#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gqm s PHE 130 N 0.00 -0.47 -5.00 1.43 5.36 -1.26 -5.18 117.98 112.86 2gqm s PHE 130 Ca 0.00 0.72 0.00 0.00 -0.96 0.00 0.00 56.93 56.69 2gqm s PHE 130 Cb 0.00 0.45 0.00 0.00 -0.34 0.00 0.00 43.02 43.13 2gqm s PHE 130 CO 0.00 -0.48 0.00 -2.37 -1.46 0.00 0.00 175.22 170.91 2gqm n THR 131 N 0.60 0.00 -0.79 0.12 5.66 -1.26 -5.10 114.28 113.51 2gqm n THR 131 Ca -0.13 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.87 2gqm n THR 131 Cb 0.58 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.36 2gqm n THR 131 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2gqm n GLY 132 N 0.00 1.41 3.60 1.09 0.00 -1.26 -4.97 105.19 105.06 2gqm n GLY 132 Ca 0.00 0.00 -0.50 0.00 0.00 0.00 0.00 46.02 45.52 2gqm n GLY 132 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2gqm n LYS 133 N -2.00 1.62 -1.05 1.61 0.00 -1.26 -4.96 118.16 112.12 2gqm n LYS 133 Ca 0.00 0.54 -0.18 0.00 0.00 0.00 0.00 58.31 58.67 2gqm n LYS 133 Cb 0.00 -2.55 0.13 0.00 0.00 0.00 0.00 35.03 32.61 2gqm n LYS 133 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.40 177.05 2gqm n PRO 134 N 7.17 -1.14 -3.63 1.64 -0.04 -1.26 -5.13 135.00 132.62 2gqm n PRO 134 Ca 0.30 -1.22 -0.09 0.00 -0.04 0.00 0.00 63.50 62.45 2gqm n PRO 134 Cb 0.26 -0.88 -0.02 0.00 -0.04 0.00 0.00 33.50 32.82 2gqm n PRO 134 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2gqm s LEU 135 N 0.00 -0.42 -0.08 1.53 1.43 -1.26 -5.20 118.68 114.69 2gqm s LEU 135 Ca 0.46 -0.28 -0.30 0.00 -1.03 0.00 0.00 54.13 52.98 2gqm s LEU 135 Cb -0.02 2.62 0.11 0.00 0.03 0.00 0.00 46.19 48.93 2gqm s LEU 135 CO 0.33 -1.12 0.89 -0.22 0.23 0.00 0.00 176.35 176.45 2gqm s LEU 136 N -2.82 -0.43 0.18 1.79 2.96 -1.26 -5.18 118.68 113.92 2gqm s LEU 136 Ca 0.06 0.32 0.00 0.00 -0.22 0.00 0.00 54.13 54.29 2gqm s LEU 136 Cb -0.03 2.07 0.00 0.00 0.50 0.00 0.00 46.19 48.73 2gqm s LEU 136 CO -0.04 -0.50 0.00 0.61 -1.32 0.00 0.00 176.35 175.10 2gqm n GLY 137 N 0.42 -1.87 2.53 7.98 0.00 -1.26 -4.78 105.19 108.21 2gqm n GLY 137 Ca -0.12 -1.35 -0.23 0.00 0.00 0.00 0.00 46.02 44.32 2gqm n GLY 137 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gqm n GLY 138 N -2.82 4.51 3.77 -0.02 0.00 -1.26 -5.13 105.19 104.24 2gqm n GLY 138 Ca -0.01 -2.24 -0.38 0.00 0.00 0.00 0.00 46.02 43.39 2gqm n GLY 138 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2gqm s PRO 139 N -2.78 4.17 0.78 1.61 0.04 -1.26 -4.74 135.00 132.83 2gqm s PRO 139 Ca 0.43 1.70 -0.07 0.00 0.04 0.00 0.00 61.00 63.10 2gqm s PRO 139 Cb 0.29 -2.69 0.12 0.00 0.04 0.00 0.00 34.50 32.26 2gqm s PRO 139 CO -0.10 -0.18 1.09 -0.59 0.04 0.00 0.00 177.00 177.26 2gqm s PHE 140 N -1.48 2.05 -0.25 0.56 -0.12 -1.26 -4.93 117.98 112.56 2gqm s PHE 140 Ca 0.56 0.14 -0.02 0.00 -0.05 0.00 0.00 56.93 57.55 2gqm s PHE 140 Cb -0.27 -3.38 0.12 0.00 -0.63 0.00 0.00 43.02 38.86 2gqm s PHE 140 CO 0.34 -1.87 0.31 -1.12 -0.05 0.00 0.00 175.22 172.83 2gqm s SER 141 N -4.70 1.03 0.17 1.98 0.01 -1.26 -4.33 113.70 106.60 2gqm s SER 141 Ca 0.66 -0.25 -0.10 0.00 1.31 0.00 0.00 55.95 57.58 2gqm s SER 141 Cb -0.07 0.70 -0.00 0.00 0.21 0.00 0.00 66.02 66.86 2gqm s SER 141 CO 0.47 -0.34 0.31 -0.76 0.41 0.00 0.00 173.24 173.33 2gqm s LEU 142 N 2.42 0.85 -0.13 2.44 1.02 -1.06 -4.79 118.68 119.44 2gqm s LEU 142 Ca 0.10 -0.82 -0.03 0.00 0.02 0.00 0.00 54.13 53.39 2gqm s LEU 142 Cb -0.15 1.31 -0.03 0.00 0.02 0.00 0.00 46.19 47.34 2gqm s LEU 142 CO -0.21 -0.91 -0.02 -0.89 0.02 0.00 0.00 176.35 174.34 2gqm s THR 143 N -3.96 4.10 0.72 5.49 2.01 -0.40 -1.24 115.64 122.37 2gqm s THR 143 Ca 0.16 -0.30 -0.11 0.00 0.31 0.00 0.00 61.69 61.75 2gqm s THR 143 Cb 0.03 -2.77 0.02 0.00 0.01 0.00 0.00 72.50 69.79 2gqm s THR 143 CO -0.00 0.54 1.07 0.42 -0.69 0.00 0.00 174.62 175.95 2gqm s THR 144 N -0.14 3.79 0.64 -0.82 -4.23 -0.33 -0.93 115.64 113.63 2gqm s THR 144 Ca 0.04 0.58 0.44 0.00 -1.18 0.00 0.00 61.69 61.57 2gqm s THR 144 Cb -0.13 -3.26 0.45 0.00 1.34 0.00 0.00 72.50 70.90 2gqm s THR 144 CO 0.02 -0.76 2.36 1.12 -0.54 0.00 0.00 174.62 176.82 2gqm h HIS 145 N -0.85 0.00 0.08 3.99 2.07 -1.33 -3.12 115.15 116.00 2gqm h HIS 145 Ca -0.44 0.00 -0.00 0.00 -2.85 0.00 0.00 60.37 57.08 2gqm h HIS 145 Cb 1.22 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.20 2gqm h HIS 145 CO 0.60 0.00 -0.04 1.15 -3.07 0.00 0.00 177.93 176.57 2gqm h THR 146 N 0.00 0.00 0.00 6.12 2.02 -1.90 -3.43 112.91 115.72 2gqm h THR 146 Ca -0.00 -0.92 0.00 0.00 0.77 0.00 0.00 66.41 66.26 2gqm h THR 146 Cb 0.03 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 66.44 2gqm h THR 146 CO 0.00 0.00 0.00 0.61 0.37 0.00 0.00 175.52 176.50 2gqm n GLY 147 N 1.51 0.27 3.73 2.16 0.00 -1.18 -5.12 105.19 106.56 2gqm n GLY 147 Ca -0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.59 2gqm n GLY 147 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2gqm s GLU 148 N 0.00 4.48 -0.03 1.61 8.01 -1.26 -4.78 118.70 126.73 2gqm s GLU 148 Ca 0.00 1.84 -0.28 0.00 0.01 0.00 0.00 54.97 56.55 2gqm s GLU 148 Cb 0.00 -3.27 -0.03 0.00 -4.31 0.00 0.00 34.13 26.52 2gqm s GLU 148 CO 0.00 -0.13 0.88 0.50 0.01 0.00 0.00 175.26 176.53 2gqm s ARG 149 N 0.13 4.50 0.29 1.61 3.00 -1.26 -1.18 118.95 126.03 2gqm s ARG 149 Ca 0.54 1.23 0.04 0.00 -1.00 0.00 0.00 55.73 56.54 2gqm s ARG 149 Cb -0.32 -3.46 -0.03 0.00 0.00 0.00 0.00 34.95 31.14 2gqm s ARG 149 CO 0.34 -0.04 0.24 0.15 0.00 0.00 0.00 175.30 175.99 2gqm s LYS 150 N 1.04 1.57 0.24 5.12 1.02 -0.37 -4.96 119.74 123.40 2gqm s LYS 150 Ca 0.47 -1.87 0.00 0.00 0.02 0.00 0.00 55.97 54.59 2gqm s LYS 150 Cb -0.20 0.31 -0.03 0.00 -0.52 0.00 0.00 37.83 37.39 2gqm s LYS 150 CO 0.24 -0.57 0.19 0.95 -0.92 0.00 0.00 175.35 175.24 2gqm s THR 151 N -3.68 0.00 0.60 2.17 -4.23 -1.26 -2.55 115.64 106.68 2gqm s THR 151 Ca 0.40 -1.96 0.30 0.00 -1.18 0.00 0.00 61.69 59.25 2gqm s THR 151 Cb 0.04 -2.49 0.36 0.00 1.34 0.00 0.00 72.50 71.75 2gqm s THR 151 CO 0.22 0.00 2.21 0.44 -0.54 0.00 0.00 174.62 176.95 2gqm h ASP 152 N 2.47 0.00 0.87 3.99 5.19 -1.92 -1.78 116.42 125.25 2gqm h ASP 152 Ca -0.33 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.08 2gqm h ASP 152 Cb 1.25 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.76 2gqm h ASP 152 CO 0.48 0.00 0.00 0.29 -3.12 0.00 0.00 179.24 176.89 2gqm n LYS 153 N -3.78 0.08 0.01 3.56 5.02 -1.26 0.15 118.16 121.94 2gqm n LYS 153 Ca -0.02 0.19 -0.06 0.00 -2.02 0.00 0.00 58.31 56.40 2gqm n LYS 153 Cb 0.16 -1.61 -0.12 0.00 -0.02 0.00 0.00 35.03 33.44 2gqm n LYS 153 CO 0.00 0.00 0.00 -0.44 -0.52 0.00 0.00 177.40 176.44 2gqm h ASP 154 N 0.00 0.00 -0.01 4.39 5.19 -1.74 -3.42 116.42 120.83 2gqm h ASP 154 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 2gqm h ASP 154 Cb 0.44 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.95 2gqm h ASP 154 CO 0.00 0.89 -0.14 -1.22 -3.12 0.00 0.00 179.24 175.65 2gqm n TYR 155 N -3.08 0.00 -1.44 4.55 4.01 -0.79 -4.96 117.16 115.44 2gqm n TYR 155 Ca -0.11 0.00 -0.20 0.00 -0.16 0.00 0.00 57.90 57.43 2gqm n TYR 155 Cb 0.97 0.00 0.15 0.00 -0.31 0.00 0.00 39.34 40.15 2gqm n TYR 155 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 2gqm n LEU 156 N 0.26 0.00 0.00 7.72 4.77 0.12 -4.35 117.00 125.52 2gqm n LEU 156 Ca 0.07 -0.94 0.00 0.00 -0.03 0.00 0.00 56.01 55.11 2gqm n LEU 156 Cb 0.30 -0.69 0.00 0.00 -2.33 0.00 0.00 43.42 40.71 2gqm n LEU 156 CO 0.13 -1.30 0.00 0.61 -1.33 0.00 0.00 177.39 175.50 2gqm n GLY 157 N -1.26 1.91 3.47 -0.72 0.00 -1.21 -4.94 105.19 102.45 2gqm n GLY 157 Ca 0.11 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.90 2gqm n GLY 157 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2gqm s GLN 158 N -0.04 1.68 0.22 1.61 -2.07 -1.26 -4.81 119.66 114.99 2gqm s GLN 158 Ca 0.00 -1.92 -0.28 0.00 -1.82 0.00 0.00 55.36 51.34 2gqm s GLN 158 Cb 0.00 -1.06 -0.09 0.00 -1.09 0.00 0.00 33.01 30.77 2gqm s GLN 158 CO 0.00 -0.12 0.87 -1.58 -1.32 0.00 0.00 175.29 173.14 2gqm s TRP 159 N -3.13 3.93 -0.00 9.60 0.52 -0.81 -2.16 118.94 126.88 2gqm s TRP 159 Ca 0.35 1.79 0.07 0.00 0.02 0.00 0.00 56.10 58.32 2gqm s TRP 159 Cb 0.08 -2.88 -0.02 0.00 -1.15 0.00 0.00 33.47 29.50 2gqm s TRP 159 CO 0.15 0.46 -0.21 -1.17 0.02 0.00 0.00 176.95 176.20 2gqm s LEU 160 N -1.24 2.07 -0.50 2.99 2.96 -0.34 -1.44 118.68 123.18 2gqm s LEU 160 Ca 0.40 -0.42 -0.13 0.00 -0.22 0.00 0.00 54.13 53.75 2gqm s LEU 160 Cb -0.24 -1.09 0.12 0.00 0.50 0.00 0.00 46.19 45.48 2gqm s LEU 160 CO 0.29 0.24 0.42 -0.76 -1.32 0.00 0.00 176.35 175.22 2gqm s LEU 161 N -0.67 5.90 -0.19 -0.68 1.02 -0.47 -0.97 118.68 122.62 2gqm s LEU 161 Ca 0.08 -1.79 -0.14 0.00 0.02 0.00 0.00 54.13 52.30 2gqm s LEU 161 Cb -0.08 -2.11 -0.04 0.00 0.02 0.00 0.00 46.19 43.97 2gqm s LEU 161 CO -0.00 -0.76 0.30 -0.63 0.02 0.00 0.00 176.35 175.28 2gqm s ILE 162 N 1.50 5.28 0.01 -0.59 1.01 -0.81 -0.80 121.20 126.79 2gqm s ILE 162 Ca 0.04 0.53 0.00 0.00 0.00 0.00 0.00 60.65 61.23 2gqm s ILE 162 Cb -0.28 -3.64 -0.01 0.00 0.01 0.00 0.00 42.46 38.55 2gqm s ILE 162 CO 0.02 0.34 -0.01 -0.47 0.00 0.00 0.00 174.94 174.81 2gqm s TYR 163 N 0.83 0.11 -0.18 3.97 5.04 -1.13 -0.41 117.35 125.57 2gqm s TYR 163 Ca 0.16 -0.20 -0.05 0.00 -2.44 0.00 0.00 57.07 54.53 2gqm s TYR 163 Cb -0.14 -0.08 -0.03 0.00 0.35 0.00 0.00 41.96 42.07 2gqm s TYR 163 CO 0.05 -0.07 0.00 -0.06 -1.34 0.00 0.00 175.55 174.13 2gqm s PHE 164 N -0.56 3.07 0.15 4.97 0.08 -1.09 -0.51 117.98 124.09 2gqm s PHE 164 Ca -0.06 -0.31 -0.09 0.00 0.12 0.00 0.00 56.93 56.59 2gqm s PHE 164 Cb -0.04 -2.04 -0.01 0.00 -0.57 0.00 0.00 43.02 40.36 2gqm s PHE 164 CO -0.00 -0.11 0.26 0.20 -0.10 0.00 0.00 175.22 175.47 2gqm s GLY 165 N 0.69 0.38 0.76 4.36 0.00 -1.08 -4.40 107.32 108.03 2gqm s GLY 165 Ca -0.00 -0.81 -0.06 0.00 0.00 0.00 0.00 44.72 43.85 2gqm s GLY 165 CO 0.02 -0.82 1.04 0.33 0.00 0.00 0.00 173.10 173.67 2gqm n PHE 166 N -0.18 -3.34 -3.73 1.90 7.35 -1.26 -2.86 117.46 115.34 2gqm n PHE 166 Ca -0.09 -1.44 -0.24 0.00 -0.76 0.00 0.00 57.45 54.92 2gqm n PHE 166 Cb 0.63 -0.78 -0.02 0.00 0.35 0.00 0.00 39.48 39.67 2gqm n PHE 166 CO 0.00 0.00 0.00 0.95 -0.76 0.00 0.00 176.76 176.95 2gqm s THR 167 N -3.16 2.09 0.00 -2.13 -4.23 -1.26 -4.81 115.64 102.14 2gqm s THR 167 Ca 0.65 -1.42 0.00 0.00 -1.18 0.00 0.00 61.69 59.73 2gqm s THR 167 Cb -0.03 -2.51 0.00 0.00 1.34 0.00 0.00 72.50 71.30 2gqm s THR 167 CO 0.44 0.00 0.00 1.57 -0.54 0.00 0.00 174.62 176.09 2gqm n HIS 168 N -1.68 0.00 -0.82 3.99 -0.00 -1.26 -4.99 115.22 110.46 2gqm n HIS 168 Ca 0.02 0.00 -0.33 0.00 -0.00 0.00 0.00 57.72 57.41 2gqm n HIS 168 Cb 0.63 -0.08 0.12 0.00 -0.00 0.00 0.00 29.99 30.66 2gqm n HIS 168 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2gqm n PRO 170 N -1.67 -0.77 0.00 0.00 -0.04 -1.26 -4.91 135.00 126.35 2gqm n PRO 170 Ca 0.07 -0.70 0.02 0.00 -0.04 0.00 0.00 63.50 62.85 2gqm n PRO 170 Cb 0.53 -0.50 0.11 0.00 -0.04 0.00 0.00 33.50 33.60 2gqm n PRO 170 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2gqm n ASP 171 N -3.39 0.00 0.34 3.54 9.92 -1.26 -3.27 116.55 122.43 2gqm n ASP 171 Ca 0.06 0.03 -0.14 0.00 -0.53 0.00 0.00 54.79 54.21 2gqm n ASP 171 Cb 0.20 -0.12 -0.07 0.00 -0.64 0.00 0.00 41.12 40.50 2gqm n ASP 171 CO 0.00 0.00 0.00 0.58 0.13 0.00 0.00 177.20 177.91 2gqm h VAL 172 N 0.00 0.00 -0.75 2.53 2.07 -1.98 -0.65 116.25 117.47 2gqm h VAL 172 Ca 0.00 -0.30 0.13 0.00 0.82 0.00 0.00 66.70 67.35 2gqm h VAL 172 Cb 0.01 0.00 -0.09 0.00 -1.52 0.00 0.00 31.29 29.70 2gqm h VAL 172 CO 0.00 0.00 0.33 0.00 0.02 0.00 0.00 177.57 177.92 2gqm h PRO 174 N 0.51 0.62 -0.07 0.00 0.13 -1.79 -3.10 132.00 128.29 2gqm h PRO 174 Ca 0.40 -0.80 -0.14 0.00 -0.87 0.00 0.00 66.00 64.59 2gqm h PRO 174 Cb 0.56 0.26 -0.01 0.00 0.13 0.00 0.00 31.00 31.94 2gqm h PRO 174 CO -0.36 1.36 -0.57 1.49 -0.23 0.00 0.00 178.00 179.69 2gqm h GLU 175 N 0.28 0.23 -0.50 0.86 4.22 -0.78 0.19 114.58 119.08 2gqm h GLU 175 Ca -0.18 -0.15 0.00 0.00 0.08 0.00 0.00 59.36 59.12 2gqm h GLU 175 Cb 1.89 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 31.13 2gqm h GLU 175 CO 0.23 0.74 0.33 0.93 -2.18 0.00 0.00 179.01 179.06 2gqm h GLU 176 N 0.18 0.66 -0.85 1.92 4.39 -1.27 -0.51 114.58 119.11 2gqm h GLU 176 Ca -0.00 -0.04 -0.02 0.00 0.34 0.00 0.00 59.36 59.64 2gqm h GLU 176 Cb 1.05 -0.15 -0.04 0.00 -0.10 0.00 0.00 28.75 29.51 2gqm h GLU 176 CO 0.09 0.45 0.45 1.25 -1.16 0.00 0.00 179.01 180.08 2gqm h LEU 177 N 0.68 1.07 -0.86 1.33 5.85 -1.38 -2.98 115.31 119.03 2gqm h LEU 177 Ca 0.18 -0.10 -0.08 0.00 0.84 0.00 0.00 57.88 58.72 2gqm h LEU 177 Cb -0.07 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 40.67 2gqm h LEU 177 CO -0.04 0.87 -0.38 -0.33 -0.34 0.00 0.00 178.44 178.22 2gqm h GLU 178 N 1.19 0.00 0.37 1.25 4.39 -0.10 0.24 114.58 121.93 2gqm h GLU 178 Ca 0.30 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.99 2gqm h GLU 178 Cb 0.05 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.68 2gqm h GLU 178 CO -0.04 0.38 -0.37 0.87 -1.16 0.00 0.00 179.01 178.69 2gqm h LYS 179 N 0.00 -0.74 -0.06 2.33 1.57 -0.95 -0.36 116.57 118.36 2gqm h LYS 179 Ca -0.00 0.05 -0.05 0.00 -1.87 0.00 0.00 60.65 58.77 2gqm h LYS 179 Cb 0.94 0.17 -0.01 0.00 0.08 0.00 0.00 32.23 33.40 2gqm h LYS 179 CO 0.05 -0.49 -0.20 0.00 -0.57 0.00 0.00 179.45 178.24 2gqm h MET 180 N -0.76 0.10 -0.01 3.15 -0.00 -1.42 -0.45 114.93 115.54 2gqm h MET 180 Ca -0.03 -0.03 -0.04 0.00 -0.00 0.00 0.00 59.70 59.61 2gqm h MET 180 Cb 0.69 -0.01 0.00 0.00 -0.00 0.00 0.00 31.60 32.28 2gqm h MET 180 CO -0.06 0.31 -0.16 0.82 -0.00 0.00 0.00 176.91 177.81 2gqm h ILE 181 N 0.10 1.55 0.00 -0.10 2.04 -0.81 -2.26 117.51 118.04 2gqm h ILE 181 Ca 0.02 -1.84 0.00 0.00 1.00 0.00 0.00 64.86 64.03 2gqm h ILE 181 Cb 0.41 2.73 0.00 0.00 -0.74 0.00 0.00 36.82 39.22 2gqm h ILE 181 CO 0.03 0.50 0.00 1.56 0.00 0.00 0.00 178.15 180.24 2gqm h GLN 182 N -0.56 0.00 -0.03 2.37 7.50 -1.02 0.18 115.11 123.55 2gqm h GLN 182 Ca -0.02 0.00 -0.11 0.00 0.50 0.00 0.00 58.65 59.02 2gqm h GLN 182 Cb 0.90 0.00 -0.01 0.00 0.05 0.00 0.00 27.48 28.42 2gqm h GLN 182 CO 0.03 0.00 -0.48 0.28 -1.50 0.00 0.00 178.83 177.16 2gqm h VAL 183 N 0.00 1.35 -0.41 -0.54 2.07 -0.91 -1.55 116.25 116.26 2gqm h VAL 183 Ca 0.00 -1.68 0.01 0.00 0.82 0.00 0.00 66.70 65.85 2gqm h VAL 183 Cb 0.34 1.87 -0.02 0.00 -1.52 0.00 0.00 31.29 31.95 2gqm h VAL 183 CO 0.00 0.49 0.26 0.58 0.02 0.00 0.00 177.57 178.92 2gqm h VAL 184 N 0.06 1.09 -0.31 2.57 2.07 -0.05 -1.83 116.25 119.85 2gqm h VAL 184 Ca 0.00 -0.18 -0.14 0.00 0.82 0.00 0.00 66.70 67.20 2gqm h VAL 184 Cb 0.88 0.51 -0.01 0.00 -1.52 0.00 0.00 31.29 31.15 2gqm h VAL 184 CO 0.07 0.10 -0.36 -0.78 0.02 0.00 0.00 177.57 176.61 2gqm h ASP 185 N 0.54 0.75 -0.47 0.57 3.58 -1.38 0.14 116.42 120.15 2gqm h ASP 185 Ca 0.15 -0.32 0.04 0.00 0.42 0.00 0.00 57.03 57.32 2gqm h ASP 185 Cb -0.05 -0.21 -0.04 0.00 1.72 0.00 0.00 39.33 40.75 2gqm h ASP 185 CO -0.04 1.04 0.24 -0.33 -2.88 0.00 0.00 179.24 177.26 2gqm h GLU 186 N 0.59 0.46 -0.08 0.28 5.08 -1.29 -3.20 114.58 116.42 2gqm h GLU 186 Ca 0.06 -0.03 -0.15 0.00 -1.00 0.00 0.00 59.36 58.24 2gqm h GLU 186 Cb 0.89 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 30.03 2gqm h GLU 186 CO 0.08 0.30 -0.60 0.82 -1.00 0.00 0.00 179.01 178.61 2gqm h ILE 187 N 0.47 1.38 -0.34 3.13 2.04 -0.83 -3.10 117.51 120.25 2gqm h ILE 187 Ca 0.20 -1.96 0.10 0.00 1.00 0.00 0.00 64.86 64.21 2gqm h ILE 187 Cb 0.11 1.97 -0.01 0.00 -0.74 0.00 0.00 36.82 38.15 2gqm h ILE 187 CO -0.14 0.58 0.25 -0.78 0.00 0.00 0.00 178.15 178.06 2gqm h ASP 188 N 0.21 0.00 0.63 1.72 1.82 -0.74 0.22 116.42 120.28 2gqm h ASP 188 Ca -0.01 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.63 2gqm h ASP 188 Cb 1.11 0.00 0.00 0.00 0.68 0.00 0.00 39.33 41.12 2gqm h ASP 188 CO 0.10 0.00 0.00 -0.24 -1.61 0.00 0.00 179.24 177.49 2gqm n SER 189 N -4.35 0.65 -2.47 2.28 2.88 -1.17 -3.05 113.62 108.40 2gqm n SER 189 Ca 0.05 0.68 -0.32 0.00 -1.33 0.00 0.00 58.87 57.95 2gqm n SER 189 Cb 0.43 -0.81 0.04 0.00 -0.75 0.00 0.00 64.21 63.11 2gqm n SER 189 CO 0.00 0.00 0.00 -0.38 -1.23 0.00 0.00 175.04 173.43 2gqm n ILE 190 N -2.24 3.13 0.11 2.46 2.08 0.76 -4.94 119.36 120.71 2gqm n ILE 190 Ca 0.02 -4.02 0.00 0.00 0.56 0.00 0.00 62.75 59.31 2gqm n ILE 190 Cb 0.20 -1.20 0.03 0.00 -0.75 0.00 0.00 39.64 37.92 2gqm n ILE 190 CO 0.00 0.00 0.00 0.41 0.56 0.00 0.00 176.55 177.52 2gqm n THR 191 N -0.67 0.00 0.16 1.39 -1.04 -1.17 -1.48 114.28 111.47 2gqm n THR 191 Ca 0.51 0.00 0.05 0.00 -2.04 0.00 0.00 64.05 62.57 2gqm n THR 191 Cb 0.60 -0.76 0.13 0.00 -1.82 0.00 0.00 70.33 68.48 2gqm n THR 191 CO 0.00 0.00 0.00 0.71 -0.64 0.00 0.00 175.07 175.14 2gqm h THR 192 N 0.00 0.72 -3.49 12.58 1.35 -1.90 -3.46 112.91 118.71 2gqm h THR 192 Ca 0.00 -1.87 -0.56 0.00 -0.55 0.00 0.00 66.41 63.43 2gqm h THR 192 Cb 0.00 2.25 0.12 0.00 -1.73 0.00 0.00 68.15 68.79 2gqm h THR 192 CO 0.00 0.39 0.46 0.18 -0.25 0.00 0.00 175.52 176.30 2gqm n LEU 193 N -3.25 3.89 -1.91 3.87 4.77 -0.55 -3.94 117.00 119.88 2gqm n LEU 193 Ca 0.02 1.10 -0.11 0.00 -0.03 0.00 0.00 56.01 56.99 2gqm n LEU 193 Cb 0.65 -1.49 -0.10 0.00 -2.33 0.00 0.00 43.42 40.16 2gqm n LEU 193 CO 0.38 -0.72 1.42 -0.81 -1.33 0.00 0.00 177.39 176.33 2gqm n PRO 194 N 0.06 1.76 -1.84 3.23 -0.05 -1.24 -4.84 135.00 132.07 2gqm n PRO 194 Ca 0.07 -0.91 -0.02 0.00 -0.05 0.00 0.00 63.50 62.59 2gqm n PRO 194 Cb 0.39 -1.72 -0.02 0.00 -0.05 0.00 0.00 33.50 32.11 2gqm n PRO 194 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 175.50 175.20 2gqm n ASP 195 N 1.91 -1.76 -4.42 3.54 8.00 -1.26 -1.93 116.55 120.63 2gqm n ASP 195 Ca 0.31 0.51 -0.45 0.00 0.71 0.00 0.00 54.79 55.87 2gqm n ASP 195 Cb 0.74 -2.54 -0.01 0.00 -0.02 0.00 0.00 41.12 39.30 2gqm n ASP 195 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 2gqm s LEU 196 N -0.24 5.53 -0.18 0.64 2.96 -1.26 -2.98 118.68 123.15 2gqm s LEU 196 Ca -0.09 -2.75 -0.29 0.00 -0.22 0.00 0.00 54.13 50.77 2gqm s LEU 196 Cb 0.01 -2.34 0.00 0.00 0.50 0.00 0.00 46.19 44.36 2gqm s LEU 196 CO 0.25 -0.74 1.03 -0.89 -1.32 0.00 0.00 176.35 174.68 2gqm s THR 197 N 1.24 4.72 -0.18 3.68 2.01 -0.52 -4.83 115.64 121.76 2gqm s THR 197 Ca 0.34 2.03 -0.22 0.00 0.31 0.00 0.00 61.69 64.15 2gqm s THR 197 Cb -0.06 -4.31 -0.02 0.00 0.01 0.00 0.00 72.50 68.12 2gqm s THR 197 CO -0.06 -0.10 0.67 -2.16 -0.69 0.00 0.00 174.62 172.28 2gqm s PRO 198 N 2.70 4.26 -0.41 4.92 0.04 -1.26 -1.37 135.00 143.88 2gqm s PRO 198 Ca 0.46 0.72 0.02 0.00 0.04 0.00 0.00 61.00 62.24 2gqm s PRO 198 Cb -0.16 -3.56 0.12 0.00 0.04 0.00 0.00 34.50 30.94 2gqm s PRO 198 CO 0.11 -0.21 0.18 -1.17 0.04 0.00 0.00 177.00 175.95 2gqm s LEU 199 N 1.79 3.28 -0.28 -3.56 2.96 0.02 -2.95 118.68 119.94 2gqm s LEU 199 Ca 0.31 -2.40 -0.29 0.00 -0.22 0.00 0.00 54.13 51.53 2gqm s LEU 199 Cb -0.16 -1.22 -0.00 0.00 0.50 0.00 0.00 46.19 45.30 2gqm s LEU 199 CO 0.12 -0.31 1.35 0.12 -1.32 0.00 0.00 176.35 176.30 2gqm s PHE 200 N 0.61 2.60 -0.40 5.38 5.36 -1.16 -2.83 117.98 127.54 2gqm s PHE 200 Ca 0.15 0.82 -0.22 0.00 -0.96 0.00 0.00 56.93 56.72 2gqm s PHE 200 Cb -0.22 -3.89 0.01 0.00 -0.34 0.00 0.00 43.02 38.58 2gqm s PHE 200 CO -0.07 -1.92 0.70 0.42 -1.46 0.00 0.00 175.22 172.89 2gqm s ILE 201 N 4.44 4.79 0.07 3.12 1.01 0.34 -1.81 121.20 133.16 2gqm s ILE 201 Ca 0.59 0.49 -0.26 0.00 0.00 0.00 0.00 60.65 61.47 2gqm s ILE 201 Cb -0.18 -4.18 -0.06 0.00 0.01 0.00 0.00 42.46 38.04 2gqm s ILE 201 CO 0.23 -0.49 0.80 -0.55 0.00 0.00 0.00 174.94 174.93 2gqm s SER 202 N 1.93 7.28 -0.23 3.58 0.15 -0.17 -2.65 113.70 123.59 2gqm s SER 202 Ca 0.26 1.52 0.12 0.00 0.70 0.00 0.00 55.95 58.56 2gqm s SER 202 Cb -0.14 -2.49 0.45 0.00 -1.71 0.00 0.00 66.02 62.13 2gqm s SER 202 CO 0.18 0.02 1.19 2.30 1.20 0.00 0.00 173.24 178.13 2gqm n ILE 203 N 2.70 2.05 -2.27 6.45 -5.35 -1.13 -4.17 119.36 117.63 2gqm n ILE 203 Ca -0.02 -3.40 -0.24 0.00 -0.27 0.00 0.00 62.75 58.82 2gqm n ILE 203 Cb 0.50 -0.35 0.01 0.00 -1.74 0.00 0.00 39.64 38.07 2gqm n ILE 203 CO 0.00 0.00 0.00 -0.67 -1.76 0.00 0.00 176.55 174.12 2gqm n ASP 204 N -0.76 4.57 -1.29 7.28 2.03 -1.26 -4.93 116.55 122.20 2gqm n ASP 204 Ca 0.27 -3.63 0.00 0.00 0.52 0.00 0.00 54.79 51.95 2gqm n ASP 204 Cb 0.86 -0.40 0.00 0.00 -0.72 0.00 0.00 41.12 40.85 2gqm n ASP 204 CO 0.00 0.00 0.00 -0.81 -1.92 0.00 0.00 177.20 174.47 2gqm n PRO 205 N -0.59 0.89 0.06 -0.67 -0.04 -1.26 -0.97 135.00 132.42 2gqm n PRO 205 Ca 0.39 0.00 0.12 0.00 -0.04 0.00 0.00 63.50 63.97 2gqm n PRO 205 Cb 0.83 -1.06 0.05 0.00 -0.04 0.00 0.00 33.50 33.29 2gqm n PRO 205 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 2gqm n GLU 206 N 1.07 0.40 0.00 0.54 2.13 -1.26 -4.80 120.64 118.72 2gqm n GLU 206 Ca 0.00 0.05 0.00 0.00 0.66 0.00 0.00 57.16 57.87 2gqm n GLU 206 Cb 0.44 -1.69 0.00 0.00 0.27 0.00 0.00 31.44 30.46 2gqm n GLU 206 CO 0.00 0.00 0.00 2.89 -0.41 0.00 0.00 177.13 179.61 2gqm n ARG 207 N -2.24 0.00 -1.06 5.31 -4.01 -0.34 -5.01 116.66 109.31 2gqm n ARG 207 Ca 0.01 0.00 -0.18 0.00 -1.04 0.00 0.00 57.85 56.64 2gqm n ARG 207 Cb 0.48 0.00 -0.13 0.00 -3.04 0.00 0.00 32.46 29.76 2gqm n ARG 207 CO 0.00 0.00 0.00 -0.40 -3.04 0.00 0.00 177.63 174.19 2gqm n ASP 208 N 0.00 6.04 -4.67 2.89 5.75 -0.14 -4.98 116.55 121.44 2gqm n ASP 208 Ca 0.00 -2.49 -0.46 0.00 -0.01 0.00 0.00 54.79 51.83 2gqm n ASP 208 Cb 0.17 -1.44 -0.04 0.00 -1.03 0.00 0.00 41.12 38.78 2gqm n ASP 208 CO 0.00 0.00 0.00 0.41 -0.11 0.00 0.00 177.20 177.50 2gqm n THR 209 N 2.78 0.01 -0.33 2.12 -1.04 -1.26 -4.66 114.28 111.90 2gqm n THR 209 Ca 0.51 -0.00 0.08 0.00 -2.04 0.00 0.00 64.05 62.60 2gqm n THR 209 Cb 0.74 -1.56 0.19 0.00 -1.82 0.00 0.00 70.33 67.88 2gqm n THR 209 CO 0.00 0.00 0.00 0.50 -0.64 0.00 0.00 175.07 174.93 2gqm h LYS 210 N 6.02 0.02 0.00 -2.82 3.11 -1.95 0.14 116.57 121.08 2gqm h LYS 210 Ca -0.45 -0.00 -0.12 0.00 -2.81 0.00 0.00 60.65 57.27 2gqm h LYS 210 Cb 1.25 -0.00 -0.02 0.00 -1.00 0.00 0.00 32.23 32.46 2gqm h LYS 210 CO 0.89 0.01 -0.57 1.49 -2.81 0.00 0.00 179.45 178.46 2gqm h GLU 211 N 0.02 0.00 -0.48 1.90 4.57 -1.89 -2.26 114.58 116.44 2gqm h GLU 211 Ca 0.50 0.00 -0.10 0.00 -1.18 0.00 0.00 59.36 58.58 2gqm h GLU 211 Cb 0.88 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 29.45 2gqm h GLU 211 CO -0.91 0.57 -0.09 0.00 -1.18 0.00 0.00 179.01 177.40 2gqm h ALA 212 N 1.43 0.93 -0.05 2.92 0.00 -1.19 -3.05 119.26 120.25 2gqm h ALA 212 Ca -0.01 -0.32 -0.05 0.00 0.00 0.00 0.00 54.91 54.53 2gqm h ALA 212 Cb 1.38 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.98 2gqm h ALA 212 CO 0.07 0.63 -0.21 0.82 0.00 0.00 0.00 179.25 180.56 2gqm h ILE 213 N 0.79 1.18 -0.88 0.00 5.03 -0.72 -2.21 117.51 120.69 2gqm h ILE 213 Ca 0.13 -0.84 0.06 0.00 -0.12 0.00 0.00 64.86 64.09 2gqm h ILE 213 Cb 0.60 1.38 -0.06 0.00 -3.03 0.00 0.00 36.82 35.71 2gqm h ILE 213 CO 0.04 0.25 0.57 0.00 -0.68 0.00 0.00 178.15 178.33 2gqm h ALA 214 N 1.71 1.53 -0.08 1.87 0.00 -1.29 0.20 119.26 123.19 2gqm h ALA 214 Ca 0.01 -0.02 -0.12 0.00 0.00 0.00 0.00 54.91 54.78 2gqm h ALA 214 Cb 0.43 -0.26 0.01 0.00 0.00 0.00 0.00 17.79 17.96 2gqm h ALA 214 CO 0.03 0.33 -0.41 -0.97 0.00 0.00 0.00 179.25 178.24 2gqm h ASN 215 N 1.00 0.51 -1.01 0.00 -1.24 -1.57 -3.27 115.58 110.00 2gqm h ASN 215 Ca 0.38 -0.65 0.09 0.00 0.71 0.00 0.00 56.30 56.84 2gqm h ASN 215 Cb 0.20 -0.15 -0.08 0.00 0.73 0.00 0.00 38.32 39.02 2gqm h ASN 215 CO -0.14 1.07 0.64 0.22 -1.29 0.00 0.00 177.43 177.93 2gqm h TYR 216 N -0.02 1.18 0.00 0.67 3.20 -0.85 0.62 116.97 121.76 2gqm h TYR 216 Ca -0.03 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 61.87 2gqm h TYR 216 Cb 1.06 -0.38 -0.00 0.00 1.54 0.00 0.00 36.73 38.95 2gqm h TYR 216 CO 0.12 0.54 -0.02 0.28 -1.64 0.00 0.00 178.16 177.44 2gqm h VAL 217 N 1.09 0.09 0.00 1.81 2.07 -0.70 -2.91 116.25 117.69 2gqm h VAL 217 Ca 0.47 -0.30 -0.02 0.00 0.82 0.00 0.00 66.70 67.66 2gqm h VAL 217 Cb 0.34 1.27 -0.00 0.00 -1.52 0.00 0.00 31.29 31.37 2gqm h VAL 217 CO -0.22 0.02 -1.44 0.29 0.02 0.00 0.00 177.57 176.24 2gqm n LYS 218 N -3.17 0.64 0.22 1.57 4.01 0.02 -4.11 118.16 117.35 2gqm n LYS 218 Ca -0.01 -0.07 0.14 0.00 -0.51 0.00 0.00 58.31 57.85 2gqm n LYS 218 Cb 0.20 -1.22 0.36 0.00 -0.51 0.00 0.00 35.03 33.86 2gqm n LYS 218 CO 0.00 0.00 0.00 1.05 -1.11 0.00 0.00 177.40 177.34 2gqm h GLU 219 N 0.00 0.00 0.00 1.97 4.11 -1.07 -3.39 114.58 116.20 2gqm h GLU 219 Ca -0.04 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.39 2gqm h GLU 219 Cb 0.59 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.84 2gqm h GLU 219 CO 0.00 0.00 0.00 1.19 0.07 0.00 0.00 179.01 180.27 2gqm n PHE 220 N -2.96 0.00 -3.73 2.06 3.01 -1.10 -5.04 117.46 109.71 2gqm n PHE 220 Ca 0.03 0.00 -0.12 0.00 1.01 0.00 0.00 57.45 58.37 2gqm n PHE 220 Cb 0.44 0.00 -0.12 0.00 -0.01 0.00 0.00 39.48 39.79 2gqm n PHE 220 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 2gqm s SER 221 N -1.29 -0.36 0.54 4.37 0.15 -1.26 -5.08 113.70 110.77 2gqm s SER 221 Ca 0.00 0.67 0.35 0.00 0.70 0.00 0.00 55.95 57.66 2gqm s SER 221 Cb 0.00 0.57 1.54 0.00 -1.71 0.00 0.00 66.02 66.42 2gqm s SER 221 CO 0.00 -0.16 2.03 1.55 1.20 0.00 0.00 173.24 177.86 2gqm h PRO 222 N 6.85 0.00 -0.05 5.44 0.13 -1.80 -2.27 132.00 140.30 2gqm h PRO 222 Ca -0.36 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.77 2gqm h PRO 222 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 2gqm h PRO 222 CO 0.34 0.00 0.00 0.36 -0.23 0.00 0.00 178.00 178.47 2gqm n LYS 223 N -3.00 1.33 -2.41 0.86 2.85 -1.26 -4.92 118.16 111.62 2gqm n LYS 223 Ca -0.00 -0.49 -0.36 0.00 -1.05 0.00 0.00 58.31 56.41 2gqm n LYS 223 Cb 0.25 -1.39 -0.02 0.00 -0.65 0.00 0.00 35.03 33.21 2gqm n LYS 223 CO 0.00 0.00 0.00 -1.17 -0.05 0.00 0.00 177.40 176.18 2gqm s LEU 224 N -1.73 4.00 -0.10 -5.58 2.96 -0.86 -4.75 118.68 112.62 2gqm s LEU 224 Ca 0.35 2.13 0.03 0.00 -0.22 0.00 0.00 54.13 56.42 2gqm s LEU 224 Cb 0.17 -4.32 -0.01 0.00 0.50 0.00 0.00 46.19 42.54 2gqm s LEU 224 CO 0.28 -0.78 -0.21 0.54 -1.32 0.00 0.00 176.35 174.86 2gqm s VAL 225 N -1.69 2.34 0.27 1.68 0.11 -1.15 -4.90 120.40 117.06 2gqm s VAL 225 Ca 0.63 -0.93 0.05 0.00 -2.93 0.00 0.00 61.98 58.81 2gqm s VAL 225 Cb -0.24 -1.92 -0.03 0.00 -1.53 0.00 0.00 36.38 32.67 2gqm s VAL 225 CO 0.29 0.55 0.40 -0.83 -3.33 0.00 0.00 175.10 172.18 2gqm s GLY 226 N 0.25 1.28 -0.24 6.54 0.00 -1.26 -3.00 107.32 110.89 2gqm s GLY 226 Ca -0.14 -1.23 -0.04 0.00 0.00 0.00 0.00 44.72 43.30 2gqm s GLY 226 CO 0.07 -1.23 0.44 -2.27 0.00 0.00 0.00 173.10 170.11 2gqm s LEU 227 N -4.04 -0.78 0.15 0.66 1.98 -0.75 -0.98 118.68 114.92 2gqm s LEU 227 Ca 0.36 0.67 0.08 0.00 -2.89 0.00 0.00 54.13 52.35 2gqm s LEU 227 Cb -0.09 1.42 -0.04 0.00 0.66 0.00 0.00 46.19 48.14 2gqm s LEU 227 CO 0.30 -0.27 -0.07 -0.89 -1.89 0.00 0.00 176.35 173.53 2gqm s THR 228 N 2.64 3.40 -0.02 3.68 2.01 -0.10 -0.99 115.64 126.25 2gqm s THR 228 Ca 0.08 -1.44 -0.06 0.00 0.31 0.00 0.00 61.69 60.57 2gqm s THR 228 Cb -0.14 -2.65 0.01 0.00 0.01 0.00 0.00 72.50 69.72 2gqm s THR 228 CO -0.16 -0.02 0.14 -0.83 -0.69 0.00 0.00 174.62 173.07 2gqm s GLY 229 N -2.61 -0.01 0.72 4.40 0.00 -1.26 -1.27 107.32 107.29 2gqm s GLY 229 Ca 0.24 0.07 -0.15 0.00 0.00 0.00 0.00 44.72 44.88 2gqm s GLY 229 CO 0.15 -0.04 1.19 -1.08 0.00 0.00 0.00 173.10 173.33 2gqm s THR 230 N -0.85 2.44 0.47 0.90 -1.32 -1.26 -4.45 115.64 111.57 2gqm s THR 230 Ca -0.09 0.22 0.30 0.00 -1.21 0.00 0.00 61.69 60.90 2gqm s THR 230 Cb -0.05 -2.77 0.49 0.00 -1.51 0.00 0.00 72.50 68.66 2gqm s THR 230 CO 0.01 -0.12 1.76 -0.09 -2.21 0.00 0.00 174.62 173.97 2gqm h ARG 231 N -0.26 0.16 0.04 7.08 1.12 -1.98 0.16 114.38 120.69 2gqm h ARG 231 Ca -0.47 -0.01 -0.00 0.00 -1.11 0.00 0.00 59.98 58.38 2gqm h ARG 231 Cb 1.29 -0.04 0.00 0.00 -0.01 0.00 0.00 29.97 31.21 2gqm h ARG 231 CO 0.50 0.10 -0.02 1.49 -3.11 0.00 0.00 179.97 178.94 2gqm h GLU 232 N 0.16 -0.05 -0.57 0.20 4.81 -1.99 -1.12 114.58 116.03 2gqm h GLU 232 Ca 0.63 0.00 0.03 0.00 -0.13 0.00 0.00 59.36 59.89 2gqm h GLU 232 Cb 2.09 0.01 -0.04 0.00 0.63 0.00 0.00 28.75 31.45 2gqm h GLU 232 CO -0.17 0.32 0.34 0.93 -0.73 0.00 0.00 179.01 179.70 2gqm h GLU 233 N -0.42 0.66 0.00 1.92 5.08 -1.05 -0.55 114.58 120.22 2gqm h GLU 233 Ca -0.00 -0.04 -0.03 0.00 -1.00 0.00 0.00 59.36 58.29 2gqm h GLU 233 Cb 0.39 -0.15 -0.00 0.00 0.50 0.00 0.00 28.75 29.49 2gqm h GLU 233 CO 0.01 0.43 -0.13 -0.39 -1.00 0.00 0.00 179.01 177.93 2gqm h VAL 234 N 0.68 0.32 0.21 3.13 -1.51 -1.30 -0.68 116.25 117.10 2gqm h VAL 234 Ca 0.23 -0.86 -0.01 0.00 -1.23 0.00 0.00 66.70 64.83 2gqm h VAL 234 Cb 0.03 1.66 0.00 0.00 -2.13 0.00 0.00 31.29 30.84 2gqm h VAL 234 CO -0.10 0.12 -0.10 -0.78 -1.23 0.00 0.00 177.57 175.48 2gqm h ASP 235 N 0.00 -0.24 0.42 4.19 1.82 -0.51 -3.22 116.42 118.88 2gqm h ASP 235 Ca -0.00 -0.22 -0.01 0.00 -0.39 0.00 0.00 57.03 56.41 2gqm h ASP 235 Cb 0.65 0.06 -0.02 0.00 0.68 0.00 0.00 39.33 40.69 2gqm h ASP 235 CO 0.02 0.11 -0.41 -0.61 -1.61 0.00 0.00 179.24 176.74 2gqm h GLN 236 N -0.62 -0.82 -0.35 0.28 4.15 -0.70 -0.64 115.11 116.42 2gqm h GLN 236 Ca -0.03 0.06 -0.08 0.00 0.77 0.00 0.00 58.65 59.37 2gqm h GLN 236 Cb 0.45 0.19 -0.02 0.00 0.21 0.00 0.00 27.48 28.31 2gqm h GLN 236 CO 0.05 -0.54 -0.12 -0.24 -1.93 0.00 0.00 178.83 176.05 2gqm h VAL 237 N -0.85 1.24 -0.21 2.39 3.04 -1.29 0.11 116.25 120.69 2gqm h VAL 237 Ca -0.04 -1.09 -0.17 0.00 -1.01 0.00 0.00 66.70 64.39 2gqm h VAL 237 Cb 0.75 1.10 0.00 0.00 -2.01 0.00 0.00 31.29 31.13 2gqm h VAL 237 CO -0.06 0.36 -0.54 0.00 -1.01 0.00 0.00 177.57 176.32 2gqm h ALA 238 N 1.31 0.35 0.00 3.17 0.00 -1.55 -2.96 119.26 119.58 2gqm h ALA 238 Ca 0.10 -0.51 -0.07 0.00 0.00 0.00 0.00 54.91 54.43 2gqm h ALA 238 Cb 0.53 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 2gqm h ALA 238 CO 0.03 0.56 -0.33 -0.09 0.00 0.00 0.00 179.25 179.42 2gqm h ARG 239 N 0.46 0.00 0.22 0.00 2.43 -0.85 -1.30 114.38 115.34 2gqm h ARG 239 Ca -0.01 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.15 2gqm h ARG 239 Cb 1.16 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.71 2gqm h ARG 239 CO 0.12 0.33 -0.11 0.00 -1.51 0.00 0.00 179.97 178.80 2gqm h ALA 240 N 1.67 -0.39 -0.20 2.80 0.00 -0.75 -3.37 119.26 119.01 2gqm h ALA 240 Ca -0.00 -0.07 -0.09 0.00 0.00 0.00 0.00 54.91 54.75 2gqm h ALA 240 Cb 0.77 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.66 2gqm h ALA 240 CO 0.04 -0.37 -0.29 1.88 0.00 0.00 0.00 179.25 180.52 2gqm h TYR 241 N -0.79 0.44 0.00 0.00 0.05 -1.64 -3.47 116.97 111.56 2gqm h TYR 241 Ca -0.03 -0.10 0.00 0.00 0.05 0.00 0.00 58.73 58.65 2gqm h TYR 241 Cb 0.23 -0.11 0.00 0.00 1.01 0.00 0.00 36.73 37.86 2gqm h TYR 241 CO 0.02 0.64 0.00 2.89 -1.05 0.00 0.00 178.16 180.67 2gqm n ARG 242 N -4.11 0.00 -4.27 4.88 1.85 -1.01 -5.13 116.66 108.87 2gqm n ARG 242 Ca -0.01 0.00 -0.27 0.00 -1.00 0.00 0.00 57.85 56.57 2gqm n ARG 242 Cb 0.41 0.00 -0.09 0.00 -1.05 0.00 0.00 32.46 31.73 2gqm n ARG 242 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 177.63 178.16 2gqm s VAL 243 N 0.00 3.27 -0.05 8.89 0.11 -0.52 -4.96 120.40 127.12 2gqm s VAL 243 Ca 0.00 -1.57 0.06 0.00 -2.93 0.00 0.00 61.98 57.54 2gqm s VAL 243 Cb 0.00 -2.60 -0.01 0.00 -1.53 0.00 0.00 36.38 32.23 2gqm s VAL 243 CO 0.00 -0.07 -0.24 -0.47 -3.33 0.00 0.00 175.10 170.99 2gqm s TYR 244 N -1.61 2.45 0.11 1.54 5.04 -1.26 -4.98 117.35 118.63 2gqm s TYR 244 Ca 0.24 -0.66 -0.26 0.00 -2.44 0.00 0.00 57.07 53.96 2gqm s TYR 244 Cb -0.09 -1.59 0.07 0.00 0.35 0.00 0.00 41.96 40.70 2gqm s TYR 244 CO 0.15 -0.18 0.90 1.52 -1.34 0.00 0.00 175.55 176.60 2gqm s TYR 245 N -0.23 -0.23 0.35 4.97 1.13 -1.26 -1.12 117.35 120.96 2gqm s TYR 245 Ca -0.01 -0.03 0.08 0.00 -1.41 0.00 0.00 57.07 55.70 2gqm s TYR 245 Cb -0.13 0.61 -0.05 0.00 -1.10 0.00 0.00 41.96 41.29 2gqm s TYR 245 CO 0.03 -0.77 0.11 -1.54 -2.51 0.00 0.00 175.55 170.87 2gqm s SER 246 N -2.79 4.50 0.32 -0.18 1.04 0.33 -4.95 113.70 111.98 2gqm s SER 246 Ca 0.09 -0.88 -0.27 0.00 0.48 0.00 0.00 55.95 55.37 2gqm s SER 246 Cb -0.02 -0.63 -0.10 0.00 0.10 0.00 0.00 66.02 65.37 2gqm s SER 246 CO -0.02 -0.32 0.96 -2.16 0.98 0.00 0.00 173.24 172.68 2gqm s PRO 247 N -3.82 4.59 0.21 4.02 0.04 -1.26 -4.61 135.00 134.17 2gqm s PRO 247 Ca 0.37 1.39 -0.30 0.00 0.04 0.00 0.00 61.00 62.51 2gqm s PRO 247 Cb -0.01 -2.87 -0.08 0.00 0.04 0.00 0.00 34.50 31.58 2gqm s PRO 247 CO 0.22 0.27 1.20 0.20 0.04 0.00 0.00 177.00 178.93 2gqm s GLY 248 N -1.51 2.73 0.35 0.56 0.00 -1.26 -4.89 107.32 103.31 2gqm s GLY 248 Ca 0.49 0.98 0.19 0.00 0.00 0.00 0.00 44.72 46.38 2gqm s GLY 248 CO 0.26 1.83 1.58 -0.56 0.00 0.00 0.00 173.10 176.21 2gqm h PRO 249 N 4.92 0.00 -3.15 2.90 0.13 -1.95 -3.48 132.00 131.37 2gqm h PRO 249 Ca -0.45 0.00 -0.42 0.00 -0.87 0.00 0.00 66.00 64.26 2gqm h PRO 249 Cb 1.21 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.33 2gqm h PRO 249 CO 0.73 0.34 -0.55 1.63 -0.23 0.00 0.00 178.00 179.92 2gqm n LYS 250 N -3.25 -2.00 -4.02 0.86 4.76 -1.26 -4.98 118.16 108.27 2gqm n LYS 250 Ca 0.02 1.01 -0.08 0.00 -2.87 0.00 0.00 58.31 56.38 2gqm n LYS 250 Cb 0.61 -5.70 -0.11 0.00 -1.84 0.00 0.00 35.03 28.00 2gqm n LYS 250 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 2gqm s ASP 251 N -2.11 0.33 0.00 4.39 2.15 -1.25 -4.56 116.67 115.61 2gqm s ASP 251 Ca 0.03 -0.67 0.00 0.00 0.43 0.00 0.00 52.55 52.34 2gqm s ASP 251 Cb -0.01 0.13 0.00 0.00 -0.30 0.00 0.00 42.92 42.74 2gqm s ASP 251 CO 0.04 -0.40 0.00 1.21 -0.17 0.00 0.00 175.17 175.84 2gqm n GLU 252 N 1.08 0.00 0.00 4.34 2.13 -1.26 -4.56 120.64 122.37 2gqm n GLU 252 Ca -0.21 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.61 2gqm n GLU 252 Cb 0.57 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.28 2gqm n GLU 252 CO 0.00 0.00 0.00 -3.47 -0.41 0.00 0.00 177.13 173.25 2gqm n ASP 253 N 1.01 0.00 0.00 4.31 2.03 -1.26 -5.03 116.55 117.61 2gqm n ASP 253 Ca 0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 2gqm n ASP 253 Cb 0.00 0.02 0.00 0.00 -0.72 0.00 0.00 41.12 40.42 2gqm n ASP 253 CO 0.00 0.00 0.00 1.21 -1.92 0.00 0.00 177.20 176.49 2gqm n GLU 254 N -2.48 0.00 -1.45 -0.67 2.13 -1.26 -5.14 120.64 111.76 2gqm n GLU 254 Ca 0.00 0.00 -0.35 0.00 0.66 0.00 0.00 57.16 57.47 2gqm n GLU 254 Cb 0.00 0.00 0.10 0.00 0.27 0.00 0.00 31.44 31.81 2gqm n GLU 254 CO 0.00 0.00 0.00 0.34 -0.41 0.00 0.00 177.13 177.06 2gqm s ASP 255 N -0.15 4.14 0.29 4.31 2.15 -1.26 -3.96 116.67 122.20 2gqm s ASP 255 Ca 0.00 2.50 -0.17 0.00 0.43 0.00 0.00 52.55 55.31 2gqm s ASP 255 Cb 0.00 -2.60 0.06 0.00 -0.30 0.00 0.00 42.92 40.08 2gqm s ASP 255 CO 0.00 -2.31 0.84 0.00 -0.17 0.00 0.00 175.17 173.53 2gqm n TYR 256 N -2.55 -1.90 -4.16 -5.34 4.11 -1.26 -4.46 117.16 101.59 2gqm n TYR 256 Ca 0.15 -1.53 -0.10 0.00 -0.00 0.00 0.00 57.90 56.42 2gqm n TYR 256 Cb 0.49 0.76 -0.10 0.00 -0.00 0.00 0.00 39.34 40.49 2gqm n TYR 256 CO 0.00 0.00 0.00 -1.50 -0.00 0.00 0.00 176.86 175.36 2gqm s ILE 257 N -2.13 0.26 0.07 -3.48 2.07 -1.26 -4.83 121.20 111.90 2gqm s ILE 257 Ca 0.18 -1.91 0.07 0.00 -1.41 0.00 0.00 60.65 57.58 2gqm s ILE 257 Cb -0.04 -1.94 -0.03 0.00 0.13 0.00 0.00 42.46 40.58 2gqm s ILE 257 CO 0.09 -0.59 -0.18 -0.69 -1.91 0.00 0.00 174.94 171.67 2gqm s VAL 258 N -3.93 1.42 0.04 4.00 1.01 -1.26 -4.50 120.40 117.17 2gqm s VAL 258 Ca 0.20 -1.32 -0.23 0.00 0.00 0.00 0.00 61.98 60.63 2gqm s VAL 258 Cb 0.07 -1.30 -0.06 0.00 0.00 0.00 0.00 36.38 35.10 2gqm s VAL 258 CO -0.00 -0.05 0.70 -0.62 0.00 0.00 0.00 175.10 175.12 2gqm s ASP 259 N -1.60 7.14 -0.27 3.32 2.15 -1.26 -4.97 116.67 121.16 2gqm s ASP 259 Ca 0.03 1.35 -0.25 0.00 0.43 0.00 0.00 52.55 54.12 2gqm s ASP 259 Cb -0.09 -2.43 0.07 0.00 -0.30 0.00 0.00 42.92 40.17 2gqm s ASP 259 CO 0.03 0.07 0.74 -1.38 -0.17 0.00 0.00 175.17 174.46 2gqm s HIS 260 N -0.20 -0.77 -0.41 -5.34 -3.43 -1.26 -0.51 115.29 103.37 2gqm s HIS 260 Ca 0.35 1.87 0.24 0.00 -0.80 0.00 0.00 55.06 56.73 2gqm s HIS 260 Cb -0.20 0.28 1.04 0.00 -1.43 0.00 0.00 32.58 32.27 2gqm s HIS 260 CO 0.21 -0.37 1.72 -2.37 -2.00 0.00 0.00 174.74 171.93 2gqm n THR 261 N 2.68 0.85 -3.70 -5.38 5.66 -0.27 -4.91 114.28 109.19 2gqm n THR 261 Ca -0.14 0.31 -0.28 0.00 -3.05 0.00 0.00 64.05 60.89 2gqm n THR 261 Cb 0.55 -1.26 0.03 0.00 -1.55 0.00 0.00 70.33 68.10 2gqm n THR 261 CO 0.00 0.00 0.00 -0.38 -3.05 0.00 0.00 175.07 171.64 2gqm n ILE 262 N -2.29 -5.39 -4.33 1.09 5.41 -1.26 -4.78 119.36 107.82 2gqm n ILE 262 Ca 0.01 -0.84 -0.31 0.00 1.00 0.00 0.00 62.75 62.62 2gqm n ILE 262 Cb 0.20 -4.11 -0.10 0.00 -0.71 0.00 0.00 39.64 34.92 2gqm n ILE 262 CO 0.00 0.00 0.00 -0.63 0.00 0.00 0.00 176.55 175.92 2gqm s ILE 263 N -3.58 3.44 0.03 1.39 1.01 -1.26 -2.18 121.20 120.06 2gqm s ILE 263 Ca 0.33 -1.10 0.06 0.00 0.00 0.00 0.00 60.65 59.94 2gqm s ILE 263 Cb -0.11 -2.57 -0.03 0.00 0.01 0.00 0.00 42.46 39.76 2gqm s ILE 263 CO 0.85 0.21 -0.14 -0.32 0.00 0.00 0.00 174.94 175.54 2gqm s MET 264 N -1.92 2.23 -0.11 2.79 -2.45 0.04 -2.68 119.30 117.20 2gqm s MET 264 Ca 0.20 -0.90 -0.03 0.00 -1.25 0.00 0.00 55.69 53.71 2gqm s MET 264 Cb -0.11 -2.29 -0.03 0.00 1.25 0.00 0.00 34.83 33.65 2gqm s MET 264 CO 0.12 0.56 -0.00 0.71 1.05 0.00 0.00 175.02 177.45 2gqm s TYR 265 N -0.95 3.13 -0.48 4.11 2.02 0.45 -0.49 117.35 125.14 2gqm s TYR 265 Ca 0.15 0.05 -0.19 0.00 -0.37 0.00 0.00 57.07 56.72 2gqm s TYR 265 Cb -0.11 -1.86 0.05 0.00 -0.40 0.00 0.00 41.96 39.64 2gqm s TYR 265 CO 0.06 0.30 0.57 -1.17 -1.57 0.00 0.00 175.55 173.74 2gqm s LEU 266 N -0.42 4.94 0.04 -1.29 2.96 0.02 -1.93 118.68 122.99 2gqm s LEU 266 Ca 0.08 -0.83 -0.23 0.00 -0.22 0.00 0.00 54.13 52.93 2gqm s LEU 266 Cb -0.12 -2.45 -0.06 0.00 0.50 0.00 0.00 46.19 44.07 2gqm s LEU 266 CO 0.02 -0.79 0.68 -0.63 -1.32 0.00 0.00 176.35 174.31 2gqm s ILE 267 N 2.46 4.78 0.42 6.68 1.09 -0.14 -1.23 121.20 135.27 2gqm s ILE 267 Ca 0.14 1.44 0.03 0.00 -1.10 0.00 0.00 60.65 61.15 2gqm s ILE 267 Cb -0.19 -4.02 -0.00 0.00 -1.06 0.00 0.00 42.46 37.19 2gqm s ILE 267 CO 0.13 0.41 0.62 -0.83 -0.10 0.00 0.00 174.94 175.17 2gqm s GLY 268 N -0.28 1.61 0.00 6.18 0.00 -0.23 -1.20 107.32 113.40 2gqm s GLY 268 Ca 0.34 -1.22 0.00 0.00 0.00 0.00 0.00 44.72 43.84 2gqm s GLY 268 CO 0.20 -1.07 0.38 -1.55 0.00 0.00 0.00 173.10 171.07 2gqm n PRO 269 N -1.96 0.37 0.00 2.90 -0.04 -0.92 -2.59 135.00 132.76 2gqm n PRO 269 Ca 0.02 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.48 2gqm n PRO 269 Cb 0.58 -1.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.04 2gqm n PRO 269 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2gqm n ASP 270 N -0.50 0.00 0.00 3.54 9.92 -1.26 -3.29 116.55 124.95 2gqm n ASP 270 Ca 0.00 -0.90 0.00 0.00 -0.53 0.00 0.00 54.79 53.36 2gqm n ASP 270 Cb 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.48 2gqm n ASP 270 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2gqm n GLY 271 N 0.00 2.88 0.22 0.44 0.00 -1.07 -5.06 105.19 102.60 2gqm n GLY 271 Ca 0.00 -0.73 0.11 0.00 0.00 0.00 0.00 46.02 45.41 2gqm n GLY 271 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2gqm h GLU 272 N 0.00 0.00 -3.84 1.61 3.07 -1.92 -0.59 114.58 112.91 2gqm h GLU 272 Ca 0.00 0.00 -0.56 0.00 -0.50 0.00 0.00 59.36 58.30 2gqm h GLU 272 Cb 0.00 0.00 -0.39 0.00 -0.84 0.00 0.00 28.75 27.52 2gqm h GLU 272 CO 0.00 0.15 -0.77 -0.06 -1.40 0.00 0.00 179.01 176.93 2gqm s PHE 273 N -3.43 1.65 -0.08 4.33 0.08 -1.26 -3.93 117.98 115.34 2gqm s PHE 273 Ca 0.03 -1.35 0.02 0.00 0.12 0.00 0.00 56.93 55.76 2gqm s PHE 273 Cb 0.08 -1.36 -0.06 0.00 -0.57 0.00 0.00 43.02 41.11 2gqm s PHE 273 CO 0.64 -0.72 -0.04 -0.11 -0.10 0.00 0.00 175.22 174.89 2gqm n LEU 274 N 4.87 2.02 -3.87 -0.37 -0.00 -0.36 -4.91 117.00 114.38 2gqm n LEU 274 Ca -0.09 -0.03 -0.10 0.00 -0.00 0.00 0.00 56.01 55.79 2gqm n LEU 274 Cb 0.45 -0.15 0.01 0.00 -0.00 0.00 0.00 43.42 43.73 2gqm n LEU 274 CO 0.15 0.49 0.45 -0.62 -0.00 0.00 0.00 177.39 177.85 2gqm s ASP 275 N -4.49 0.20 -0.21 1.96 -1.08 -1.19 -5.03 116.67 106.83 2gqm s ASP 275 Ca -0.09 -1.21 -0.18 0.00 -0.52 0.00 0.00 52.55 50.55 2gqm s ASP 275 Cb 0.03 0.81 0.06 0.00 -1.46 0.00 0.00 42.92 42.35 2gqm s ASP 275 CO 0.22 -1.60 0.55 -0.72 0.52 0.00 0.00 175.17 174.13 2gqm s TYR 276 N -2.49 -0.64 0.00 -5.34 1.13 -1.26 -0.80 117.35 107.95 2gqm s TYR 276 Ca 0.19 1.51 0.00 0.00 -1.41 0.00 0.00 57.07 57.35 2gqm s TYR 276 Cb -0.04 0.24 0.00 0.00 -1.10 0.00 0.00 41.96 41.06 2gqm s TYR 276 CO 0.13 -0.31 0.00 1.19 -2.51 0.00 0.00 175.55 174.05 2gqm n PHE 277 N 3.04 0.00 0.00 -3.49 3.72 0.35 -4.97 117.46 116.11 2gqm n PHE 277 Ca -0.15 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.25 2gqm n PHE 277 Cb 0.56 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.10 2gqm n PHE 277 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2gqm n GLY 278 N 0.55 0.46 3.50 1.37 0.00 -1.26 -0.78 105.19 109.02 2gqm n GLY 278 Ca 0.00 -1.40 -0.35 0.00 0.00 0.00 0.00 46.02 44.28 2gqm n GLY 278 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2gqm n GLN 279 N 0.00 0.08 0.00 1.61 1.13 -0.93 -3.64 117.38 115.64 2gqm n GLN 279 Ca 0.00 0.08 0.00 0.00 -1.94 0.00 0.00 57.00 55.14 2gqm n GLN 279 Cb 0.00 -1.97 0.00 0.00 0.11 0.00 0.00 30.24 28.38 2gqm n GLN 279 CO 0.00 0.00 0.00 -1.71 -1.44 0.00 0.00 177.06 173.91 2gqm n ASN 280 N -1.25 0.00 -4.59 1.08 4.05 -1.26 -4.95 115.26 108.33 2gqm n ASN 280 Ca 0.10 0.00 -0.42 0.00 0.45 0.00 0.00 54.58 54.70 2gqm n ASN 280 Cb 0.51 0.00 -0.03 0.00 1.23 0.00 0.00 39.78 41.49 2gqm n ASN 280 CO 0.00 0.00 0.00 -0.54 -3.05 0.00 0.00 177.26 173.67 2gqm s LYS 281 N 0.00 3.10 0.41 1.20 -0.14 -1.24 -4.97 119.74 118.11 2gqm s LYS 281 Ca 0.00 1.71 -0.27 0.00 -1.36 0.00 0.00 55.97 56.05 2gqm s LYS 281 Cb 0.00 -4.33 -0.09 0.00 -1.68 0.00 0.00 37.83 31.73 2gqm s LYS 281 CO 0.00 -2.13 1.42 0.50 -0.76 0.00 0.00 175.35 174.38 2gqm s ARG 282 N 6.27 3.91 0.17 1.68 3.52 -1.26 -4.84 118.95 128.39 2gqm s ARG 282 Ca 0.91 2.43 -0.21 0.00 -0.13 0.00 0.00 55.73 58.73 2gqm s ARG 282 Cb -0.27 -2.80 0.08 0.00 -1.56 0.00 0.00 34.95 30.40 2gqm s ARG 282 CO 0.33 -0.64 1.61 -0.22 -0.81 0.00 0.00 175.30 175.57 2gqm h LYS 283 N 2.66 -0.20 0.00 5.12 3.11 -1.95 0.18 116.57 125.49 2gqm h LYS 283 Ca -0.51 0.01 0.00 0.00 -2.81 0.00 0.00 60.65 57.35 2gqm h LYS 283 Cb 1.25 0.05 0.00 0.00 -1.00 0.00 0.00 32.23 32.53 2gqm h LYS 283 CO 0.63 -0.14 0.00 0.41 -2.81 0.00 0.00 179.45 177.54 2gqm n GLY 284 N -1.41 -1.28 0.27 5.01 0.00 -1.26 -2.88 105.19 103.64 2gqm n GLY 284 Ca 0.02 0.07 -0.10 0.00 0.00 0.00 0.00 46.02 46.01 2gqm n GLY 284 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2gqm h GLU 285 N 0.00 0.89 -0.14 1.61 4.81 -0.99 -0.76 114.58 120.00 2gqm h GLU 285 Ca 0.00 -0.39 -0.00 0.00 -0.13 0.00 0.00 59.36 58.84 2gqm h GLU 285 Cb 0.37 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.72 2gqm h GLU 285 CO 0.00 1.04 0.09 0.82 -0.73 0.00 0.00 179.01 180.22 2gqm h ILE 286 N 0.77 1.06 -0.38 2.32 2.04 -1.47 0.34 117.51 122.19 2gqm h ILE 286 Ca 0.10 -0.15 0.05 0.00 1.00 0.00 0.00 64.86 65.85 2gqm h ILE 286 Cb 0.80 0.91 -0.04 0.00 -0.74 0.00 0.00 36.82 37.75 2gqm h ILE 286 CO 0.07 0.06 0.11 0.00 0.00 0.00 0.00 178.15 178.39 2gqm h ALA 287 N 1.02 0.43 -0.77 1.87 0.00 -1.61 -2.27 119.26 117.93 2gqm h ALA 287 Ca 0.05 0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 2gqm h ALA 287 Cb 0.02 0.05 -0.04 0.00 0.00 0.00 0.00 17.79 17.82 2gqm h ALA 287 CO -0.01 -0.29 0.37 0.00 0.00 0.00 0.00 179.25 179.32 2gqm h ALA 288 N 1.26 1.21 -0.14 0.00 0.00 -0.75 -0.35 119.26 120.48 2gqm h ALA 288 Ca 0.18 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2gqm h ALA 288 Cb 0.17 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 2gqm h ALA 288 CO -0.20 0.61 0.09 0.66 0.00 0.00 0.00 179.25 180.41 2gqm h SER 289 N 1.09 0.16 0.20 0.00 4.64 -0.72 -0.71 113.55 118.21 2gqm h SER 289 Ca 0.26 -0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.50 2gqm h SER 289 Cb 0.11 -0.04 -0.01 0.00 -0.31 0.00 0.00 62.40 62.14 2gqm h SER 289 CO -0.03 0.12 -0.31 0.40 -0.87 0.00 0.00 176.83 176.13 2gqm h ILE 290 N 0.19 1.26 0.00 0.95 2.04 -1.04 -0.72 117.51 120.19 2gqm h ILE 290 Ca 0.05 -1.23 -0.05 0.00 1.00 0.00 0.00 64.86 64.64 2gqm h ILE 290 Cb -0.02 1.54 -0.01 0.00 -0.74 0.00 0.00 36.82 37.59 2gqm h ILE 290 CO -0.01 0.37 -0.22 0.00 0.00 0.00 0.00 178.15 178.29 2gqm h ALA 291 N 1.52 1.14 -0.13 1.87 0.00 -0.89 0.15 119.26 122.92 2gqm h ALA 291 Ca 0.02 -0.20 -0.07 0.00 0.00 0.00 0.00 54.91 54.66 2gqm h ALA 291 Cb 0.64 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.39 2gqm h ALA 291 CO 0.05 0.27 -0.19 1.15 0.00 0.00 0.00 179.25 180.53 2gqm h THR 292 N 0.00 1.37 0.00 0.00 2.02 0.33 -2.77 112.91 113.85 2gqm h THR 292 Ca -0.00 -1.42 -0.08 0.00 0.77 0.00 0.00 66.41 65.68 2gqm h THR 292 Cb 0.61 1.99 -0.01 0.00 -1.74 0.00 0.00 68.15 68.99 2gqm h THR 292 CO 0.03 0.41 -0.38 0.45 0.37 0.00 0.00 175.52 176.40 2gqm h HIS 293 N -0.05 0.00 -0.99 3.16 -0.00 -1.13 -2.28 115.15 113.86 2gqm h HIS 293 Ca 0.01 0.00 0.01 0.00 -0.00 0.00 0.00 60.37 60.39 2gqm h HIS 293 Cb 0.75 0.00 -0.05 0.00 -0.00 0.00 0.00 27.41 28.11 2gqm h HIS 293 CO 0.10 0.38 0.66 1.98 -0.00 0.00 0.00 177.93 181.05 2gqm h MET 294 N 0.00 1.31 -0.85 2.45 -1.53 -0.74 -1.35 114.93 114.21 2gqm h MET 294 Ca -0.00 -0.08 0.15 0.00 -3.44 0.00 0.00 59.70 56.33 2gqm h MET 294 Cb 0.78 -0.29 -0.06 0.00 -0.55 0.00 0.00 31.60 31.47 2gqm h MET 294 CO 0.05 0.86 0.55 -0.09 0.14 0.00 0.00 176.91 178.43 2gqm h ARG 295 N 1.35 0.56 0.00 0.39 2.43 -1.10 -0.29 114.38 117.72 2gqm h ARG 295 Ca 0.36 -0.03 -0.05 0.00 -0.81 0.00 0.00 59.98 59.45 2gqm h ARG 295 Cb -0.16 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 29.26 2gqm h ARG 295 CO -0.08 0.37 -0.55 -1.00 -1.51 0.00 0.00 179.97 177.20 2gqm h PRO 296 N 0.58 0.00 -0.44 0.20 0.13 -1.71 -3.46 132.00 127.31 2gqm h PRO 296 Ca 0.43 0.00 -0.21 0.00 -0.87 0.00 0.00 66.00 65.35 2gqm h PRO 296 Cb 0.80 0.00 -0.12 0.00 0.13 0.00 0.00 31.00 31.80 2gqm h PRO 296 CO -0.18 0.30 0.04 0.98 -0.23 0.00 0.00 178.00 178.91 2gqm n TYR 297 N -4.60 1.37 -0.26 1.56 9.36 -0.51 -4.70 117.16 119.38 2gqm n TYR 297 Ca -0.12 -1.55 -0.00 0.00 3.32 0.00 0.00 57.90 59.55 2gqm n TYR 297 Cb 0.33 -0.54 0.03 0.00 -0.63 0.00 0.00 39.34 38.53 2gqm n TYR 297 CO 0.00 0.00 0.00 2.89 0.22 0.00 0.00 176.86 179.97 2gqm n ARG 298 N -1.04 -0.15 -1.02 2.98 1.85 -0.17 -4.80 116.66 114.30 2gqm n ARG 298 Ca 0.36 1.04 0.13 0.00 -1.00 0.00 0.00 57.85 58.38 2gqm n ARG 298 Cb 1.12 -1.54 -0.04 0.00 -1.05 0.00 0.00 32.46 30.95 2gqm n ARG 298 CO 0.00 0.00 0.00 1.63 -0.01 0.00 0.00 177.63 179.25 2gqm n LYS 299 N -5.00 -2.02 0.00 2.89 5.02 -1.26 -3.64 118.16 114.15 2gqm n LYS 299 Ca 0.07 1.37 0.00 0.00 -2.02 0.00 0.00 58.31 57.74 2gqm n LYS 299 Cb 0.28 -2.49 0.00 0.00 -0.02 0.00 0.00 35.03 32.80 2gqm n LYS 299 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2gqm n LYS 300 N -3.17 0.00 0.00 1.97 5.02 -1.25 -4.46 118.16 116.27 2gqm n LYS 300 Ca -0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 2gqm n LYS 300 Cb 0.62 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.63 2gqm n LYS 300 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33