175.26 174.61 1lcj s VAL 177 N 1.70 0.15 -0.16 2.63 -7.23 -0.45 -4.96 120.40 112.09 1lcj s VAL 177 Ca 0.52 -0.82 -0.07 0.00 -1.81 0.00 0.00 61.98 59.79 1lcj s VAL 177 Cb -0.21 -0.27 -0.04 0.00 0.56 0.00 0.00 36.38 36.41 1lcj s VAL 177 CO 0.22 -0.42 0.09 -0.69 -0.31 0.00 0.00 175.10 173.99 1lcj s VAL 178 N -1.28 5.09 0.16 1.32 1.01 -1.26 0.26 120.40 125.70 1lcj s VAL 178 Ca -0.13 0.07 0.11 0.00 0.00 0.00 0.00 61.98 62.02 1lcj s VAL 178 Cb -0.09 -3.27 -0.04 0.00 0.00 0.00 0.00 36.38 32.98 1lcj s VAL 178 CO -0.01 0.51 -0.24 -0.54 0.00 0.00 0.00 175.10 174.82 1lcj s LYS 179 N -0.10 1.40 -0.06 2.72 1.02 0.12 -4.94 119.74 119.89 1lcj s LYS 179 Ca 0.08 -1.40 0.03 0.00 0.02 0.00 0.00 55.97 54.70 1lcj s LYS 179 Cb -0.12 -1.75 0.01 0.00 -0.52 0.00 0.00 37.83 35.46 1lcj s LYS 179 CO 0.01 0.39 -0.14 -1.01 -0.92 0.00 0.00 175.35 173.68 1lcj s HIS 180 N -1.43 1.53 0.16 3.18 3.76 -1.26 -1.20 115.29 120.02 1lcj s HIS 180 Ca 0.16 -0.54 0.10 0.00 -0.15 0.00 0.00 55.06 54.63 1lcj s HIS 180 Cb -0.09 -1.10 -0.04 0.00 1.11 0.00 0.00 32.58 32.47 1lcj s HIS 180 CO 0.07 -0.26 -0.17 0.71 -0.85 0.00 0.00 174.74 174.24 1lcj s TYR 181 N 0.51 2.49 -0.18 1.40 1.51 -0.08 -4.96 117.35 118.04 1lcj s TYR 181 Ca -0.12 -0.28 -0.18 0.00 -1.01 0.00 0.00 57.07 55.48 1lcj s TYR 181 Cb -0.15 -1.27 -0.04 0.00 -0.11 0.00 0.00 41.96 40.40 1lcj s TYR 181 CO 0.04 0.45 0.48 0.21 -1.11 0.00 0.00 175.55 175.62 1lcj s LYS 182 N -2.48 4.21 -0.31 -0.62 2.47 -1.26 -0.55 119.74 121.20 1lcj s LYS 182 Ca 0.21 0.37 -0.11 0.00 -1.56 0.00 0.00 55.97 54.88 1lcj s LYS 182 Cb -0.09 -3.53 -0.03 0.00 -1.46 0.00 0.00 37.83 32.72 1lcj s LYS 182 CO 0.11 -0.06 0.19 0.42 0.16 0.00 0.00 175.35 176.17 1lcj s ILE 183 N 1.37 5.03 0.22 5.43 1.01 0.23 -4.33 121.20 130.16 1lcj s ILE 183 Ca 0.23 -0.15 0.07 0.00 0.00 0.00 0.00 60.65 60.81 1lcj s ILE 183 Cb -0.15 -3.50 -0.04 0.00 0.01 0.00 0.00 42.46 38.78 1lcj s ILE 183 CO 0.09 0.12 0.09 -0.13 0.00 0.00 0.00 174.94 175.11 1lcj s ARG 184 N 1.70 2.63 -0.20 2.79 0.52 0.64 -1.87 118.95 125.15 1lcj s ARG 184 Ca 0.06 -1.13 -0.15 0.00 -0.52 0.00 0.00 55.73 54.00 1lcj s ARG 184 Cb -0.17 -2.42 -0.04 0.00 0.52 0.00 0.00 34.95 32.84 1lcj s ARG 184 CO 0.09 0.42 0.34 -0.80 0.02 0.00 0.00 175.30 175.37 1lcj s ASN 185 N -3.45 6.39 0.52 0.23 -0.87 -1.26 -2.08 114.94 114.42 1lcj s ASN 185 Ca 0.31 0.45 -0.08 0.00 -1.57 0.00 0.00 52.86 51.97 1lcj s ASN 185 Cb -0.08 -2.20 -0.04 0.00 -0.02 0.00 0.00 41.25 38.91 1lcj s ASN 185 CO 0.22 -0.02 0.87 -0.22 -2.57 0.00 0.00 177.10 175.38 1lcj s LEU 186 N 1.08 3.52 0.11 0.60 2.96 0.22 -4.97 118.68 122.20 1lcj s LEU 186 Ca 0.17 1.12 -0.31 0.00 -0.22 0.00 0.00 54.13 54.89 1lcj s LEU 186 Cb -0.14 -4.10 -0.07 0.00 0.50 0.00 0.00 46.19 42.38 1lcj s LEU 186 CO 0.07 -0.65 1.27 -1.81 -1.32 0.00 0.00 176.35 173.90 1lcj s ASP 187 N -4.01 6.99 1.61 3.68 1.01 -1.26 -3.30 116.67 121.38 1lcj s ASP 187 Ca 0.50 2.18 0.00 0.00 0.71 0.00 0.00 52.55 55.94 1lcj s ASP 187 Cb -0.10 -2.59 0.00 0.00 1.01 0.00 0.00 42.92 41.24 1lcj s ASP 187 CO 0.46 -0.52 0.00 -3.20 0.21 0.00 0.00 175.17 172.12 1lcj n ASN 188 N 3.62 0.00 -3.10 0.27 5.15 -1.26 -4.66 115.26 115.29 1lcj n ASN 188 Ca 0.09 0.00 -0.34 0.00 -0.60 0.00 0.00 54.58 53.73 1lcj n ASN 188 Cb 0.45 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.70 1lcj n ASN 188 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1lcj n GLY 189 N 0.00 5.85 2.80 8.20 0.00 -1.25 -4.91 105.19 115.87 1lcj n GLY 189 Ca 0.00 -2.66 -0.19 0.00 0.00 0.00 0.00 46.02 43.17 1lcj n GLY 189 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1lcj s GLY 190 N -2.37 0.30 0.04 -0.02 0.00 -1.21 -4.55 107.32 99.51 1lcj s GLY 190 Ca 0.46 0.10 0.03 0.00 0.00 0.00 0.00 44.72 45.31 1lcj s GLY 190 CO -0.19 0.76 -0.02 -1.36 0.00 0.00 0.00 173.10 172.29 1lcj s PHE 191 N 1.30 2.98 0.12 1.90 0.08 0.43 0.70 117.98 125.50 1lcj s PHE 191 Ca -0.06 -0.00 -0.15 0.00 0.12 0.00 0.00 56.93 56.84 1lcj s PHE 191 Cb -0.13 -1.59 0.03 0.00 -0.57 0.00 0.00 43.02 40.75 1lcj s PHE 191 CO -0.02 0.44 0.37 1.52 -0.10 0.00 0.00 175.22 177.43 1lcj s TYR 192 N -1.15 -0.14 -0.27 0.36 1.13 -0.88 -0.00 117.35 116.39 1lcj s TYR 192 Ca 0.21 -0.19 -0.14 0.00 -1.41 0.00 0.00 57.07 55.54 1lcj s TYR 192 Cb -0.11 0.21 -0.13 0.00 -1.10 0.00 0.00 41.96 40.83 1lcj s TYR 192 CO 0.13 -0.68 -0.29 -0.89 -2.51 0.00 0.00 175.55 171.31 1lcj n ILE 193 N -0.20 1.53 -5.14 -3.49 5.41 -1.26 -0.26 119.36 115.95 1lcj n ILE 193 Ca -0.16 -0.36 -0.32 0.00 1.00 0.00 0.00 62.75 62.91 1lcj n ILE 193 Cb 0.64 -1.87 -0.16 0.00 -0.71 0.00 0.00 39.64 37.53 1lcj n ILE 193 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 176.55 176.00 1lcj s SER 194 N -7.39 3.33 0.26 4.38 0.15 -1.26 -4.86 113.70 108.31 1lcj s SER 194 Ca -0.38 -0.46 0.17 0.00 0.70 0.00 0.00 55.95 55.98 1lcj s SER 194 Cb 0.14 -1.10 0.93 0.00 -1.71 0.00 0.00 66.02 64.27 1lcj s SER 194 CO 0.51 0.22 1.51 -0.81 1.20 0.00 0.00 173.24 175.87 1lcj n PRO 195 N 3.11 0.11 -0.24 5.44 -0.04 -1.26 -2.17 135.00 139.95 1lcj n PRO 195 Ca -0.18 0.61 -0.02 0.00 -0.04 0.00 0.00 63.50 63.87 1lcj n PRO 195 Cb 0.52 -1.88 0.04 0.00 -0.04 0.00 0.00 33.50 32.14 1lcj n PRO 195 CO 0.00 0.00 0.00 -0.09 -0.04 0.00 0.00 175.50 175.37 1lcj h ARG 196 N 0.00 -0.08 -4.62 0.54 2.43 -2.02 -3.40 114.38 107.23 1lcj h ARG 196 Ca 0.00 0.01 -0.54 0.00 -0.81 0.00 0.00 59.98 58.64 1lcj h ARG 196 Cb 0.04 0.02 -0.34 0.00 -0.42 0.00 0.00 29.97 29.27 1lcj h ARG 196 CO 0.00 -0.05 -0.82 0.42 -1.51 0.00 0.00 179.97 178.01 1lcj s ILE 197 N -6.10 1.24 0.22 1.20 1.09 -0.92 -5.15 121.20 112.78 1lcj s ILE 197 Ca -0.14 -0.54 0.11 0.00 -1.10 0.00 0.00 60.65 58.98 1lcj s ILE 197 Cb 0.19 -1.13 -0.05 0.00 -1.06 0.00 0.00 42.46 40.41 1lcj s ILE 197 CO 0.72 0.38 -0.20 0.42 -0.10 0.00 0.00 174.94 176.16 1lcj s THR 198 N 0.69 2.25 0.08 2.92 -4.23 -1.26 -4.52 115.64 111.56 1lcj s THR 198 Ca -0.14 -2.18 0.05 0.00 -1.18 0.00 0.00 61.69 58.24 1lcj s THR 198 Cb -0.16 -2.14 -0.03 0.00 1.34 0.00 0.00 72.50 71.51 1lcj s THR 198 CO 0.04 -0.31 -0.13 -0.36 -0.54 0.00 0.00 174.62 173.31 1lcj s PHE 199 N -2.20 1.18 0.02 3.99 0.08 1.00 -4.95 117.98 117.10 1lcj s PHE 199 Ca 0.24 -0.50 0.32 0.00 0.12 0.00 0.00 56.93 57.11 1lcj s PHE 199 Cb -0.06 -0.65 1.28 0.00 -0.57 0.00 0.00 43.02 43.02 1lcj s PHE 199 CO 0.11 0.05 1.94 -1.00 -0.10 0.00 0.00 175.22 176.22 1lcj h PRO 200 N 4.11 0.00 -3.02 0.24 0.13 -1.87 0.12 132.00 131.72 1lcj h PRO 200 Ca -0.40 0.00 0.05 0.00 -0.87 0.00 0.00 66.00 64.78 1lcj h PRO 200 Cb 1.19 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.25 1lcj h PRO 200 CO 0.43 0.00 0.22 0.20 -0.23 0.00 0.00 178.00 178.62 1lcj s GLY 201 N -4.13 -0.20 0.45 1.56 0.00 -1.26 -4.63 107.32 99.10 1lcj s GLY 201 Ca 0.02 -0.13 0.22 0.00 0.00 0.00 0.00 44.72 44.83 1lcj s GLY 201 CO 0.54 -0.04 1.91 1.41 0.00 0.00 0.00 173.10 176.92 1lcj h LEU 202 N 2.01 0.00 -0.54 0.66 3.38 -1.98 -2.99 115.31 115.84 1lcj h LEU 202 Ca -0.23 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.70 1lcj h LEU 202 Cb 1.26 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.99 1lcj h LEU 202 CO 0.27 0.23 0.19 -0.74 0.09 0.00 0.00 178.44 178.48 1lcj h HIS 203 N 0.00 0.85 -0.25 1.13 2.76 -1.99 -1.52 115.15 116.12 1lcj h HIS 203 Ca -0.00 -0.08 -0.14 0.00 -2.20 0.00 0.00 60.37 57.96 1lcj h HIS 203 Cb 0.59 -0.25 -0.01 0.00 1.55 0.00 0.00 27.41 29.29 1lcj h HIS 203 CO 0.00 0.71 -0.40 0.93 -1.30 0.00 0.00 177.93 177.87 1lcj h GLU 204 N 0.74 0.60 0.00 5.26 4.39 -1.94 -1.82 114.58 121.80 1lcj h GLU 204 Ca 0.18 -0.30 0.03 0.00 0.34 0.00 0.00 59.36 59.60 1lcj h GLU 204 Cb 0.24 0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 28.87 1lcj h GLU 204 CO -0.01 0.90 -0.17 1.25 -1.16 0.00 0.00 179.01 179.82 1lcj h LEU 205 N 0.49 -0.49 -0.63 1.33 6.46 -1.44 -1.09 115.31 119.94 1lcj h LEU 205 Ca 0.04 0.07 0.04 0.00 -0.12 0.00 0.00 57.88 57.92 1lcj h LEU 205 Cb 0.91 0.21 -0.05 0.00 -0.73 0.00 0.00 40.66 41.00 1lcj h LEU 205 CO 0.08 -0.23 0.36 0.58 -0.62 0.00 0.00 178.44 178.61 1lcj h VAL 206 N -0.28 1.01 -0.60 1.05 2.07 -1.25 -2.29 116.25 115.96 1lcj h VAL 206 Ca 0.05 -0.24 0.03 0.00 0.82 0.00 0.00 66.70 67.36 1lcj h VAL 206 Cb 0.35 0.26 -0.04 0.00 -1.52 0.00 0.00 31.29 30.33 1lcj h VAL 206 CO -0.16 0.13 0.37 -0.09 0.02 0.00 0.00 177.57 177.83 1lcj h ARG 207 N 0.70 0.70 0.02 1.57 2.43 -1.11 -1.31 114.38 117.38 1lcj h ARG 207 Ca 0.27 -0.04 0.02 0.00 -0.81 0.00 0.00 59.98 59.42 1lcj h ARG 207 Cb 0.11 -0.16 -0.03 0.00 -0.42 0.00 0.00 29.97 29.47 1lcj h ARG 207 CO -0.14 0.47 -0.14 1.25 -1.51 0.00 0.00 179.97 179.89 1lcj h HIS 208 N 0.72 -0.35 -0.00 2.20 2.76 -0.64 -2.26 115.15 117.58 1lcj h HIS 208 Ca 0.24 0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.42 1lcj h HIS 208 Cb 0.03 0.15 0.00 0.00 1.55 0.00 0.00 27.41 29.14 1lcj h HIS 208 CO -0.06 -0.21 -0.06 0.66 -1.30 0.00 0.00 177.93 176.97 1lcj n TYR 209 N -5.27 0.00 0.05 5.26 4.01 -0.98 -1.78 117.16 118.46 1lcj n TYR 209 Ca -0.06 0.00 -0.09 0.00 -0.16 0.00 0.00 57.90 57.59 1lcj n TYR 209 Cb 0.19 -0.25 -0.13 0.00 -0.31 0.00 0.00 39.34 38.84 1lcj n TYR 209 CO 0.00 0.00 0.00 1.15 -0.46 0.00 0.00 176.86 177.55 1lcj h THR 210 N 0.23 1.50 -0.04 -0.72 2.02 -0.98 -0.77 112.91 114.14 1lcj h THR 210 Ca 0.00 -3.21 -0.18 0.00 0.77 0.00 0.00 66.41 63.79 1lcj h THR 210 Cb 0.32 2.79 -0.01 0.00 -1.74 0.00 0.00 68.15 69.51 1lcj h THR 210 CO 0.00 0.88 -0.76 0.78 0.37 0.00 0.00 175.52 176.79 1lcj h ASN 211 N 0.02 0.35 -3.48 4.18 2.35 -0.76 -3.42 115.58 114.82 1lcj h ASN 211 Ca -0.09 -0.24 0.01 0.00 -0.55 0.00 0.00 56.30 55.43 1lcj h ASN 211 Cb 1.86 -0.10 -0.23 0.00 0.05 0.00 0.00 38.32 39.89 1lcj h ASN 211 CO 0.13 0.98 0.22 0.00 -1.65 0.00 0.00 177.43 177.12 1lcj s ALA 212 N -3.49 -1.89 0.35 -0.83 0.00 -0.99 -5.05 121.76 109.86 1lcj s ALA 212 Ca -0.04 2.08 0.05 0.00 0.00 0.00 0.00 51.96 54.04 1lcj s ALA 212 Cb 0.11 -1.34 0.69 0.00 0.00 0.00 0.00 23.12 22.57 1lcj s ALA 212 CO 0.83 -0.32 1.95 0.66 0.00 0.00 0.00 175.76 178.87 1lcj h SER 213 N 5.24 0.73 -6.81 0.00 4.64 -1.82 -3.36 113.55 112.16 1lcj h SER 213 Ca -0.29 0.00 -0.57 0.00 -0.47 0.00 0.00 61.79 60.47 1lcj h SER 213 Cb 1.18 -0.15 -0.10 0.00 -0.31 0.00 0.00 62.40 63.02 1lcj h SER 213 CO 0.10 0.47 -0.95 -0.67 -0.87 0.00 0.00 176.83 174.90 1lcj n ASP 214 N -4.48 -0.95 0.00 4.97 2.03 -1.26 -0.83 116.55 116.03 1lcj n ASP 214 Ca 0.11 -1.18 0.00 0.00 0.52 0.00 0.00 54.79 54.24 1lcj n ASP 214 Cb 0.22 -2.19 0.00 0.00 -0.72 0.00 0.00 41.12 38.43 1lcj n ASP 214 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1lcj n GLY 215 N -2.24 3.19 3.77 0.27 0.00 -1.26 -5.05 105.19 103.87 1lcj n GLY 215 Ca -0.26 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.42 1lcj n GLY 215 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1lcj s LEU 216 N 0.00 3.53 0.61 0.99 2.96 -0.01 -4.90 118.68 121.87 1lcj s LEU 216 Ca 0.00 2.08 0.29 0.00 -0.22 0.00 0.00 54.13 56.28 1lcj s LEU 216 Cb 0.00 -4.56 1.53 0.00 0.50 0.00 0.00 46.19 43.66 1lcj s LEU 216 CO 0.00 -1.48 1.92 0.00 -1.32 0.00 0.00 176.35 175.47 1lcj s THR 218 N -4.45 0.00 0.34 0.00 -1.32 -1.26 -4.99 115.64 103.95 1lcj s THR 218 Ca -0.04 0.00 -0.28 0.00 -1.21 0.00 0.00 61.69 60.16 1lcj s THR 218 Cb 0.13 -1.00 -0.10 0.00 -1.51 0.00 0.00 72.50 70.02 1lcj s THR 218 CO 0.46 0.00 1.29 -0.60 -2.21 0.00 0.00 174.62 173.56 1lcj s ARG 219 N -3.12 4.33 0.07 7.08 3.52 -1.26 -4.62 118.95 124.95 1lcj s ARG 219 Ca 0.02 2.18 -0.29 0.00 -0.13 0.00 0.00 55.73 57.51 1lcj s ARG 219 Cb -0.01 -3.04 -0.05 0.00 -1.56 0.00 0.00 34.95 30.29 1lcj s ARG 219 CO -0.09 -0.19 0.94 -0.51 -0.81 0.00 0.00 175.30 174.64 1lcj s LEU 220 N -1.84 4.46 0.00 -0.88 1.43 -0.29 -4.31 118.68 117.24 1lcj s LEU 220 Ca 0.49 1.71 0.00 0.00 -1.03 0.00 0.00 54.13 55.30 1lcj s LEU 220 Cb -0.39 -3.54 0.00 0.00 0.03 0.00 0.00 46.19 42.29 1lcj s LEU 220 CO 0.52 -0.11 0.00 -1.54 0.23 0.00 0.00 176.35 175.44 1lcj n SER 221 N 3.11 0.00 -4.23 2.29 3.41 -0.42 -4.33 113.62 113.47 1lcj n SER 221 Ca 0.03 0.00 -0.17 0.00 -0.26 0.00 0.00 58.87 58.47 1lcj n SER 221 Cb 0.50 -0.04 -0.11 0.00 -0.26 0.00 0.00 64.21 64.30 1lcj n SER 221 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1lcj s ARG 222 N -0.11 0.98 0.46 4.33 1.70 -1.25 -4.99 118.95 120.07 1lcj s ARG 222 Ca 0.00 -1.22 -0.24 0.00 -0.47 0.00 0.00 55.73 53.79 1lcj s ARG 222 Cb 0.00 -0.81 -0.07 0.00 -0.57 0.00 0.00 34.95 33.49 1lcj s ARG 222 CO 0.00 0.15 1.32 -2.14 -1.08 0.00 0.00 175.30 173.55 1lcj s PRO 223 N -2.71 3.68 -0.45 3.89 0.02 -1.26 -2.36 135.00 135.81 1lcj s PRO 223 Ca 0.08 2.17 -0.42 0.00 0.02 0.00 0.00 61.00 62.85 1lcj s PRO 223 Cb -0.04 -2.56 -0.18 0.00 0.02 0.00 0.00 34.50 31.73 1lcj s PRO 223 CO 0.02 -0.73 1.50 0.00 -0.33 0.00 0.00 177.00 177.46 1lcj s GLN 225 N 2.99 4.82 0.00 0.00 -1.52 -1.26 -4.95 119.66 119.74 1lcj s GLN 225 Ca 0.96 1.49 0.14 0.00 -1.95 0.00 0.00 55.36 56.00 1lcj s GLN 225 Cb -1.36 -3.30 0.11 0.00 -0.22 0.00 0.00 33.01 28.24 1lcj s GLN 225 CO 0.73 0.45 0.94 0.25 -0.25 0.00 0.00 175.29 177.40