#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 2.00 0.19 1.43 0.08 -1.26 -5.12 117.98 115.31 2gqm s PHE 130 Ca 0.00 1.05 -0.00 0.00 0.12 0.00 0.00 56.93 58.10 2gqm s PHE 130 Cb 0.00 -3.23 -0.04 0.00 -0.57 0.00 0.00 43.02 39.18 2gqm s PHE 130 CO 0.00 -3.00 0.09 -0.08 -0.10 0.00 0.00 175.22 172.13 2gqm s THR 131 N -2.89 0.24 0.00 0.64 -1.32 -1.26 -5.15 115.64 105.91 2gqm s THR 131 Ca 0.66 -1.97 0.00 0.00 -1.21 0.00 0.00 61.69 59.16 2gqm s THR 131 Cb -0.19 -2.37 0.00 0.00 -1.51 0.00 0.00 72.50 68.43 2gqm s THR 131 CO 0.59 -0.18 0.00 0.61 -2.21 0.00 0.00 174.62 173.43 2gqm n GLY 132 N -0.27 0.82 0.00 6.08 0.00 -1.26 -5.02 105.19 105.54 2gqm n GLY 132 Ca -0.01 -0.79 0.00 0.00 0.00 0.00 0.00 46.02 45.21 2gqm n GLY 132 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2gqm n LYS 133 N 0.00 0.00 -1.41 1.61 4.01 -1.26 -5.03 118.16 116.08 2gqm n LYS 133 Ca 0.00 0.00 -0.30 0.00 -0.51 0.00 0.00 58.31 57.50 2gqm n LYS 133 Cb 0.00 0.00 0.12 0.00 -0.51 0.00 0.00 35.03 34.64 2gqm n LYS 133 CO 0.00 0.00 0.00 -1.25 -1.11 0.00 0.00 177.40 175.04 2gqm s PRO 134 N 0.00 1.59 -0.14 1.97 0.04 -1.26 -5.10 135.00 132.10 2gqm s PRO 134 Ca 0.00 0.65 -0.34 0.00 0.04 0.00 0.00 61.00 61.35 2gqm s PRO 134 Cb 0.00 -1.86 0.14 0.00 0.04 0.00 0.00 34.50 32.81 2gqm s PRO 134 CO 0.00 -1.97 1.26 -0.48 0.04 0.00 0.00 177.00 175.85 2gqm s LEU 135 N -6.00 -0.10 0.00 -3.56 0.05 -1.26 -5.19 118.68 102.63 2gqm s LEU 135 Ca 0.62 -0.04 0.00 0.00 0.05 0.00 0.00 54.13 54.76 2gqm s LEU 135 Cb -0.16 1.34 0.00 0.00 -2.05 0.00 0.00 46.19 45.32 2gqm s LEU 135 CO 0.55 -0.23 0.00 0.18 -0.55 0.00 0.00 176.35 176.30 2gqm n LEU 136 N -0.22 0.00 -1.24 1.48 4.77 -1.26 -4.97 117.00 115.55 2gqm n LEU 136 Ca -0.02 0.00 -0.15 0.00 -0.03 0.00 0.00 56.01 55.81 2gqm n LEU 136 Cb 0.60 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.62 2gqm n LEU 136 CO 0.10 0.00 -0.14 0.61 -1.33 0.00 0.00 177.39 176.63 2gqm n GLY 137 N 3.82 1.41 3.61 -0.72 0.00 -1.11 -4.90 105.19 107.31 2gqm n GLY 137 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 2gqm n GLY 137 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2gqm s GLY 138 N -2.40 0.85 0.60 -0.02 0.00 -1.26 -4.95 107.32 100.13 2gqm s GLY 138 Ca 0.00 0.55 -0.13 0.00 0.00 0.00 0.00 44.72 45.14 2gqm s GLY 138 CO 0.00 3.40 1.02 2.56 0.00 0.00 0.00 173.10 180.08 2gqm s PRO 139 N 5.57 3.57 0.28 2.90 0.04 -1.26 -4.89 135.00 141.21 2gqm s PRO 139 Ca 0.85 0.90 0.03 0.00 0.04 0.00 0.00 61.00 62.82 2gqm s PRO 139 Cb -0.28 -2.08 -0.06 0.00 0.04 0.00 0.00 34.50 32.13 2gqm s PRO 139 CO 0.34 -0.59 0.06 -0.59 0.04 0.00 0.00 177.00 176.26 2gqm s PHE 140 N -2.89 1.71 -0.11 0.56 -0.71 -1.26 -4.97 117.98 110.31 2gqm s PHE 140 Ca 0.58 -1.03 0.14 0.00 -1.04 0.00 0.00 56.93 55.58 2gqm s PHE 140 Cb -0.12 -1.05 0.26 0.00 -1.21 0.00 0.00 43.02 40.90 2gqm s PHE 140 CO 0.45 -0.13 1.13 -1.13 -1.34 0.00 0.00 175.22 174.20 2gqm n SER 141 N -0.54 1.66 -4.80 1.98 3.41 -1.25 -4.00 113.62 110.08 2gqm n SER 141 Ca -0.02 -2.92 -0.30 0.00 -0.26 0.00 0.00 58.87 55.37 2gqm n SER 141 Cb 0.66 -0.39 0.08 0.00 -0.26 0.00 0.00 64.21 64.30 2gqm n SER 141 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2gqm s LEU 142 N -2.14 2.83 -0.06 1.04 1.02 -1.12 -4.59 118.68 115.65 2gqm s LEU 142 Ca 0.26 1.51 -0.06 0.00 0.02 0.00 0.00 54.13 55.86 2gqm s LEU 142 Cb 0.24 -4.22 -0.04 0.00 0.02 0.00 0.00 46.19 42.19 2gqm s LEU 142 CO -0.00 -1.83 0.18 -0.89 0.02 0.00 0.00 176.35 173.83 2gqm s THR 143 N -3.06 5.44 -0.09 5.49 2.01 -0.91 -0.90 115.64 123.62 2gqm s THR 143 Ca 0.60 0.11 -0.09 0.00 0.31 0.00 0.00 61.69 62.62 2gqm s THR 143 Cb -0.15 -3.48 -0.04 0.00 0.01 0.00 0.00 72.50 68.84 2gqm s THR 143 CO 0.55 0.49 0.20 -0.89 -0.69 0.00 0.00 174.62 174.28 2gqm s THR 144 N -1.16 5.40 0.65 -0.82 2.01 0.47 -1.57 115.64 120.62 2gqm s THR 144 Ca 0.21 0.33 0.19 0.00 0.31 0.00 0.00 61.69 62.73 2gqm s THR 144 Cb -0.13 -3.47 0.20 0.00 0.01 0.00 0.00 72.50 69.12 2gqm s THR 144 CO 0.11 0.60 1.54 1.12 -0.69 0.00 0.00 174.62 177.30 2gqm h HIS 145 N 4.87 0.00 -0.00 4.92 2.07 -1.47 -1.08 115.15 124.45 2gqm h HIS 145 Ca -0.54 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 56.98 2gqm h HIS 145 Cb 1.23 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.21 2gqm h HIS 145 CO 0.75 0.00 -0.37 -2.37 -3.07 0.00 0.00 177.93 172.86 2gqm n THR 146 N -2.84 0.00 -0.34 6.12 5.66 -1.26 -4.75 114.28 116.86 2gqm n THR 146 Ca 0.01 -0.07 0.00 0.00 -3.05 0.00 0.00 64.05 60.95 2gqm n THR 146 Cb 0.71 0.32 0.00 0.00 -1.55 0.00 0.00 70.33 69.81 2gqm n THR 146 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2gqm n GLY 147 N 1.42 1.12 0.99 1.09 0.00 -0.41 -5.13 105.19 104.26 2gqm n GLY 147 Ca 0.09 -0.10 -0.06 0.00 0.00 0.00 0.00 46.02 45.95 2gqm n GLY 147 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2gqm n GLU 148 N -0.22 0.13 -3.71 1.61 -0.00 -1.20 -5.02 120.64 112.24 2gqm n GLU 148 Ca 0.00 -1.01 -0.12 0.00 -0.00 0.00 0.00 57.16 56.02 2gqm n GLU 148 Cb 0.07 0.84 -0.10 0.00 -0.00 0.00 0.00 31.44 32.25 2gqm n GLU 148 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.13 177.63 2gqm s ARG 149 N -2.41 0.51 0.24 3.44 3.00 -1.26 -0.40 118.95 122.08 2gqm s ARG 149 Ca 0.12 0.71 0.03 0.00 -1.00 0.00 0.00 55.73 55.59 2gqm s ARG 149 Cb 0.01 0.18 -0.05 0.00 0.00 0.00 0.00 34.95 35.08 2gqm s ARG 149 CO 0.09 -0.09 0.03 0.15 0.00 0.00 0.00 175.30 175.48 2gqm s LYS 150 N 0.63 1.37 -0.01 5.12 3.01 -0.08 -4.95 119.74 124.83 2gqm s LYS 150 Ca -0.03 -1.71 -0.28 0.00 -1.01 0.00 0.00 55.97 52.93 2gqm s LYS 150 Cb -0.05 -0.50 0.10 0.00 -1.01 0.00 0.00 37.83 36.37 2gqm s LYS 150 CO -0.04 -0.17 0.82 0.99 0.51 0.00 0.00 175.35 177.46 2gqm s THR 151 N -3.53 0.00 0.26 2.17 2.01 -1.26 -2.81 115.64 112.49 2gqm s THR 151 Ca 0.32 0.00 -0.01 0.00 0.31 0.00 0.00 61.69 62.31 2gqm s THR 151 Cb 0.07 -1.00 0.24 0.00 0.01 0.00 0.00 72.50 71.82 2gqm s THR 151 CO 0.10 0.00 1.77 0.44 -0.69 0.00 0.00 174.62 176.24 2gqm h ASP 152 N 2.29 0.58 0.15 3.53 3.32 -1.92 -0.63 116.42 123.72 2gqm h ASP 152 Ca -0.24 0.09 0.00 0.00 0.02 0.00 0.00 57.03 56.89 2gqm h ASP 152 Cb 1.22 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 40.76 2gqm h ASP 152 CO 0.34 0.25 0.00 2.29 -1.72 0.00 0.00 179.24 180.40 2gqm n LYS 153 N -4.84 0.23 0.13 3.56 -0.00 -1.26 -0.91 118.16 115.07 2gqm n LYS 153 Ca 0.17 0.12 0.11 0.00 -0.00 0.00 0.00 58.31 58.72 2gqm n LYS 153 Cb 0.43 -1.50 0.04 0.00 -0.00 0.00 0.00 35.03 34.00 2gqm n LYS 153 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.40 176.96 2gqm h ASP 154 N 0.00 0.00 0.00 -5.58 3.32 -1.51 -3.40 116.42 109.25 2gqm h ASP 154 Ca 0.00 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.04 2gqm h ASP 154 Cb 0.07 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.62 2gqm h ASP 154 CO 0.00 0.01 -1.56 -1.22 -1.72 0.00 0.00 179.24 174.75 2gqm n TYR 155 N -2.79 0.00 -1.64 4.55 4.01 -0.09 -5.03 117.16 116.17 2gqm n TYR 155 Ca 0.01 0.00 -0.45 0.00 -0.16 0.00 0.00 57.90 57.30 2gqm n TYR 155 Cb 0.55 -0.29 -0.02 0.00 -0.31 0.00 0.00 39.34 39.27 2gqm n TYR 155 CO 0.00 0.00 0.00 -0.11 -0.46 0.00 0.00 176.86 176.29 2gqm n LEU 156 N -1.94 2.61 0.00 7.72 -0.00 -0.14 -2.35 117.00 122.90 2gqm n LEU 156 Ca -0.03 1.17 0.00 0.00 -0.00 0.00 0.00 56.01 57.15 2gqm n LEU 156 Cb 0.34 -1.37 0.00 0.00 -0.00 0.00 0.00 43.42 42.39 2gqm n LEU 156 CO 0.25 -0.85 0.00 0.61 -0.00 0.00 0.00 177.39 177.40 2gqm n GLY 157 N 1.60 0.06 3.83 -3.96 0.00 -1.26 -5.03 105.19 100.43 2gqm n GLY 157 Ca 0.10 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.91 2gqm n GLY 157 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2gqm s GLN 158 N -0.96 2.64 0.03 1.61 -0.21 -0.99 -4.85 119.66 116.92 2gqm s GLN 158 Ca 0.00 -1.36 -0.19 0.00 0.02 0.00 0.00 55.36 53.82 2gqm s GLN 158 Cb 0.00 -2.41 -0.06 0.00 1.00 0.00 0.00 33.01 31.54 2gqm s GLN 158 CO 0.00 0.08 0.56 -1.58 -2.12 0.00 0.00 175.29 172.23 2gqm s TRP 159 N -2.34 3.74 0.05 0.91 0.52 -1.22 -3.50 118.94 117.10 2gqm s TRP 159 Ca 0.41 1.20 0.01 0.00 0.02 0.00 0.00 56.10 57.74 2gqm s TRP 159 Cb -0.05 -2.53 -0.03 0.00 -1.15 0.00 0.00 33.47 29.72 2gqm s TRP 159 CO 0.26 0.48 -0.06 -0.48 0.02 0.00 0.00 176.95 177.17 2gqm s LEU 160 N -0.65 2.36 -0.21 2.99 0.05 -0.97 -1.54 118.68 120.70 2gqm s LEU 160 Ca 0.29 -0.73 0.02 0.00 0.05 0.00 0.00 54.13 53.75 2gqm s LEU 160 Cb -0.18 -0.02 0.04 0.00 -2.05 0.00 0.00 46.19 43.97 2gqm s LEU 160 CO 0.17 -0.36 -0.14 -0.76 -0.55 0.00 0.00 176.35 174.72 2gqm s LEU 161 N -2.16 2.63 -0.27 1.48 1.43 -0.83 -1.16 118.68 119.80 2gqm s LEU 161 Ca -0.03 -0.99 -0.12 0.00 -1.03 0.00 0.00 54.13 51.97 2gqm s LEU 161 Cb -0.03 -1.42 -0.05 0.00 0.03 0.00 0.00 46.19 44.72 2gqm s LEU 161 CO -0.03 -0.11 0.24 -0.63 0.23 0.00 0.00 176.35 176.04 2gqm s ILE 162 N 1.26 5.28 -0.06 -0.59 1.01 -0.15 -0.75 121.20 127.20 2gqm s ILE 162 Ca -0.02 0.29 0.05 0.00 0.00 0.00 0.00 60.65 60.97 2gqm s ILE 162 Cb -0.16 -3.57 -0.01 0.00 0.01 0.00 0.00 42.46 38.73 2gqm s ILE 162 CO -0.09 0.24 -0.22 -0.47 0.00 0.00 0.00 174.94 174.41 2gqm s TYR 163 N 1.71 2.20 -0.29 3.97 5.04 -0.64 -0.82 117.35 128.52 2gqm s TYR 163 Ca 0.09 -0.69 -0.10 0.00 -2.44 0.00 0.00 57.07 53.93 2gqm s TYR 163 Cb -0.16 -1.46 -0.03 0.00 0.35 0.00 0.00 41.96 40.66 2gqm s TYR 163 CO 0.10 -0.23 0.16 -0.06 -1.34 0.00 0.00 175.55 174.18 2gqm s PHE 164 N 0.00 3.18 0.37 4.97 0.08 -1.26 -1.02 117.98 124.30 2gqm s PHE 164 Ca -0.06 -0.22 0.03 0.00 0.12 0.00 0.00 56.93 56.80 2gqm s PHE 164 Cb -0.14 -2.36 -0.01 0.00 -0.57 0.00 0.00 43.02 39.94 2gqm s PHE 164 CO 0.04 -0.31 0.12 0.41 -0.10 0.00 0.00 175.22 175.38 2gqm n GLY 165 N 5.02 3.36 2.93 4.36 0.00 0.01 -4.64 105.19 116.23 2gqm n GLY 165 Ca -0.14 -2.12 -0.15 0.00 0.00 0.00 0.00 46.02 43.62 2gqm n GLY 165 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2gqm s PHE 166 N -2.88 -0.25 -0.14 1.61 5.36 -1.26 -0.93 117.98 119.50 2gqm s PHE 166 Ca 0.17 0.68 0.00 0.00 -0.96 0.00 0.00 56.93 56.82 2gqm s PHE 166 Cb 0.01 -0.12 0.04 0.00 -0.34 0.00 0.00 43.02 42.60 2gqm s PHE 166 CO 0.12 -0.26 0.99 0.25 -1.46 0.00 0.00 175.22 174.86 2gqm n THR 167 N 4.88 1.00 -2.76 0.12 -2.24 -1.26 -2.01 114.28 112.01 2gqm n THR 167 Ca -0.14 -0.10 -0.01 0.00 -2.27 0.00 0.00 64.05 61.54 2gqm n THR 167 Cb 0.51 -0.91 0.07 0.00 -2.10 0.00 0.00 70.33 67.89 2gqm n THR 167 CO 0.00 0.00 0.00 1.57 -0.57 0.00 0.00 175.07 176.07 2gqm n HIS 168 N 0.36 0.22 -1.90 4.78 -0.00 -1.26 -5.11 115.22 112.31 2gqm n HIS 168 Ca 0.03 -1.92 -0.38 0.00 -0.00 0.00 0.00 57.72 55.46 2gqm n HIS 168 Cb 0.53 0.31 0.03 0.00 -0.00 0.00 0.00 29.99 30.86 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 -1.13 2.82 0.00 0.00 -0.04 -1.26 -4.79 135.00 130.60 2gqm n PRO 170 Ca 0.11 -2.08 0.00 0.00 -0.04 0.00 0.00 63.50 61.49 2gqm n PRO 170 Cb 0.47 -2.86 0.00 0.00 -0.04 0.00 0.00 33.50 31.07 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 4.89 0.00 0.14 3.54 8.00 -1.26 -4.73 116.55 127.13 2gqm n ASP 171 Ca 0.60 0.00 -0.01 0.00 0.71 0.00 0.00 54.79 56.09 2gqm n ASP 171 Cb 0.27 -0.46 0.20 0.00 -0.02 0.00 0.00 41.12 41.11 2gqm n ASP 171 CO 0.00 0.00 0.00 1.62 -0.39 0.00 0.00 177.20 178.43 2gqm h VAL 172 N 0.00 1.41 0.49 2.53 3.04 -1.99 -1.73 116.25 120.00 2gqm h VAL 172 Ca 0.00 -1.97 -0.02 0.00 -1.01 0.00 0.00 66.70 63.70 2gqm h VAL 172 Cb 0.00 2.06 0.00 0.00 -2.01 0.00 0.00 31.29 31.34 2gqm h VAL 172 CO 0.00 0.56 -0.28 0.00 -1.01 0.00 0.00 177.57 176.85 2gqm h PRO 174 N -0.71 0.00 0.62 0.00 0.13 -1.92 0.11 132.00 130.22 2gqm h PRO 174 Ca -0.07 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.03 2gqm h PRO 174 Cb 0.56 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.70 2gqm h PRO 174 CO 0.08 0.10 -0.30 1.49 -0.23 0.00 0.00 178.00 179.15 2gqm h GLU 175 N 0.00 -0.80 0.00 0.86 4.22 -1.37 -2.68 114.58 114.81 2gqm h GLU 175 Ca -0.00 0.05 -0.08 0.00 0.08 0.00 0.00 59.36 59.42 2gqm h GLU 175 Cb 0.24 0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.66 2gqm h GLU 175 CO 0.01 -0.52 -0.37 1.49 -2.18 0.00 0.00 179.01 177.44 2gqm h GLU 176 N -1.20 0.00 0.00 1.92 4.57 -1.14 -1.08 114.58 117.65 2gqm h GLU 176 Ca -0.08 0.00 -0.07 0.00 -1.18 0.00 0.00 59.36 58.03 2gqm h GLU 176 Cb 0.65 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.23 2gqm h GLU 176 CO 0.14 0.37 -0.32 -0.07 -1.18 0.00 0.00 179.01 177.95 2gqm h LEU 177 N 0.00 0.00 -0.01 1.64 3.38 -0.89 0.23 115.31 119.66 2gqm h LEU 177 Ca -0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 2gqm h LEU 177 Cb 0.67 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.42 2gqm h LEU 177 CO 0.05 0.32 -0.01 -0.08 0.09 0.00 0.00 178.44 178.81 2gqm h GLU 178 N 0.00 0.03 -0.98 1.13 4.22 -0.91 -2.63 114.58 115.44 2gqm h GLU 178 Ca -0.00 -0.02 0.10 0.00 0.08 0.00 0.00 59.36 59.52 2gqm h GLU 178 Cb 0.65 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.82 2gqm h GLU 178 CO 0.04 0.52 0.62 0.87 -2.18 0.00 0.00 179.01 178.89 2gqm h LYS 179 N -0.45 0.99 -0.31 1.92 1.79 -0.93 -0.41 116.57 119.16 2gqm h LYS 179 Ca 0.00 -0.06 0.05 0.00 -2.18 0.00 0.00 60.65 58.46 2gqm h LYS 179 Cb 0.51 -0.22 -0.04 0.00 -1.58 0.00 0.00 32.23 30.90 2gqm h LYS 179 CO 0.00 0.65 0.04 1.98 -1.08 0.00 0.00 179.45 181.04 2gqm h MET 180 N 1.02 0.13 -0.50 3.15 4.05 -0.59 -1.48 114.93 120.71 2gqm h MET 180 Ca 0.46 -0.01 -0.09 0.00 -0.28 0.00 0.00 59.70 59.78 2gqm h MET 180 Cb 0.38 -0.03 -0.02 0.00 -0.80 0.00 0.00 31.60 31.13 2gqm h MET 180 CO -0.22 0.09 -0.05 0.82 0.23 0.00 0.00 176.91 177.78 2gqm h ILE 181 N 0.14 1.26 -0.17 1.77 1.08 -0.75 -1.51 117.51 119.32 2gqm h ILE 181 Ca 0.15 -1.12 -0.03 0.00 -0.39 0.00 0.00 64.86 63.47 2gqm h ILE 181 Cb 0.18 0.93 -0.01 0.00 -3.07 0.00 0.00 36.82 34.85 2gqm h ILE 181 CO -0.22 0.39 -0.01 1.56 -0.69 0.00 0.00 178.15 179.19 2gqm h GLN 182 N 0.79 0.24 0.08 2.37 1.08 -0.74 -2.87 115.11 116.07 2gqm h GLN 182 Ca 0.14 -0.04 -0.31 0.00 -1.45 0.00 0.00 58.65 57.00 2gqm h GLN 182 Cb 0.55 -0.04 -0.02 0.00 -0.05 0.00 0.00 27.48 27.91 2gqm h GLN 182 CO 0.03 0.28 -1.62 -0.24 -0.95 0.00 0.00 178.83 176.33 2gqm h VAL 183 N 0.24 1.03 -0.62 -0.54 3.04 -1.03 -3.30 116.25 115.06 2gqm h VAL 183 Ca 0.06 -2.74 0.05 0.00 -1.01 0.00 0.00 66.70 63.06 2gqm h VAL 183 Cb 0.19 2.64 -0.05 0.00 -2.01 0.00 0.00 31.29 32.06 2gqm h VAL 183 CO 0.00 0.76 0.35 0.58 -1.01 0.00 0.00 177.57 178.25 2gqm h VAL 184 N 0.05 0.98 -0.04 1.51 2.07 -1.06 -0.88 116.25 118.88 2gqm h VAL 184 Ca -0.27 -0.22 -0.13 0.00 0.82 0.00 0.00 66.70 66.90 2gqm h VAL 184 Cb 2.00 0.27 -0.01 0.00 -1.52 0.00 0.00 31.29 32.03 2gqm h VAL 184 CO 0.13 0.12 -0.58 0.44 0.02 0.00 0.00 177.57 177.69 2gqm h ASP 185 N 0.65 0.14 -0.02 0.57 5.19 -1.72 -2.02 116.42 119.20 2gqm h ASP 185 Ca 0.27 -0.08 -0.00 0.00 -0.62 0.00 0.00 57.03 56.61 2gqm h ASP 185 Cb 0.15 -0.04 -0.00 0.00 0.18 0.00 0.00 39.33 39.62 2gqm h ASP 185 CO -0.16 0.69 0.01 -0.33 -3.12 0.00 0.00 179.24 176.32 2gqm h GLU 186 N 0.09 0.04 -0.61 3.56 5.08 -1.47 -1.77 114.58 119.49 2gqm h GLU 186 Ca -0.00 -0.01 -0.07 0.00 -1.00 0.00 0.00 59.36 58.28 2gqm h GLU 186 Cb 1.06 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 30.28 2gqm h GLU 186 CO 0.08 0.24 0.10 0.82 -1.00 0.00 0.00 179.01 179.24 2gqm h ILE 187 N -0.17 1.25 -0.76 3.13 1.08 -1.16 -2.33 117.51 118.54 2gqm h ILE 187 Ca 0.01 -0.99 0.02 0.00 -0.39 0.00 0.00 64.86 63.51 2gqm h ILE 187 Cb 0.22 0.68 -0.04 0.00 -3.07 0.00 0.00 36.82 34.60 2gqm h ILE 187 CO -0.00 0.37 0.49 -0.78 -0.69 0.00 0.00 178.15 177.54 2gqm h ASP 188 N 0.93 0.82 0.60 1.72 1.82 -1.39 -2.50 116.42 118.43 2gqm h ASP 188 Ca 0.19 -0.01 0.00 0.00 -0.39 0.00 0.00 57.03 56.82 2gqm h ASP 188 Cb 0.41 -0.19 0.00 0.00 0.68 0.00 0.00 39.33 40.23 2gqm h ASP 188 CO 0.01 0.58 0.00 -0.24 -1.61 0.00 0.00 179.24 177.98 2gqm n SER 189 N -4.60 0.22 0.23 2.28 2.88 -0.67 -1.43 113.62 112.53 2gqm n SER 189 Ca 0.08 0.55 0.11 0.00 -1.33 0.00 0.00 58.87 58.28 2gqm n SER 189 Cb 0.06 -0.60 0.49 0.00 -0.75 0.00 0.00 64.21 63.41 2gqm n SER 189 CO 0.00 0.00 0.00 0.40 -1.23 0.00 0.00 175.04 174.21 2gqm h ILE 190 N 0.00 0.49 0.00 2.46 1.08 -0.96 -3.47 117.51 117.11 2gqm h ILE 190 Ca 0.00 -1.04 0.00 0.00 -0.39 0.00 0.00 64.86 63.43 2gqm h ILE 190 Cb 0.30 1.73 0.00 0.00 -3.07 0.00 0.00 36.82 35.78 2gqm h ILE 190 CO 0.00 0.19 0.00 1.07 -0.69 0.00 0.00 178.15 178.72 2gqm n THR 191 N -3.37 0.00 -0.15 -0.27 5.66 -0.52 -4.60 114.28 111.04 2gqm n THR 191 Ca 0.00 0.00 -0.09 0.00 -3.05 0.00 0.00 64.05 60.91 2gqm n THR 191 Cb 0.41 0.00 0.04 0.00 -1.55 0.00 0.00 70.33 69.23 2gqm n THR 191 CO 0.00 0.00 0.00 0.71 -3.05 0.00 0.00 175.07 172.73 2gqm h THR 192 N 0.00 1.27 -4.27 1.09 1.35 -1.89 -3.45 112.91 107.01 2gqm h THR 192 Ca 0.00 -1.29 -0.52 0.00 -0.55 0.00 0.00 66.41 64.05 2gqm h THR 192 Cb 0.00 1.05 0.15 0.00 -1.73 0.00 0.00 68.15 67.62 2gqm h THR 192 CO 0.00 0.45 0.31 -0.76 -0.25 0.00 0.00 175.52 175.27 2gqm s LEU 193 N -9.10 3.07 -0.01 3.87 2.01 -1.26 -4.66 118.68 112.59 2gqm s LEU 193 Ca -0.11 2.03 0.05 0.00 0.01 0.00 0.00 54.13 56.12 2gqm s LEU 193 Cb 0.13 -4.55 -0.24 0.00 0.01 0.00 0.00 46.19 41.54 2gqm s LEU 193 CO 0.86 -2.33 0.81 1.55 1.01 0.00 0.00 176.35 178.24 2gqm h PRO 194 N -1.07 0.09 0.00 1.29 0.13 -1.93 -3.49 132.00 127.02 2gqm h PRO 194 Ca -0.44 -0.16 0.00 0.00 -0.87 0.00 0.00 66.00 64.52 2gqm h PRO 194 Cb 1.25 0.06 0.00 0.00 0.13 0.00 0.00 31.00 32.44 2gqm h PRO 194 CO 0.48 0.83 0.00 -3.47 -0.23 0.00 0.00 178.00 175.62 2gqm n ASP 195 N -3.26 0.00 -3.88 1.44 2.03 -1.26 -5.07 116.55 106.55 2gqm n ASP 195 Ca -0.15 0.00 -0.30 0.00 0.52 0.00 0.00 54.79 54.86 2gqm n ASP 195 Cb 1.03 0.00 -0.14 0.00 -0.72 0.00 0.00 41.12 41.29 2gqm n ASP 195 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 2gqm s LEU 196 N 0.00 3.80 -0.04 -2.67 2.96 -1.26 -3.38 118.68 118.08 2gqm s LEU 196 Ca 0.00 -2.87 -0.30 0.00 -0.22 0.00 0.00 54.13 50.74 2gqm s LEU 196 Cb 0.00 -1.45 -0.04 0.00 0.50 0.00 0.00 46.19 45.21 2gqm s LEU 196 CO 0.00 -0.25 1.21 -0.89 -1.32 0.00 0.00 176.35 175.11 2gqm s THR 197 N -0.06 4.20 0.01 3.68 2.01 -0.59 -4.86 115.64 120.04 2gqm s THR 197 Ca 0.17 1.54 -0.24 0.00 0.31 0.00 0.00 61.69 63.47 2gqm s THR 197 Cb -0.25 -3.99 -0.05 0.00 0.01 0.00 0.00 72.50 68.22 2gqm s THR 197 CO -0.00 0.01 0.74 -2.16 -0.69 0.00 0.00 174.62 172.52 2gqm s PRO 198 N 2.13 4.46 -0.36 4.92 0.04 -1.26 -1.96 135.00 142.97 2gqm s PRO 198 Ca 0.57 1.00 0.02 0.00 0.04 0.00 0.00 61.00 62.62 2gqm s PRO 198 Cb -0.25 -3.38 0.11 0.00 0.04 0.00 0.00 34.50 31.01 2gqm s PRO 198 CO 0.23 0.23 0.11 -1.17 0.04 0.00 0.00 177.00 176.44 2gqm s LEU 199 N 0.17 3.40 -0.04 -3.56 0.20 0.07 -3.06 118.68 115.86 2gqm s LEU 199 Ca 0.38 -2.08 -0.26 0.00 0.69 0.00 0.00 54.13 52.86 2gqm s LEU 199 Cb -0.20 -1.23 -0.03 0.00 -0.43 0.00 0.00 46.19 44.30 2gqm s LEU 199 CO 0.21 -0.37 0.81 0.12 -0.29 0.00 0.00 176.35 176.84 2gqm s PHE 200 N 1.02 3.61 -0.13 5.38 5.36 -1.12 -1.63 117.98 130.47 2gqm s PHE 200 Ca 0.12 1.42 -0.00 0.00 -0.96 0.00 0.00 56.93 57.51 2gqm s PHE 200 Cb -0.20 -2.93 -0.01 0.00 -0.34 0.00 0.00 43.02 39.54 2gqm s PHE 200 CO -0.13 0.05 -0.13 0.42 -1.46 0.00 0.00 175.22 173.97 2gqm s ILE 201 N 0.88 3.06 -0.30 3.12 1.01 -0.18 -1.36 121.20 127.42 2gqm s ILE 201 Ca 0.43 -0.66 -0.18 0.00 0.00 0.00 0.00 60.65 60.24 2gqm s ILE 201 Cb -0.19 -2.29 -0.02 0.00 0.01 0.00 0.00 42.46 39.98 2gqm s ILE 201 CO 0.22 0.52 0.53 -0.55 0.00 0.00 0.00 174.94 175.66 2gqm s SER 202 N 0.37 6.39 -0.34 3.58 0.15 -1.21 -0.81 113.70 121.82 2gqm s SER 202 Ca -0.11 0.28 -0.01 0.00 0.70 0.00 0.00 55.95 56.82 2gqm s SER 202 Cb -0.16 -2.28 0.21 0.00 -1.71 0.00 0.00 66.02 62.08 2gqm s SER 202 CO 0.06 -0.39 2.07 2.30 1.20 0.00 0.00 173.24 178.48 2gqm n ILE 203 N 5.30 2.85 -2.74 6.45 -5.35 -0.10 -4.64 119.36 121.14 2gqm n ILE 203 Ca -0.04 -1.79 -0.26 0.00 -0.27 0.00 0.00 62.75 60.39 2gqm n ILE 203 Cb 0.49 -1.35 -0.02 0.00 -1.74 0.00 0.00 39.64 37.03 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 0.33 4.36 -3.59 7.28 2.03 -1.26 -4.97 116.55 120.73 2gqm n ASP 204 Ca 0.33 -3.65 -0.41 0.00 0.52 0.00 0.00 54.79 51.58 2gqm n ASP 204 Cb 0.58 -0.52 -0.01 0.00 -0.72 0.00 0.00 41.12 40.45 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 -0.33 2.95 0.15 -0.67 -0.04 -1.26 -3.55 135.00 132.24 2gqm n PRO 205 Ca 0.34 -2.39 0.00 0.00 -0.04 0.00 0.00 63.50 61.40 2gqm n PRO 205 Cb 0.53 -3.10 0.00 0.00 -0.04 0.00 0.00 33.50 30.90 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 5.42 0.00 -0.34 0.54 2.13 -1.26 -4.73 120.64 122.40 2gqm n GLU 206 Ca 0.59 0.00 -0.05 0.00 0.66 0.00 0.00 57.16 58.36 2gqm n GLU 206 Cb 0.34 0.00 0.07 0.00 0.27 0.00 0.00 31.44 32.12 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 -3.19 1.61 -2.30 5.31 1.85 -1.23 -4.96 116.66 113.75 2gqm n ARG 207 Ca 0.00 -0.92 -0.31 0.00 -1.00 0.00 0.00 57.85 55.61 2gqm n ARG 207 Cb 0.00 -1.47 -0.02 0.00 -1.05 0.00 0.00 32.46 29.92 2gqm n ARG 207 CO 0.00 0.00 0.00 0.34 -0.01 0.00 0.00 177.63 177.96 2gqm s ASP 208 N 0.15 6.48 -0.29 2.89 2.15 -1.25 -5.06 116.67 121.74 2gqm s ASP 208 Ca 0.17 1.45 -0.16 0.00 0.43 0.00 0.00 52.55 54.44 2gqm s ASP 208 Cb 0.14 -2.47 0.15 0.00 -0.30 0.00 0.00 42.92 40.44 2gqm s ASP 208 CO 0.04 -0.65 1.00 -0.89 -0.17 0.00 0.00 175.17 174.49 2gqm s THR 209 N -2.77 -0.01 0.25 1.71 2.01 -1.26 -5.03 115.64 110.54 2gqm s THR 209 Ca 0.56 0.00 -0.03 0.00 0.31 0.00 0.00 61.69 62.53 2gqm s THR 209 Cb -0.10 -1.00 0.22 0.00 0.01 0.00 0.00 72.50 71.63 2gqm s THR 209 CO 0.39 0.00 1.76 0.50 -0.69 0.00 0.00 174.62 176.57 2gqm h LYS 210 N 6.04 0.56 -0.22 4.92 3.64 -1.98 0.11 116.57 129.63 2gqm h LYS 210 Ca -0.28 -0.03 -0.05 0.00 -1.27 0.00 0.00 60.65 59.02 2gqm h LYS 210 Cb 1.19 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 32.87 2gqm h LYS 210 CO 0.20 0.37 -0.09 0.93 -2.27 0.00 0.00 179.45 178.59 2gqm h GLU 211 N 0.57 0.35 -0.31 1.90 3.07 -1.98 -1.16 114.58 117.02 2gqm h GLU 211 Ca 0.42 -0.08 -0.18 0.00 -0.50 0.00 0.00 59.36 59.03 2gqm h GLU 211 Cb 0.58 -0.05 -0.00 0.00 -0.84 0.00 0.00 28.75 28.44 2gqm h GLU 211 CO -0.35 0.45 -0.50 0.00 -1.40 0.00 0.00 179.01 177.21 2gqm h ALA 212 N 1.58 0.52 -0.85 3.43 0.00 -1.23 -2.06 119.26 120.66 2gqm h ALA 212 Ca 0.07 -0.50 -0.03 0.00 0.00 0.00 0.00 54.91 54.45 2gqm h ALA 212 Cb 0.37 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.03 2gqm h ALA 212 CO 0.02 0.68 0.41 0.82 0.00 0.00 0.00 179.25 181.18 2gqm h ILE 213 N 0.67 1.26 -0.20 0.00 1.08 -1.21 -2.52 117.51 116.59 2gqm h ILE 213 Ca 0.03 -0.72 0.03 0.00 -0.39 0.00 0.00 64.86 63.81 2gqm h ILE 213 Cb 1.10 0.17 -0.01 0.00 -3.07 0.00 0.00 36.82 35.01 2gqm h ILE 213 CO 0.11 0.31 0.14 0.00 -0.69 0.00 0.00 178.15 178.02 2gqm h ALA 214 N 1.22 2.01 0.13 1.87 0.00 -0.95 -0.58 119.26 122.97 2gqm h ALA 214 Ca 0.29 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.19 2gqm h ALA 214 Cb 0.11 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.87 2gqm h ALA 214 CO -0.04 -0.05 -0.06 -0.97 0.00 0.00 0.00 179.25 178.13 2gqm h ASN 215 N 0.14 -0.15 -0.85 0.00 -1.24 -0.93 -1.58 115.58 110.97 2gqm h ASN 215 Ca 0.08 -0.15 0.06 0.00 0.71 0.00 0.00 56.30 57.00 2gqm h ASN 215 Cb 0.17 0.04 -0.06 0.00 0.73 0.00 0.00 38.32 39.20 2gqm h ASN 215 CO -0.01 0.07 0.53 1.88 -1.29 0.00 0.00 177.43 178.60 2gqm h TYR 216 N -0.37 0.97 0.00 0.67 0.05 -1.38 0.41 116.97 117.33 2gqm h TYR 216 Ca -0.02 0.03 0.00 0.00 0.05 0.00 0.00 58.73 58.79 2gqm h TYR 216 Cb 0.30 -0.31 0.00 0.00 1.01 0.00 0.00 36.73 37.72 2gqm h TYR 216 CO -0.01 0.49 0.00 0.28 -1.05 0.00 0.00 178.16 177.87 2gqm h VAL 217 N 0.96 0.00 0.11 -2.88 2.07 -0.97 -2.21 116.25 113.33 2gqm h VAL 217 Ca 0.37 -0.16 -0.36 0.00 0.82 0.00 0.00 66.70 67.37 2gqm h VAL 217 Cb 0.17 0.86 -0.02 0.00 -1.52 0.00 0.00 31.29 30.78 2gqm h VAL 217 CO -0.17 0.00 -2.00 0.29 0.02 0.00 0.00 177.57 175.71 2gqm n LYS 218 N -2.44 0.75 0.03 1.57 4.01 -0.03 -4.28 118.16 117.77 2gqm n LYS 218 Ca 0.00 0.26 -0.10 0.00 -0.51 0.00 0.00 58.31 57.96 2gqm n LYS 218 Cb 0.15 -1.71 -0.04 0.00 -0.51 0.00 0.00 35.03 32.92 2gqm n LYS 218 CO 0.00 0.00 0.00 0.93 -1.11 0.00 0.00 177.40 177.22 2gqm h GLU 219 N 0.06 -0.33 0.04 1.97 5.08 -0.50 -3.33 114.58 117.58 2gqm h GLU 219 Ca -0.42 0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 57.96 2gqm h GLU 219 Cb 2.03 0.07 0.00 0.00 0.50 0.00 0.00 28.75 31.36 2gqm h GLU 219 CO 0.08 -0.22 -0.02 0.74 -1.00 0.00 0.00 179.01 178.59 2gqm h PHE 220 N -0.34 -0.06 -1.03 4.33 0.04 -1.72 -3.49 116.94 114.67 2gqm h PHE 220 Ca 0.08 -0.00 0.23 0.00 2.80 0.00 0.00 57.97 61.08 2gqm h PHE 220 Cb 0.46 0.02 -0.31 0.00 2.20 0.00 0.00 35.95 38.32 2gqm h PHE 220 CO -0.31 0.59 0.95 0.45 -0.60 0.00 0.00 178.31 179.38 2gqm s SER 221 N -5.85 -0.02 0.34 2.17 0.15 -1.25 -4.99 113.70 104.25 2gqm s SER 221 Ca -0.15 0.03 0.26 0.00 0.70 0.00 0.00 55.95 56.80 2gqm s SER 221 Cb -0.01 0.03 1.10 0.00 -1.71 0.00 0.00 66.02 65.43 2gqm s SER 221 CO 0.55 -0.01 1.79 1.55 1.20 0.00 0.00 173.24 178.32 2gqm h PRO 222 N 2.52 0.00 0.00 5.44 0.13 -1.83 -2.93 132.00 135.33 2gqm h PRO 222 Ca -0.17 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.95 2gqm h PRO 222 Cb 1.19 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.32 2gqm h PRO 222 CO 0.20 0.00 -0.05 -0.22 -0.23 0.00 0.00 178.00 177.70 2gqm h LYS 223 N 0.00 0.00 -7.07 0.86 3.64 -1.97 -3.47 116.57 108.57 2gqm h LYS 223 Ca 0.00 0.00 -0.51 0.00 -1.27 0.00 0.00 60.65 58.87 2gqm h LYS 223 Cb 0.40 0.00 0.08 0.00 -0.41 0.00 0.00 32.23 32.29 2gqm h LYS 223 CO 0.00 0.05 0.46 -1.17 -2.27 0.00 0.00 179.45 176.52 2gqm s LEU 224 N -6.31 3.80 -0.01 5.20 2.96 -1.11 -4.76 118.68 118.45 2gqm s LEU 224 Ca 0.02 2.25 0.07 0.00 -0.22 0.00 0.00 54.13 56.25 2gqm s LEU 224 Cb 0.09 -4.49 -0.02 0.00 0.50 0.00 0.00 46.19 42.26 2gqm s LEU 224 CO 0.59 -1.21 -0.22 0.68 -1.32 0.00 0.00 176.35 174.87 2gqm s VAL 225 N -1.68 2.45 -0.28 1.68 -7.23 -1.17 -4.99 120.40 109.17 2gqm s VAL 225 Ca 0.71 -1.04 -0.04 0.00 -1.81 0.00 0.00 61.98 59.80 2gqm s VAL 225 Cb -0.26 -1.92 0.02 0.00 0.56 0.00 0.00 36.38 34.78 2gqm s VAL 225 CO 0.30 0.53 0.02 -0.83 -0.31 0.00 0.00 175.10 174.81 2gqm s GLY 226 N -0.82 1.73 0.01 2.32 0.00 -1.26 -2.78 107.32 106.52 2gqm s GLY 226 Ca 0.11 -1.50 0.03 0.00 0.00 0.00 0.00 44.72 43.36 2gqm s GLY 226 CO 0.01 0.61 -0.03 1.08 0.00 0.00 0.00 173.10 174.77 2gqm s LEU 227 N 1.41 3.37 0.18 0.66 1.02 -0.46 -1.25 118.68 123.60 2gqm s LEU 227 Ca 0.01 -0.09 -0.16 0.00 0.02 0.00 0.00 54.13 53.91 2gqm s LEU 227 Cb -0.17 -1.95 0.03 0.00 0.02 0.00 0.00 46.19 44.11 2gqm s LEU 227 CO -0.00 0.27 0.47 -0.89 0.02 0.00 0.00 176.35 176.22 2gqm s THR 228 N -1.08 0.04 0.25 5.49 2.01 -0.61 -3.33 115.64 118.42 2gqm s THR 228 Ca 0.19 -0.79 -0.10 0.00 0.31 0.00 0.00 61.69 61.30 2gqm s THR 228 Cb -0.11 -1.51 -0.01 0.00 0.01 0.00 0.00 72.50 70.88 2gqm s THR 228 CO 0.10 -0.17 0.44 -0.83 -0.69 0.00 0.00 174.62 173.46 2gqm s GLY 229 N -2.87 0.73 0.97 4.40 0.00 -1.26 -2.14 107.32 107.15 2gqm s GLY 229 Ca 0.09 -1.04 -0.11 0.00 0.00 0.00 0.00 44.72 43.66 2gqm s GLY 229 CO -0.05 -0.75 1.11 -1.08 0.00 0.00 0.00 173.10 172.33 2gqm s THR 230 N -3.94 2.14 0.50 0.90 -1.32 -1.26 -4.59 115.64 108.08 2gqm s THR 230 Ca 0.25 0.05 0.32 0.00 -1.21 0.00 0.00 61.69 61.10 2gqm s THR 230 Cb 0.00 -2.12 0.51 0.00 -1.51 0.00 0.00 72.50 69.39 2gqm s THR 230 CO 0.10 -0.06 1.80 0.08 -2.21 0.00 0.00 174.62 174.33 2gqm h ARG 231 N -2.01 0.10 -0.34 7.08 0.11 -1.98 0.89 114.38 118.22 2gqm h ARG 231 Ca -0.48 -0.01 -0.09 0.00 0.10 0.00 0.00 59.98 59.51 2gqm h ARG 231 Cb 1.28 -0.02 -0.01 0.00 1.11 0.00 0.00 29.97 32.33 2gqm h ARG 231 CO 0.45 0.06 -0.13 0.93 0.10 0.00 0.00 179.97 181.38 2gqm h GLU 232 N 0.10 0.68 -0.10 0.08 3.07 -1.98 -0.35 114.58 116.07 2gqm h GLU 232 Ca 0.57 -0.28 -0.16 0.00 -0.50 0.00 0.00 59.36 58.99 2gqm h GLU 232 Cb 2.06 -0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 29.94 2gqm h GLU 232 CO -0.09 0.87 -0.62 0.93 -1.40 0.00 0.00 179.01 178.71 2gqm h GLU 233 N 0.46 0.34 -0.77 2.33 4.39 -1.23 0.35 114.58 120.46 2gqm h GLU 233 Ca 0.08 -0.24 -0.05 0.00 0.34 0.00 0.00 59.36 59.49 2gqm h GLU 233 Cb 0.65 0.04 -0.03 0.00 -0.10 0.00 0.00 28.75 29.30 2gqm h GLU 233 CO 0.04 0.85 0.30 0.28 -1.16 0.00 0.00 179.01 179.32 2gqm h VAL 234 N 0.25 1.26 -0.47 3.13 2.07 -1.07 -0.95 116.25 120.48 2gqm h VAL 234 Ca -0.01 -0.82 -0.06 0.00 0.82 0.00 0.00 66.70 66.64 2gqm h VAL 234 Cb 1.14 0.35 -0.02 0.00 -1.52 0.00 0.00 31.29 31.24 2gqm h VAL 234 CO 0.10 0.33 0.07 -0.78 0.02 0.00 0.00 177.57 177.31 2gqm h ASP 235 N 1.12 0.75 0.21 0.57 3.58 -0.76 -2.27 116.42 119.62 2gqm h ASP 235 Ca 0.25 -0.27 0.01 0.00 0.42 0.00 0.00 57.03 57.45 2gqm h ASP 235 Cb 0.22 -0.20 -0.04 0.00 1.72 0.00 0.00 39.33 41.03 2gqm h ASP 235 CO -0.02 0.83 -0.49 -0.61 -2.88 0.00 0.00 179.24 176.07 2gqm h GLN 236 N 0.64 -0.75 -0.33 0.28 4.15 -0.40 0.26 115.11 118.95 2gqm h GLN 236 Ca 0.14 0.05 -0.05 0.00 0.77 0.00 0.00 58.65 59.57 2gqm h GLN 236 Cb 0.40 0.17 -0.02 0.00 0.21 0.00 0.00 27.48 28.24 2gqm h GLN 236 CO 0.01 -0.50 0.01 -0.39 -1.93 0.00 0.00 178.83 176.03 2gqm h VAL 237 N -0.78 1.19 -0.54 2.39 -1.51 -1.23 0.20 116.25 115.96 2gqm h VAL 237 Ca -0.01 -0.74 -0.11 0.00 -1.23 0.00 0.00 66.70 64.61 2gqm h VAL 237 Cb 0.76 0.93 -0.02 0.00 -2.13 0.00 0.00 31.29 30.83 2gqm h VAL 237 CO -0.22 0.26 -0.10 0.00 -1.23 0.00 0.00 177.57 176.27 2gqm h ALA 238 N 1.53 0.78 0.04 5.19 0.00 -1.04 -3.15 119.26 122.62 2gqm h ALA 238 Ca 0.11 -0.35 -0.23 0.00 0.00 0.00 0.00 54.91 54.43 2gqm h ALA 238 Cb 0.30 -0.20 0.02 0.00 0.00 0.00 0.00 17.79 17.92 2gqm h ALA 238 CO 0.01 0.67 -0.94 -0.09 0.00 0.00 0.00 179.25 178.89 2gqm h ARG 239 N 0.91 0.56 0.16 0.00 2.43 -0.02 0.19 114.38 118.61 2gqm h ARG 239 Ca 0.14 -0.66 0.01 0.00 -0.81 0.00 0.00 59.98 58.66 2gqm h ARG 239 Cb 0.67 0.20 -0.03 0.00 -0.42 0.00 0.00 29.97 30.40 2gqm h ARG 239 CO 0.05 1.27 -0.23 0.00 -1.51 0.00 0.00 179.97 179.54 2gqm h ALA 240 N 0.32 -0.43 -0.01 2.80 0.00 -0.69 -2.84 119.26 118.41 2gqm h ALA 240 Ca -0.13 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.73 2gqm h ALA 240 Cb 1.64 0.36 0.00 0.00 0.00 0.00 0.00 17.79 19.78 2gqm h ALA 240 CO 0.18 -0.78 -0.12 0.66 0.00 0.00 0.00 179.25 179.20 2gqm n TYR 241 N -5.35 0.00 -3.39 0.00 4.01 -1.19 -4.91 117.16 106.32 2gqm n TYR 241 Ca -0.07 0.00 -0.19 0.00 -0.16 0.00 0.00 57.90 57.48 2gqm n TYR 241 Cb 0.27 -0.06 0.07 0.00 -0.31 0.00 0.00 39.34 39.31 2gqm n TYR 241 CO 0.00 0.00 0.00 -2.13 -0.46 0.00 0.00 176.86 174.27 2gqm n ARG 242 N -0.17 -6.59 -2.48 -0.72 0.63 -0.43 -4.94 116.66 101.95 2gqm n ARG 242 Ca 0.16 0.72 -0.35 0.00 -0.92 0.00 0.00 57.85 57.46 2gqm n ARG 242 Cb 0.36 -5.42 -0.03 0.00 0.45 0.00 0.00 32.46 27.83 2gqm n ARG 242 CO 0.00 0.00 0.00 0.14 -2.51 0.00 0.00 177.63 175.26 2gqm s VAL 243 N -3.28 3.62 0.09 5.15 -7.23 0.55 -5.00 120.40 114.31 2gqm s VAL 243 Ca 0.38 1.07 -0.30 0.00 -1.81 0.00 0.00 61.98 61.31 2gqm s VAL 243 Cb -0.17 -3.47 -0.06 0.00 0.56 0.00 0.00 36.38 33.25 2gqm s VAL 243 CO 0.63 -0.16 1.10 -0.47 -0.31 0.00 0.00 175.10 175.89 2gqm s TYR 244 N -1.85 3.56 -0.08 2.82 5.04 -1.26 -4.94 117.35 120.64 2gqm s TYR 244 Ca 0.66 1.52 -0.32 0.00 -2.44 0.00 0.00 57.07 56.49 2gqm s TYR 244 Cb -0.20 -3.28 0.12 0.00 0.35 0.00 0.00 41.96 38.95 2gqm s TYR 244 CO 0.24 -0.69 1.08 1.52 -1.34 0.00 0.00 175.55 176.36 2gqm s TYR 245 N 0.53 -0.20 -0.25 4.97 1.13 -1.26 -0.99 117.35 121.28 2gqm s TYR 245 Ca 0.53 0.10 -0.02 0.00 -1.41 0.00 0.00 57.07 56.27 2gqm s TYR 245 Cb -0.27 0.53 0.13 0.00 -1.10 0.00 0.00 41.96 41.25 2gqm s TYR 245 CO 0.31 -0.38 0.36 0.45 -2.51 0.00 0.00 175.55 173.78 2gqm s SER 246 N -2.42 0.43 -0.10 -0.18 0.15 0.47 -4.94 113.70 107.12 2gqm s SER 246 Ca 0.08 0.08 -0.23 0.00 0.70 0.00 0.00 55.95 56.59 2gqm s SER 246 Cb -0.00 1.01 -0.03 0.00 -1.71 0.00 0.00 66.02 65.28 2gqm s SER 246 CO -0.06 -0.31 0.68 -2.16 1.20 0.00 0.00 173.24 172.59 2gqm s PRO 247 N 2.51 4.38 0.17 5.44 0.04 -1.26 -1.08 135.00 145.21 2gqm s PRO 247 Ca 0.12 0.81 -0.13 0.00 0.04 0.00 0.00 61.00 61.84 2gqm s PRO 247 Cb -0.15 -3.47 -0.07 0.00 0.04 0.00 0.00 34.50 30.84 2gqm s PRO 247 CO -0.17 -0.00 0.55 0.20 0.04 0.00 0.00 177.00 177.62 2gqm s GLY 248 N 0.87 2.41 1.01 0.56 0.00 -0.32 -4.99 107.32 106.87 2gqm s GLY 248 Ca 0.35 -0.17 -0.15 0.00 0.00 0.00 0.00 44.72 44.76 2gqm s GLY 248 CO 0.16 0.08 1.16 2.56 0.00 0.00 0.00 173.10 177.05 2gqm s PRO 249 N -2.19 0.30 0.09 2.90 0.04 -1.26 -4.64 135.00 130.24 2gqm s PRO 249 Ca 0.40 0.08 -0.31 0.00 0.04 0.00 0.00 61.00 61.22 2gqm s PRO 249 Cb -0.14 -1.76 -0.08 0.00 0.04 0.00 0.00 34.50 32.56 2gqm s PRO 249 CO 0.20 -2.73 1.50 0.15 0.04 0.00 0.00 177.00 176.16 2gqm s LYS 250 N -5.39 4.26 0.17 4.56 -0.14 -1.26 -4.59 119.74 117.34 2gqm s LYS 250 Ca 0.68 2.19 0.08 0.00 -1.36 0.00 0.00 55.97 57.56 2gqm s LYS 250 Cb -0.12 -3.38 -0.03 0.00 -1.68 0.00 0.00 37.83 32.63 2gqm s LYS 250 CO 0.54 -0.58 1.39 -0.44 -0.76 0.00 0.00 175.35 175.50 2gqm h ASP 251 N 7.38 0.00 0.00 2.83 3.32 -1.63 -3.45 116.42 124.88 2gqm h ASP 251 Ca -0.42 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.63 2gqm h ASP 251 Cb 1.20 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.75 2gqm h ASP 251 CO 0.90 0.87 0.00 -0.62 -1.72 0.00 0.00 179.24 178.67 2gqm n GLU 252 N -3.49 0.00 0.04 3.56 1.02 -1.26 -5.07 120.64 115.43 2gqm n GLU 252 Ca -0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 2gqm n GLU 252 Cb 0.84 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 32.26 2gqm n GLU 252 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 2gqm n ASP 253 N -1.43 0.68 -2.68 1.62 2.03 -1.26 -4.96 116.55 110.55 2gqm n ASP 253 Ca 0.00 0.11 -0.08 0.00 0.52 0.00 0.00 54.79 55.34 2gqm n ASP 253 Cb 0.00 -0.19 0.06 0.00 -0.72 0.00 0.00 41.12 40.27 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 -3.32 1.20 -4.03 -0.67 0.00 -1.26 -4.96 120.64 107.60 2gqm n GLU 254 Ca 0.00 -2.76 -0.10 0.00 0.00 0.00 0.00 57.16 54.31 2gqm n GLU 254 Cb 0.16 -0.84 -0.11 0.00 0.00 0.00 0.00 31.44 30.66 2gqm n GLU 254 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.13 177.47 2gqm s ASP 255 N -2.50 0.48 0.00 4.31 2.15 -1.26 -5.08 116.67 114.77 2gqm s ASP 255 Ca 0.25 -0.63 0.00 0.00 0.43 0.00 0.00 52.55 52.60 2gqm s ASP 255 Cb 0.43 0.10 0.00 0.00 -0.30 0.00 0.00 42.92 43.16 2gqm s ASP 255 CO -0.01 -0.34 0.00 0.00 -0.17 0.00 0.00 175.17 174.65 2gqm n TYR 256 N 1.20 0.00 -4.21 -5.34 4.11 -1.26 -1.41 117.16 110.24 2gqm n TYR 256 Ca -0.21 0.00 -0.17 0.00 -0.00 0.00 0.00 57.90 57.52 2gqm n TYR 256 Cb 0.56 0.00 -0.15 0.00 -0.00 0.00 0.00 39.34 39.76 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 -2.00 0.50 -0.41 -3.48 1.10 -1.26 -4.99 121.20 110.66 2gqm s ILE 257 Ca 0.00 -0.26 -0.16 0.00 -0.51 0.00 0.00 60.65 59.72 2gqm s ILE 257 Cb 0.00 -0.43 0.02 0.00 0.15 0.00 0.00 42.46 42.20 2gqm s ILE 257 CO 0.00 0.14 0.35 -0.69 -2.11 0.00 0.00 174.94 172.64 2gqm s VAL 258 N -0.09 5.19 0.30 4.00 1.01 -1.26 -1.17 120.40 128.38 2gqm s VAL 258 Ca 0.02 -0.49 -0.29 0.00 0.00 0.00 0.00 61.98 61.21 2gqm s VAL 258 Cb -0.03 -3.96 -0.10 0.00 0.00 0.00 0.00 36.38 32.29 2gqm s VAL 258 CO -0.00 -0.34 1.34 -0.62 0.00 0.00 0.00 175.10 175.48 2gqm s ASP 259 N 1.74 6.76 0.00 3.32 -1.08 -0.24 -4.89 116.67 122.28 2gqm s ASP 259 Ca 0.08 2.66 -0.24 0.00 -0.52 0.00 0.00 52.55 54.53 2gqm s ASP 259 Cb -0.18 -2.64 0.05 0.00 -1.46 0.00 0.00 42.92 38.69 2gqm s ASP 259 CO 0.12 -0.57 0.54 -1.38 0.52 0.00 0.00 175.17 174.39 2gqm s HIS 260 N -0.78 -0.46 0.00 -5.34 -3.43 -1.26 -0.40 115.29 103.62 2gqm s HIS 260 Ca 0.52 0.67 0.00 0.00 -0.80 0.00 0.00 55.06 55.45 2gqm s HIS 260 Cb -0.40 0.32 0.00 0.00 -1.43 0.00 0.00 32.58 31.07 2gqm s HIS 260 CO 0.50 -0.58 0.00 0.25 -2.00 0.00 0.00 174.74 172.90 2gqm n THR 261 N 0.75 0.00 0.00 -5.38 -2.24 -0.17 -4.80 114.28 102.44 2gqm n THR 261 Ca -0.19 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.59 2gqm n THR 261 Cb 0.58 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.81 2gqm n THR 261 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2gqm n ILE 262 N 0.00 0.00 -3.05 2.28 3.06 -1.26 -4.94 119.36 115.45 2gqm n ILE 262 Ca 0.00 0.00 -0.35 0.00 -2.50 0.00 0.00 62.75 59.90 2gqm n ILE 262 Cb 0.00 0.00 -0.06 0.00 0.54 0.00 0.00 39.64 40.12 2gqm n ILE 262 CO 0.00 0.00 0.00 0.27 -2.50 0.00 0.00 176.55 174.32 2gqm s ILE 263 N -0.03 4.54 -0.10 9.51 -4.36 -1.26 -4.26 121.20 125.24 2gqm s ILE 263 Ca 0.00 1.27 0.00 0.00 -0.26 0.00 0.00 60.65 61.66 2gqm s ILE 263 Cb 0.00 -3.78 -0.02 0.00 1.25 0.00 0.00 42.46 39.90 2gqm s ILE 263 CO 0.00 0.04 -0.09 -0.32 0.24 0.00 0.00 174.94 174.81 2gqm s MET 264 N -2.39 3.06 -0.13 0.37 -2.45 -0.28 -4.18 119.30 113.31 2gqm s MET 264 Ca 0.49 -0.60 -0.04 0.00 -1.25 0.00 0.00 55.69 54.29 2gqm s MET 264 Cb -0.14 -2.64 -0.03 0.00 1.25 0.00 0.00 34.83 33.27 2gqm s MET 264 CO 0.20 0.46 0.03 0.71 1.05 0.00 0.00 175.02 177.46 2gqm s TYR 265 N -0.26 3.21 -0.27 4.11 2.02 -0.00 -0.57 117.35 125.58 2gqm s TYR 265 Ca 0.03 0.11 -0.24 0.00 -0.37 0.00 0.00 57.07 56.60 2gqm s TYR 265 Cb -0.13 -1.92 -0.00 0.00 -0.40 0.00 0.00 41.96 39.51 2gqm s TYR 265 CO 0.03 0.32 0.80 -1.17 -1.57 0.00 0.00 175.55 173.96 2gqm s LEU 266 N -0.33 4.07 -0.19 -1.29 2.96 -0.56 -0.98 118.68 122.38 2gqm s LEU 266 Ca 0.07 0.87 -0.09 0.00 -0.22 0.00 0.00 54.13 54.76 2gqm s LEU 266 Cb -0.12 -3.13 -0.05 0.00 0.50 0.00 0.00 46.19 43.39 2gqm s LEU 266 CO 0.02 -0.55 0.13 -0.63 -1.32 0.00 0.00 176.35 173.99 2gqm s ILE 267 N 2.88 5.37 0.99 6.68 1.09 -0.31 -2.38 121.20 135.53 2gqm s ILE 267 Ca 0.33 0.17 -0.17 0.00 -1.10 0.00 0.00 60.65 59.89 2gqm s ILE 267 Cb -0.15 -3.43 0.21 0.00 -1.06 0.00 0.00 42.46 38.03 2gqm s ILE 267 CO 0.10 0.47 1.31 -0.83 -0.10 0.00 0.00 174.94 175.88 2gqm s GLY 268 N 0.16 1.77 -0.97 6.18 0.00 -1.10 -2.29 107.32 111.06 2gqm s GLY 268 Ca 0.09 -1.21 -0.07 0.00 0.00 0.00 0.00 44.72 43.53 2gqm s GLY 268 CO -0.01 -0.41 2.51 -1.55 0.00 0.00 0.00 173.10 173.64 2gqm n PRO 269 N -3.89 2.48 0.15 2.90 -0.04 -1.23 -3.26 135.00 132.11 2gqm n PRO 269 Ca 0.15 -1.55 0.00 0.00 -0.04 0.00 0.00 63.50 62.06 2gqm n PRO 269 Cb 0.59 -2.45 0.00 0.00 -0.04 0.00 0.00 33.50 31.60 2gqm n PRO 269 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 2gqm n ASP 270 N 3.70 -2.61 0.00 3.54 -0.08 -1.26 -4.58 116.55 115.26 2gqm n ASP 270 Ca 0.53 0.60 0.00 0.00 -1.51 0.00 0.00 54.79 54.41 2gqm n ASP 270 Cb 0.27 2.59 0.00 0.00 2.34 0.00 0.00 41.12 46.32 2gqm n ASP 270 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2gqm n GLY 271 N -1.45 1.91 3.92 0.27 0.00 -1.20 -5.03 105.19 103.60 2gqm n GLY 271 Ca 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.75 2gqm n GLY 271 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2gqm s GLU 272 N -0.07 2.18 0.06 1.61 0.41 -1.26 -2.75 118.70 118.89 2gqm s GLU 272 Ca 0.00 -0.07 -0.27 0.00 -0.41 0.00 0.00 54.97 54.23 2gqm s GLU 272 Cb 0.00 -2.08 -0.05 0.00 -1.78 0.00 0.00 34.13 30.21 2gqm s GLU 272 CO 0.00 -1.34 0.83 -0.06 -0.49 0.00 0.00 175.26 174.21 2gqm s PHE 273 N -3.36 3.75 -0.04 1.61 0.08 -1.26 -2.72 117.98 116.04 2gqm s PHE 273 Ca 0.60 1.58 0.07 0.00 0.12 0.00 0.00 56.93 59.30 2gqm s PHE 273 Cb -0.11 -2.90 -0.11 0.00 -0.57 0.00 0.00 43.02 39.33 2gqm s PHE 273 CO 0.47 0.24 0.11 1.28 -0.10 0.00 0.00 175.22 177.21 2gqm n LEU 274 N 2.86 0.00 -3.72 -0.37 4.32 -1.00 -4.99 117.00 114.10 2gqm n LEU 274 Ca -0.01 0.00 -0.08 0.00 -0.02 0.00 0.00 56.01 55.90 2gqm n LEU 274 Cb 0.50 0.09 -0.02 0.00 -1.62 0.00 0.00 43.42 42.36 2gqm n LEU 274 CO 0.48 0.09 0.46 -0.62 -1.22 0.00 0.00 177.39 176.58 2gqm s ASP 275 N -3.38 -0.36 -0.01 -1.43 2.15 -1.26 -5.06 116.67 107.33 2gqm s ASP 275 Ca -0.03 -0.41 0.04 0.00 0.43 0.00 0.00 52.55 52.58 2gqm s ASP 275 Cb 0.04 0.68 -0.01 0.00 -0.30 0.00 0.00 42.92 43.33 2gqm s ASP 275 CO 0.32 -1.21 -0.12 -0.72 -0.17 0.00 0.00 175.17 173.27 2gqm s TYR 276 N -3.84 1.05 0.14 -5.34 1.13 -1.26 -1.49 117.35 107.74 2gqm s TYR 276 Ca 0.08 -0.21 0.00 0.00 -1.41 0.00 0.00 57.07 55.53 2gqm s TYR 276 Cb -0.04 -0.67 0.00 0.00 -1.10 0.00 0.00 41.96 40.15 2gqm s TYR 276 CO 0.00 -0.01 0.03 1.19 -2.51 0.00 0.00 175.55 174.25 2gqm n PHE 277 N 2.72 -0.14 0.00 -3.49 3.72 0.26 -4.95 117.46 115.58 2gqm n PHE 277 Ca -0.14 -0.64 0.00 0.00 -0.05 0.00 0.00 57.45 56.62 2gqm n PHE 277 Cb 0.56 -0.10 0.00 0.00 -0.94 0.00 0.00 39.48 39.00 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 3.38 0.72 0.00 1.37 0.00 -1.26 -1.12 105.19 108.27 2gqm n GLY 278 Ca -0.04 -0.66 0.00 0.00 0.00 0.00 0.00 46.02 45.32 2gqm n GLY 278 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2gqm n GLN 279 N 0.00 0.00 0.00 1.61 7.27 -1.26 -4.72 117.38 120.28 2gqm n GLN 279 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.07 2gqm n GLN 279 Cb 0.00 0.00 0.00 0.00 2.41 0.00 0.00 30.24 32.65 2gqm n GLN 279 CO 0.00 0.00 0.00 -1.71 0.07 0.00 0.00 177.06 175.42 2gqm n ASN 280 N -0.88 0.00 -4.62 1.69 5.15 -1.26 -4.92 115.26 110.42 2gqm n ASN 280 Ca 0.00 0.00 -0.43 0.00 -0.60 0.00 0.00 54.58 53.55 2gqm n ASN 280 Cb 0.00 0.00 -0.03 0.00 -0.53 0.00 0.00 39.78 39.22 2gqm n ASN 280 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 2gqm s LYS 281 N 0.00 3.60 0.50 1.20 1.02 -1.26 -4.97 119.74 119.83 2gqm s LYS 281 Ca 0.00 1.79 -0.20 0.00 0.02 0.00 0.00 55.97 57.59 2gqm s LYS 281 Cb 0.00 -4.15 -0.08 0.00 -0.52 0.00 0.00 37.83 33.08 2gqm s LYS 281 CO 0.00 -1.54 1.03 1.03 -0.92 0.00 0.00 175.35 174.95 2gqm s ARG 282 N 5.20 3.77 0.35 1.68 3.00 -1.26 -4.80 118.95 126.89 2gqm s ARG 282 Ca 0.81 1.31 0.05 0.00 0.00 0.00 0.00 55.73 57.90 2gqm s ARG 282 Cb -0.28 -2.09 0.71 0.00 0.00 0.00 0.00 34.95 33.28 2gqm s ARG 282 CO 0.33 -0.45 1.96 1.57 0.00 0.00 0.00 175.30 178.71 2gqm h LYS 283 N 1.40 0.77 0.00 3.54 5.09 -1.93 0.22 116.57 125.66 2gqm h LYS 283 Ca -0.49 -0.05 0.00 0.00 0.09 0.00 0.00 60.65 60.20 2gqm h LYS 283 Cb 1.22 -0.17 0.00 0.00 0.10 0.00 0.00 32.23 33.37 2gqm h LYS 283 CO 0.59 0.51 0.00 0.41 -2.09 0.00 0.00 179.45 178.87 2gqm n GLY 284 N -1.44 -1.43 0.12 0.07 0.00 -1.26 -2.21 105.19 99.03 2gqm n GLY 284 Ca 0.10 0.03 -0.18 0.00 0.00 0.00 0.00 46.02 45.97 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 0.33 -0.72 1.61 4.81 -0.95 -0.82 114.58 118.83 2gqm h GLU 285 Ca 0.00 -0.56 -0.02 0.00 -0.13 0.00 0.00 59.36 58.66 2gqm h GLU 285 Cb 0.50 0.21 -0.03 0.00 0.63 0.00 0.00 28.75 30.05 2gqm h GLU 285 CO 0.00 1.24 0.38 0.82 -0.73 0.00 0.00 179.01 180.72 2gqm h ILE 286 N 0.09 1.23 -0.83 2.32 2.04 -1.22 0.26 117.51 121.39 2gqm h ILE 286 Ca -0.20 -0.59 -0.02 0.00 1.00 0.00 0.00 64.86 65.05 2gqm h ILE 286 Cb 2.03 0.29 -0.04 0.00 -0.74 0.00 0.00 36.82 38.36 2gqm h ILE 286 CO 0.20 0.26 0.46 0.00 0.00 0.00 0.00 178.15 179.07 2gqm h ALA 287 N 1.19 1.07 -0.44 1.87 0.00 -1.42 -0.23 119.26 121.30 2gqm h ALA 287 Ca 0.25 -0.12 -0.11 0.00 0.00 0.00 0.00 54.91 54.92 2gqm h ALA 287 Cb 0.06 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 2gqm h ALA 287 CO -0.04 0.58 -0.18 0.00 0.00 0.00 0.00 179.25 179.61 2gqm h ALA 288 N 1.24 0.85 -0.24 0.00 0.00 -0.76 0.10 119.26 120.46 2gqm h ALA 288 Ca 0.29 -0.36 -0.07 0.00 0.00 0.00 0.00 54.91 54.77 2gqm h ALA 288 Cb 0.03 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 2gqm h ALA 288 CO -0.05 0.64 -0.14 0.66 0.00 0.00 0.00 179.25 180.36 2gqm h SER 289 N 0.75 0.53 -0.24 0.00 4.64 -0.85 -2.42 113.55 115.96 2gqm h SER 289 Ca 0.11 -0.43 -0.06 0.00 -0.47 0.00 0.00 61.79 60.94 2gqm h SER 289 Cb 0.71 -0.15 -0.02 0.00 -0.31 0.00 0.00 62.40 62.63 2gqm h SER 289 CO 0.05 0.84 -0.04 0.40 -0.87 0.00 0.00 176.83 177.21 2gqm h ILE 290 N 0.22 1.22 0.00 0.95 2.04 -0.94 -0.15 117.51 120.85 2gqm h ILE 290 Ca 0.05 -0.92 0.00 0.00 1.00 0.00 0.00 64.86 64.99 2gqm h ILE 290 Cb 0.65 0.99 0.00 0.00 -0.74 0.00 0.00 36.82 37.73 2gqm h ILE 290 CO 0.04 0.31 0.00 0.00 0.00 0.00 0.00 178.15 178.50 2gqm h ALA 291 N 1.41 1.00 0.13 1.87 0.00 -0.80 0.19 119.26 123.06 2gqm h ALA 291 Ca 0.11 0.00 -0.21 0.00 0.00 0.00 0.00 54.91 54.81 2gqm h ALA 291 Cb 0.41 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.22 2gqm h ALA 291 CO 0.02 0.00 -0.98 1.15 0.00 0.00 0.00 179.25 179.44 2gqm h THR 292 N 0.00 1.37 0.00 0.00 2.02 -0.62 -3.31 112.91 112.37 2gqm h THR 292 Ca 0.00 -2.49 -0.01 0.00 0.77 0.00 0.00 66.41 64.68 2gqm h THR 292 Cb 0.34 3.05 -0.00 0.00 -1.74 0.00 0.00 68.15 69.80 2gqm h THR 292 CO 0.00 0.70 -0.06 0.45 0.37 0.00 0.00 175.52 176.99 2gqm h HIS 293 N -0.38 0.00 -0.55 3.16 -0.00 -0.75 -1.07 115.15 115.57 2gqm h HIS 293 Ca -0.19 0.00 0.04 0.00 -0.00 0.00 0.00 60.37 60.22 2gqm h HIS 293 Cb 1.66 0.00 -0.03 0.00 -0.00 0.00 0.00 27.41 29.04 2gqm h HIS 293 CO 0.18 0.06 0.36 1.98 -0.00 0.00 0.00 177.93 180.51 2gqm h MET 294 N 0.00 0.59 -0.40 2.45 4.05 -0.72 -3.23 114.93 117.67 2gqm h MET 294 Ca -0.00 -0.04 0.07 0.00 -0.28 0.00 0.00 59.70 59.46 2gqm h MET 294 Cb 0.16 -0.13 -0.07 0.00 -0.80 0.00 0.00 31.60 30.76 2gqm h MET 294 CO 0.01 0.39 -0.01 0.00 0.23 0.00 0.00 176.91 177.52 2gqm h ARG 295 N 0.61 0.09 0.39 0.39 3.08 -1.30 0.16 114.38 117.81 2gqm h ARG 295 Ca 0.22 -0.01 -0.02 0.00 0.07 0.00 0.00 59.98 60.25 2gqm h ARG 295 Cb 0.13 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.17 2gqm h ARG 295 CO -0.06 0.06 -0.19 -1.00 -1.07 0.00 0.00 179.97 177.71 2gqm h PRO 296 N 0.09 -0.51 -1.00 0.04 0.13 -1.76 -3.37 132.00 125.63 2gqm h PRO 296 Ca 0.20 0.03 -0.21 0.00 -0.87 0.00 0.00 66.00 65.15 2gqm h PRO 296 Cb 0.28 0.12 -0.12 0.00 0.13 0.00 0.00 31.00 31.40 2gqm h PRO 296 CO -0.34 -0.20 0.26 0.66 -0.23 0.00 0.00 178.00 178.16 2gqm n TYR 297 N -5.16 1.25 -1.82 1.56 4.01 -1.04 -4.93 117.16 111.02 2gqm n TYR 297 Ca -0.09 -1.04 -0.42 0.00 -0.16 0.00 0.00 57.90 56.19 2gqm n TYR 297 Cb 0.28 -0.53 -0.03 0.00 -0.31 0.00 0.00 39.34 38.75 2gqm n TYR 297 CO 0.00 0.00 0.00 -0.98 -0.46 0.00 0.00 176.86 175.42 2gqm s ARG 298 N -1.36 3.95 -0.20 -0.72 1.04 0.55 -4.88 118.95 117.33 2gqm s ARG 298 Ca 0.23 2.27 0.14 0.00 -1.04 0.00 0.00 55.73 57.33 2gqm s ARG 298 Cb 0.20 -4.13 -0.22 0.00 -2.04 0.00 0.00 34.95 28.76 2gqm s ARG 298 CO 0.05 -1.15 0.01 1.17 -0.04 0.00 0.00 175.30 175.34 2gqm n LYS 299 N 7.63 0.80 -0.91 3.89 4.81 -1.26 -4.68 118.16 128.43 2gqm n LYS 299 Ca 0.20 0.02 -0.04 0.00 -0.87 0.00 0.00 58.31 57.62 2gqm n LYS 299 Cb 0.43 -1.50 -0.04 0.00 0.02 0.00 0.00 35.03 33.94 2gqm n LYS 299 CO 0.00 0.00 0.00 0.36 1.17 0.00 0.00 177.40 178.93 2gqm n LYS 300 N -2.81 0.00 0.00 1.64 -0.00 -1.26 -5.16 118.16 110.56 2gqm n LYS 300 Ca -0.34 -0.86 0.00 0.00 -0.00 0.00 0.00 58.31 57.11 2gqm n LYS 300 Cb 1.10 0.30 0.00 0.00 -0.00 0.00 0.00 35.03 36.43 2gqm n LYS 300 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.40 176.27