#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 2.39 -0.09 1.43 5.36 -1.26 -5.08 117.98 120.74 2gqm s PHE 130 Ca 0.00 1.52 -0.05 0.00 -0.96 0.00 0.00 56.93 57.45 2gqm s PHE 130 Cb 0.00 -3.46 0.04 0.00 -0.34 0.00 0.00 43.02 39.26 2gqm s PHE 130 CO 0.00 -2.19 0.20 0.99 -1.46 0.00 0.00 175.22 172.76 2gqm s THR 131 N -1.66 -0.04 -0.23 0.12 2.01 -1.26 -5.17 115.64 109.42 2gqm s THR 131 Ca 0.77 0.14 -0.16 0.00 0.31 0.00 0.00 61.69 62.74 2gqm s THR 131 Cb -0.29 -0.31 0.07 0.00 0.01 0.00 0.00 72.50 71.97 2gqm s THR 131 CO 0.34 0.06 0.58 -0.83 -0.69 0.00 0.00 174.62 174.07 2gqm s GLY 132 N 1.07 -0.48 -0.40 4.40 0.00 -1.26 -5.11 107.32 105.53 2gqm s GLY 132 Ca -0.08 1.89 0.01 0.00 0.00 0.00 0.00 44.72 46.53 2gqm s GLY 132 CO -0.06 1.82 1.05 0.58 0.00 0.00 0.00 173.10 176.49 2gqm n LYS 133 N 3.66 0.37 -1.34 2.90 2.85 -1.26 -5.18 118.16 120.17 2gqm n LYS 133 Ca -0.18 -1.18 -0.30 0.00 -1.05 0.00 0.00 58.31 55.60 2gqm n LYS 133 Cb 0.57 -0.70 0.23 0.00 -0.65 0.00 0.00 35.03 34.48 2gqm n LYS 133 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 177.40 176.10 2gqm s PRO 134 N 0.51 -0.82 0.02 -1.58 0.04 -1.26 -5.12 135.00 126.79 2gqm s PRO 134 Ca 0.28 -0.23 -0.22 0.00 0.04 0.00 0.00 61.00 60.87 2gqm s PRO 134 Cb 0.18 -1.66 0.05 0.00 0.04 0.00 0.00 34.50 33.11 2gqm s PRO 134 CO -0.14 -3.42 0.49 -1.17 0.04 0.00 0.00 177.00 172.81 2gqm s LEU 135 N -6.67 0.06 0.00 -3.56 2.96 -1.26 -5.19 118.68 105.02 2gqm s LEU 135 Ca 0.73 0.21 -0.11 0.00 -0.22 0.00 0.00 54.13 54.73 2gqm s LEU 135 Cb -0.07 2.00 0.04 0.00 0.50 0.00 0.00 46.19 48.66 2gqm s LEU 135 CO 0.55 -0.66 0.58 0.00 -1.32 0.00 0.00 176.35 175.50 2gqm n LEU 136 N 0.61 0.00 0.00 -0.68 -0.00 -1.26 -5.03 117.00 110.64 2gqm n LEU 136 Ca -0.19 -1.47 0.00 0.00 -0.00 0.00 0.00 56.01 54.36 2gqm n LEU 136 Cb 0.59 2.32 0.00 0.00 -0.00 0.00 0.00 43.42 46.33 2gqm n LEU 136 CO 0.21 -0.49 0.00 0.61 -0.00 0.00 0.00 177.39 177.72 2gqm n GLY 137 N -0.40 1.84 2.90 1.47 0.00 -1.26 -4.43 105.19 105.31 2gqm n GLY 137 Ca -0.04 -0.23 -0.13 0.00 0.00 0.00 0.00 46.02 45.62 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 -0.26 3.77 -0.02 0.00 -1.26 -4.65 105.19 102.77 2gqm n GLY 138 Ca 0.00 0.03 -0.40 0.00 0.00 0.00 0.00 46.02 45.65 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 -4.93 4.09 0.39 1.61 0.04 -1.26 -4.77 135.00 130.16 2gqm s PRO 139 Ca 0.05 2.13 0.08 0.00 0.04 0.00 0.00 61.00 63.30 2gqm s PRO 139 Cb -0.01 -2.84 -0.06 0.00 0.04 0.00 0.00 34.50 31.63 2gqm s PRO 139 CO 0.57 -0.38 0.08 -0.59 0.04 0.00 0.00 177.00 176.72 2gqm s PHE 140 N -1.24 2.56 -0.41 0.56 -0.71 -1.26 -4.94 117.98 112.53 2gqm s PHE 140 Ca 0.55 -0.57 0.04 0.00 -1.04 0.00 0.00 56.93 55.91 2gqm s PHE 140 Cb -0.38 -1.76 0.17 0.00 -1.21 0.00 0.00 43.02 39.84 2gqm s PHE 140 CO 0.49 0.35 0.44 -1.54 -1.34 0.00 0.00 175.22 173.62 2gqm s SER 141 N -3.79 0.66 0.04 1.98 1.04 -1.26 -1.30 113.70 111.07 2gqm s SER 141 Ca 0.37 -2.00 0.09 0.00 0.48 0.00 0.00 55.95 54.89 2gqm s SER 141 Cb 0.05 0.59 -0.03 0.00 0.10 0.00 0.00 66.02 66.73 2gqm s SER 141 CO 0.20 -0.19 -0.26 -0.76 0.98 0.00 0.00 173.24 173.21 2gqm s LEU 142 N 0.95 2.15 0.49 2.42 1.02 -1.10 -4.94 118.68 119.67 2gqm s LEU 142 Ca 0.24 -0.57 -0.20 0.00 0.02 0.00 0.00 54.13 53.62 2gqm s LEU 142 Cb -0.07 -1.25 -0.08 0.00 0.02 0.00 0.00 46.19 44.80 2gqm s LEU 142 CO -0.07 0.25 1.03 0.42 0.02 0.00 0.00 176.35 178.00 2gqm s THR 143 N -0.78 3.84 -0.26 5.49 -4.23 -1.25 -3.26 115.64 115.20 2gqm s THR 143 Ca 0.11 1.13 -0.15 0.00 -1.18 0.00 0.00 61.69 61.61 2gqm s THR 143 Cb -0.10 -3.46 -0.04 0.00 1.34 0.00 0.00 72.50 70.24 2gqm s THR 143 CO 0.02 -0.26 0.36 0.42 -0.54 0.00 0.00 174.62 174.61 2gqm s THR 144 N -2.02 5.19 -1.13 3.99 -4.23 -0.67 -0.38 115.64 116.39 2gqm s THR 144 Ca 0.67 0.54 0.00 0.00 -1.18 0.00 0.00 61.69 61.72 2gqm s THR 144 Cb -0.16 -3.68 0.00 0.00 1.34 0.00 0.00 72.50 70.00 2gqm s THR 144 CO 0.20 0.18 0.00 1.41 -0.54 0.00 0.00 174.62 175.87 2gqm n HIS 145 N 5.20 -0.92 -3.15 3.99 8.25 -0.89 -0.11 115.22 127.59 2gqm n HIS 145 Ca -0.09 0.00 -0.23 0.00 -0.26 0.00 0.00 57.72 57.14 2gqm n HIS 145 Cb 0.51 -2.53 -0.04 0.00 1.12 0.00 0.00 29.99 29.05 2gqm n HIS 145 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 2gqm n THR 146 N -2.53 0.00 -0.04 1.59 -2.24 -1.26 -4.75 114.28 105.05 2gqm n THR 146 Ca -0.13 0.00 -0.03 0.00 -2.27 0.00 0.00 64.05 61.62 2gqm n THR 146 Cb 0.49 -0.27 -0.07 0.00 -2.10 0.00 0.00 70.33 68.38 2gqm n THR 146 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2gqm n GLY 147 N -0.79 -0.46 3.68 3.38 0.00 0.85 -5.09 105.19 106.75 2gqm n GLY 147 Ca 0.06 -0.17 -0.12 0.00 0.00 0.00 0.00 46.02 45.80 2gqm n GLY 147 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2gqm s GLU 148 N -2.29 2.17 -0.26 1.61 4.04 -1.12 -5.02 118.70 117.83 2gqm s GLU 148 Ca -0.04 -1.62 0.02 0.00 0.04 0.00 0.00 54.97 53.36 2gqm s GLU 148 Cb 0.03 0.56 0.05 0.00 0.02 0.00 0.00 34.13 34.79 2gqm s GLU 148 CO 0.39 -0.98 -0.09 0.50 -1.84 0.00 0.00 175.26 173.23 2gqm s ARG 149 N -2.42 2.39 0.40 -4.83 3.00 -1.26 -1.66 118.95 114.55 2gqm s ARG 149 Ca 0.22 -1.26 0.08 0.00 -1.00 0.00 0.00 55.73 53.76 2gqm s ARG 149 Cb -0.03 -2.93 -0.08 0.00 0.00 0.00 0.00 34.95 31.91 2gqm s ARG 149 CO 0.16 -0.54 -0.00 0.15 0.00 0.00 0.00 175.30 175.07 2gqm s LYS 150 N 1.16 1.94 0.11 5.12 1.02 -1.20 -4.99 119.74 122.91 2gqm s LYS 150 Ca -0.06 -2.06 -0.23 0.00 0.02 0.00 0.00 55.97 53.64 2gqm s LYS 150 Cb -0.19 -1.67 0.06 0.00 -0.52 0.00 0.00 37.83 35.51 2gqm s LYS 150 CO -0.05 -0.01 0.58 0.99 -0.92 0.00 0.00 175.35 175.94 2gqm s THR 151 N -2.68 0.01 0.24 2.17 2.01 -1.26 -2.72 115.64 113.40 2gqm s THR 151 Ca 0.35 -0.10 -0.15 0.00 0.31 0.00 0.00 61.69 62.10 2gqm s THR 151 Cb 0.08 -1.02 0.29 0.00 0.01 0.00 0.00 72.50 71.87 2gqm s THR 151 CO 0.18 -0.05 1.57 -0.78 -0.69 0.00 0.00 174.62 174.84 2gqm h ASP 152 N 2.27 -1.14 0.74 3.53 3.58 -1.56 -0.47 116.42 123.37 2gqm h ASP 152 Ca -0.33 0.28 0.00 0.00 0.42 0.00 0.00 57.03 57.40 2gqm h ASP 152 Cb 1.27 0.64 0.00 0.00 1.72 0.00 0.00 39.33 42.96 2gqm h ASP 152 CO 0.40 -0.30 -0.12 1.17 -2.88 0.00 0.00 179.24 177.51 2gqm n LYS 153 N -5.51 0.17 0.21 0.28 3.00 -1.26 -2.05 118.16 113.00 2gqm n LYS 153 Ca 0.11 -0.04 0.14 0.00 -0.00 0.00 0.00 58.31 58.52 2gqm n LYS 153 Cb 0.42 -1.50 0.40 0.00 0.00 0.00 0.00 35.03 34.35 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 0.09 0.00 0.03 3.14 3.32 -1.48 -3.36 116.42 118.17 2gqm h ASP 154 Ca 0.00 0.00 -0.39 0.00 0.02 0.00 0.00 57.03 56.66 2gqm h ASP 154 Cb 0.45 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 39.94 2gqm h ASP 154 CO 0.00 0.00 -2.36 -1.22 -1.72 0.00 0.00 179.24 173.94 2gqm n TYR 155 N -2.90 0.30 -1.28 4.55 4.01 -0.95 -4.88 117.16 116.01 2gqm n TYR 155 Ca 0.03 0.07 -0.34 0.00 -0.16 0.00 0.00 57.90 57.49 2gqm n TYR 155 Cb 0.42 -1.04 0.11 0.00 -0.31 0.00 0.00 39.34 38.52 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 -3.36 4.91 0.00 7.72 4.77 -0.87 -4.26 117.00 125.90 2gqm n LEU 156 Ca -0.43 0.65 0.00 0.00 -0.03 0.00 0.00 56.01 56.20 2gqm n LEU 156 Cb 1.00 -1.52 0.00 0.00 -2.33 0.00 0.00 43.42 40.56 2gqm n LEU 156 CO 0.29 -1.49 0.00 0.61 -1.33 0.00 0.00 177.39 175.47 2gqm n GLY 157 N 0.64 1.27 3.51 -0.72 0.00 0.45 -5.01 105.19 105.33 2gqm n GLY 157 Ca 0.14 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.08 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 -0.46 0.96 -0.20 1.61 -2.07 -0.81 -4.96 119.66 113.72 2gqm s GLN 158 Ca 0.00 -0.37 -0.26 0.00 -1.82 0.00 0.00 55.36 52.91 2gqm s GLN 158 Cb 0.00 0.43 -0.01 0.00 -1.09 0.00 0.00 33.01 32.34 2gqm s GLN 158 CO 0.00 -0.42 0.89 -1.58 -1.32 0.00 0.00 175.29 172.86 2gqm s TRP 159 N -3.28 3.38 -0.12 9.60 0.52 -0.26 -4.24 118.94 124.53 2gqm s TRP 159 Ca 0.05 1.29 -0.11 0.00 0.02 0.00 0.00 56.10 57.35 2gqm s TRP 159 Cb -0.01 -3.09 -0.05 0.00 -1.15 0.00 0.00 33.47 29.17 2gqm s TRP 159 CO -0.09 -0.34 0.23 -0.51 0.02 0.00 0.00 176.95 176.27 2gqm s LEU 160 N 2.57 4.33 -0.15 2.99 1.43 -1.08 -1.70 118.68 127.06 2gqm s LEU 160 Ca 0.39 0.53 -0.00 0.00 -1.03 0.00 0.00 54.13 54.02 2gqm s LEU 160 Cb -0.16 -2.26 -0.01 0.00 0.03 0.00 0.00 46.19 43.79 2gqm s LEU 160 CO 0.10 0.26 -0.13 -0.76 0.23 0.00 0.00 176.35 176.05 2gqm s LEU 161 N -0.35 2.60 -0.13 1.79 1.43 -0.69 -0.75 118.68 122.57 2gqm s LEU 161 Ca 0.16 -0.42 -0.00 0.00 -1.03 0.00 0.00 54.13 52.84 2gqm s LEU 161 Cb -0.13 -1.60 0.03 0.00 0.03 0.00 0.00 46.19 44.52 2gqm s LEU 161 CO 0.05 0.10 -0.07 -0.63 0.23 0.00 0.00 176.35 176.02 2gqm s ILE 162 N 0.75 1.05 0.05 -0.59 1.01 -0.27 -0.45 121.20 122.76 2gqm s ILE 162 Ca -0.06 -0.39 0.09 0.00 0.00 0.00 0.00 60.65 60.29 2gqm s ILE 162 Cb -0.15 -1.12 -0.03 0.00 0.01 0.00 0.00 42.46 41.17 2gqm s ILE 162 CO 0.01 0.29 -0.26 -0.47 0.00 0.00 0.00 174.94 174.52 2gqm s TYR 163 N 1.69 2.25 -0.44 3.97 5.04 -0.73 -0.98 117.35 128.15 2gqm s TYR 163 Ca 0.04 -0.40 -0.01 0.00 -2.44 0.00 0.00 57.07 54.25 2gqm s TYR 163 Cb -0.13 -1.33 0.12 0.00 0.35 0.00 0.00 41.96 40.97 2gqm s TYR 163 CO -0.08 0.15 0.22 -0.06 -1.34 0.00 0.00 175.55 174.44 2gqm s PHE 164 N -0.84 3.56 0.00 4.97 0.40 -1.23 -1.27 117.98 123.58 2gqm s PHE 164 Ca 0.11 -2.63 0.00 0.00 -0.60 0.00 0.00 56.93 53.82 2gqm s PHE 164 Cb -0.10 -3.14 0.00 0.00 0.51 0.00 0.00 43.02 40.29 2gqm s PHE 164 CO 0.02 -0.93 0.00 0.41 0.70 0.00 0.00 175.22 175.42 2gqm n GLY 165 N 4.23 6.96 3.36 4.36 0.00 0.03 -4.28 105.19 119.85 2gqm n GLY 165 Ca 0.01 -1.87 -0.11 0.00 0.00 0.00 0.00 46.02 44.05 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 0.35 -0.34 0.05 1.61 5.36 -1.26 -1.42 117.98 122.33 2gqm s PHE 166 Ca 0.00 0.10 -0.31 0.00 -0.96 0.00 0.00 56.93 55.76 2gqm s PHE 166 Cb 0.00 0.37 -0.07 0.00 -0.34 0.00 0.00 43.02 42.98 2gqm s PHE 166 CO 0.00 -0.74 1.42 0.95 -1.46 0.00 0.00 175.22 175.39 2gqm s THR 167 N -3.63 3.49 0.00 0.12 -4.23 -1.26 -3.12 115.64 107.01 2gqm s THR 167 Ca 0.01 0.97 0.00 0.00 -1.18 0.00 0.00 61.69 61.50 2gqm s THR 167 Cb 0.01 -3.63 0.00 0.00 1.34 0.00 0.00 72.50 70.22 2gqm s THR 167 CO -0.11 0.03 0.00 1.57 -0.54 0.00 0.00 174.62 175.57 2gqm n HIS 168 N 4.84 0.00 0.00 3.99 -0.00 -1.26 -4.86 115.22 117.93 2gqm n HIS 168 Ca 0.13 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.85 2gqm n HIS 168 Cb 0.43 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.42 2gqm n HIS 168 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2gqm h PRO 170 N 0.00 -0.00 0.00 0.00 0.11 -1.89 -3.47 132.00 126.74 2gqm h PRO 170 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 2gqm h PRO 170 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 2gqm h PRO 170 CO 0.00 -0.00 0.00 -0.25 -0.21 0.00 0.00 178.00 177.54 2gqm n ASP 171 N -3.04 0.00 0.00 -2.05 8.00 -1.26 -5.06 116.55 113.14 2gqm n ASP 171 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.50 2gqm n ASP 171 Cb 0.01 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.11 2gqm n ASP 171 CO 0.00 0.00 0.00 0.55 -0.39 0.00 0.00 177.20 177.36 2gqm n VAL 172 N 0.00 0.00 -0.32 2.53 3.14 -1.26 -4.76 118.33 117.66 2gqm n VAL 172 Ca 0.00 0.00 0.21 0.00 -2.96 0.00 0.00 64.34 61.59 2gqm n VAL 172 Cb 0.00 0.00 0.47 0.00 -1.06 0.00 0.00 33.84 33.25 2gqm n VAL 172 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2gqm n PRO 174 N -4.67 0.00 0.26 0.00 -0.04 -1.26 -2.95 135.00 126.33 2gqm n PRO 174 Ca 0.25 0.00 0.09 0.00 -0.04 0.00 0.00 63.50 63.80 2gqm n PRO 174 Cb 0.81 -0.98 0.65 0.00 -0.04 0.00 0.00 33.50 33.95 2gqm n PRO 174 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 2gqm h GLU 175 N 0.00 0.00 -0.07 0.54 4.81 -1.83 0.27 114.58 118.31 2gqm h GLU 175 Ca 0.00 0.00 -0.20 0.00 -0.13 0.00 0.00 59.36 59.03 2gqm h GLU 175 Cb 0.00 0.00 0.01 0.00 0.63 0.00 0.00 28.75 29.39 2gqm h GLU 175 CO 0.00 0.05 -0.76 1.49 -0.73 0.00 0.00 179.01 179.07 2gqm h GLU 176 N 0.00 0.63 -0.24 1.92 4.57 -1.21 -1.51 114.58 118.75 2gqm h GLU 176 Ca -0.00 -0.59 -0.15 0.00 -1.18 0.00 0.00 59.36 57.44 2gqm h GLU 176 Cb 0.10 0.15 -0.01 0.00 -0.16 0.00 0.00 28.75 28.83 2gqm h GLU 176 CO 0.01 1.20 -0.48 -0.07 -1.18 0.00 0.00 179.01 178.49 2gqm h LEU 177 N 0.28 0.68 -0.66 1.64 4.07 -1.24 0.23 115.31 120.30 2gqm h LEU 177 Ca -0.08 -0.33 0.05 0.00 0.08 0.00 0.00 57.88 57.60 2gqm h LEU 177 Cb 1.41 -0.19 -0.05 0.00 1.08 0.00 0.00 40.66 42.91 2gqm h LEU 177 CO 0.15 1.05 0.38 -0.33 -1.08 0.00 0.00 178.44 178.61 2gqm h GLU 178 N 0.50 0.68 0.52 1.13 5.08 -1.00 0.28 114.58 121.77 2gqm h GLU 178 Ca 0.03 -0.04 -0.03 0.00 -1.00 0.00 0.00 59.36 58.32 2gqm h GLU 178 Cb 1.01 -0.15 0.01 0.00 0.50 0.00 0.00 28.75 30.11 2gqm h GLU 178 CO 0.09 0.45 -0.25 0.87 -1.00 0.00 0.00 179.01 179.18 2gqm h LYS 179 N 0.71 -0.67 0.00 2.33 1.57 -1.18 -3.32 116.57 116.01 2gqm h LYS 179 Ca 0.29 0.05 -0.05 0.00 -1.87 0.00 0.00 60.65 59.06 2gqm h LYS 179 Cb 0.15 0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.61 2gqm h LYS 179 CO -0.17 -0.42 -0.25 0.52 -0.57 0.00 0.00 179.45 178.56 2gqm h MET 180 N -0.73 0.00 -0.86 3.15 2.86 -0.38 -2.44 114.93 116.52 2gqm h MET 180 Ca -0.07 0.00 0.08 0.00 -2.06 0.00 0.00 59.70 57.65 2gqm h MET 180 Cb 0.55 0.00 -0.06 0.00 0.06 0.00 0.00 31.60 32.15 2gqm h MET 180 CO 0.12 0.25 0.56 0.82 1.06 0.00 0.00 176.91 179.72 2gqm h ILE 181 N 0.00 1.01 0.00 -1.22 5.03 -0.55 -0.21 117.51 121.56 2gqm h ILE 181 Ca -0.00 -0.31 -0.08 0.00 -0.12 0.00 0.00 64.86 64.35 2gqm h ILE 181 Cb 0.72 0.03 -0.01 0.00 -3.03 0.00 0.00 36.82 34.53 2gqm h ILE 181 CO 0.03 0.16 -0.39 1.56 -0.68 0.00 0.00 178.15 178.84 2gqm h GLN 182 N 0.90 0.00 -0.30 2.37 4.20 -1.55 -3.04 115.11 117.69 2gqm h GLN 182 Ca 0.39 0.00 -0.08 0.00 0.06 0.00 0.00 58.65 59.02 2gqm h GLN 182 Cb 0.32 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.09 2gqm h GLN 182 CO -0.15 0.39 -0.13 0.28 -0.67 0.00 0.00 178.83 178.54 2gqm h VAL 183 N 0.00 1.24 -0.25 -0.54 2.07 -1.06 0.95 116.25 118.66 2gqm h VAL 183 Ca -0.00 -1.05 -0.16 0.00 0.82 0.00 0.00 66.70 66.30 2gqm h VAL 183 Cb 0.75 1.15 -0.00 0.00 -1.52 0.00 0.00 31.29 31.67 2gqm h VAL 183 CO 0.05 0.34 -0.51 1.62 0.02 0.00 0.00 177.57 179.10 2gqm h VAL 184 N 0.48 1.30 0.01 2.57 3.04 -1.42 -3.07 116.25 119.15 2gqm h VAL 184 Ca 0.09 -1.72 -0.20 0.00 -1.01 0.00 0.00 66.70 63.86 2gqm h VAL 184 Cb 0.52 1.65 -0.01 0.00 -2.01 0.00 0.00 31.29 31.43 2gqm h VAL 184 CO 0.03 0.55 -0.90 0.44 -1.01 0.00 0.00 177.57 176.68 2gqm h ASP 185 N 0.55 0.23 0.01 3.17 5.19 -1.47 0.51 116.42 124.61 2gqm h ASP 185 Ca 0.02 -0.19 -0.00 0.00 -0.62 0.00 0.00 57.03 56.24 2gqm h ASP 185 Cb 1.07 -0.07 -0.00 0.00 0.18 0.00 0.00 39.33 40.51 2gqm h ASP 185 CO 0.10 1.01 -0.01 -0.33 -3.12 0.00 0.00 179.24 176.90 2gqm h GLU 186 N 0.09 0.00 0.00 3.56 5.08 -0.88 -1.14 114.58 121.29 2gqm h GLU 186 Ca -0.04 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 58.21 2gqm h GLU 186 Cb 1.54 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.78 2gqm h GLU 186 CO 0.14 0.01 -0.85 -0.89 -1.00 0.00 0.00 179.01 176.41 2gqm n ILE 187 N -3.99 1.47 0.20 3.13 2.08 -1.13 -4.47 119.36 116.65 2gqm n ILE 187 Ca -0.03 0.11 0.04 0.00 0.56 0.00 0.00 62.75 63.43 2gqm n ILE 187 Cb 0.09 -2.24 0.46 0.00 -0.75 0.00 0.00 39.64 37.20 2gqm n ILE 187 CO 0.00 0.00 0.00 -0.78 0.56 0.00 0.00 176.55 176.33 2gqm h ASP 188 N -1.00 0.05 0.39 4.38 3.58 -0.87 0.02 116.42 122.97 2gqm h ASP 188 Ca -0.16 -0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.28 2gqm h ASP 188 Cb 0.86 -0.01 0.00 0.00 1.72 0.00 0.00 39.33 41.89 2gqm h ASP 188 CO -0.09 0.24 0.00 -0.24 -2.88 0.00 0.00 179.24 176.27 2gqm n SER 189 N -4.29 0.37 -2.26 2.28 2.88 -0.44 -2.82 113.62 109.34 2gqm n SER 189 Ca -0.02 0.62 -0.24 0.00 -1.33 0.00 0.00 58.87 57.90 2gqm n SER 189 Cb 0.27 -0.69 0.01 0.00 -0.75 0.00 0.00 64.21 63.05 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 -1.94 2.36 0.00 2.46 2.08 -0.01 -5.00 119.36 119.31 2gqm n ILE 190 Ca 0.01 -4.42 0.00 0.00 0.56 0.00 0.00 62.75 58.91 2gqm n ILE 190 Cb 0.13 -1.02 0.00 0.00 -0.75 0.00 0.00 39.64 38.00 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 -0.59 0.00 0.30 1.39 -1.04 -1.13 -0.55 114.28 112.66 2gqm n THR 191 Ca 0.39 0.00 0.17 0.00 -2.04 0.00 0.00 64.05 62.57 2gqm n THR 191 Cb 0.83 -0.99 0.70 0.00 -1.82 0.00 0.00 70.33 69.05 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 0.00 -3.64 12.58 1.35 -1.90 -3.45 112.91 117.85 2gqm h THR 192 Ca 0.00 -0.41 -0.48 0.00 -0.55 0.00 0.00 66.41 64.97 2gqm h THR 192 Cb 0.00 1.35 0.05 0.00 -1.73 0.00 0.00 68.15 67.82 2gqm h THR 192 CO 0.00 0.00 0.16 -0.76 -0.25 0.00 0.00 175.52 174.67 2gqm s LEU 193 N -5.86 3.36 0.56 3.87 1.02 0.28 -3.88 118.68 118.03 2gqm s LEU 193 Ca 0.01 0.80 -0.07 0.00 0.02 0.00 0.00 54.13 54.89 2gqm s LEU 193 Cb 0.09 -3.68 -0.02 0.00 0.02 0.00 0.00 46.19 42.61 2gqm s LEU 193 CO 0.50 -0.91 0.89 -2.16 0.02 0.00 0.00 176.35 174.69 2gqm s PRO 194 N -4.92 3.26 -0.87 1.29 0.04 -1.26 -4.83 135.00 127.70 2gqm s PRO 194 Ca 0.52 0.21 -0.24 0.00 0.04 0.00 0.00 61.00 61.53 2gqm s PRO 194 Cb -0.10 -2.27 0.06 0.00 0.04 0.00 0.00 34.50 32.22 2gqm s PRO 194 CO 0.45 -0.51 1.28 -0.51 0.04 0.00 0.00 177.00 177.76 2gqm s ASP 195 N -4.21 6.37 -0.32 6.66 1.11 -1.26 -4.74 116.67 120.28 2gqm s ASP 195 Ca 0.52 -1.16 -0.17 0.00 0.18 0.00 0.00 52.55 51.91 2gqm s ASP 195 Cb -0.11 -2.52 -0.01 0.00 1.07 0.00 0.00 42.92 41.35 2gqm s ASP 195 CO 0.47 -1.54 0.49 -0.76 1.18 0.00 0.00 175.17 175.01 2gqm s LEU 196 N 4.75 4.25 -0.33 1.23 1.02 -1.26 -1.10 118.68 127.23 2gqm s LEU 196 Ca 0.37 0.11 -0.08 0.00 0.02 0.00 0.00 54.13 54.55 2gqm s LEU 196 Cb -0.06 -2.57 0.02 0.00 0.02 0.00 0.00 46.19 43.61 2gqm s LEU 196 CO 0.01 -0.40 0.13 -0.89 0.02 0.00 0.00 176.35 175.22 2gqm s THR 197 N 2.32 4.09 -0.20 5.49 2.01 -0.69 -5.00 115.64 123.65 2gqm s THR 197 Ca 0.18 -0.89 -0.22 0.00 0.31 0.00 0.00 61.69 61.08 2gqm s THR 197 Cb -0.16 -3.23 -0.02 0.00 0.01 0.00 0.00 72.50 69.10 2gqm s THR 197 CO 0.12 -0.10 0.68 -2.16 -0.69 0.00 0.00 174.62 172.47 2gqm s PRO 198 N 1.48 4.22 -0.22 4.92 0.04 -1.26 -1.71 135.00 142.47 2gqm s PRO 198 Ca 0.01 0.71 -0.06 0.00 0.04 0.00 0.00 61.00 61.70 2gqm s PRO 198 Cb -0.19 -3.59 -0.03 0.00 0.04 0.00 0.00 34.50 30.74 2gqm s PRO 198 CO 0.04 -0.29 0.03 -0.51 0.04 0.00 0.00 177.00 176.30 2gqm s LEU 199 N 2.08 3.33 -0.26 -3.56 1.43 0.40 -1.55 118.68 120.55 2gqm s LEU 199 Ca 0.31 -0.20 -0.10 0.00 -1.03 0.00 0.00 54.13 53.11 2gqm s LEU 199 Cb -0.16 -1.86 -0.04 0.00 0.03 0.00 0.00 46.19 44.16 2gqm s LEU 199 CO 0.10 0.03 0.14 0.12 0.23 0.00 0.00 176.35 176.97 2gqm s PHE 200 N 1.23 3.19 -0.24 0.29 5.36 -0.47 -1.77 117.98 125.57 2gqm s PHE 200 Ca 0.04 -0.04 -0.07 0.00 -0.96 0.00 0.00 56.93 55.91 2gqm s PHE 200 Cb -0.15 -2.31 -0.02 0.00 -0.34 0.00 0.00 43.02 40.20 2gqm s PHE 200 CO 0.02 -0.18 0.04 0.42 -1.46 0.00 0.00 175.22 174.07 2gqm s ILE 201 N 1.57 4.10 0.05 3.12 1.09 -0.39 -2.52 121.20 128.21 2gqm s ILE 201 Ca 0.07 -0.24 -0.30 0.00 -1.10 0.00 0.00 60.65 59.07 2gqm s ILE 201 Cb -0.15 -2.91 -0.04 0.00 -1.06 0.00 0.00 42.46 38.30 2gqm s ILE 201 CO 0.08 0.36 1.02 -0.94 -0.10 0.00 0.00 174.94 175.36 2gqm s SER 202 N 1.58 7.34 0.38 3.58 1.04 -1.26 -0.79 113.70 125.56 2gqm s SER 202 Ca 0.06 1.78 0.20 0.00 0.48 0.00 0.00 55.95 58.48 2gqm s SER 202 Cb -0.15 -2.58 0.23 0.00 0.10 0.00 0.00 66.02 63.63 2gqm s SER 202 CO 0.02 -0.26 1.53 0.16 0.98 0.00 0.00 173.24 175.67 2gqm h ILE 203 N 4.52 0.29 -2.52 -1.02 3.07 -1.60 -3.39 117.51 116.86 2gqm h ILE 203 Ca -0.42 -1.42 -0.60 0.00 1.55 0.00 0.00 64.86 63.98 2gqm h ILE 203 Cb 1.22 2.13 -0.41 0.00 -0.27 0.00 0.00 36.82 39.48 2gqm h ILE 203 CO 0.75 0.17 -0.71 0.47 -1.05 0.00 0.00 178.15 177.78 2gqm n ASP 204 N -3.13 2.37 -4.55 2.16 8.00 -1.26 -4.99 116.55 115.15 2gqm n ASP 204 Ca 0.03 -3.10 -0.35 0.00 0.71 0.00 0.00 54.79 52.08 2gqm n ASP 204 Cb 0.60 -0.68 -0.03 0.00 -0.02 0.00 0.00 41.12 40.99 2gqm n ASP 204 CO 0.00 0.00 0.00 -2.16 -0.39 0.00 0.00 177.20 174.65 2gqm s PRO 205 N -1.55 2.41 0.00 -0.24 0.04 -1.26 -4.33 135.00 130.06 2gqm s PRO 205 Ca 0.33 0.75 0.00 0.00 0.04 0.00 0.00 61.00 62.12 2gqm s PRO 205 Cb 0.07 -4.53 0.00 0.00 0.04 0.00 0.00 34.50 30.07 2gqm s PRO 205 CO -0.11 -3.05 0.00 0.39 0.04 0.00 0.00 177.00 174.27 2gqm n GLU 206 N 9.09 0.00 0.00 4.56 1.02 -1.26 -4.82 120.64 129.23 2gqm n GLU 206 Ca 0.28 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.42 2gqm n GLU 206 Cb 0.52 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.94 2gqm n GLU 206 CO 0.00 0.00 0.00 2.89 1.18 0.00 0.00 177.13 181.20 2gqm n ARG 207 N -0.18 0.00 -3.47 3.49 0.00 -1.26 -5.02 116.66 110.22 2gqm n ARG 207 Ca 0.00 -0.20 -0.34 0.00 -0.00 0.00 0.00 57.85 57.31 2gqm n ARG 207 Cb 0.00 -0.21 -0.06 0.00 -0.00 0.00 0.00 32.46 32.19 2gqm n ARG 207 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.63 177.23 2gqm n ASP 208 N 0.00 4.44 -4.73 2.89 5.75 -1.26 -5.07 116.55 118.57 2gqm n ASP 208 Ca 0.00 -3.28 -0.33 0.00 -0.01 0.00 0.00 54.79 51.17 2gqm n ASP 208 Cb 0.48 -0.97 0.10 0.00 -1.03 0.00 0.00 41.12 39.70 2gqm n ASP 208 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 2gqm s THR 209 N -1.98 2.55 0.24 2.12 2.01 -1.26 -4.62 115.64 114.70 2gqm s THR 209 Ca 0.32 0.24 -0.12 0.00 0.31 0.00 0.00 61.69 62.44 2gqm s THR 209 Cb 0.02 -2.70 0.32 0.00 0.01 0.00 0.00 72.50 70.16 2gqm s THR 209 CO -0.05 -0.17 1.59 0.50 -0.69 0.00 0.00 174.62 175.80 2gqm h LYS 210 N -0.60 -0.01 0.09 4.92 3.11 -1.98 0.16 116.57 122.26 2gqm h LYS 210 Ca -0.46 0.00 -0.31 0.00 -2.81 0.00 0.00 60.65 57.07 2gqm h LYS 210 Cb 1.27 0.00 -0.02 0.00 -1.00 0.00 0.00 32.23 32.49 2gqm h LYS 210 CO 0.49 -0.01 -1.60 1.05 -2.81 0.00 0.00 179.45 176.58 2gqm h GLU 211 N -0.01 0.19 -0.96 1.90 -0.00 -1.92 -3.30 114.58 110.47 2gqm h GLU 211 Ca 0.38 -0.33 0.09 0.00 -0.00 0.00 0.00 59.36 59.50 2gqm h GLU 211 Cb 0.59 0.12 -0.07 0.00 -0.00 0.00 0.00 28.75 29.39 2gqm h GLU 211 CO -0.83 1.01 0.62 0.00 -0.00 0.00 0.00 179.01 179.81 2gqm h ALA 212 N 0.55 1.53 -0.53 1.06 0.00 -1.71 -0.00 119.26 120.16 2gqm h ALA 212 Ca -0.26 -0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.59 2gqm h ALA 212 Cb 2.00 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 19.53 2gqm h ALA 212 CO 0.14 0.28 0.13 0.82 0.00 0.00 0.00 179.25 180.62 2gqm h ILE 213 N 1.01 1.24 0.00 0.00 1.08 -0.88 0.37 117.51 120.34 2gqm h ILE 213 Ca 0.44 -0.86 -0.01 0.00 -0.39 0.00 0.00 64.86 64.04 2gqm h ILE 213 Cb 0.35 0.79 -0.00 0.00 -3.07 0.00 0.00 36.82 34.88 2gqm h ILE 213 CO -0.20 0.31 -0.05 0.00 -0.69 0.00 0.00 178.15 177.52 2gqm h ALA 214 N 1.01 1.16 0.11 1.87 0.00 -1.33 0.53 119.26 122.61 2gqm h ALA 214 Ca 0.17 -0.05 -0.22 0.00 0.00 0.00 0.00 54.91 54.81 2gqm h ALA 214 Cb 0.33 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.12 2gqm h ALA 214 CO 0.00 0.07 -1.08 -0.91 0.00 0.00 0.00 179.25 177.33 2gqm h ASN 215 N 0.00 0.38 -0.87 0.00 2.35 -0.84 -3.35 115.58 113.25 2gqm h ASN 215 Ca -0.00 -0.88 0.17 0.00 -0.55 0.00 0.00 56.30 55.03 2gqm h ASN 215 Cb 0.26 -0.12 -0.07 0.00 0.05 0.00 0.00 38.32 38.44 2gqm h ASN 215 CO 0.01 1.49 0.57 0.22 -1.65 0.00 0.00 177.43 178.06 2gqm h TYR 216 N -0.41 0.65 -0.76 1.19 3.20 -0.39 0.19 116.97 120.64 2gqm h TYR 216 Ca -0.22 0.02 0.13 0.00 3.14 0.00 0.00 58.73 61.80 2gqm h TYR 216 Cb 1.65 -0.20 -0.09 0.00 1.54 0.00 0.00 36.73 39.63 2gqm h TYR 216 CO 0.16 0.21 0.34 0.28 -1.64 0.00 0.00 178.16 177.52 2gqm h VAL 217 N 0.53 0.72 -0.14 1.81 2.07 -1.06 -3.10 116.25 117.08 2gqm h VAL 217 Ca 0.44 -0.18 -0.03 0.00 0.82 0.00 0.00 66.70 67.76 2gqm h VAL 217 Cb 0.92 0.16 -0.00 0.00 -1.52 0.00 0.00 31.29 30.84 2gqm h VAL 217 CO -0.18 0.09 -0.02 0.11 0.02 0.00 0.00 177.57 177.59 2gqm h LYS 218 N 0.52 0.27 -0.81 1.57 1.79 -0.76 -1.82 116.57 117.33 2gqm h LYS 218 Ca 0.41 -0.10 0.14 0.00 -2.18 0.00 0.00 60.65 58.92 2gqm h LYS 218 Cb 0.56 -0.02 -0.09 0.00 -1.58 0.00 0.00 32.23 31.10 2gqm h LYS 218 CO -0.36 0.54 0.39 0.93 -1.08 0.00 0.00 179.45 179.87 2gqm h GLU 219 N -0.02 0.54 0.36 3.15 4.39 -1.51 -2.87 114.58 118.62 2gqm h GLU 219 Ca 0.04 -0.03 -0.02 0.00 0.34 0.00 0.00 59.36 59.69 2gqm h GLU 219 Cb 0.43 -0.12 0.00 0.00 -0.10 0.00 0.00 28.75 28.96 2gqm h GLU 219 CO 0.01 0.36 -0.17 0.74 -1.16 0.00 0.00 179.01 178.79 2gqm h PHE 220 N 0.56 -0.45 0.00 4.33 0.04 -1.51 -3.50 116.94 116.41 2gqm h PHE 220 Ca 0.44 -0.01 0.00 0.00 2.80 0.00 0.00 57.97 61.20 2gqm h PHE 220 Cb 0.64 0.15 0.00 0.00 2.20 0.00 0.00 35.95 38.94 2gqm h PHE 220 CO -0.12 -0.28 0.00 0.43 -0.60 0.00 0.00 178.31 177.74 2gqm n SER 221 N -4.34 0.00 0.00 2.17 7.64 -0.69 -4.98 113.62 113.42 2gqm n SER 221 Ca -0.06 0.00 0.06 0.00 1.01 0.00 0.00 58.87 59.88 2gqm n SER 221 Cb 0.19 0.00 0.28 0.00 -1.01 0.00 0.00 64.21 63.67 2gqm n SER 221 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 2gqm n PRO 222 N -0.51 0.13 0.01 1.43 -0.04 -1.26 -1.75 135.00 133.01 2gqm n PRO 222 Ca 0.00 0.20 0.12 0.00 -0.04 0.00 0.00 63.50 63.78 2gqm n PRO 222 Cb 0.00 -1.50 0.53 0.00 -0.04 0.00 0.00 33.50 32.49 2gqm n PRO 222 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2gqm n LYS 223 N -1.33 0.02 -3.62 0.54 5.02 -1.26 -4.86 118.16 112.67 2gqm n LYS 223 Ca 0.05 0.08 -0.37 0.00 -2.02 0.00 0.00 58.31 56.05 2gqm n LYS 223 Cb 0.10 -1.53 -0.06 0.00 -0.02 0.00 0.00 35.03 33.52 2gqm n LYS 223 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 2gqm s LEU 224 N -3.13 4.40 -0.13 -0.35 0.20 -0.72 -4.38 118.68 114.57 2gqm s LEU 224 Ca 0.12 0.72 -0.01 0.00 0.69 0.00 0.00 54.13 55.66 2gqm s LEU 224 Cb 0.16 -2.39 -0.02 0.00 -0.43 0.00 0.00 46.19 43.51 2gqm s LEU 224 CO 0.47 0.30 -0.12 -0.69 -0.29 0.00 0.00 176.35 176.02 2gqm s VAL 225 N -0.74 3.17 -0.20 1.68 1.01 -0.59 -4.89 120.40 119.83 2gqm s VAL 225 Ca 0.20 -0.62 -0.10 0.00 0.00 0.00 0.00 61.98 61.46 2gqm s VAL 225 Cb -0.15 -2.34 -0.05 0.00 0.00 0.00 0.00 36.38 33.84 2gqm s VAL 225 CO 0.09 0.52 0.13 -0.83 0.00 0.00 0.00 175.10 175.01 2gqm s GLY 226 N 0.36 2.03 0.39 4.51 0.00 -1.26 -1.37 107.32 111.98 2gqm s GLY 226 Ca -0.10 -0.72 -0.06 0.00 0.00 0.00 0.00 44.72 43.84 2gqm s GLY 226 CO 0.05 0.17 0.70 1.08 0.00 0.00 0.00 173.10 175.10 2gqm s LEU 227 N 0.45 3.84 -0.16 0.66 2.01 -1.05 -2.10 118.68 122.33 2gqm s LEU 227 Ca 0.08 0.90 -0.08 0.00 0.01 0.00 0.00 54.13 55.04 2gqm s LEU 227 Cb -0.11 -3.79 0.06 0.00 0.01 0.00 0.00 46.19 42.36 2gqm s LEU 227 CO -0.01 -0.40 0.37 -0.89 1.01 0.00 0.00 176.35 176.43 2gqm s THR 228 N -2.41 -0.20 0.00 5.49 2.01 0.49 -4.64 115.64 116.38 2gqm s THR 228 Ca 0.47 0.14 0.00 0.00 0.31 0.00 0.00 61.69 62.61 2gqm s THR 228 Cb -0.10 -0.57 0.00 0.00 0.01 0.00 0.00 72.50 71.84 2gqm s THR 228 CO 0.36 0.06 0.00 0.61 -0.69 0.00 0.00 174.62 174.95 2gqm n GLY 229 N 4.60 4.61 3.66 4.40 0.00 -1.26 -3.88 105.19 117.32 2gqm n GLY 229 Ca -0.19 -0.68 -0.30 0.00 0.00 0.00 0.00 46.02 44.86 2gqm n GLY 229 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2gqm s THR 230 N 0.54 1.40 0.38 2.61 -1.32 -1.26 -5.01 115.64 112.97 2gqm s THR 230 Ca 0.00 -2.00 0.31 0.00 -1.21 0.00 0.00 61.69 58.79 2gqm s THR 230 Cb 0.00 -2.53 0.31 0.00 -1.51 0.00 0.00 72.50 68.78 2gqm s THR 230 CO 0.00 0.00 1.95 0.03 -2.21 0.00 0.00 174.62 174.39 2gqm h ARG 231 N 1.61 0.00 0.18 7.08 2.47 -1.95 -2.48 114.38 121.29 2gqm h ARG 231 Ca -0.43 0.00 -0.29 0.00 -1.26 0.00 0.00 59.98 58.00 2gqm h ARG 231 Cb 1.28 0.00 0.02 0.00 -1.65 0.00 0.00 29.97 29.62 2gqm h ARG 231 CO 0.74 0.00 -1.36 0.93 0.56 0.00 0.00 179.97 180.85 2gqm h GLU 232 N 0.00 0.39 -0.05 0.04 3.07 -1.98 0.55 114.58 116.61 2gqm h GLU 232 Ca 0.00 -0.66 -0.14 0.00 -0.50 0.00 0.00 59.36 58.06 2gqm h GLU 232 Cb 0.25 0.25 -0.01 0.00 -0.84 0.00 0.00 28.75 28.39 2gqm h GLU 232 CO 0.00 1.32 -0.59 0.93 -1.40 0.00 0.00 179.01 179.26 2gqm h GLU 233 N -0.09 0.15 -0.50 2.33 3.07 -1.88 -1.85 114.58 115.81 2gqm h GLU 233 Ca -0.26 -0.10 -0.04 0.00 -0.50 0.00 0.00 59.36 58.46 2gqm h GLU 233 Cb 1.93 0.01 -0.02 0.00 -0.84 0.00 0.00 28.75 29.83 2gqm h GLU 233 CO 0.18 0.70 0.16 0.28 -1.40 0.00 0.00 179.01 178.93 2gqm h VAL 234 N 0.11 1.20 0.61 3.13 2.07 -1.43 0.12 116.25 122.07 2gqm h VAL 234 Ca -0.01 -0.66 -0.03 0.00 0.82 0.00 0.00 66.70 66.83 2gqm h VAL 234 Cb 1.08 0.64 -0.00 0.00 -1.52 0.00 0.00 31.29 31.49 2gqm h VAL 234 CO 0.09 0.25 -0.35 -0.78 0.02 0.00 0.00 177.57 176.80 2gqm h ASP 235 N 0.72 -0.87 -0.19 0.57 1.82 -0.74 -2.73 116.42 114.99 2gqm h ASP 235 Ca 0.17 0.05 0.05 0.00 -0.39 0.00 0.00 57.03 56.90 2gqm h ASP 235 Cb 0.20 0.25 -0.07 0.00 0.68 0.00 0.00 39.33 40.39 2gqm h ASP 235 CO -0.01 -0.56 -0.39 -0.61 -1.61 0.00 0.00 179.24 176.06 2gqm h GLN 236 N -0.90 -0.41 0.00 0.28 4.15 -0.51 0.27 115.11 117.99 2gqm h GLN 236 Ca -0.08 0.03 -0.09 0.00 0.77 0.00 0.00 58.65 59.29 2gqm h GLN 236 Cb 0.72 0.09 -0.01 0.00 0.21 0.00 0.00 27.48 28.49 2gqm h GLN 236 CO 0.09 -0.27 -0.41 -0.24 -1.93 0.00 0.00 178.83 176.07 2gqm h VAL 237 N -0.43 1.24 0.03 2.39 3.04 -0.87 -0.02 116.25 121.64 2gqm h VAL 237 Ca 0.10 -1.42 -0.00 0.00 -1.01 0.00 0.00 66.70 64.37 2gqm h VAL 237 Cb 0.60 1.77 0.00 0.00 -2.01 0.00 0.00 31.29 31.65 2gqm h VAL 237 CO -0.42 0.40 -0.01 0.00 -1.01 0.00 0.00 177.57 176.52 2gqm h ALA 238 N 1.59 -0.04 -0.26 3.17 0.00 -1.14 -3.24 119.26 119.35 2gqm h ALA 238 Ca -0.00 -0.31 0.04 0.00 0.00 0.00 0.00 54.91 54.63 2gqm h ALA 238 Cb 0.74 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.51 2gqm h ALA 238 CO 0.05 -0.19 0.01 -0.09 0.00 0.00 0.00 179.25 179.04 2gqm h ARG 239 N -0.70 0.09 -0.81 0.00 2.43 -0.22 0.28 114.38 115.46 2gqm h ARG 239 Ca -0.00 -0.01 0.03 0.00 -0.81 0.00 0.00 59.98 59.19 2gqm h ARG 239 Cb 0.64 -0.02 -0.05 0.00 -0.42 0.00 0.00 29.97 30.12 2gqm h ARG 239 CO 0.01 0.06 0.53 0.00 -1.51 0.00 0.00 179.97 179.06 2gqm h ALA 240 N 1.22 1.50 -0.49 2.80 0.00 -1.16 -2.08 119.26 121.05 2gqm h ALA 240 Ca 0.12 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2gqm h ALA 240 Cb 0.15 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.66 2gqm h ALA 240 CO -0.20 0.42 0.00 0.66 0.00 0.00 0.00 179.25 180.13 2gqm n TYR 241 N -4.45 1.09 -1.13 0.00 4.02 -0.86 -4.83 117.16 111.01 2gqm n TYR 241 Ca 0.10 -0.44 -0.04 0.00 -0.01 0.00 0.00 57.90 57.51 2gqm n TYR 241 Cb 0.11 -0.18 -0.02 0.00 -0.02 0.00 0.00 39.34 39.23 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 0.82 -1.73 -2.22 -0.72 3.00 0.12 -4.97 116.66 110.97 2gqm n ARG 242 Ca 0.19 0.62 -0.40 0.00 -0.00 0.00 0.00 57.85 58.26 2gqm n ARG 242 Cb 0.68 -4.99 -0.02 0.00 0.00 0.00 0.00 32.46 28.13 2gqm n ARG 242 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.63 177.71 2gqm s VAL 243 N -1.45 2.94 0.47 5.15 1.01 0.76 -4.92 120.40 124.36 2gqm s VAL 243 Ca 0.00 0.92 0.07 0.00 0.00 0.00 0.00 61.98 62.97 2gqm s VAL 243 Cb 0.00 -3.57 -0.00 0.00 0.00 0.00 0.00 36.38 32.80 2gqm s VAL 243 CO 0.00 0.20 0.35 -0.72 0.00 0.00 0.00 175.10 174.92 2gqm s TYR 244 N -1.19 2.25 0.10 5.22 1.13 -1.26 -4.31 117.35 119.28 2gqm s TYR 244 Ca 0.50 -0.65 0.10 0.00 -1.41 0.00 0.00 57.07 55.60 2gqm s TYR 244 Cb -0.37 -2.03 -0.04 0.00 -1.10 0.00 0.00 41.96 38.43 2gqm s TYR 244 CO 0.48 -0.20 -0.25 0.71 -2.51 0.00 0.00 175.55 173.78 2gqm s TYR 245 N -2.62 2.15 -0.50 -3.49 2.02 -1.26 -4.30 117.35 109.34 2gqm s TYR 245 Ca 0.41 -0.39 0.08 0.00 -0.37 0.00 0.00 57.07 56.80 2gqm s TYR 245 Cb -0.01 -1.20 0.31 0.00 -0.40 0.00 0.00 41.96 40.67 2gqm s TYR 245 CO 0.24 0.25 0.79 0.45 -1.57 0.00 0.00 175.55 175.71 2gqm n SER 246 N 1.19 2.64 -4.76 2.29 2.88 0.13 -4.95 113.62 113.03 2gqm n SER 246 Ca -0.18 -3.30 -0.41 0.00 -1.33 0.00 0.00 58.87 53.65 2gqm n SER 246 Cb 0.53 -0.61 -0.03 0.00 -0.75 0.00 0.00 64.21 63.35 2gqm n SER 246 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 2gqm s PRO 247 N -2.66 4.41 0.50 -1.46 0.04 -1.26 -1.35 135.00 133.22 2gqm s PRO 247 Ca 0.43 2.12 -0.18 0.00 0.04 0.00 0.00 61.00 63.40 2gqm s PRO 247 Cb 0.26 -3.11 -0.08 0.00 0.04 0.00 0.00 34.50 31.61 2gqm s PRO 247 CO -0.09 -0.13 0.99 0.20 0.04 0.00 0.00 177.00 178.01 2gqm s GLY 248 N -0.41 2.23 0.81 0.56 0.00 -0.66 -4.91 107.32 104.94 2gqm s GLY 248 Ca 0.50 0.33 -0.12 0.00 0.00 0.00 0.00 44.72 45.42 2gqm s GLY 248 CO 0.48 0.62 1.16 2.56 0.00 0.00 0.00 173.10 177.92 2gqm s PRO 249 N -3.69 1.72 0.00 2.90 0.04 -1.26 -4.92 135.00 129.78 2gqm s PRO 249 Ca 0.61 1.57 0.25 0.00 0.04 0.00 0.00 61.00 63.48 2gqm s PRO 249 Cb -0.11 -1.80 0.36 0.00 0.04 0.00 0.00 34.50 32.99 2gqm s PRO 249 CO 0.25 -2.12 1.35 1.63 0.04 0.00 0.00 177.00 178.16 2gqm n LYS 250 N -3.45 2.12 -1.35 4.56 4.76 -1.26 -4.74 118.16 118.80 2gqm n LYS 250 Ca 0.12 -1.67 -0.30 0.00 -2.87 0.00 0.00 58.31 53.58 2gqm n LYS 250 Cb 0.51 -1.47 0.05 0.00 -1.84 0.00 0.00 35.03 32.28 2gqm n LYS 250 CO 0.00 0.00 0.00 -0.25 -1.37 0.00 0.00 177.40 175.78 2gqm n ASP 251 N 1.02 7.22 0.00 4.39 9.92 -1.26 -2.95 116.55 134.89 2gqm n ASP 251 Ca 0.15 -3.55 0.00 0.00 -0.53 0.00 0.00 54.79 50.86 2gqm n ASP 251 Cb 0.54 -1.05 0.00 0.00 -0.64 0.00 0.00 41.12 39.97 2gqm n ASP 251 CO 0.00 0.00 0.00 1.21 0.13 0.00 0.00 177.20 178.54 2gqm n GLU 252 N -0.31 0.00 0.08 -1.24 2.13 -1.26 -5.05 120.64 114.99 2gqm n GLU 252 Ca 0.51 0.00 0.00 0.00 0.66 0.00 0.00 57.16 58.33 2gqm n GLU 252 Cb 0.55 -0.07 0.00 0.00 0.27 0.00 0.00 31.44 32.19 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 -1.58 -1.08 0.00 4.31 2.03 -1.22 -5.07 116.55 113.94 2gqm n ASP 253 Ca 0.00 0.30 0.00 0.00 0.52 0.00 0.00 54.79 55.61 2gqm n ASP 253 Cb 0.00 1.22 0.00 0.00 -0.72 0.00 0.00 41.12 41.62 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 -2.88 0.00 0.00 -0.67 2.13 -1.15 -5.07 120.64 112.99 2gqm n GLU 254 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 2gqm n GLU 254 Cb 0.00 0.00 0.00 0.00 0.27 0.00 0.00 31.44 31.71 2gqm n GLU 254 CO 0.00 0.00 0.00 -3.47 -0.41 0.00 0.00 177.13 173.25 2gqm n ASP 255 N 0.00 0.00 -1.71 4.31 -0.08 -1.26 -4.31 116.55 113.50 2gqm n ASP 255 Ca 0.00 0.00 -0.08 0.00 -1.51 0.00 0.00 54.79 53.20 2gqm n ASP 255 Cb 0.00 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.46 2gqm n ASP 255 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2gqm n TYR 256 N 0.11 0.62 -1.67 -0.67 4.19 -1.26 -4.81 117.16 113.68 2gqm n TYR 256 Ca 0.00 -1.42 -0.46 0.00 3.31 0.00 0.00 57.90 59.32 2gqm n TYR 256 Cb 0.00 -0.77 -0.04 0.00 0.49 0.00 0.00 39.34 39.02 2gqm n TYR 256 CO 0.00 0.00 0.00 1.51 0.91 0.00 0.00 176.86 179.28 2gqm n ILE 257 N 1.12 0.08 -4.10 2.97 0.00 -1.26 -4.97 119.36 113.19 2gqm n ILE 257 Ca 0.16 -0.01 -0.12 0.00 0.00 0.00 0.00 62.75 62.77 2gqm n ILE 257 Cb 0.56 -1.56 -0.11 0.00 0.00 0.00 0.00 39.64 38.53 2gqm n ILE 257 CO 0.00 0.00 0.00 0.68 0.00 0.00 0.00 176.55 177.23 2gqm s VAL 258 N 1.31 0.58 0.29 9.51 -7.23 -1.26 -1.65 120.40 121.94 2gqm s VAL 258 Ca 0.81 -1.38 -0.04 0.00 -1.81 0.00 0.00 61.98 59.56 2gqm s VAL 258 Cb -0.69 -0.98 -0.01 0.00 0.56 0.00 0.00 36.38 35.26 2gqm s VAL 258 CO 0.40 -0.56 0.39 -0.62 -0.31 0.00 0.00 175.10 174.40 2gqm s ASP 259 N -2.09 0.60 0.08 4.85 -1.08 -0.46 -4.36 116.67 114.20 2gqm s ASP 259 Ca -0.02 -1.36 -0.27 0.00 -0.52 0.00 0.00 52.55 50.37 2gqm s ASP 259 Cb -0.05 0.58 0.08 0.00 -1.46 0.00 0.00 42.92 42.08 2gqm s ASP 259 CO -0.02 -1.15 1.02 -1.38 0.52 0.00 0.00 175.17 174.16 2gqm s HIS 260 N -3.54 -0.16 0.22 -5.34 -3.43 -1.26 -0.70 115.29 101.09 2gqm s HIS 260 Ca 0.31 -0.07 0.36 0.00 -0.80 0.00 0.00 55.06 54.86 2gqm s HIS 260 Cb 0.01 0.60 1.57 0.00 -1.43 0.00 0.00 32.58 33.33 2gqm s HIS 260 CO 0.17 -0.64 2.06 0.00 -2.00 0.00 0.00 174.74 174.33 2gqm h THR 261 N 2.00 0.03 -6.44 -5.38 1.03 -1.80 -3.48 112.91 98.87 2gqm h THR 261 Ca -0.24 -0.43 -0.48 0.00 -0.01 0.00 0.00 66.41 65.25 2gqm h THR 261 Cb 1.22 1.41 0.01 0.00 -1.07 0.00 0.00 68.15 69.73 2gqm h THR 261 CO 0.27 0.01 -0.93 -0.38 -0.01 0.00 0.00 175.52 174.48 2gqm n ILE 262 N -3.11 -4.20 -4.03 0.00 5.41 -1.26 -4.92 119.36 107.25 2gqm n ILE 262 Ca -0.00 -0.72 -0.14 0.00 1.00 0.00 0.00 62.75 62.89 2gqm n ILE 262 Cb 0.26 -3.31 -0.14 0.00 -0.71 0.00 0.00 39.64 35.73 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 -3.71 0.23 -0.28 1.39 1.01 -1.26 -2.99 121.20 115.59 2gqm s ILE 263 Ca 0.26 -0.12 -0.11 0.00 0.00 0.00 0.00 60.65 60.68 2gqm s ILE 263 Cb -0.11 -0.20 -0.05 0.00 0.01 0.00 0.00 42.46 42.12 2gqm s ILE 263 CO 0.89 0.07 0.20 -0.04 0.00 0.00 0.00 174.94 176.06 2gqm s MET 264 N -0.04 3.97 0.01 2.79 -1.94 0.34 -3.52 119.30 120.89 2gqm s MET 264 Ca 0.01 -0.29 -0.21 0.00 -1.71 0.00 0.00 55.69 53.49 2gqm s MET 264 Cb -0.01 -3.65 -0.05 0.00 2.01 0.00 0.00 34.83 33.12 2gqm s MET 264 CO -0.00 -0.17 0.62 0.71 -0.01 0.00 0.00 175.02 176.17 2gqm s TYR 265 N 1.72 3.70 -0.26 -0.03 2.02 -0.15 -0.69 117.35 123.66 2gqm s TYR 265 Ca 0.08 1.24 -0.09 0.00 -0.37 0.00 0.00 57.07 57.93 2gqm s TYR 265 Cb -0.16 -2.63 -0.04 0.00 -0.40 0.00 0.00 41.96 38.73 2gqm s TYR 265 CO 0.10 0.35 0.12 -1.17 -1.57 0.00 0.00 175.55 173.38 2gqm s LEU 266 N -0.21 3.71 -0.01 -1.29 0.20 0.22 -1.11 118.68 120.18 2gqm s LEU 266 Ca 0.32 -0.10 0.02 0.00 0.69 0.00 0.00 54.13 55.06 2gqm s LEU 266 Cb -0.19 -2.01 -0.03 0.00 -0.43 0.00 0.00 46.19 43.53 2gqm s LEU 266 CO 0.18 -0.03 -0.05 -0.63 -0.29 0.00 0.00 176.35 175.54 2gqm s ILE 267 N 1.59 3.81 1.27 6.68 1.09 0.07 -0.66 121.20 135.06 2gqm s ILE 267 Ca 0.06 -0.67 -0.20 0.00 -1.10 0.00 0.00 60.65 58.74 2gqm s ILE 267 Cb -0.15 -2.65 0.31 0.00 -1.06 0.00 0.00 42.46 38.91 2gqm s ILE 267 CO 0.06 0.43 1.06 -0.83 -0.10 0.00 0.00 174.94 175.56 2gqm s GLY 268 N -1.34 1.54 0.08 6.18 0.00 -0.46 -2.64 107.32 110.67 2gqm s GLY 268 Ca 0.17 -0.92 -0.16 0.00 0.00 0.00 0.00 44.72 43.81 2gqm s GLY 268 CO 0.07 0.01 1.37 -0.56 0.00 0.00 0.00 173.10 173.99 2gqm h PRO 269 N -2.85 0.64 -2.25 2.90 0.13 -1.92 -3.36 132.00 125.29 2gqm h PRO 269 Ca -0.44 -0.38 -0.52 0.00 -0.87 0.00 0.00 66.00 63.79 2gqm h PRO 269 Cb 1.31 0.03 -0.35 0.00 0.13 0.00 0.00 31.00 32.11 2gqm h PRO 269 CO 0.32 0.99 -0.86 0.34 -0.23 0.00 0.00 178.00 178.56 2gqm s ASP 270 N -6.56 1.59 0.00 1.44 -1.08 -1.26 -0.41 116.67 110.39 2gqm s ASP 270 Ca -0.12 -2.47 0.00 0.00 -0.52 0.00 0.00 52.55 49.43 2gqm s ASP 270 Cb 0.08 -0.08 0.00 0.00 -1.46 0.00 0.00 42.92 41.46 2gqm s ASP 270 CO 0.83 -0.21 0.00 0.61 0.52 0.00 0.00 175.17 176.91 2gqm n GLY 271 N 3.42 2.36 0.00 2.66 0.00 -1.26 -5.05 105.19 107.33 2gqm n GLY 271 Ca 0.21 -0.40 0.00 0.00 0.00 0.00 0.00 46.02 45.83 2gqm n GLY 271 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2gqm n GLU 272 N 0.00 3.00 -1.64 1.61 0.28 -1.26 -4.60 120.64 118.03 2gqm n GLU 272 Ca 0.00 0.00 -0.46 0.00 -0.16 0.00 0.00 57.16 56.54 2gqm n GLU 272 Cb 0.00 0.00 -0.03 0.00 1.43 0.00 0.00 31.44 32.84 2gqm n GLU 272 CO 0.00 0.00 0.00 1.97 -0.16 0.00 0.00 177.13 178.94 2gqm n PHE 273 N 0.00 1.86 0.00 -1.84 -1.74 -1.26 -1.36 117.46 113.12 2gqm n PHE 273 Ca 0.00 0.52 0.00 0.00 -0.56 0.00 0.00 57.45 57.41 2gqm n PHE 273 Cb 0.00 -2.39 0.00 0.00 1.52 0.00 0.00 39.48 38.61 2gqm n PHE 273 CO 0.00 0.00 0.00 -0.11 -0.56 0.00 0.00 176.76 176.09 2gqm n LEU 274 N 2.05 0.30 -3.93 5.98 0.00 0.17 -4.86 117.00 116.71 2gqm n LEU 274 Ca 0.12 0.00 -0.09 0.00 0.00 0.00 0.00 56.01 56.04 2gqm n LEU 274 Cb 0.29 0.00 -0.03 0.00 0.00 0.00 0.00 43.42 43.69 2gqm n LEU 274 CO 0.62 0.05 0.33 -0.62 0.00 0.00 0.00 177.39 177.77 2gqm s ASP 275 N -2.17 0.01 -0.12 1.96 2.15 -0.97 -5.04 116.67 112.49 2gqm s ASP 275 Ca 0.00 -0.95 -0.30 0.00 0.43 0.00 0.00 52.55 51.73 2gqm s ASP 275 Cb 0.00 0.69 0.08 0.00 -0.30 0.00 0.00 42.92 43.39 2gqm s ASP 275 CO 0.00 -1.33 0.77 -0.72 -0.17 0.00 0.00 175.17 173.72 2gqm s TYR 276 N -3.53 -0.61 -0.06 -5.34 1.13 -1.26 -0.61 117.35 107.07 2gqm s TYR 276 Ca 0.19 1.15 0.01 0.00 -1.41 0.00 0.00 57.07 57.01 2gqm s TYR 276 Cb -0.03 0.40 0.02 0.00 -1.10 0.00 0.00 41.96 41.24 2gqm s TYR 276 CO 0.10 -0.50 -0.07 -0.06 -2.51 0.00 0.00 175.55 172.52 2gqm s PHE 277 N -0.87 1.00 0.39 -3.49 0.08 0.13 -4.99 117.98 110.24 2gqm s PHE 277 Ca -0.07 -0.34 0.06 0.00 0.12 0.00 0.00 56.93 56.70 2gqm s PHE 277 Cb -0.01 -0.83 0.06 0.00 -0.57 0.00 0.00 43.02 41.67 2gqm s PHE 277 CO 0.06 -0.25 0.50 0.41 -0.10 0.00 0.00 175.22 175.84 2gqm n GLY 278 N 4.13 2.12 3.49 4.36 0.00 -1.26 -0.51 105.19 117.52 2gqm n GLY 278 Ca -0.22 -2.21 -0.36 0.00 0.00 0.00 0.00 46.02 43.24 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 -1.77 0.27 0.00 1.61 7.27 -1.16 -3.07 117.38 120.52 2gqm n GLN 279 Ca 0.09 0.14 0.00 0.00 0.07 0.00 0.00 57.00 57.29 2gqm n GLN 279 Cb 0.41 -1.90 0.00 0.00 2.41 0.00 0.00 30.24 31.16 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 -0.67 0.00 -4.59 1.69 5.15 -1.26 -4.99 115.26 110.59 2gqm n ASN 280 Ca 0.10 0.00 -0.42 0.00 -0.60 0.00 0.00 54.58 53.66 2gqm n ASN 280 Cb 0.50 0.00 -0.03 0.00 -0.53 0.00 0.00 39.78 39.73 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 -0.09 3.24 0.45 1.20 -0.14 -1.17 -5.00 119.74 118.22 2gqm s LYS 281 Ca 0.00 1.18 -0.24 0.00 -1.36 0.00 0.00 55.97 55.55 2gqm s LYS 281 Cb 0.00 -4.20 -0.08 0.00 -1.68 0.00 0.00 37.83 31.87 2gqm s LYS 281 CO 0.00 -1.98 1.27 1.03 -0.76 0.00 0.00 175.35 174.91 2gqm s ARG 282 N 5.80 3.75 0.46 1.68 0.52 -1.26 -4.90 118.95 125.00 2gqm s ARG 282 Ca 0.74 2.04 0.16 0.00 -0.52 0.00 0.00 55.73 58.15 2gqm s ARG 282 Cb -0.19 -2.55 1.12 0.00 0.52 0.00 0.00 34.95 33.85 2gqm s ARG 282 CO 0.31 -0.64 2.01 1.57 0.02 0.00 0.00 175.30 178.57 2gqm h LYS 283 N 2.25 0.28 -0.22 3.54 5.09 -1.94 -2.16 116.57 123.41 2gqm h LYS 283 Ca -0.50 -0.02 -0.06 0.00 0.09 0.00 0.00 60.65 60.17 2gqm h LYS 283 Cb 1.26 -0.06 -0.01 0.00 0.10 0.00 0.00 32.23 33.51 2gqm h LYS 283 CO 0.61 0.18 -0.12 0.78 -2.09 0.00 0.00 179.45 178.82 2gqm h GLY 284 N 0.29 0.39 2.00 0.07 0.00 -1.98 -1.63 103.07 102.21 2gqm h GLY 284 Ca 0.22 -0.25 0.00 0.00 0.00 0.00 0.00 47.33 47.30 2gqm h GLY 284 CO -0.05 0.23 0.00 0.83 0.00 0.00 0.00 176.54 177.56 2gqm h GLU 285 N 0.34 0.00 -0.10 4.80 3.07 -1.76 -1.94 114.58 118.99 2gqm h GLU 285 Ca 0.07 0.00 -0.05 0.00 -0.50 0.00 0.00 59.36 58.88 2gqm h GLU 285 Cb 0.42 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.33 2gqm h GLU 285 CO 0.02 0.00 -0.11 0.82 -1.40 0.00 0.00 179.01 178.34 2gqm h ILE 286 N 0.00 1.36 -0.89 3.13 2.04 -1.37 -0.06 117.51 121.72 2gqm h ILE 286 Ca 0.00 -1.29 0.08 0.00 1.00 0.00 0.00 64.86 64.65 2gqm h ILE 286 Cb 0.56 1.98 -0.07 0.00 -0.74 0.00 0.00 36.82 38.55 2gqm h ILE 286 CO 0.00 0.37 0.55 0.00 0.00 0.00 0.00 178.15 179.07 2gqm h ALA 287 N 0.57 1.26 -0.47 1.87 0.00 -1.41 -0.76 119.26 120.32 2gqm h ALA 287 Ca 0.02 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.89 2gqm h ALA 287 Cb 0.64 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 2gqm h ALA 287 CO 0.03 0.25 0.12 0.00 0.00 0.00 0.00 179.25 179.65 2gqm h ALA 288 N 1.45 1.33 -0.19 0.00 0.00 -1.25 0.13 119.26 120.72 2gqm h ALA 288 Ca 0.41 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 55.12 2gqm h ALA 288 Cb 0.27 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 2gqm h ALA 288 CO -0.21 0.48 0.02 0.66 0.00 0.00 0.00 179.25 180.20 2gqm h SER 289 N 0.69 0.30 -0.74 0.00 4.64 -0.13 -1.51 113.55 116.80 2gqm h SER 289 Ca 0.16 -0.27 -0.05 0.00 -0.47 0.00 0.00 61.79 61.15 2gqm h SER 289 Cb 0.25 -0.08 -0.03 0.00 -0.31 0.00 0.00 62.40 62.22 2gqm h SER 289 CO -0.00 0.50 0.26 0.40 -0.87 0.00 0.00 176.83 177.12 2gqm h ILE 290 N 0.09 1.26 -0.09 0.95 2.04 -0.94 -0.39 117.51 120.43 2gqm h ILE 290 Ca 0.06 -0.86 -0.03 0.00 1.00 0.00 0.00 64.86 65.02 2gqm h ILE 290 Cb 0.33 0.40 -0.01 0.00 -0.74 0.00 0.00 36.82 36.81 2gqm h ILE 290 CO 0.01 0.34 -0.10 0.00 0.00 0.00 0.00 178.15 178.40 2gqm h ALA 291 N 1.17 1.68 -0.05 1.87 0.00 -0.97 0.07 119.26 123.03 2gqm h ALA 291 Ca 0.25 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 54.98 2gqm h ALA 291 Cb 0.27 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.00 2gqm h ALA 291 CO -0.01 0.24 -0.11 1.15 0.00 0.00 0.00 179.25 180.52 2gqm h THR 292 N 0.13 1.43 0.00 0.00 2.02 -0.12 -2.82 112.91 113.54 2gqm h THR 292 Ca 0.03 -1.44 -0.00 0.00 0.77 0.00 0.00 66.41 65.77 2gqm h THR 292 Cb 0.26 2.25 -0.00 0.00 -1.74 0.00 0.00 68.15 68.92 2gqm h THR 292 CO 0.01 0.40 -0.01 0.45 0.37 0.00 0.00 175.52 176.74 2gqm h HIS 293 N -0.34 0.00 -0.22 3.16 3.86 -0.97 -0.29 115.15 120.35 2gqm h HIS 293 Ca 0.00 0.00 -0.08 0.00 -1.16 0.00 0.00 60.37 59.13 2gqm h HIS 293 Cb 0.70 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.15 2gqm h HIS 293 CO 0.12 0.01 -0.22 0.52 0.86 0.00 0.00 177.93 179.23 2gqm h MET 294 N 0.00 0.40 -0.99 2.45 2.86 -1.01 -2.88 114.93 115.76 2gqm h MET 294 Ca -0.00 -0.13 0.16 0.00 -2.06 0.00 0.00 59.70 57.67 2gqm h MET 294 Cb 0.55 -0.03 -0.10 0.00 0.06 0.00 0.00 31.60 32.08 2gqm h MET 294 CO 0.00 0.60 0.61 -0.09 1.06 0.00 0.00 176.91 179.09 2gqm h ARG 295 N 0.36 0.82 0.00 1.72 2.43 -0.77 -1.75 114.38 117.19 2gqm h ARG 295 Ca 0.06 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.18 2gqm h ARG 295 Cb 0.58 -0.19 0.00 0.00 -0.42 0.00 0.00 29.97 29.95 2gqm h ARG 295 CO 0.04 0.54 -0.06 -1.00 -1.51 0.00 0.00 179.97 177.98 2gqm h PRO 296 N 0.85 0.00 -1.91 0.20 0.13 -1.71 -3.43 132.00 126.13 2gqm h PRO 296 Ca 0.54 0.00 -0.33 0.00 -0.87 0.00 0.00 66.00 65.34 2gqm h PRO 296 Cb 0.72 0.00 -0.12 0.00 0.13 0.00 0.00 31.00 31.73 2gqm h PRO 296 CO -0.34 0.00 0.13 0.66 -0.23 0.00 0.00 178.00 178.22 2gqm n TYR 297 N -4.69 0.96 -1.76 1.56 4.01 -1.01 -4.97 117.16 111.25 2gqm n TYR 297 Ca -0.01 -1.73 -0.41 0.00 -0.16 0.00 0.00 57.90 55.59 2gqm n TYR 297 Cb 0.03 -1.29 -0.01 0.00 -0.31 0.00 0.00 39.34 37.76 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 -0.76 4.11 0.65 -0.72 3.00 -0.69 -4.74 118.95 119.80 2gqm s ARG 298 Ca 0.51 2.60 0.31 0.00 0.00 0.00 0.00 55.73 59.14 2gqm s ARG 298 Cb 0.30 -3.02 1.66 0.00 0.00 0.00 0.00 34.95 33.90 2gqm s ARG 298 CO -0.10 -0.65 1.96 0.87 0.00 0.00 0.00 175.30 177.39 2gqm h LYS 299 N 4.81 0.00 -0.18 3.54 1.57 -1.90 -2.97 116.57 121.44 2gqm h LYS 299 Ca -0.47 0.00 -0.20 0.00 -1.87 0.00 0.00 60.65 58.11 2gqm h LYS 299 Cb 1.22 0.00 -0.34 0.00 0.08 0.00 0.00 32.23 33.19 2gqm h LYS 299 CO 0.79 0.00 -0.90 0.36 -0.57 0.00 0.00 179.45 179.13 2gqm n LYS 300 N -3.07 0.91 -0.97 3.15 0.00 -1.26 -5.15 118.16 111.77 2gqm n LYS 300 Ca -0.00 -2.45 0.00 0.00 -0.00 0.00 0.00 58.31 55.85 2gqm n LYS 300 Cb 0.40 -0.59 0.00 0.00 -0.00 0.00 0.00 35.03 34.84 2gqm n LYS 300 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.40 177.83