#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 -0.14 0.04 7.33 5.36 -1.26 -5.20 117.98 124.11 2gqm s PHE 130 Ca 0.00 -0.36 -0.28 0.00 -0.96 0.00 0.00 56.93 55.34 2gqm s PHE 130 Cb 0.00 0.73 0.09 0.00 -0.34 0.00 0.00 43.02 43.50 2gqm s PHE 130 CO 0.00 -1.29 0.93 -0.08 -1.46 0.00 0.00 175.22 173.32 2gqm s THR 131 N -3.66 0.00 0.00 0.12 -1.32 -1.26 -5.20 115.64 104.31 2gqm s THR 131 Ca 0.12 -0.20 0.00 0.00 -1.21 0.00 0.00 61.69 60.40 2gqm s THR 131 Cb -0.06 -1.31 0.00 0.00 -1.51 0.00 0.00 72.50 69.62 2gqm s THR 131 CO 0.08 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.10 2gqm n GLY 132 N -0.31 3.64 3.21 6.08 0.00 -1.26 -5.20 105.19 111.36 2gqm n GLY 132 Ca -0.08 -1.26 -0.12 0.00 0.00 0.00 0.00 46.02 44.56 2gqm n GLY 132 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2gqm s LYS 133 N -0.60 0.67 1.01 1.61 1.02 -1.26 -5.18 119.74 117.02 2gqm s LYS 133 Ca 0.00 -0.35 -0.15 0.00 0.02 0.00 0.00 55.97 55.48 2gqm s LYS 133 Cb 0.00 0.29 0.20 0.00 -0.52 0.00 0.00 37.83 37.80 2gqm s LYS 133 CO 0.00 -0.19 1.18 -1.25 -0.92 0.00 0.00 175.35 174.17 2gqm s PRO 134 N -1.77 0.32 0.47 -1.68 0.04 -1.26 -5.12 135.00 126.00 2gqm s PRO 134 Ca -0.11 0.00 0.07 0.00 0.04 0.00 0.00 61.00 61.00 2gqm s PRO 134 Cb -0.04 -1.77 -0.00 0.00 0.04 0.00 0.00 34.50 32.73 2gqm s PRO 134 CO 0.01 -2.70 0.35 -0.48 0.04 0.00 0.00 177.00 174.22 2gqm s LEU 135 N -6.26 3.02 -0.14 -3.56 2.34 -1.26 -5.14 118.68 107.67 2gqm s LEU 135 Ca 0.69 -1.05 -0.09 0.00 0.06 0.00 0.00 54.13 53.74 2gqm s LEU 135 Cb -0.10 -1.53 -0.04 0.00 -0.56 0.00 0.00 46.19 43.95 2gqm s LEU 135 CO 0.54 -0.83 0.17 -0.76 -1.06 0.00 0.00 176.35 174.41 2gqm s LEU 136 N -4.15 4.33 0.00 1.48 1.02 -1.26 -5.01 118.68 115.09 2gqm s LEU 136 Ca 0.40 0.43 0.00 0.00 0.02 0.00 0.00 54.13 54.99 2gqm s LEU 136 Cb -0.01 -2.14 0.00 0.00 0.02 0.00 0.00 46.19 44.06 2gqm s LEU 136 CO 0.24 0.31 0.00 0.61 0.02 0.00 0.00 176.35 177.52 2gqm n GLY 137 N 2.57 3.10 0.00 -3.19 0.00 -1.26 -4.95 105.19 101.46 2gqm n GLY 137 Ca -0.18 -0.26 0.00 0.00 0.00 0.00 0.00 46.02 45.58 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 0.00 1.14 0.31 -0.02 0.00 -1.25 -4.82 105.19 100.54 2gqm n GLY 138 Ca 0.00 -0.82 -0.02 0.00 0.00 0.00 0.00 46.02 45.18 2gqm n GLY 138 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2gqm n PRO 139 N -0.32 -0.26 -4.12 1.61 -0.04 -1.26 -4.96 135.00 125.65 2gqm n PRO 139 Ca 0.00 -0.16 -0.15 0.00 -0.04 0.00 0.00 63.50 63.15 2gqm n PRO 139 Cb 0.00 -0.11 -0.05 0.00 -0.04 0.00 0.00 33.50 33.30 2gqm n PRO 139 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 2gqm s PHE 140 N -1.22 1.16 -0.11 0.54 -0.12 -1.26 -4.81 117.98 112.15 2gqm s PHE 140 Ca 0.06 -1.34 0.21 0.00 -0.05 0.00 0.00 56.93 55.81 2gqm s PHE 140 Cb -0.00 -0.20 0.40 0.00 -0.63 0.00 0.00 43.02 42.58 2gqm s PHE 140 CO 0.04 -1.06 1.16 0.43 -0.05 0.00 0.00 175.22 175.74 2gqm n SER 141 N -1.33 0.70 -4.73 1.98 7.64 -1.26 -4.22 113.62 112.40 2gqm n SER 141 Ca 0.02 -2.03 -0.33 0.00 1.01 0.00 0.00 58.87 57.55 2gqm n SER 141 Cb 0.62 -0.19 0.10 0.00 -1.01 0.00 0.00 64.21 63.72 2gqm n SER 141 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2gqm s LEU 142 N -1.58 3.20 0.06 -3.43 1.02 -1.23 -4.68 118.68 112.04 2gqm s LEU 142 Ca 0.25 2.16 -0.13 0.00 0.02 0.00 0.00 54.13 56.43 2gqm s LEU 142 Cb 0.32 -4.57 -0.06 0.00 0.02 0.00 0.00 46.19 41.91 2gqm s LEU 142 CO -0.10 -2.24 0.44 -0.89 0.02 0.00 0.00 176.35 173.58 2gqm s THR 143 N -2.33 5.00 0.67 5.49 2.01 -0.38 -2.05 115.64 124.05 2gqm s THR 143 Ca 0.69 0.73 -0.08 0.00 0.31 0.00 0.00 61.69 63.34 2gqm s THR 143 Cb -0.24 -3.71 0.03 0.00 0.01 0.00 0.00 72.50 68.59 2gqm s THR 143 CO 0.48 0.41 1.01 0.42 -0.69 0.00 0.00 174.62 176.25 2gqm s THR 144 N -1.27 3.18 -1.62 -0.82 -4.23 0.19 -1.36 115.64 109.71 2gqm s THR 144 Ca 0.30 0.09 0.05 0.00 -1.18 0.00 0.00 61.69 60.96 2gqm s THR 144 Cb -0.16 -3.33 0.11 0.00 1.34 0.00 0.00 72.50 70.47 2gqm s THR 144 CO 0.16 -0.38 0.94 0.00 -0.54 0.00 0.00 174.62 174.80 2gqm n HIS 145 N -2.85 0.00 0.11 3.99 1.44 -0.87 -0.61 115.22 116.42 2gqm n HIS 145 Ca 0.06 0.00 -0.18 0.00 -2.01 0.00 0.00 57.72 55.59 2gqm n HIS 145 Cb 0.58 -0.19 -0.13 0.00 0.12 0.00 0.00 29.99 30.37 2gqm n HIS 145 CO 0.00 0.00 0.00 1.15 -2.81 0.00 0.00 176.34 174.68 2gqm h THR 146 N 0.00 1.41 0.00 0.61 2.02 -1.89 -3.44 112.91 111.62 2gqm h THR 146 Ca 0.00 -2.80 0.00 0.00 0.77 0.00 0.00 66.41 64.38 2gqm h THR 146 Cb 0.03 2.85 0.00 0.00 -1.74 0.00 0.00 68.15 69.29 2gqm h THR 146 CO 0.00 0.83 0.00 0.61 0.37 0.00 0.00 175.52 177.33 2gqm n GLY 147 N 1.46 1.12 3.60 2.16 0.00 0.21 -5.07 105.19 108.67 2gqm n GLY 147 Ca -0.11 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.58 2gqm n GLY 147 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2gqm s GLU 148 N -0.65 2.73 -0.38 1.61 -6.30 -1.26 -4.85 118.70 109.61 2gqm s GLU 148 Ca 0.00 -0.57 -0.15 0.00 -2.50 0.00 0.00 54.97 51.75 2gqm s GLU 148 Cb 0.00 -2.60 0.00 0.00 0.00 0.00 0.00 34.13 31.54 2gqm s GLU 148 CO 0.00 0.65 0.34 0.50 0.02 0.00 0.00 175.26 176.77 2gqm s ARG 149 N -0.98 3.29 0.22 4.30 3.00 -1.26 -0.63 118.95 126.89 2gqm s ARG 149 Ca 0.14 -0.69 0.05 0.00 -1.00 0.00 0.00 55.73 54.22 2gqm s ARG 149 Cb -0.11 -3.89 -0.03 0.00 0.00 0.00 0.00 34.95 30.92 2gqm s ARG 149 CO 0.03 -0.64 0.29 0.15 0.00 0.00 0.00 175.30 175.12 2gqm s LYS 150 N 1.90 3.27 0.54 5.12 3.01 -0.87 -4.99 119.74 127.72 2gqm s LYS 150 Ca 0.09 -0.81 0.02 0.00 -1.01 0.00 0.00 55.97 54.27 2gqm s LYS 150 Cb -0.17 -2.81 0.02 0.00 -1.01 0.00 0.00 37.83 33.86 2gqm s LYS 150 CO 0.11 0.45 0.18 0.25 0.51 0.00 0.00 175.35 176.85 2gqm n THR 151 N -1.09 0.00 -0.15 2.17 -2.24 -1.26 -3.52 114.28 108.19 2gqm n THR 151 Ca -0.08 -2.34 -0.06 0.00 -2.27 0.00 0.00 64.05 59.29 2gqm n THR 151 Cb 0.56 0.27 0.11 0.00 -2.10 0.00 0.00 70.33 69.17 2gqm n THR 151 CO 0.00 0.00 0.00 -2.24 -0.57 0.00 0.00 175.07 172.26 2gqm h ASP 152 N 0.99 0.88 0.59 3.42 2.03 -1.92 -3.20 116.42 119.21 2gqm h ASP 152 Ca -0.40 -0.23 0.00 0.00 -0.73 0.00 0.00 57.03 55.67 2gqm h ASP 152 Cb 1.30 -0.24 0.00 0.00 -0.83 0.00 0.00 39.33 39.56 2gqm h ASP 152 CO 0.64 0.94 0.00 0.29 -1.03 0.00 0.00 179.24 180.09 2gqm n LYS 153 N -4.20 0.31 0.21 4.15 5.02 -1.26 -1.90 118.16 120.49 2gqm n LYS 153 Ca 0.03 0.03 0.04 0.00 -2.02 0.00 0.00 58.31 56.39 2gqm n LYS 153 Cb 0.32 -1.50 0.45 0.00 -0.02 0.00 0.00 35.03 34.28 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 0.00 4.39 5.19 -1.97 -3.28 116.42 120.75 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 0.29 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.80 2gqm h ASP 154 CO 0.00 0.26 -1.18 -1.22 -3.12 0.00 0.00 179.24 173.98 2gqm n TYR 155 N -4.21 0.00 -1.81 4.55 4.01 -0.80 -4.99 117.16 113.91 2gqm n TYR 155 Ca -0.02 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.30 2gqm n TYR 155 Cb 0.31 -0.09 -0.03 0.00 -0.31 0.00 0.00 39.34 39.22 2gqm n TYR 155 CO 0.00 0.00 0.00 -1.17 -0.46 0.00 0.00 176.86 175.23 2gqm s LEU 156 N -3.28 3.45 0.00 7.72 0.20 -1.17 -2.48 118.68 123.12 2gqm s LEU 156 Ca 0.05 1.43 0.00 0.00 0.69 0.00 0.00 54.13 56.30 2gqm s LEU 156 Cb 0.16 -3.34 0.00 0.00 -0.43 0.00 0.00 46.19 42.58 2gqm s LEU 156 CO 0.87 -1.98 0.00 0.61 -0.29 0.00 0.00 176.35 175.57 2gqm n GLY 157 N 5.63 1.30 3.91 7.98 0.00 -1.26 -5.00 105.19 117.77 2gqm n GLY 157 Ca 0.27 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 46.02 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 0.00 3.04 0.22 1.61 1.11 -1.04 -4.55 119.66 120.05 2gqm s GLN 158 Ca 0.00 0.05 -0.30 0.00 0.01 0.00 0.00 55.36 55.13 2gqm s GLN 158 Cb 0.00 -2.28 -0.08 0.00 -1.01 0.00 0.00 33.01 29.64 2gqm s GLN 158 CO 0.00 -0.62 0.99 -1.58 0.01 0.00 0.00 175.29 174.09 2gqm s TRP 159 N -2.96 3.84 0.01 0.91 0.52 -1.22 -3.78 118.94 116.25 2gqm s TRP 159 Ca 0.53 1.82 -0.00 0.00 0.02 0.00 0.00 56.10 58.47 2gqm s TRP 159 Cb -0.10 -3.08 -0.01 0.00 -1.15 0.00 0.00 33.47 29.13 2gqm s TRP 159 CO 0.45 0.11 -0.00 -0.48 0.02 0.00 0.00 176.95 177.05 2gqm s LEU 160 N -0.92 2.06 -0.16 2.99 0.05 -0.25 -0.61 118.68 121.85 2gqm s LEU 160 Ca 0.44 -0.19 0.00 0.00 0.05 0.00 0.00 54.13 54.43 2gqm s LEU 160 Cb -0.27 0.07 0.03 0.00 -2.05 0.00 0.00 46.19 43.97 2gqm s LEU 160 CO 0.34 -0.12 -0.10 -0.76 -0.55 0.00 0.00 176.35 175.15 2gqm s LEU 161 N -0.58 1.72 -0.21 1.48 1.43 -1.08 -2.30 118.68 119.14 2gqm s LEU 161 Ca -0.06 -0.58 -0.09 0.00 -1.03 0.00 0.00 54.13 52.37 2gqm s LEU 161 Cb -0.04 -1.08 -0.04 0.00 0.03 0.00 0.00 46.19 45.05 2gqm s LEU 161 CO -0.00 -0.11 0.11 -0.63 0.23 0.00 0.00 176.35 175.95 2gqm s ILE 162 N 1.53 5.06 0.00 -0.59 1.01 -0.56 -1.02 121.20 126.64 2gqm s ILE 162 Ca 0.03 0.07 0.01 0.00 0.00 0.00 0.00 60.65 60.75 2gqm s ILE 162 Cb -0.14 -3.32 -0.01 0.00 0.01 0.00 0.00 42.46 39.00 2gqm s ILE 162 CO -0.09 0.40 -0.02 -0.47 0.00 0.00 0.00 174.94 174.76 2gqm s TYR 163 N 0.75 0.21 -0.22 3.97 5.04 -1.13 -1.91 117.35 124.05 2gqm s TYR 163 Ca 0.06 -0.13 -0.11 0.00 -2.44 0.00 0.00 57.07 54.45 2gqm s TYR 163 Cb -0.13 -0.14 -0.05 0.00 0.35 0.00 0.00 41.96 42.00 2gqm s TYR 163 CO 0.02 -0.04 0.16 -0.06 -1.34 0.00 0.00 175.55 174.29 2gqm s PHE 164 N -0.34 3.35 0.21 4.97 0.40 -1.26 -1.47 117.98 123.84 2gqm s PHE 164 Ca -0.02 0.28 -0.05 0.00 -0.60 0.00 0.00 56.93 56.54 2gqm s PHE 164 Cb -0.03 -2.24 -0.03 0.00 0.51 0.00 0.00 43.02 41.24 2gqm s PHE 164 CO -0.00 0.15 0.25 0.20 0.70 0.00 0.00 175.22 176.51 2gqm s GLY 165 N 0.80 1.05 0.42 4.36 0.00 -0.27 -4.86 107.32 108.81 2gqm s GLY 165 Ca 0.08 -1.36 0.06 0.00 0.00 0.00 0.00 44.72 43.51 2gqm s GLY 165 CO 0.02 -1.10 0.01 -0.12 0.00 0.00 0.00 173.10 171.91 2gqm s PHE 166 N -4.09 2.42 -0.39 1.90 2.19 -1.26 -0.61 117.98 118.13 2gqm s PHE 166 Ca 0.31 -0.71 0.07 0.00 0.33 0.00 0.00 56.93 56.93 2gqm s PHE 166 Cb 0.04 -1.75 0.38 0.00 -1.31 0.00 0.00 43.02 40.38 2gqm s PHE 166 CO 0.09 0.41 1.09 2.41 1.83 0.00 0.00 175.22 181.06 2gqm n THR 167 N -1.01 1.07 0.00 0.12 -1.04 -1.26 -4.40 114.28 107.77 2gqm n THR 167 Ca -0.07 0.61 0.00 0.00 -2.04 0.00 0.00 64.05 62.55 2gqm n THR 167 Cb 0.67 -1.61 0.00 0.00 -1.82 0.00 0.00 70.33 67.57 2gqm n THR 167 CO 0.00 0.00 0.00 1.57 -0.64 0.00 0.00 175.07 176.00 2gqm n HIS 168 N -1.69 0.00 -1.41 -1.42 -0.00 -1.26 -5.07 115.22 104.37 2gqm n HIS 168 Ca -0.00 0.00 0.19 0.00 0.46 0.00 0.00 57.72 58.36 2gqm n HIS 168 Cb 0.20 0.00 -0.06 0.00 -0.12 0.00 0.00 29.99 30.01 2gqm n HIS 168 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 2gqm s PRO 170 N -2.76 1.02 0.00 0.00 0.04 -1.26 -4.92 135.00 127.12 2gqm s PRO 170 Ca 0.00 0.96 -0.03 0.00 0.04 0.00 0.00 61.00 61.97 2gqm s PRO 170 Cb 0.00 -1.77 -0.14 0.00 0.04 0.00 0.00 34.50 32.64 2gqm s PRO 170 CO 0.00 -2.45 2.41 -0.25 0.04 0.00 0.00 177.00 176.75 2gqm n ASP 171 N -4.04 3.98 -0.04 6.66 9.92 -1.26 -3.13 116.55 128.64 2gqm n ASP 171 Ca 0.07 -2.18 -0.09 0.00 -0.53 0.00 0.00 54.79 52.06 2gqm n ASP 171 Cb 0.54 -1.00 -0.03 0.00 -0.64 0.00 0.00 41.12 40.00 2gqm n ASP 171 CO 0.00 0.00 0.00 0.52 0.13 0.00 0.00 177.20 177.85 2gqm n VAL 172 N 2.29 0.91 0.38 2.53 0.31 -1.26 -4.55 118.33 118.94 2gqm n VAL 172 Ca 0.22 0.02 -0.15 0.00 -0.01 0.00 0.00 64.34 64.41 2gqm n VAL 172 Cb 0.59 -1.75 -0.07 0.00 -0.91 0.00 0.00 33.84 31.69 2gqm n VAL 172 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2gqm h PRO 174 N -1.18 0.00 0.23 0.00 0.13 -1.81 -2.10 132.00 127.27 2gqm h PRO 174 Ca -0.10 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.02 2gqm h PRO 174 Cb 0.76 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.89 2gqm h PRO 174 CO 0.17 0.17 -0.11 1.49 -0.23 0.00 0.00 178.00 179.48 2gqm h GLU 175 N 0.00 -0.30 0.00 0.86 4.22 -1.77 -1.82 114.58 115.78 2gqm h GLU 175 Ca -0.00 0.02 -0.03 0.00 0.08 0.00 0.00 59.36 59.43 2gqm h GLU 175 Cb 0.46 0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.78 2gqm h GLU 175 CO 0.02 0.07 -0.15 0.93 -2.18 0.00 0.00 179.01 177.69 2gqm h GLU 176 N -0.87 0.00 -0.30 1.92 5.08 -1.13 -1.07 114.58 118.20 2gqm h GLU 176 Ca -0.03 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.26 2gqm h GLU 176 Cb 0.51 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.74 2gqm h GLU 176 CO 0.05 0.15 -0.10 1.25 -1.00 0.00 0.00 179.01 179.37 2gqm h LEU 177 N 0.00 0.48 -0.09 1.33 5.85 -1.32 -1.78 115.31 119.78 2gqm h LEU 177 Ca -0.00 -0.11 -0.16 0.00 0.84 0.00 0.00 57.88 58.44 2gqm h LEU 177 Cb 0.38 -0.13 0.01 0.00 0.37 0.00 0.00 40.66 41.29 2gqm h LEU 177 CO 0.02 0.62 -0.58 -0.08 -0.34 0.00 0.00 178.44 178.08 2gqm h GLU 178 N 0.47 0.55 -1.00 1.25 4.22 -0.32 0.74 114.58 120.47 2gqm h GLU 178 Ca 0.09 -0.47 0.22 0.00 0.08 0.00 0.00 59.36 59.27 2gqm h GLU 178 Cb 0.45 0.11 -0.11 0.00 0.50 0.00 0.00 28.75 29.70 2gqm h GLU 178 CO 0.02 1.10 0.61 0.87 -2.18 0.00 0.00 179.01 179.44 2gqm h LYS 179 N 0.15 0.63 0.02 1.92 1.57 -1.31 -0.81 116.57 118.74 2gqm h LYS 179 Ca -0.05 -0.04 -0.00 0.00 -1.87 0.00 0.00 60.65 58.69 2gqm h LYS 179 Cb 1.23 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 33.40 2gqm h LYS 179 CO 0.12 0.42 -0.01 1.98 -0.57 0.00 0.00 179.45 181.39 2gqm h MET 180 N 0.65 -0.03 -0.69 3.15 4.05 -1.23 -3.35 114.93 117.48 2gqm h MET 180 Ca 0.59 0.00 -0.00 0.00 -0.28 0.00 0.00 59.70 60.01 2gqm h MET 180 Cb 1.08 0.01 -0.03 0.00 -0.80 0.00 0.00 31.60 31.85 2gqm h MET 180 CO -0.39 0.45 0.41 0.82 0.23 0.00 0.00 176.91 178.43 2gqm h ILE 181 N -0.52 1.19 -0.30 1.77 1.08 0.50 -0.74 117.51 120.50 2gqm h ILE 181 Ca -0.00 -0.44 0.09 0.00 -0.39 0.00 0.00 64.86 64.12 2gqm h ILE 181 Cb 0.49 0.23 -0.01 0.00 -3.07 0.00 0.00 36.82 34.46 2gqm h ILE 181 CO 0.00 0.21 0.26 1.56 -0.69 0.00 0.00 178.15 179.49 2gqm h GLN 182 N 0.95 0.00 0.00 2.37 4.20 -1.41 0.47 115.11 121.68 2gqm h GLN 182 Ca 0.25 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.95 2gqm h GLN 182 Cb -0.03 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.75 2gqm h GLN 182 CO -0.05 0.00 -0.03 0.28 -0.67 0.00 0.00 178.83 178.36 2gqm h VAL 183 N 0.00 0.09 -0.48 -0.54 2.07 -1.29 -2.73 116.25 113.37 2gqm h VAL 183 Ca 0.14 -0.51 -0.11 0.00 0.82 0.00 0.00 66.70 67.04 2gqm h VAL 183 Cb 0.66 1.46 -0.02 0.00 -1.52 0.00 0.00 31.29 31.88 2gqm h VAL 183 CO -0.00 0.03 -0.15 0.58 0.02 0.00 0.00 177.57 178.05 2gqm h VAL 184 N 0.00 1.27 -0.15 2.57 2.07 -1.01 -0.80 116.25 120.19 2gqm h VAL 184 Ca -0.00 -1.28 0.03 0.00 0.82 0.00 0.00 66.70 66.27 2gqm h VAL 184 Cb 0.46 1.05 -0.03 0.00 -1.52 0.00 0.00 31.29 31.25 2gqm h VAL 184 CO 0.00 0.44 -0.04 -0.78 0.02 0.00 0.00 177.57 177.22 2gqm h ASP 185 N 0.82 -0.14 0.74 0.57 3.58 -1.60 -0.90 116.42 119.49 2gqm h ASP 185 Ca 0.12 0.05 -0.06 0.00 0.42 0.00 0.00 57.03 57.56 2gqm h ASP 185 Cb 0.69 0.09 -0.01 0.00 1.72 0.00 0.00 39.33 41.82 2gqm h ASP 185 CO 0.05 -0.05 -0.28 -0.08 -2.88 0.00 0.00 179.24 176.00 2gqm h GLU 186 N 0.00 0.00 0.10 0.28 4.81 -1.42 -1.86 114.58 116.49 2gqm h GLU 186 Ca 0.07 0.00 -0.15 0.00 -0.13 0.00 0.00 59.36 59.15 2gqm h GLU 186 Cb 0.11 0.00 0.02 0.00 0.63 0.00 0.00 28.75 29.51 2gqm h GLU 186 CO -0.16 0.28 -0.65 0.82 -0.73 0.00 0.00 179.01 178.58 2gqm h ILE 187 N 0.00 1.54 -0.44 2.32 2.04 -1.05 -3.34 117.51 118.57 2gqm h ILE 187 Ca -0.00 -2.42 0.07 0.00 1.00 0.00 0.00 64.86 63.52 2gqm h ILE 187 Cb 0.73 3.12 -0.02 0.00 -0.74 0.00 0.00 36.82 39.90 2gqm h ILE 187 CO 0.04 0.68 0.30 0.44 0.00 0.00 0.00 178.15 179.60 2gqm h ASP 188 N -0.42 0.25 0.15 1.72 3.32 -0.90 -0.36 116.42 120.18 2gqm h ASP 188 Ca -0.11 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 56.94 2gqm h ASP 188 Cb 1.48 -0.05 -0.00 0.00 0.22 0.00 0.00 39.33 40.98 2gqm h ASP 188 CO 0.12 0.16 -0.00 -1.28 -1.72 0.00 0.00 179.24 176.52 2gqm h SER 189 N 0.28 0.00 0.76 6.45 0.87 -1.46 -1.12 113.55 119.33 2gqm h SER 189 Ca 0.20 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.76 2gqm h SER 189 Cb 0.42 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.38 2gqm h SER 189 CO -0.04 0.00 -0.94 -0.38 -0.53 0.00 0.00 176.83 174.94 2gqm n ILE 190 N -3.11 0.39 -0.10 2.23 2.08 -0.15 -4.98 119.36 115.72 2gqm n ILE 190 Ca -0.02 -0.38 0.00 0.00 0.56 0.00 0.00 62.75 62.91 2gqm n ILE 190 Cb 0.11 -0.11 0.00 0.00 -0.75 0.00 0.00 39.64 38.89 2gqm n ILE 190 CO 0.00 0.00 0.00 1.07 0.56 0.00 0.00 176.55 178.18 2gqm n THR 191 N -2.29 0.00 -0.15 1.39 5.66 -0.43 -4.66 114.28 113.81 2gqm n THR 191 Ca 0.01 0.00 0.06 0.00 -3.05 0.00 0.00 64.05 61.08 2gqm n THR 191 Cb 0.49 -0.10 0.17 0.00 -1.55 0.00 0.00 70.33 69.34 2gqm n THR 191 CO 0.00 0.00 0.00 0.35 -3.05 0.00 0.00 175.07 172.37 2gqm n THR 192 N -1.60 0.93 -4.27 1.09 -2.24 -1.26 -5.04 114.28 101.88 2gqm n THR 192 Ca 0.00 -0.96 -0.23 0.00 -2.27 0.00 0.00 64.05 60.59 2gqm n THR 192 Cb 0.00 0.56 -0.07 0.00 -2.10 0.00 0.00 70.33 68.72 2gqm n THR 192 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2gqm s LEU 193 N -1.01 3.20 -0.34 3.22 1.43 -1.26 -3.85 118.68 120.06 2gqm s LEU 193 Ca 0.26 -0.68 -0.06 0.00 -1.03 0.00 0.00 54.13 52.63 2gqm s LEU 193 Cb 0.14 -1.70 -0.16 0.00 0.03 0.00 0.00 46.19 44.49 2gqm s LEU 193 CO 0.18 -0.05 3.31 -0.81 0.23 0.00 0.00 176.35 179.22 2gqm n PRO 194 N -0.93 2.39 -0.77 1.29 -0.04 -1.26 -4.97 135.00 130.71 2gqm n PRO 194 Ca -0.06 -1.54 0.10 0.00 -0.04 0.00 0.00 63.50 61.97 2gqm n PRO 194 Cb 0.59 -2.15 -0.03 0.00 -0.04 0.00 0.00 33.50 31.88 2gqm n PRO 194 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 2gqm n ASP 195 N 2.23 -6.81 -4.09 3.54 -0.08 -1.26 -3.45 116.55 106.63 2gqm n ASP 195 Ca 0.49 0.83 -0.32 0.00 -1.51 0.00 0.00 54.79 54.28 2gqm n ASP 195 Cb 0.73 -2.35 -0.16 0.00 2.34 0.00 0.00 41.12 41.68 2gqm n ASP 195 CO 0.00 0.00 0.00 -0.22 0.12 0.00 0.00 177.20 177.10 2gqm s LEU 196 N 0.00 2.28 -0.55 -2.67 2.96 -1.26 -3.60 118.68 115.84 2gqm s LEU 196 Ca 0.00 -0.76 -0.17 0.00 -0.22 0.00 0.00 54.13 52.98 2gqm s LEU 196 Cb 0.00 -1.43 0.13 0.00 0.50 0.00 0.00 46.19 45.38 2gqm s LEU 196 CO 0.00 -0.05 0.55 -0.89 -1.32 0.00 0.00 176.35 174.64 2gqm s THR 197 N 1.30 5.13 0.13 3.68 2.01 0.22 -4.99 115.64 123.12 2gqm s THR 197 Ca 0.02 -1.40 -0.30 0.00 0.31 0.00 0.00 61.69 60.32 2gqm s THR 197 Cb -0.14 -4.37 -0.07 0.00 0.01 0.00 0.00 72.50 67.93 2gqm s THR 197 CO -0.11 -0.93 1.17 -2.16 -0.69 0.00 0.00 174.62 171.91 2gqm s PRO 198 N 1.82 4.49 -0.49 4.92 0.04 -1.25 -2.64 135.00 141.89 2gqm s PRO 198 Ca 0.05 1.79 0.03 0.00 0.04 0.00 0.00 61.00 62.91 2gqm s PRO 198 Cb -0.29 -3.30 0.14 0.00 0.04 0.00 0.00 34.50 31.09 2gqm s PRO 198 CO 0.04 -0.12 0.26 -1.17 0.04 0.00 0.00 177.00 176.05 2gqm s LEU 199 N 0.30 3.45 -0.02 -3.56 0.20 -0.18 -2.30 118.68 116.57 2gqm s LEU 199 Ca 0.54 -2.86 -0.26 0.00 0.69 0.00 0.00 54.13 52.24 2gqm s LEU 199 Cb -0.30 -1.30 -0.04 0.00 -0.43 0.00 0.00 46.19 44.11 2gqm s LEU 199 CO 0.33 -0.24 0.82 0.12 -0.29 0.00 0.00 176.35 177.09 2gqm s PHE 200 N -0.02 3.64 -0.22 5.38 2.19 -0.65 -2.85 117.98 125.45 2gqm s PHE 200 Ca 0.18 1.46 -0.05 0.00 0.33 0.00 0.00 56.93 58.85 2gqm s PHE 200 Cb -0.23 -2.93 -0.02 0.00 -1.31 0.00 0.00 43.02 38.53 2gqm s PHE 200 CO -0.01 0.09 0.01 0.42 1.83 0.00 0.00 175.22 177.56 2gqm s ILE 201 N 0.71 3.93 -0.07 3.12 1.01 -0.54 -1.15 121.20 128.22 2gqm s ILE 201 Ca 0.43 -0.31 -0.30 0.00 0.00 0.00 0.00 60.65 60.48 2gqm s ILE 201 Cb -0.20 -2.80 -0.05 0.00 0.01 0.00 0.00 42.46 39.42 2gqm s ILE 201 CO 0.23 0.40 1.64 -0.44 0.00 0.00 0.00 174.94 176.77 2gqm s SER 202 N 1.27 6.65 0.00 3.58 0.01 -0.46 -1.12 113.70 123.63 2gqm s SER 202 Ca 0.04 2.18 0.27 0.00 1.31 0.00 0.00 55.95 59.74 2gqm s SER 202 Cb -0.15 -2.53 0.83 0.00 0.21 0.00 0.00 66.02 64.38 2gqm s SER 202 CO 0.01 -0.95 1.61 2.30 0.41 0.00 0.00 173.24 176.63 2gqm n ILE 203 N 5.55 0.00 -2.67 1.44 -6.64 0.22 -4.63 119.36 112.63 2gqm n ILE 203 Ca 0.17 -0.17 -0.33 0.00 -1.77 0.00 0.00 62.75 60.66 2gqm n ILE 203 Cb 0.43 0.44 -0.01 0.00 -1.44 0.00 0.00 39.64 39.06 2gqm n ILE 203 CO 0.00 0.00 0.00 -0.90 -1.77 0.00 0.00 176.55 173.88 2gqm n ASP 204 N -0.40 5.73 -4.20 7.28 5.75 -1.26 -4.99 116.55 124.46 2gqm n ASP 204 Ca 0.14 -3.71 -0.37 0.00 -0.01 0.00 0.00 54.79 50.84 2gqm n ASP 204 Cb 0.35 -0.78 -0.04 0.00 -1.03 0.00 0.00 41.12 39.62 2gqm n ASP 204 CO 0.00 0.00 0.00 -0.81 -0.11 0.00 0.00 177.20 176.28 2gqm n PRO 205 N -0.26 2.00 0.00 0.11 -0.04 -1.26 -2.28 135.00 133.26 2gqm n PRO 205 Ca 0.40 -2.44 0.00 0.00 -0.04 0.00 0.00 63.50 61.41 2gqm n PRO 205 Cb 0.38 -3.40 0.00 0.00 -0.04 0.00 0.00 33.50 30.44 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 7.68 0.00 -1.68 0.54 2.13 -1.26 -4.55 120.64 123.50 2gqm n GLU 206 Ca 0.48 0.00 0.02 0.00 0.66 0.00 0.00 57.16 58.32 2gqm n GLU 206 Cb 0.44 0.00 0.05 0.00 0.27 0.00 0.00 31.44 32.20 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 -0.54 0.74 -4.68 5.31 -4.01 -0.97 -5.07 116.66 107.45 2gqm n ARG 207 Ca 0.00 -2.59 -0.30 0.00 -1.04 0.00 0.00 57.85 53.92 2gqm n ARG 207 Cb 0.00 -0.66 -0.10 0.00 -3.04 0.00 0.00 32.46 28.67 2gqm n ARG 207 CO 0.00 0.00 0.00 0.34 -3.04 0.00 0.00 177.63 174.93 2gqm s ASP 208 N -2.62 3.98 -0.28 2.89 2.15 -1.24 -4.97 116.67 116.58 2gqm s ASP 208 Ca 0.34 -1.48 -0.25 0.00 0.43 0.00 0.00 52.55 51.59 2gqm s ASP 208 Cb 0.37 -0.04 0.13 0.00 -0.30 0.00 0.00 42.92 43.09 2gqm s ASP 208 CO -0.12 -0.61 1.08 -0.89 -0.17 0.00 0.00 175.17 174.46 2gqm s THR 209 N -2.78 0.00 0.36 1.71 2.01 -1.26 -5.02 115.64 110.67 2gqm s THR 209 Ca 0.23 0.00 0.08 0.00 0.31 0.00 0.00 61.69 62.32 2gqm s THR 209 Cb 0.07 -1.00 0.31 0.00 0.01 0.00 0.00 72.50 71.89 2gqm s THR 209 CO 0.12 0.00 1.91 0.50 -0.69 0.00 0.00 174.62 176.46 2gqm h LYS 210 N 4.09 0.68 0.00 4.92 3.11 -1.94 0.97 116.57 128.39 2gqm h LYS 210 Ca -0.28 -0.04 -0.16 0.00 -2.81 0.00 0.00 60.65 57.35 2gqm h LYS 210 Cb 1.18 -0.15 -0.02 0.00 -1.00 0.00 0.00 32.23 32.23 2gqm h LYS 210 CO 0.11 0.45 -0.78 0.93 -2.81 0.00 0.00 179.45 177.35 2gqm h GLU 211 N 0.70 0.00 0.02 1.90 3.07 -1.96 -2.69 114.58 115.62 2gqm h GLU 211 Ca 0.39 0.00 -0.00 0.00 -0.50 0.00 0.00 59.36 59.25 2gqm h GLU 211 Cb 0.55 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.46 2gqm h GLU 211 CO -0.16 0.78 -0.01 0.00 -1.40 0.00 0.00 179.01 178.23 2gqm h ALA 212 N 1.22 -0.03 -0.14 3.43 0.00 -1.28 -2.37 119.26 120.08 2gqm h ALA 212 Ca -0.01 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.64 2gqm h ALA 212 Cb 1.58 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.38 2gqm h ALA 212 CO 0.10 -0.27 -0.01 0.97 0.00 0.00 0.00 179.25 180.04 2gqm h ILE 213 N -0.52 1.10 -0.53 0.00 6.09 -1.24 -0.99 117.51 121.42 2gqm h ILE 213 Ca -0.00 -0.40 0.00 0.00 -1.37 0.00 0.00 64.86 63.09 2gqm h ILE 213 Cb 0.49 1.01 -0.03 0.00 0.47 0.00 0.00 36.82 38.77 2gqm h ILE 213 CO 0.01 0.13 0.34 0.00 -3.07 0.00 0.00 178.15 175.56 2gqm h ALA 214 N 1.80 0.68 0.00 0.18 0.00 -1.43 0.76 119.26 121.24 2gqm h ALA 214 Ca 0.05 -0.05 -0.09 0.00 0.00 0.00 0.00 54.91 54.82 2gqm h ALA 214 Cb 0.16 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 2gqm h ALA 214 CO 0.00 0.13 -0.42 -0.91 0.00 0.00 0.00 179.25 178.05 2gqm h ASN 215 N 0.72 0.00 -0.08 0.00 2.35 -0.77 -1.10 115.58 116.70 2gqm h ASN 215 Ca 0.19 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.92 2gqm h ASN 215 Cb -0.06 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.31 2gqm h ASN 215 CO -0.04 0.42 -0.03 0.22 -1.65 0.00 0.00 177.43 176.35 2gqm h TYR 216 N 0.00 0.19 -0.65 1.19 3.20 -0.82 -2.83 116.97 117.25 2gqm h TYR 216 Ca -0.00 -0.05 0.12 0.00 3.14 0.00 0.00 58.73 61.94 2gqm h TYR 216 Cb 0.79 -0.04 -0.09 0.00 1.54 0.00 0.00 36.73 38.93 2gqm h TYR 216 CO 0.00 0.52 0.21 0.28 -1.64 0.00 0.00 178.16 177.53 2gqm h VAL 217 N -0.20 0.68 0.00 1.81 2.07 -0.75 -0.99 116.25 118.87 2gqm h VAL 217 Ca 0.02 -0.12 0.00 0.00 0.82 0.00 0.00 66.70 67.42 2gqm h VAL 217 Cb 0.47 0.29 0.00 0.00 -1.52 0.00 0.00 31.29 30.53 2gqm h VAL 217 CO 0.01 0.06 0.01 0.50 0.02 0.00 0.00 177.57 178.17 2gqm h LYS 218 N 0.36 0.00 -0.16 1.57 3.11 -1.10 -1.98 116.57 118.36 2gqm h LYS 218 Ca 0.34 0.00 -0.01 0.00 -2.81 0.00 0.00 60.65 58.18 2gqm h LYS 218 Cb 0.50 0.00 -0.01 0.00 -1.00 0.00 0.00 32.23 31.72 2gqm h LYS 218 CO -0.38 0.00 0.07 0.93 -2.81 0.00 0.00 179.45 177.26 2gqm h GLU 219 N 0.00 0.24 0.00 1.90 5.08 -0.92 -3.39 114.58 117.48 2gqm h GLU 219 Ca 0.00 -0.04 -0.12 0.00 -1.00 0.00 0.00 59.36 58.19 2gqm h GLU 219 Cb 0.01 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.20 2gqm h GLU 219 CO 0.00 0.31 -0.81 0.74 -1.00 0.00 0.00 179.01 178.25 2gqm h PHE 220 N 0.12 0.00 -1.26 4.33 0.04 -1.48 -3.51 116.94 115.17 2gqm h PHE 220 Ca 0.05 0.00 0.29 0.00 2.80 0.00 0.00 57.97 61.11 2gqm h PHE 220 Cb 0.15 0.00 -0.20 0.00 2.20 0.00 0.00 35.95 38.10 2gqm h PHE 220 CO -0.02 0.95 0.89 -1.54 -0.60 0.00 0.00 178.31 177.99 2gqm s SER 221 N -6.39 -0.08 0.18 2.17 1.04 -0.98 -5.05 113.70 104.59 2gqm s SER 221 Ca -0.22 0.00 0.24 0.00 0.48 0.00 0.00 55.95 56.46 2gqm s SER 221 Cb 0.03 0.08 0.39 0.00 0.10 0.00 0.00 66.02 66.62 2gqm s SER 221 CO 0.47 -0.13 1.40 1.55 0.98 0.00 0.00 173.24 177.51 2gqm h PRO 222 N 2.01 0.00 -0.00 4.02 0.13 -1.94 -3.35 132.00 132.86 2gqm h PRO 222 Ca -0.06 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.07 2gqm h PRO 222 Cb 1.15 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.28 2gqm h PRO 222 CO 0.21 0.00 -0.12 1.63 -0.23 0.00 0.00 178.00 179.48 2gqm n LYS 223 N -2.30 0.76 -2.73 0.86 5.02 -1.26 -4.85 118.16 113.66 2gqm n LYS 223 Ca 0.03 -0.30 -0.41 0.00 -2.02 0.00 0.00 58.31 55.62 2gqm n LYS 223 Cb 0.46 -1.49 -0.05 0.00 -0.02 0.00 0.00 35.03 33.93 2gqm n LYS 223 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2gqm s LEU 224 N -2.44 4.56 -0.13 -0.35 1.43 -1.26 -3.91 118.68 116.57 2gqm s LEU 224 Ca 0.29 1.86 -0.02 0.00 -1.03 0.00 0.00 54.13 55.23 2gqm s LEU 224 Cb 0.20 -3.60 -0.02 0.00 0.03 0.00 0.00 46.19 42.80 2gqm s LEU 224 CO 0.47 0.02 -0.07 -0.69 0.23 0.00 0.00 176.35 176.31 2gqm s VAL 225 N -0.48 3.57 -0.31 -1.59 1.01 -0.97 -4.99 120.40 116.64 2gqm s VAL 225 Ca 0.45 -0.48 -0.09 0.00 0.00 0.00 0.00 61.98 61.86 2gqm s VAL 225 Cb -0.25 -2.53 0.00 0.00 0.00 0.00 0.00 36.38 33.61 2gqm s VAL 225 CO 0.31 0.52 0.13 -0.83 0.00 0.00 0.00 175.10 175.23 2gqm s GLY 226 N 0.19 1.85 -0.01 4.51 0.00 -1.26 -1.64 107.32 110.96 2gqm s GLY 226 Ca -0.04 -1.45 0.00 0.00 0.00 0.00 0.00 44.72 43.23 2gqm s GLY 226 CO 0.04 0.70 0.03 1.08 0.00 0.00 0.00 173.10 174.95 2gqm s LEU 227 N 1.57 3.67 0.00 0.66 1.02 -0.30 -2.06 118.68 123.24 2gqm s LEU 227 Ca 0.04 0.07 -0.12 0.00 0.02 0.00 0.00 54.13 54.14 2gqm s LEU 227 Cb -0.17 -2.08 0.05 0.00 0.02 0.00 0.00 46.19 44.00 2gqm s LEU 227 CO 0.05 0.29 0.72 1.07 0.02 0.00 0.00 176.35 178.50 2gqm n THR 228 N 1.41 0.00 0.00 5.49 5.66 -0.47 -1.35 114.28 125.02 2gqm n THR 228 Ca -0.15 -1.13 0.00 0.00 -3.05 0.00 0.00 64.05 59.72 2gqm n THR 228 Cb 0.53 1.00 0.00 0.00 -1.55 0.00 0.00 70.33 70.30 2gqm n THR 228 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2gqm n GLY 229 N -0.54 -0.54 3.43 1.09 0.00 -1.26 -1.25 105.19 106.11 2gqm n GLY 229 Ca -0.07 0.37 -0.21 0.00 0.00 0.00 0.00 46.02 46.12 2gqm n GLY 229 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2gqm s THR 230 N 0.00 1.28 0.32 2.61 -4.23 -1.26 -4.84 115.64 109.51 2gqm s THR 230 Ca 0.00 -2.03 0.09 0.00 -1.18 0.00 0.00 61.69 58.56 2gqm s THR 230 Cb 0.00 -2.64 0.32 0.00 1.34 0.00 0.00 72.50 71.52 2gqm s THR 230 CO 0.00 -0.13 1.77 0.03 -0.54 0.00 0.00 174.62 175.75 2gqm h ARG 231 N 2.21 0.65 0.41 3.99 -0.00 -1.99 -1.93 114.38 117.72 2gqm h ARG 231 Ca -0.40 -0.04 -0.02 0.00 -0.50 0.00 0.00 59.98 59.02 2gqm h ARG 231 Cb 1.24 -0.15 0.00 0.00 0.00 0.00 0.00 29.97 31.06 2gqm h ARG 231 CO 0.68 0.43 -0.21 0.93 0.00 0.00 0.00 179.97 181.80 2gqm h GLU 232 N 0.66 -0.55 -0.07 0.04 3.07 -1.98 -0.84 114.58 114.91 2gqm h GLU 232 Ca 0.59 0.04 -0.11 0.00 -0.50 0.00 0.00 59.36 59.38 2gqm h GLU 232 Cb 1.05 0.13 -0.01 0.00 -0.84 0.00 0.00 28.75 29.08 2gqm h GLU 232 CO -0.39 -0.37 -0.45 0.93 -1.40 0.00 0.00 179.01 177.33 2gqm h GLU 233 N -0.57 0.16 0.00 2.33 4.39 -1.87 -1.74 114.58 117.28 2gqm h GLU 233 Ca -0.05 -0.08 -0.11 0.00 0.34 0.00 0.00 59.36 59.46 2gqm h GLU 233 Cb 0.45 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.08 2gqm h GLU 233 CO 0.08 0.59 -0.50 0.28 -1.16 0.00 0.00 179.01 178.30 2gqm h VAL 234 N 0.13 1.32 -0.46 3.13 2.07 -1.24 -0.45 116.25 120.76 2gqm h VAL 234 Ca 0.01 -1.74 -0.07 0.00 0.82 0.00 0.00 66.70 65.71 2gqm h VAL 234 Cb 0.86 1.95 -0.02 0.00 -1.52 0.00 0.00 31.29 32.56 2gqm h VAL 234 CO 0.07 0.49 -0.01 -0.78 0.02 0.00 0.00 177.57 177.36 2gqm h ASP 235 N 0.00 0.80 -0.13 0.57 3.58 -0.91 -1.92 116.42 118.40 2gqm h ASP 235 Ca -0.01 -0.31 0.03 0.00 0.42 0.00 0.00 57.03 57.17 2gqm h ASP 235 Cb 0.91 -0.21 -0.03 0.00 1.72 0.00 0.00 39.33 41.71 2gqm h ASP 235 CO 0.07 0.91 -0.07 -0.61 -2.88 0.00 0.00 179.24 176.66 2gqm h GLN 236 N 0.66 -0.05 0.00 0.28 4.15 -0.34 -0.10 115.11 119.70 2gqm h GLN 236 Ca 0.13 0.00 -0.08 0.00 0.77 0.00 0.00 58.65 59.47 2gqm h GLN 236 Cb 0.51 0.01 -0.01 0.00 0.21 0.00 0.00 27.48 28.20 2gqm h GLN 236 CO 0.02 -0.04 -0.38 -0.39 -1.93 0.00 0.00 178.83 176.11 2gqm h VAL 237 N -0.06 0.96 -0.43 2.39 -1.51 -1.21 0.65 116.25 117.04 2gqm h VAL 237 Ca 0.08 -1.49 -0.08 0.00 -1.23 0.00 0.00 66.70 63.97 2gqm h VAL 237 Cb 0.17 1.89 -0.02 0.00 -2.13 0.00 0.00 31.29 31.20 2gqm h VAL 237 CO -0.17 0.38 -0.05 0.00 -1.23 0.00 0.00 177.57 176.50 2gqm h ALA 238 N 1.62 1.10 0.00 5.19 0.00 -0.63 -3.14 119.26 123.40 2gqm h ALA 238 Ca -0.00 -0.28 -0.05 0.00 0.00 0.00 0.00 54.91 54.58 2gqm h ALA 238 Cb 0.86 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 2gqm h ALA 238 CO 0.05 0.56 -1.80 -2.13 0.00 0.00 0.00 179.25 175.94 2gqm n ARG 239 N -4.20 0.68 0.16 0.00 0.63 -0.12 -1.44 116.66 112.36 2gqm n ARG 239 Ca 0.02 -0.12 0.01 0.00 -0.92 0.00 0.00 57.85 56.83 2gqm n ARG 239 Cb 0.32 -1.39 0.24 0.00 0.45 0.00 0.00 32.46 32.08 2gqm n ARG 239 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2gqm h ALA 240 N 1.36 1.03 -3.00 5.13 0.00 -0.99 -3.44 119.26 119.35 2gqm h ALA 240 Ca -0.07 -0.48 0.00 0.00 0.00 0.00 0.00 54.91 54.36 2gqm h ALA 240 Cb 0.95 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.66 2gqm h ALA 240 CO 0.00 0.66 0.00 0.66 0.00 0.00 0.00 179.25 180.57 2gqm n TYR 241 N -3.77 0.00 -2.73 0.00 4.02 -1.19 -3.84 117.16 109.65 2gqm n TYR 241 Ca -0.01 0.00 -0.05 0.00 -0.01 0.00 0.00 57.90 57.82 2gqm n TYR 241 Cb 0.56 0.00 0.04 0.00 -0.02 0.00 0.00 39.34 39.92 2gqm n TYR 241 CO 0.00 0.00 0.00 -2.13 -1.01 0.00 0.00 176.86 173.72 2gqm n ARG 242 N 0.00 0.51 -2.12 -0.72 0.63 -1.05 -4.99 116.66 108.91 2gqm n ARG 242 Ca 0.00 -1.55 -0.27 0.00 -0.92 0.00 0.00 57.85 55.11 2gqm n ARG 242 Cb 0.00 -1.06 0.12 0.00 0.45 0.00 0.00 32.46 31.97 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 0.71 2.11 0.03 5.15 -7.23 -0.52 -5.05 120.40 115.60 2gqm s VAL 243 Ca 0.29 -0.18 -0.11 0.00 -1.81 0.00 0.00 61.98 60.17 2gqm s VAL 243 Cb 0.14 -2.93 0.01 0.00 0.56 0.00 0.00 36.38 34.16 2gqm s VAL 243 CO -0.14 0.00 0.23 -0.72 -0.31 0.00 0.00 175.10 174.17 2gqm s TYR 244 N -3.51 -0.01 -0.22 2.82 -0.85 -1.26 -4.99 117.35 109.33 2gqm s TYR 244 Ca 0.66 -0.15 -0.10 0.00 -0.52 0.00 0.00 57.07 56.96 2gqm s TYR 244 Cb -0.08 0.02 0.08 0.00 0.38 0.00 0.00 41.96 42.37 2gqm s TYR 244 CO 0.48 -0.44 0.51 1.52 -1.52 0.00 0.00 175.55 176.10 2gqm s TYR 245 N -2.40 -0.88 -0.35 -3.49 1.13 -1.26 -3.14 117.35 106.95 2gqm s TYR 245 Ca -0.06 1.71 -0.09 0.00 -1.41 0.00 0.00 57.07 57.22 2gqm s TYR 245 Cb -0.02 0.45 0.03 0.00 -1.10 0.00 0.00 41.96 41.32 2gqm s TYR 245 CO -0.03 -0.48 0.16 0.45 -2.51 0.00 0.00 175.55 173.14 2gqm s SER 246 N 2.05 5.52 0.39 -0.18 0.15 -1.26 -4.84 113.70 115.54 2gqm s SER 246 Ca -0.07 -1.02 -0.25 0.00 0.70 0.00 0.00 55.95 55.31 2gqm s SER 246 Cb -0.09 -1.95 -0.09 0.00 -1.71 0.00 0.00 66.02 62.18 2gqm s SER 246 CO -0.15 -0.34 1.11 -2.16 1.20 0.00 0.00 173.24 172.89 2gqm s PRO 247 N 1.49 4.16 0.31 5.44 0.04 -1.26 -3.91 135.00 141.27 2gqm s PRO 247 Ca 0.01 1.69 -0.02 0.00 0.04 0.00 0.00 61.00 62.71 2gqm s PRO 247 Cb -0.19 -2.67 0.07 0.00 0.04 0.00 0.00 34.50 31.75 2gqm s PRO 247 CO 0.05 -0.19 0.42 0.41 0.04 0.00 0.00 177.00 177.73 2gqm n GLY 248 N 0.57 -0.03 2.14 0.56 0.00 -0.10 -4.96 105.19 103.37 2gqm n GLY 248 Ca 0.04 -1.87 -0.22 0.00 0.00 0.00 0.00 46.02 43.97 2gqm n GLY 248 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2gqm n PRO 249 N -1.83 2.62 -1.84 1.61 -0.04 -1.26 -4.87 135.00 129.40 2gqm n PRO 249 Ca 0.06 -1.45 -0.42 0.00 -0.04 0.00 0.00 63.50 61.65 2gqm n PRO 249 Cb 0.22 -2.30 -0.03 0.00 -0.04 0.00 0.00 33.50 31.35 2gqm n PRO 249 CO 0.00 0.00 0.00 -1.59 -0.04 0.00 0.00 175.50 173.87 2gqm s LYS 250 N 1.51 4.17 0.00 0.54 0.00 -1.26 -1.72 119.74 122.98 2gqm s LYS 250 Ca 0.67 2.43 0.00 0.00 0.00 0.00 0.00 55.97 59.07 2gqm s LYS 250 Cb 0.26 -3.75 0.00 0.00 0.00 0.00 0.00 37.83 34.34 2gqm s LYS 250 CO -0.02 -0.82 0.00 -0.25 0.00 0.00 0.00 175.35 174.26 2gqm n ASP 251 N 6.18 0.00 -0.05 0.03 8.00 -1.26 -4.98 116.55 124.47 2gqm n ASP 251 Ca 0.17 0.00 -0.17 0.00 0.71 0.00 0.00 54.79 55.51 2gqm n ASP 251 Cb 0.40 0.00 -0.13 0.00 -0.02 0.00 0.00 41.12 41.37 2gqm n ASP 251 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 2gqm h GLU 252 N 3.45 0.07 -0.16 -1.24 5.08 -1.71 -3.45 114.58 116.61 2gqm h GLU 252 Ca 0.00 -0.11 -0.24 0.00 -1.00 0.00 0.00 59.36 58.01 2gqm h GLU 252 Cb 0.00 0.04 -0.19 0.00 0.50 0.00 0.00 28.75 29.10 2gqm h GLU 252 CO 0.00 1.06 -0.49 -3.47 -1.00 0.00 0.00 179.01 175.11 2gqm n ASP 253 N -4.45 -1.32 0.00 1.42 2.03 -1.26 -5.00 116.55 107.96 2gqm n ASP 253 Ca -0.15 -2.48 0.00 0.00 0.52 0.00 0.00 54.79 52.68 2gqm n ASP 253 Cb 0.60 0.74 0.00 0.00 -0.72 0.00 0.00 41.12 41.74 2gqm n ASP 253 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 2gqm n GLU 254 N -0.57 0.00 -1.59 -0.67 -0.58 -1.26 -4.98 120.64 110.99 2gqm n GLU 254 Ca -0.02 0.00 -0.37 0.00 -0.42 0.00 0.00 57.16 56.36 2gqm n GLU 254 Cb 0.85 -2.70 0.08 0.00 -0.57 0.00 0.00 31.44 29.09 2gqm n GLU 254 CO 0.00 0.00 0.00 -3.47 -0.48 0.00 0.00 177.13 173.18 2gqm n ASP 255 N 0.00 1.53 -2.82 1.62 2.03 -1.26 -4.96 116.55 112.68 2gqm n ASP 255 Ca 0.00 0.77 -0.10 0.00 0.52 0.00 0.00 54.79 55.98 2gqm n ASP 255 Cb 0.00 -1.50 0.03 0.00 -0.72 0.00 0.00 41.12 38.92 2gqm n ASP 255 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2gqm n TYR 256 N -2.13 -2.98 -2.73 -0.67 4.19 -1.26 -4.17 117.16 107.40 2gqm n TYR 256 Ca 0.15 -1.97 -0.31 0.00 3.31 0.00 0.00 57.90 59.08 2gqm n TYR 256 Cb 0.48 1.28 -0.04 0.00 0.49 0.00 0.00 39.34 41.56 2gqm n TYR 256 CO 0.00 0.00 0.00 -1.50 0.91 0.00 0.00 176.86 176.27 2gqm s ILE 257 N 0.47 4.68 -0.28 2.97 1.10 -1.26 -4.94 121.20 123.94 2gqm s ILE 257 Ca 0.32 0.87 -0.20 0.00 -0.51 0.00 0.00 60.65 61.14 2gqm s ILE 257 Cb 0.19 -3.71 0.08 0.00 0.15 0.00 0.00 42.46 39.17 2gqm s ILE 257 CO -0.20 -0.54 0.73 0.68 -2.11 0.00 0.00 174.94 173.49 2gqm s VAL 258 N -2.41 0.00 0.98 4.00 -7.23 -1.26 -0.92 120.40 113.56 2gqm s VAL 258 Ca 0.54 0.00 -0.12 0.00 -1.81 0.00 0.00 61.98 60.59 2gqm s VAL 258 Cb -0.10 -1.00 0.18 0.00 0.56 0.00 0.00 36.38 36.02 2gqm s VAL 258 CO 0.29 0.00 1.09 -1.81 -0.31 0.00 0.00 175.10 174.36 2gqm s ASP 259 N 1.10 2.71 -0.19 4.85 1.11 -1.25 -4.92 116.67 120.07 2gqm s ASP 259 Ca -0.06 1.32 0.16 0.00 0.18 0.00 0.00 52.55 54.15 2gqm s ASP 259 Cb -0.05 -2.00 0.36 0.00 1.07 0.00 0.00 42.92 42.30 2gqm s ASP 259 CO -0.11 -3.10 1.24 0.00 1.18 0.00 0.00 175.17 174.38 2gqm n HIS 260 N -4.17 -0.30 -2.31 4.23 1.44 -1.22 -4.30 115.22 108.59 2gqm n HIS 260 Ca 0.06 -1.39 0.00 0.00 -2.01 0.00 0.00 57.72 54.38 2gqm n HIS 260 Cb 0.56 0.52 0.00 0.00 0.12 0.00 0.00 29.99 31.19 2gqm n HIS 260 CO 0.00 0.00 0.00 0.25 -2.81 0.00 0.00 176.34 173.78 2gqm n THR 261 N -0.60 0.00 0.00 0.61 -2.24 -1.19 -4.68 114.28 106.19 2gqm n THR 261 Ca -0.08 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.70 2gqm n THR 261 Cb 0.87 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 69.10 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 -2.23 2.28 0.00 -1.26 -5.08 119.36 113.07 2gqm n ILE 262 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 62.75 62.34 2gqm n ILE 262 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 39.64 39.61 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 0.00 3.26 -0.04 9.51 1.01 -1.26 -3.48 121.20 130.20 2gqm s ILE 263 Ca 0.00 1.03 0.07 0.00 0.00 0.00 0.00 60.65 61.74 2gqm s ILE 263 Cb 0.00 -3.66 -0.02 0.00 0.01 0.00 0.00 42.46 38.80 2gqm s ILE 263 CO 0.00 0.15 -0.25 -0.32 0.00 0.00 0.00 174.94 174.52 2gqm s MET 264 N -0.01 2.37 -0.11 2.79 -2.45 -0.29 -4.75 119.30 116.84 2gqm s MET 264 Ca 0.57 -0.90 0.03 0.00 -1.25 0.00 0.00 55.69 54.14 2gqm s MET 264 Cb -0.36 -2.13 0.01 0.00 1.25 0.00 0.00 34.83 33.60 2gqm s MET 264 CO 0.37 0.47 -0.22 0.71 1.05 0.00 0.00 175.02 177.40 2gqm s TYR 265 N -0.38 2.49 -0.18 4.11 1.51 -0.80 -1.21 117.35 122.88 2gqm s TYR 265 Ca 0.03 -1.13 -0.08 0.00 -1.01 0.00 0.00 57.07 54.88 2gqm s TYR 265 Cb -0.12 -1.69 -0.04 0.00 -0.11 0.00 0.00 41.96 40.00 2gqm s TYR 265 CO 0.02 -0.49 0.10 -1.17 -1.11 0.00 0.00 175.55 172.89 2gqm s LEU 266 N 0.61 4.03 0.07 -1.29 2.96 -0.21 -1.50 118.68 123.35 2gqm s LEU 266 Ca -0.13 0.17 0.04 0.00 -0.22 0.00 0.00 54.13 53.99 2gqm s LEU 266 Cb -0.17 -2.03 -0.03 0.00 0.50 0.00 0.00 46.19 44.47 2gqm s LEU 266 CO 0.03 0.19 -0.11 -0.63 -1.32 0.00 0.00 176.35 174.52 2gqm s ILE 267 N 0.26 0.89 0.00 6.68 1.09 -0.97 -1.51 121.20 127.64 2gqm s ILE 267 Ca 0.06 -1.32 0.00 0.00 -1.10 0.00 0.00 60.65 58.29 2gqm s ILE 267 Cb -0.12 -1.00 0.00 0.00 -1.06 0.00 0.00 42.46 40.29 2gqm s ILE 267 CO -0.01 -0.35 0.00 0.61 -0.10 0.00 0.00 174.94 175.09 2gqm n GLY 268 N 1.16 5.12 0.00 6.18 0.00 -1.26 -1.09 105.19 115.30 2gqm n GLY 268 Ca -0.20 -0.71 0.09 0.00 0.00 0.00 0.00 46.02 45.20 2gqm n GLY 268 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2gqm n PRO 269 N 0.00 0.71 -0.04 1.61 -0.04 -1.25 -3.31 135.00 132.68 2gqm n PRO 269 Ca 0.00 0.00 -0.14 0.00 -0.04 0.00 0.00 63.50 63.32 2gqm n PRO 269 Cb 0.00 -1.42 -0.09 0.00 -0.04 0.00 0.00 33.50 31.95 2gqm n PRO 269 CO 0.00 0.00 0.00 0.38 -0.04 0.00 0.00 175.50 175.84 2gqm h ASP 270 N 0.00 0.29 0.00 3.54 2.03 -1.95 -3.44 116.42 116.90 2gqm h ASP 270 Ca 0.00 -0.58 0.00 0.00 -0.73 0.00 0.00 57.03 55.72 2gqm h ASP 270 Cb 0.00 -0.09 0.00 0.00 -0.83 0.00 0.00 39.33 38.41 2gqm h ASP 270 CO 0.00 0.82 0.00 0.61 -1.03 0.00 0.00 179.24 179.64 2gqm n GLY 271 N 0.50 0.86 1.86 7.15 0.00 -1.21 -4.95 105.19 109.40 2gqm n GLY 271 Ca -0.08 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 45.86 2gqm n GLY 271 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2gqm n GLU 272 N -2.26 0.00 -3.59 1.61 2.13 -1.26 -5.07 120.64 112.21 2gqm n GLU 272 Ca 0.00 0.00 -0.12 0.00 0.66 0.00 0.00 57.16 57.70 2gqm n GLU 272 Cb 0.00 0.00 -0.06 0.00 0.27 0.00 0.00 31.44 31.65 2gqm n GLU 272 CO 0.00 0.00 0.00 0.12 -0.41 0.00 0.00 177.13 176.84 2gqm s PHE 273 N -0.93 -0.47 0.00 4.31 2.19 -1.26 -4.87 117.98 116.95 2gqm s PHE 273 Ca 0.00 0.91 0.00 0.00 0.33 0.00 0.00 56.93 58.17 2gqm s PHE 273 Cb 0.00 0.41 0.00 0.00 -1.31 0.00 0.00 43.02 42.12 2gqm s PHE 273 CO 0.00 -0.36 0.00 -0.11 1.83 0.00 0.00 175.22 176.58 2gqm n LEU 274 N 1.23 0.00 -3.68 6.12 -0.00 -0.57 -4.95 117.00 115.16 2gqm n LEU 274 Ca -0.12 0.00 -0.03 0.00 -0.00 0.00 0.00 56.01 55.85 2gqm n LEU 274 Cb 0.57 0.00 -0.01 0.00 -0.00 0.00 0.00 43.42 43.98 2gqm n LEU 274 CO 0.13 0.00 0.78 -0.62 -0.00 0.00 0.00 177.39 177.69 2gqm s ASP 275 N -1.59 -0.19 0.01 1.96 -1.08 -1.15 -5.03 116.67 109.62 2gqm s ASP 275 Ca 0.00 -0.28 -0.18 0.00 -0.52 0.00 0.00 52.55 51.57 2gqm s ASP 275 Cb 0.00 0.40 0.03 0.00 -1.46 0.00 0.00 42.92 41.90 2gqm s ASP 275 CO 0.00 -0.73 0.40 -0.72 0.52 0.00 0.00 175.17 174.64 2gqm s TYR 276 N -3.08 -0.27 0.32 -5.34 1.13 -1.26 -1.04 117.35 107.81 2gqm s TYR 276 Ca 0.11 0.32 0.10 0.00 -1.41 0.00 0.00 57.07 56.20 2gqm s TYR 276 Cb -0.00 0.19 -0.06 0.00 -1.10 0.00 0.00 41.96 40.98 2gqm s TYR 276 CO -0.01 -0.51 -0.12 -0.06 -2.51 0.00 0.00 175.55 172.34 2gqm s PHE 277 N -1.93 2.35 -0.30 -3.49 0.08 -0.35 -5.00 117.98 109.34 2gqm s PHE 277 Ca -0.09 -0.47 -0.03 0.00 0.12 0.00 0.00 56.93 56.46 2gqm s PHE 277 Cb -0.02 -1.27 0.19 0.00 -0.57 0.00 0.00 43.02 41.35 2gqm s PHE 277 CO 0.01 0.60 0.81 0.20 -0.10 0.00 0.00 175.22 176.75 2gqm s GLY 278 N -3.57 -0.99 0.47 4.36 0.00 -1.26 -1.13 107.32 105.18 2gqm s GLY 278 Ca 0.32 1.76 0.00 0.00 0.00 0.00 0.00 44.72 46.79 2gqm s GLY 278 CO 0.16 3.82 0.00 -0.18 0.00 0.00 0.00 173.10 176.89 2gqm n GLN 279 N 5.32 -2.66 0.00 2.90 -0.06 -1.23 -4.86 117.38 116.80 2gqm n GLN 279 Ca 0.04 2.11 0.00 0.00 -2.00 0.00 0.00 57.00 57.15 2gqm n GLN 279 Cb 0.55 -3.13 0.00 0.00 -4.06 0.00 0.00 30.24 23.60 2gqm n GLN 279 CO 0.00 0.00 0.00 -1.71 -0.20 0.00 0.00 177.06 175.15 2gqm n ASN 280 N -3.94 0.00 -1.29 1.69 5.15 -1.26 -4.83 115.26 110.78 2gqm n ASN 280 Ca -0.06 0.00 -0.10 0.00 -0.60 0.00 0.00 54.58 53.82 2gqm n ASN 280 Cb 0.56 0.00 -0.04 0.00 -0.53 0.00 0.00 39.78 39.76 2gqm n ASN 280 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 2gqm n LYS 281 N 0.00 -1.23 -1.84 1.20 4.01 -1.26 -4.86 118.16 114.18 2gqm n LYS 281 Ca 0.00 0.60 -0.40 0.00 -0.51 0.00 0.00 58.31 58.00 2gqm n LYS 281 Cb 0.00 -4.79 0.01 0.00 -0.51 0.00 0.00 35.03 29.74 2gqm n LYS 281 CO 0.00 0.00 0.00 1.03 -1.11 0.00 0.00 177.40 177.32 2gqm s ARG 282 N -2.86 3.79 0.20 1.97 0.52 -1.26 -4.51 118.95 116.80 2gqm s ARG 282 Ca 0.00 2.40 -0.17 0.00 -0.52 0.00 0.00 55.73 57.44 2gqm s ARG 282 Cb 0.00 -2.72 0.19 0.00 0.52 0.00 0.00 34.95 32.95 2gqm s ARG 282 CO 0.00 -0.73 1.60 -0.22 0.02 0.00 0.00 175.30 175.97 2gqm h LYS 283 N 2.47 -0.09 0.00 3.54 3.11 -1.90 0.11 116.57 123.82 2gqm h LYS 283 Ca -0.51 0.01 -0.02 0.00 -2.81 0.00 0.00 60.65 57.32 2gqm h LYS 283 Cb 1.26 0.02 -0.00 0.00 -1.00 0.00 0.00 32.23 32.51 2gqm h LYS 283 CO 0.62 -0.06 -0.10 0.78 -2.81 0.00 0.00 179.45 177.87 2gqm h GLY 284 N -0.09 0.00 0.37 5.01 0.00 -1.89 -0.59 103.07 105.88 2gqm h GLY 284 Ca 0.28 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.59 2gqm h GLY 284 CO -0.69 0.00 -0.07 0.83 0.00 0.00 0.00 176.54 176.61 2gqm h GLU 285 N 0.00 0.07 -0.21 4.80 5.08 -1.13 -0.10 114.58 123.09 2gqm h GLU 285 Ca -0.00 -0.06 -0.00 0.00 -1.00 0.00 0.00 59.36 58.30 2gqm h GLU 285 Cb 0.40 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.65 2gqm h GLU 285 CO 0.01 0.75 0.11 0.82 -1.00 0.00 0.00 179.01 179.71 2gqm h ILE 286 N -0.60 1.11 -0.26 3.13 2.04 -1.33 -1.96 117.51 119.63 2gqm h ILE 286 Ca -0.01 -0.30 0.04 0.00 1.00 0.00 0.00 64.86 65.59 2gqm h ILE 286 Cb 0.77 0.94 -0.04 0.00 -0.74 0.00 0.00 36.82 37.75 2gqm h ILE 286 CO 0.01 0.11 0.03 0.00 0.00 0.00 0.00 178.15 178.30 2gqm h ALA 287 N 1.00 0.25 -0.94 1.87 0.00 -1.17 -1.67 119.26 118.60 2gqm h ALA 287 Ca 0.07 0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2gqm h ALA 287 Cb 0.07 0.09 -0.05 0.00 0.00 0.00 0.00 17.79 17.91 2gqm h ALA 287 CO -0.01 -0.39 0.60 0.00 0.00 0.00 0.00 179.25 179.45 2gqm h ALA 288 N 1.21 1.20 0.75 0.00 0.00 -0.86 0.21 119.26 121.76 2gqm h ALA 288 Ca 0.12 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 2gqm h ALA 288 Cb 0.14 -0.38 0.01 0.00 0.00 0.00 0.00 17.79 17.56 2gqm h ALA 288 CO -0.18 0.62 -0.36 0.66 0.00 0.00 0.00 179.25 179.99 2gqm h SER 289 N 1.29 -0.85 -0.50 0.00 4.64 -1.14 -2.30 113.55 114.69 2gqm h SER 289 Ca 0.34 0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.69 2gqm h SER 289 Cb -0.11 0.22 -0.02 0.00 -0.31 0.00 0.00 62.40 62.18 2gqm h SER 289 CO -0.07 -0.61 0.32 0.40 -0.87 0.00 0.00 176.83 176.00 2gqm h ILE 290 N -1.01 1.14 -0.18 0.95 2.04 -1.02 -1.84 117.51 117.59 2gqm h ILE 290 Ca -0.10 -0.29 -0.04 0.00 1.00 0.00 0.00 64.86 65.43 2gqm h ILE 290 Cb 0.77 0.42 -0.01 0.00 -0.74 0.00 0.00 36.82 37.25 2gqm h ILE 290 CO 0.17 0.14 -0.08 0.00 0.00 0.00 0.00 178.15 178.37 2gqm h ALA 291 N 1.66 1.52 0.01 1.87 0.00 -0.51 0.16 119.26 123.97 2gqm h ALA 291 Ca 0.18 -0.18 -0.20 0.00 0.00 0.00 0.00 54.91 54.70 2gqm h ALA 291 Cb -0.05 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 2gqm h ALA 291 CO -0.04 0.34 -0.90 0.00 0.00 0.00 0.00 179.25 178.65 2gqm h THR 292 N 0.27 1.48 0.00 0.00 1.03 -0.77 -3.28 112.91 111.64 2gqm h THR 292 Ca 0.06 -2.62 -0.05 0.00 -0.01 0.00 0.00 66.41 63.78 2gqm h THR 292 Cb 0.33 2.48 -0.01 0.00 -1.07 0.00 0.00 68.15 69.88 2gqm h THR 292 CO 0.02 0.77 -0.25 0.45 -0.01 0.00 0.00 175.52 176.49 2gqm h HIS 293 N 0.12 0.00 -0.94 0.00 -0.00 -0.73 -1.77 115.15 111.84 2gqm h HIS 293 Ca -0.05 0.00 0.12 0.00 -0.00 0.00 0.00 60.37 60.44 2gqm h HIS 293 Cb 1.54 0.00 -0.09 0.00 -0.00 0.00 0.00 27.41 28.86 2gqm h HIS 293 CO 0.03 0.25 0.56 0.52 -0.00 0.00 0.00 177.93 179.30 2gqm h MET 294 N 0.00 0.85 -0.52 2.45 2.86 -0.78 -3.32 114.93 116.47 2gqm h MET 294 Ca -0.00 -0.05 0.02 0.00 -2.06 0.00 0.00 59.70 57.61 2gqm h MET 294 Cb 0.74 -0.19 -0.03 0.00 0.06 0.00 0.00 31.60 32.17 2gqm h MET 294 CO 0.03 0.56 0.32 -0.09 1.06 0.00 0.00 176.91 178.79 2gqm h ARG 295 N 0.87 0.62 -0.00 1.72 2.43 -1.42 -1.99 114.38 116.61 2gqm h ARG 295 Ca 0.48 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.61 2gqm h ARG 295 Cb 0.52 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 29.93 2gqm h ARG 295 CO -0.29 0.41 -0.11 -0.35 -1.51 0.00 0.00 179.97 178.13 2gqm n PRO 296 N -4.78 0.29 0.00 0.20 -0.04 -1.25 -4.97 135.00 124.45 2gqm n PRO 296 Ca 0.04 -0.07 0.00 0.00 -0.04 0.00 0.00 63.50 63.43 2gqm n PRO 296 Cb 0.06 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.02 2gqm n PRO 296 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2gqm n TYR 297 N -1.30 0.00 -2.15 0.54 4.01 -0.75 -5.09 117.16 112.43 2gqm n TYR 297 Ca 0.10 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.42 2gqm n TYR 297 Cb 0.30 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.30 2gqm n TYR 297 CO 0.00 0.00 0.00 1.03 -0.46 0.00 0.00 176.86 177.43 2gqm s ARG 298 N 1.55 4.22 0.00 -0.72 0.52 -1.26 -4.75 118.95 118.51 2gqm s ARG 298 Ca 0.00 2.02 0.00 0.00 -0.52 0.00 0.00 55.73 57.23 2gqm s ARG 298 Cb 0.00 -3.81 0.00 0.00 0.52 0.00 0.00 34.95 31.66 2gqm s ARG 298 CO 0.00 -0.74 0.00 0.36 0.02 0.00 0.00 175.30 174.94 2gqm n LYS 299 N 6.49 0.00 -3.82 3.54 2.85 -1.25 -4.51 118.16 121.45 2gqm n LYS 299 Ca 0.15 0.00 -0.27 0.00 -1.05 0.00 0.00 58.31 57.14 2gqm n LYS 299 Cb 0.43 0.00 -0.07 0.00 -0.65 0.00 0.00 35.03 34.74 2gqm n LYS 299 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 177.40 178.98 2gqm n LYS 300 N 0.00 -0.88 0.00 -1.58 5.02 -1.26 -4.76 118.16 114.70 2gqm n LYS 300 Ca 0.00 0.08 0.00 0.00 -2.02 0.00 0.00 58.31 56.37 2gqm n LYS 300 Cb 0.21 -3.05 0.00 0.00 -0.02 0.00 0.00 35.03 32.17 2gqm n LYS 300 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33