#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gqm h PHE 130 N 0.00 0.63 -4.26 1.43 0.04 -2.13 -3.42 116.94 109.24 2gqm h PHE 130 Ca 0.00 0.02 -0.49 0.00 2.80 0.00 0.00 57.97 60.29 2gqm h PHE 130 Cb 0.00 -0.21 0.06 0.00 2.20 0.00 0.00 35.95 37.99 2gqm h PHE 130 CO 0.00 0.40 0.38 0.95 -0.60 0.00 0.00 178.31 179.44 2gqm s THR 131 N -6.15 4.24 0.00 -1.55 -4.23 -1.26 -5.01 115.64 101.67 2gqm s THR 131 Ca -0.13 0.93 0.00 0.00 -1.18 0.00 0.00 61.69 61.31 2gqm s THR 131 Cb 0.12 -3.58 0.00 0.00 1.34 0.00 0.00 72.50 70.38 2gqm s THR 131 CO 0.74 -0.75 0.00 0.61 -0.54 0.00 0.00 174.62 174.68 2gqm n GLY 132 N -1.70 3.55 0.00 3.99 0.00 -1.26 -5.20 105.19 104.57 2gqm n GLY 132 Ca 0.07 -1.20 0.00 0.00 0.00 0.00 0.00 46.02 44.90 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 0.18 0.00 -1.77 1.61 5.02 -1.26 -4.89 118.16 117.05 2gqm n LYS 133 Ca 0.00 0.00 -0.24 0.00 -2.02 0.00 0.00 58.31 56.05 2gqm n LYS 133 Cb 0.00 0.00 0.16 0.00 -0.02 0.00 0.00 35.03 35.17 2gqm n LYS 133 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 2gqm n PRO 134 N -0.68 -0.87 -2.39 1.97 -0.04 -1.26 -4.89 135.00 126.83 2gqm n PRO 134 Ca 0.00 -1.89 -0.03 0.00 -0.04 0.00 0.00 63.50 61.55 2gqm n PRO 134 Cb 0.00 -1.04 0.00 0.00 -0.04 0.00 0.00 33.50 32.42 2gqm n PRO 134 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2gqm n LEU 135 N 0.00 -6.20 -0.08 1.53 4.32 -1.26 -4.98 117.00 110.33 2gqm n LEU 135 Ca 0.14 0.71 -0.10 0.00 -0.02 0.00 0.00 56.01 56.74 2gqm n LEU 135 Cb 0.50 -2.67 -0.03 0.00 -1.62 0.00 0.00 43.42 39.60 2gqm n LEU 135 CO 0.36 -1.97 0.86 -0.07 -1.22 0.00 0.00 177.39 175.34 2gqm h LEU 136 N 1.78 0.39 0.00 2.23 4.07 -2.00 -3.47 115.31 118.31 2gqm h LEU 136 Ca 0.00 -0.20 0.00 0.00 0.08 0.00 0.00 57.88 57.76 2gqm h LEU 136 Cb 0.33 -0.10 0.00 0.00 1.08 0.00 0.00 40.66 41.97 2gqm h LEU 136 CO 0.10 0.48 0.00 0.61 -1.08 0.00 0.00 178.44 178.55 2gqm n GLY 137 N -0.64 2.19 1.71 0.83 0.00 -1.26 -3.25 105.19 104.77 2gqm n GLY 137 Ca -0.03 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 45.99 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 -1.89 -0.54 3.71 -0.02 0.00 -1.26 -4.77 105.19 100.43 2gqm n GLY 138 Ca 0.00 -0.05 -0.41 0.00 0.00 0.00 0.00 46.02 45.56 2gqm n GLY 138 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2gqm s PRO 139 N -2.46 4.50 0.11 1.61 0.04 -1.20 -4.70 135.00 132.90 2gqm s PRO 139 Ca 0.01 1.26 -0.00 0.00 0.04 0.00 0.00 61.00 62.31 2gqm s PRO 139 Cb -0.00 -3.47 -0.04 0.00 0.04 0.00 0.00 34.50 31.02 2gqm s PRO 139 CO 0.10 -0.06 0.00 -0.59 0.04 0.00 0.00 177.00 176.49 2gqm s PHE 140 N 1.13 0.82 -0.38 0.56 -0.12 -1.26 -4.72 117.98 114.01 2gqm s PHE 140 Ca 0.47 -1.10 0.12 0.00 -0.05 0.00 0.00 56.93 56.38 2gqm s PHE 140 Cb -0.20 -0.49 0.37 0.00 -0.63 0.00 0.00 43.02 42.07 2gqm s PHE 140 CO 0.24 -0.36 0.89 -1.13 -0.05 0.00 0.00 175.22 174.80 2gqm n SER 141 N -0.05 0.19 -4.93 1.98 3.41 -1.26 -3.77 113.62 109.19 2gqm n SER 141 Ca -0.09 -3.04 -0.21 0.00 -0.26 0.00 0.00 58.87 55.26 2gqm n SER 141 Cb 0.62 -0.03 -0.03 0.00 -0.26 0.00 0.00 64.21 64.52 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 -2.59 4.15 0.03 1.04 1.02 -1.13 -4.86 118.68 116.34 2gqm s LEU 142 Ca 0.33 -0.04 -0.22 0.00 0.02 0.00 0.00 54.13 54.21 2gqm s LEU 142 Cb 0.36 -2.70 -0.06 0.00 0.02 0.00 0.00 46.19 43.82 2gqm s LEU 142 CO -0.05 -0.09 0.66 -0.89 0.02 0.00 0.00 176.35 176.00 2gqm s THR 143 N -2.04 4.80 0.35 5.49 2.01 -0.65 -1.06 115.64 124.54 2gqm s THR 143 Ca 0.34 1.40 0.03 0.00 0.31 0.00 0.00 61.69 63.78 2gqm s THR 143 Cb -0.09 -4.00 -0.02 0.00 0.01 0.00 0.00 72.50 68.41 2gqm s THR 143 CO 0.28 0.42 0.52 0.42 -0.69 0.00 0.00 174.62 175.57 2gqm s THR 144 N -0.28 4.49 0.49 -0.82 -4.23 -0.20 -1.60 115.64 113.49 2gqm s THR 144 Ca 0.34 -0.75 0.40 0.00 -1.18 0.00 0.00 61.69 60.49 2gqm s THR 144 Cb -0.19 -3.61 0.42 0.00 1.34 0.00 0.00 72.50 70.46 2gqm s THR 144 CO 0.20 -0.32 2.24 1.12 -0.54 0.00 0.00 174.62 177.32 2gqm h HIS 145 N 0.78 0.00 -0.01 3.99 2.07 -1.20 -1.47 115.15 119.32 2gqm h HIS 145 Ca -0.48 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.04 2gqm h HIS 145 Cb 1.24 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.22 2gqm h HIS 145 CO 0.45 0.01 -0.20 -2.37 -3.07 0.00 0.00 177.93 172.75 2gqm n THR 146 N -3.14 0.00 -0.25 6.12 5.66 -1.26 -4.89 114.28 116.52 2gqm n THR 146 Ca -0.02 -0.11 0.00 0.00 -3.05 0.00 0.00 64.05 60.87 2gqm n THR 146 Cb 0.15 0.24 0.00 0.00 -1.55 0.00 0.00 70.33 69.17 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 1.32 0.69 3.94 1.09 0.00 -0.55 -5.08 105.19 106.59 2gqm n GLY 147 Ca 0.13 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.89 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 -0.75 3.46 -0.38 1.61 -6.30 -1.26 -4.89 118.70 110.19 2gqm s GLU 148 Ca 0.00 -0.55 -0.15 0.00 -2.50 0.00 0.00 54.97 51.78 2gqm s GLU 148 Cb 0.00 -2.94 0.00 0.00 0.00 0.00 0.00 34.13 31.19 2gqm s GLU 148 CO 0.00 0.49 0.30 0.50 0.02 0.00 0.00 175.26 176.58 2gqm s ARG 149 N -3.26 3.24 0.75 4.30 3.00 -1.26 -1.03 118.95 124.69 2gqm s ARG 149 Ca 0.35 -0.78 -0.12 0.00 -1.00 0.00 0.00 55.73 54.19 2gqm s ARG 149 Cb -0.11 -3.90 0.04 0.00 0.00 0.00 0.00 34.95 30.99 2gqm s ARG 149 CO 0.29 -0.63 1.11 0.15 0.00 0.00 0.00 175.30 176.22 2gqm s LYS 150 N 1.80 2.47 -0.12 5.12 3.01 -0.22 -4.87 119.74 126.92 2gqm s LYS 150 Ca 0.07 0.43 -0.20 0.00 -1.01 0.00 0.00 55.97 55.25 2gqm s LYS 150 Cb -0.18 -1.98 0.05 0.00 -1.01 0.00 0.00 37.83 34.71 2gqm s LYS 150 CO 0.11 -1.30 0.51 0.99 0.51 0.00 0.00 175.35 176.17 2gqm s THR 151 N -3.36 0.01 0.30 2.17 2.01 -1.26 -2.85 115.64 112.67 2gqm s THR 151 Ca 0.60 -0.11 0.06 0.00 0.31 0.00 0.00 61.69 62.54 2gqm s THR 151 Cb -0.12 -0.77 0.29 0.00 0.01 0.00 0.00 72.50 71.92 2gqm s THR 151 CO 0.52 -0.06 1.72 -0.78 -0.69 0.00 0.00 174.62 175.32 2gqm h ASP 152 N 4.42 0.51 0.18 3.53 3.58 -1.87 -0.34 116.42 126.43 2gqm h ASP 152 Ca -0.28 0.14 0.00 0.00 0.42 0.00 0.00 57.03 57.31 2gqm h ASP 152 Cb 1.17 0.07 0.00 0.00 1.72 0.00 0.00 39.33 42.29 2gqm h ASP 152 CO 0.28 0.07 0.00 0.29 -2.88 0.00 0.00 179.24 177.00 2gqm n LYS 153 N -4.95 0.56 -0.00 0.28 4.01 -1.26 -0.52 118.16 116.28 2gqm n LYS 153 Ca 0.24 0.03 -0.14 0.00 -0.51 0.00 0.00 58.31 57.92 2gqm n LYS 153 Cb 0.67 -1.50 -0.14 0.00 -0.51 0.00 0.00 35.03 33.55 2gqm n LYS 153 CO 0.00 0.00 0.00 0.38 -1.11 0.00 0.00 177.40 176.67 2gqm h ASP 154 N 0.00 0.21 0.29 4.39 3.04 -1.47 -3.41 116.42 119.47 2gqm h ASP 154 Ca 0.00 -0.44 -0.32 0.00 -3.24 0.00 0.00 57.03 53.03 2gqm h ASP 154 Cb 0.09 -0.07 -0.06 0.00 -1.04 0.00 0.00 39.33 38.26 2gqm h ASP 154 CO 0.00 1.39 -1.98 -1.22 -2.04 0.00 0.00 179.24 175.39 2gqm n TYR 155 N -3.27 0.59 -2.03 4.15 4.01 -1.12 -4.89 117.16 114.61 2gqm n TYR 155 Ca -0.22 0.21 -0.42 0.00 -0.16 0.00 0.00 57.90 57.31 2gqm n TYR 155 Cb 1.05 -1.11 -0.03 0.00 -0.31 0.00 0.00 39.34 38.94 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 -5.83 4.35 0.00 7.72 0.20 0.32 -0.56 118.68 124.87 2gqm s LEU 156 Ca -0.07 2.35 0.00 0.00 0.69 0.00 0.00 54.13 57.10 2gqm s LEU 156 Cb 0.07 -3.56 0.00 0.00 -0.43 0.00 0.00 46.19 42.27 2gqm s LEU 156 CO 0.83 -0.84 0.00 0.61 -0.29 0.00 0.00 176.35 176.66 2gqm n GLY 157 N 3.89 2.48 3.85 7.98 0.00 -1.17 -4.90 105.19 117.33 2gqm n GLY 157 Ca 0.15 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.96 2gqm n GLY 157 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2gqm s GLN 158 N -0.46 2.58 -0.72 1.61 -0.44 0.27 -4.31 119.66 118.20 2gqm s GLN 158 Ca 0.00 -1.46 -0.26 0.00 -2.50 0.00 0.00 55.36 51.14 2gqm s GLN 158 Cb 0.00 -2.39 0.04 0.00 -1.64 0.00 0.00 33.01 29.02 2gqm s GLN 158 CO 0.00 -0.06 1.20 -1.58 0.50 0.00 0.00 175.29 175.34 2gqm s TRP 159 N -2.41 2.38 -0.05 1.67 0.52 -1.26 -3.74 118.94 116.05 2gqm s TRP 159 Ca 0.45 -0.18 -0.11 0.00 0.02 0.00 0.00 56.10 56.28 2gqm s TRP 159 Cb -0.04 -4.54 -0.05 0.00 -1.15 0.00 0.00 33.47 27.69 2gqm s TRP 159 CO 0.27 -1.97 0.29 -0.48 0.02 0.00 0.00 176.95 175.08 2gqm s LEU 160 N 5.31 4.43 -0.20 2.99 2.34 -0.66 -2.33 118.68 130.55 2gqm s LEU 160 Ca 0.32 0.73 0.01 0.00 0.06 0.00 0.00 54.13 55.24 2gqm s LEU 160 Cb -0.10 -2.38 0.05 0.00 -0.56 0.00 0.00 46.19 43.19 2gqm s LEU 160 CO 0.14 0.35 -0.09 -0.22 -1.06 0.00 0.00 176.35 175.47 2gqm s LEU 161 N -1.12 2.30 -0.08 1.48 0.20 -1.01 -1.90 118.68 118.54 2gqm s LEU 161 Ca 0.20 -0.94 0.01 0.00 0.69 0.00 0.00 54.13 54.09 2gqm s LEU 161 Cb -0.14 -1.19 -0.03 0.00 -0.43 0.00 0.00 46.19 44.40 2gqm s LEU 161 CO 0.10 -0.17 -0.10 0.27 -0.29 0.00 0.00 176.35 176.16 2gqm s ILE 162 N 1.41 3.39 -0.09 6.68 -4.36 -0.67 -1.04 121.20 126.53 2gqm s ILE 162 Ca -0.02 -0.58 0.03 0.00 -0.26 0.00 0.00 60.65 59.82 2gqm s ILE 162 Cb -0.17 -2.39 0.01 0.00 1.25 0.00 0.00 42.46 41.16 2gqm s ILE 162 CO -0.08 0.57 -0.20 -0.47 0.24 0.00 0.00 174.94 175.01 2gqm s TYR 163 N -0.43 2.16 -0.51 1.37 6.14 -0.46 -1.57 117.35 124.05 2gqm s TYR 163 Ca 0.06 -0.88 -0.16 0.00 0.64 0.00 0.00 57.07 56.73 2gqm s TYR 163 Cb -0.12 -1.48 0.10 0.00 0.42 0.00 0.00 41.96 40.88 2gqm s TYR 163 CO 0.02 -0.38 0.45 -0.06 0.64 0.00 0.00 175.55 176.22 2gqm s PHE 164 N 0.50 3.24 0.33 4.97 0.08 -1.25 -0.41 117.98 125.44 2gqm s PHE 164 Ca -0.17 -1.10 0.10 0.00 0.12 0.00 0.00 56.93 55.88 2gqm s PHE 164 Cb -0.17 -3.49 -0.06 0.00 -0.57 0.00 0.00 43.02 38.73 2gqm s PHE 164 CO 0.06 -0.91 -0.12 0.20 -0.10 0.00 0.00 175.22 174.35 2gqm s GLY 165 N 3.10 2.11 -0.18 4.36 0.00 -0.33 -4.51 107.32 111.87 2gqm s GLY 165 Ca 0.04 -2.03 0.01 0.00 0.00 0.00 0.00 44.72 42.73 2gqm s GLY 165 CO 0.05 -2.01 -0.12 -0.12 0.00 0.00 0.00 173.10 170.90 2gqm s PHE 166 N -2.58 2.33 0.19 1.90 5.36 -1.26 -2.35 117.98 121.56 2gqm s PHE 166 Ca 0.32 -1.45 -0.32 0.00 -0.96 0.00 0.00 56.93 54.51 2gqm s PHE 166 Cb 0.00 -1.63 -0.12 0.00 -0.34 0.00 0.00 43.02 40.94 2gqm s PHE 166 CO 0.16 -0.72 1.71 2.41 -1.46 0.00 0.00 175.22 177.33 2gqm n THR 167 N 4.72 0.05 -0.44 0.12 -1.04 -1.26 -1.69 114.28 114.74 2gqm n THR 167 Ca -0.16 -0.01 0.00 0.00 -2.04 0.00 0.00 64.05 61.85 2gqm n THR 167 Cb 0.48 -1.91 0.00 0.00 -1.82 0.00 0.00 70.33 67.08 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 4.09 0.00 -1.70 -1.42 -0.00 -1.26 -4.85 115.22 110.08 2gqm n HIS 168 Ca 0.17 0.00 -0.32 0.00 -0.00 0.00 0.00 57.72 57.57 2gqm n HIS 168 Cb 0.34 0.00 0.04 0.00 -0.00 0.00 0.00 29.99 30.37 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 -2.79 -1.36 0.00 0.00 -0.04 -1.26 -4.89 135.00 124.65 2gqm n PRO 170 Ca 0.08 -1.47 0.00 0.00 -0.04 0.00 0.00 63.50 62.07 2gqm n PRO 170 Cb 0.53 -1.06 0.01 0.00 -0.04 0.00 0.00 33.50 32.93 2gqm n PRO 170 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2gqm n ASP 171 N -3.82 0.00 -0.18 3.54 9.92 -1.26 -2.34 116.55 122.41 2gqm n ASP 171 Ca 0.12 -0.01 -0.05 0.00 -0.53 0.00 0.00 54.79 54.32 2gqm n ASP 171 Cb 0.43 0.00 0.13 0.00 -0.64 0.00 0.00 41.12 41.04 2gqm n ASP 171 CO 0.00 0.00 0.00 0.58 0.13 0.00 0.00 177.20 177.91 2gqm h VAL 172 N 0.00 1.24 0.77 2.53 2.07 -2.00 -1.89 116.25 118.97 2gqm h VAL 172 Ca 0.00 -0.90 -0.03 0.00 0.82 0.00 0.00 66.70 66.58 2gqm h VAL 172 Cb 0.00 0.64 -0.00 0.00 -1.52 0.00 0.00 31.29 30.40 2gqm h VAL 172 CO 0.00 0.34 -0.48 0.00 0.02 0.00 0.00 177.57 177.45 2gqm h PRO 174 N -1.17 0.00 -0.30 0.00 0.13 -1.81 -3.30 132.00 125.56 2gqm h PRO 174 Ca -0.10 0.00 0.07 0.00 -0.87 0.00 0.00 66.00 65.09 2gqm h PRO 174 Cb 0.94 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 31.99 2gqm h PRO 174 CO 0.10 0.12 -0.19 1.49 -0.23 0.00 0.00 178.00 179.30 2gqm h GLU 175 N 0.00 -0.15 0.00 0.86 4.22 -1.20 0.12 114.58 118.42 2gqm h GLU 175 Ca -0.00 0.01 -0.12 0.00 0.08 0.00 0.00 59.36 59.33 2gqm h GLU 175 Cb 0.42 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.69 2gqm h GLU 175 CO 0.02 -0.10 -0.61 0.93 -2.18 0.00 0.00 179.01 177.07 2gqm h GLU 176 N -0.16 0.00 -0.22 1.92 5.08 -1.69 -3.27 114.58 116.25 2gqm h GLU 176 Ca 0.16 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.44 2gqm h GLU 176 Cb 0.40 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.65 2gqm h GLU 176 CO -0.40 0.57 -0.17 1.25 -1.00 0.00 0.00 179.01 179.26 2gqm h LEU 177 N 0.00 0.52 -0.41 1.33 6.46 -1.39 0.96 115.31 122.78 2gqm h LEU 177 Ca -0.01 -0.45 0.08 0.00 -0.12 0.00 0.00 57.88 57.38 2gqm h LEU 177 Cb 1.45 -0.15 -0.09 0.00 -0.73 0.00 0.00 40.66 41.14 2gqm h LEU 177 CO 0.07 0.86 -0.32 -0.33 -0.62 0.00 0.00 178.44 178.10 2gqm h GLU 178 N 0.19 -0.23 0.00 1.25 4.39 -0.93 -1.19 114.58 118.05 2gqm h GLU 178 Ca 0.04 0.02 -0.06 0.00 0.34 0.00 0.00 59.36 59.70 2gqm h GLU 178 Cb 0.69 0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 29.39 2gqm h GLU 178 CO 0.04 -0.16 -0.27 0.87 -1.16 0.00 0.00 179.01 178.34 2gqm h LYS 179 N -0.24 0.00 -0.60 2.33 1.57 -1.55 -2.09 116.57 115.98 2gqm h LYS 179 Ca 0.18 0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 58.87 2gqm h LYS 179 Cb 0.54 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.82 2gqm h LYS 179 CO -0.55 0.27 0.02 1.98 -0.57 0.00 0.00 179.45 180.60 2gqm h MET 180 N 0.00 1.04 -0.55 3.15 4.05 0.01 -3.32 114.93 119.32 2gqm h MET 180 Ca -0.00 -0.31 0.07 0.00 -0.28 0.00 0.00 59.70 59.17 2gqm h MET 180 Cb 0.54 -0.10 -0.06 0.00 -0.80 0.00 0.00 31.60 31.18 2gqm h MET 180 CO 0.03 1.01 0.23 0.82 0.23 0.00 0.00 176.91 179.23 2gqm h ILE 181 N 0.96 0.85 0.00 1.77 1.08 -0.51 0.12 117.51 121.78 2gqm h ILE 181 Ca 0.18 -0.15 0.00 0.00 -0.39 0.00 0.00 64.86 64.50 2gqm h ILE 181 Cb 0.52 0.38 0.00 0.00 -3.07 0.00 0.00 36.82 34.65 2gqm h ILE 181 CO 0.03 0.08 0.00 0.00 -0.69 0.00 0.00 178.15 177.56 2gqm n GLN 182 N -4.96 0.08 0.10 2.37 3.00 -1.25 -0.75 117.38 115.98 2gqm n GLN 182 Ca 0.06 0.30 -0.03 0.00 -0.01 0.00 0.00 57.00 57.33 2gqm n GLN 182 Cb 0.21 -1.64 0.03 0.00 0.00 0.00 0.00 30.24 28.84 2gqm n GLN 182 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.06 177.34 2gqm h VAL 183 N 0.00 1.46 -0.07 5.09 2.07 -0.88 -2.74 116.25 121.18 2gqm h VAL 183 Ca 0.00 -2.71 -0.07 0.00 0.82 0.00 0.00 66.70 64.74 2gqm h VAL 183 Cb 0.31 2.50 0.00 0.00 -1.52 0.00 0.00 31.29 32.58 2gqm h VAL 183 CO 0.00 0.75 -0.25 0.58 0.02 0.00 0.00 177.57 178.67 2gqm h VAL 184 N 0.00 1.43 -0.69 2.57 2.07 -0.78 -1.87 116.25 118.98 2gqm h VAL 184 Ca -0.01 -1.64 0.06 0.00 0.82 0.00 0.00 66.70 65.93 2gqm h VAL 184 Cb 1.43 2.30 -0.06 0.00 -1.52 0.00 0.00 31.29 33.45 2gqm h VAL 184 CO 0.10 0.47 0.38 -0.78 0.02 0.00 0.00 177.57 177.76 2gqm h ASP 185 N -0.21 0.57 -0.57 0.57 3.58 -1.58 0.43 116.42 119.21 2gqm h ASP 185 Ca -0.01 0.03 -0.05 0.00 0.42 0.00 0.00 57.03 57.42 2gqm h ASP 185 Cb 0.88 -0.08 -0.02 0.00 1.72 0.00 0.00 39.33 41.83 2gqm h ASP 185 CO 0.05 0.37 0.17 -0.08 -2.88 0.00 0.00 179.24 176.87 2gqm h GLU 186 N 0.71 0.90 -0.43 0.28 4.81 -1.55 -1.99 114.58 117.30 2gqm h GLU 186 Ca 0.31 -0.20 -0.13 0.00 -0.13 0.00 0.00 59.36 59.21 2gqm h GLU 186 Cb 0.20 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.44 2gqm h GLU 186 CO -0.19 0.82 -0.24 0.82 -0.73 0.00 0.00 179.01 179.49 2gqm h ILE 187 N 0.81 1.27 -0.13 2.32 2.04 -0.66 -2.23 117.51 120.93 2gqm h ILE 187 Ca 0.18 -1.40 -0.01 0.00 1.00 0.00 0.00 64.86 64.63 2gqm h ILE 187 Cb 0.31 1.24 -0.01 0.00 -0.74 0.00 0.00 36.82 37.62 2gqm h ILE 187 CO -0.00 0.48 0.01 0.44 0.00 0.00 0.00 178.15 179.08 2gqm h ASP 188 N 0.75 0.16 1.11 1.72 3.32 -0.94 -0.72 116.42 121.83 2gqm h ASP 188 Ca 0.09 -0.01 -0.02 0.00 0.02 0.00 0.00 57.03 57.11 2gqm h ASP 188 Cb 0.82 -0.04 -0.00 0.00 0.22 0.00 0.00 39.33 40.32 2gqm h ASP 188 CO 0.07 0.19 -0.10 0.28 -1.72 0.00 0.00 179.24 177.96 2gqm h SER 189 N 0.18 0.00 -0.69 6.45 0.02 -0.96 -3.18 113.55 115.37 2gqm h SER 189 Ca 0.05 0.00 -0.72 0.00 -0.84 0.00 0.00 61.79 60.28 2gqm h SER 189 Cb 0.11 0.00 -0.07 0.00 0.14 0.00 0.00 62.40 62.57 2gqm h SER 189 CO 0.00 0.10 2.85 -0.38 -1.14 0.00 0.00 176.83 178.26 2gqm n ILE 190 N -3.21 4.49 -1.17 3.27 2.08 -0.28 -4.92 119.36 119.63 2gqm n ILE 190 Ca 0.01 -3.64 -0.29 0.00 0.56 0.00 0.00 62.75 59.39 2gqm n ILE 190 Cb 0.39 -2.38 -0.11 0.00 -0.75 0.00 0.00 39.64 36.79 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 3.16 0.23 0.00 1.39 5.66 -1.20 -0.99 114.28 122.53 2gqm n THR 191 Ca 0.60 -0.23 0.00 0.00 -3.05 0.00 0.00 64.05 61.37 2gqm n THR 191 Cb 0.29 -2.03 0.00 0.00 -1.55 0.00 0.00 70.33 67.04 2gqm n THR 191 CO 0.00 0.00 0.00 0.41 -3.05 0.00 0.00 175.07 172.43 2gqm n THR 192 N 8.04 0.00 -1.30 1.09 -1.04 -1.26 -5.15 114.28 114.66 2gqm n THR 192 Ca 0.44 0.00 -0.34 0.00 -2.04 0.00 0.00 64.05 62.11 2gqm n THR 192 Cb 0.45 0.00 0.11 0.00 -1.82 0.00 0.00 70.33 69.07 2gqm n THR 192 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 2gqm s LEU 193 N 0.00 3.27 0.02 -4.42 1.43 -0.16 -4.30 118.68 114.52 2gqm s LEU 193 Ca 0.00 2.45 -0.26 0.00 -1.03 0.00 0.00 54.13 55.29 2gqm s LEU 193 Cb 0.00 -4.60 -0.17 0.00 0.03 0.00 0.00 46.19 41.46 2gqm s LEU 193 CO 0.00 -2.48 1.30 1.55 0.23 0.00 0.00 176.35 176.95 2gqm h PRO 194 N -0.47 -0.49 -1.21 1.29 0.13 -1.91 -3.49 132.00 125.85 2gqm h PRO 194 Ca -0.48 0.03 0.38 0.00 -0.87 0.00 0.00 66.00 65.07 2gqm h PRO 194 Cb 1.31 0.11 -0.13 0.00 0.13 0.00 0.00 31.00 32.42 2gqm h PRO 194 CO 0.48 -0.19 0.95 0.34 -0.23 0.00 0.00 178.00 179.35 2gqm s ASP 195 N -4.93 -0.01 -0.22 1.44 2.15 -1.26 -5.08 116.67 108.75 2gqm s ASP 195 Ca -0.15 -0.04 0.01 0.00 0.43 0.00 0.00 52.55 52.80 2gqm s ASP 195 Cb 0.02 0.05 0.04 0.00 -0.30 0.00 0.00 42.92 42.73 2gqm s ASP 195 CO 0.55 -0.09 -0.14 -0.22 -0.17 0.00 0.00 175.17 175.10 2gqm s LEU 196 N -3.08 2.85 -0.45 -1.34 0.20 -1.26 -4.27 118.68 111.32 2gqm s LEU 196 Ca 0.16 -0.97 -0.18 0.00 0.69 0.00 0.00 54.13 53.83 2gqm s LEU 196 Cb 0.06 -1.55 0.04 0.00 -0.43 0.00 0.00 46.19 44.32 2gqm s LEU 196 CO -0.06 -0.10 0.52 -0.89 -0.29 0.00 0.00 176.35 175.53 2gqm s THR 197 N 1.23 5.00 -0.20 3.68 2.01 -0.99 -5.01 115.64 121.37 2gqm s THR 197 Ca -0.01 -0.40 -0.23 0.00 0.31 0.00 0.00 61.69 61.35 2gqm s THR 197 Cb -0.16 -4.15 -0.02 0.00 0.01 0.00 0.00 72.50 68.18 2gqm s THR 197 CO -0.08 -0.58 0.75 -2.16 -0.69 0.00 0.00 174.62 171.86 2gqm s PRO 198 N 2.33 4.24 -0.35 4.92 0.04 -1.26 -2.41 135.00 142.50 2gqm s PRO 198 Ca 0.14 0.84 0.02 0.00 0.04 0.00 0.00 61.00 62.04 2gqm s PRO 198 Cb -0.18 -3.59 0.10 0.00 0.04 0.00 0.00 34.50 30.87 2gqm s PRO 198 CO 0.13 -0.34 0.08 -1.17 0.04 0.00 0.00 177.00 175.75 2gqm s LEU 199 N 2.21 4.86 -0.22 -3.56 2.96 -0.21 -1.87 118.68 122.85 2gqm s LEU 199 Ca 0.34 -2.12 -0.25 0.00 -0.22 0.00 0.00 54.13 51.88 2gqm s LEU 199 Cb -0.16 -1.67 -0.01 0.00 0.50 0.00 0.00 46.19 44.85 2gqm s LEU 199 CO 0.11 -0.41 0.84 0.12 -1.32 0.00 0.00 176.35 175.68 2gqm s PHE 200 N 0.96 3.34 -0.47 5.38 5.36 -0.54 -1.35 117.98 130.65 2gqm s PHE 200 Ca 0.10 1.18 -0.13 0.00 -0.96 0.00 0.00 56.93 57.11 2gqm s PHE 200 Cb -0.20 -3.05 0.09 0.00 -0.34 0.00 0.00 43.02 39.52 2gqm s PHE 200 CO -0.07 -0.36 0.37 0.42 -1.46 0.00 0.00 175.22 174.12 2gqm s ILE 201 N 2.68 4.89 -0.15 3.12 1.01 0.45 -1.47 121.20 131.73 2gqm s ILE 201 Ca 0.36 -1.28 -0.12 0.00 0.00 0.00 0.00 60.65 59.61 2gqm s ILE 201 Cb -0.16 -3.99 -0.05 0.00 0.01 0.00 0.00 42.46 38.27 2gqm s ILE 201 CO 0.08 -0.62 0.23 -0.55 0.00 0.00 0.00 174.94 174.08 2gqm s SER 202 N 2.65 6.40 -0.08 3.58 0.15 -1.09 -1.19 113.70 124.13 2gqm s SER 202 Ca 0.04 0.47 0.18 0.00 0.70 0.00 0.00 55.95 57.34 2gqm s SER 202 Cb -0.25 -2.14 0.63 0.00 -1.71 0.00 0.00 66.02 62.54 2gqm s SER 202 CO 0.04 0.20 1.54 2.30 1.20 0.00 0.00 173.24 178.52 2gqm n ILE 203 N 3.10 1.56 -1.35 6.45 -5.35 -0.99 -4.62 119.36 118.16 2gqm n ILE 203 Ca -0.15 -1.18 -0.21 0.00 -0.27 0.00 0.00 62.75 60.94 2gqm n ILE 203 Cb 0.52 0.24 0.16 0.00 -1.74 0.00 0.00 39.64 38.82 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 1.02 4.23 0.00 7.28 2.03 -1.26 -4.81 116.55 125.04 2gqm n ASP 204 Ca 0.23 -3.70 0.08 0.00 0.52 0.00 0.00 54.79 51.93 2gqm n ASP 204 Cb 0.76 -0.79 0.41 0.00 -0.72 0.00 0.00 41.12 40.78 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 -1.08 0.13 -0.81 -0.67 -0.04 -1.26 -0.57 135.00 130.70 2gqm n PRO 205 Ca 0.53 0.16 -0.11 0.00 -0.04 0.00 0.00 63.50 64.04 2gqm n PRO 205 Cb 1.29 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 33.26 2gqm n PRO 205 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 2gqm n GLU 206 N -1.39 1.58 0.01 0.54 2.13 -1.26 -4.12 120.64 118.13 2gqm n GLU 206 Ca 0.06 -1.04 0.00 0.00 0.66 0.00 0.00 57.16 56.84 2gqm n GLU 206 Cb 0.17 -1.47 0.00 0.00 0.27 0.00 0.00 31.44 30.42 2gqm n GLU 206 CO 0.00 0.00 0.00 -2.13 -0.41 0.00 0.00 177.13 174.59 2gqm n ARG 207 N 0.93 0.00 -1.81 5.31 0.63 -1.02 -5.15 116.66 115.55 2gqm n ARG 207 Ca 0.22 0.00 -0.29 0.00 -0.92 0.00 0.00 57.85 56.86 2gqm n ARG 207 Cb 0.57 0.00 0.12 0.00 0.45 0.00 0.00 32.46 33.60 2gqm n ARG 207 CO 0.00 0.00 0.00 0.34 -2.51 0.00 0.00 177.63 175.46 2gqm s ASP 208 N -2.00 4.02 0.02 6.15 2.15 0.26 -5.11 116.67 122.17 2gqm s ASP 208 Ca 0.00 0.74 -0.13 0.00 0.43 0.00 0.00 52.55 53.59 2gqm s ASP 208 Cb 0.00 -1.18 0.02 0.00 -0.30 0.00 0.00 42.92 41.46 2gqm s ASP 208 CO 0.00 -2.21 0.29 0.28 -0.17 0.00 0.00 175.17 173.36 2gqm s THR 209 N -3.55 0.08 0.29 1.71 -1.32 -1.26 -4.48 115.64 107.10 2gqm s THR 209 Ca 0.64 -0.64 0.03 0.00 -1.21 0.00 0.00 61.69 60.52 2gqm s THR 209 Cb -0.11 -0.81 0.28 0.00 -1.51 0.00 0.00 72.50 70.34 2gqm s THR 209 CO 0.51 -0.35 1.74 0.50 -2.21 0.00 0.00 174.62 174.80 2gqm h LYS 210 N 3.49 0.55 -0.33 7.08 3.11 -1.98 0.07 116.57 128.56 2gqm h LYS 210 Ca -0.31 -0.03 -0.11 0.00 -2.81 0.00 0.00 60.65 57.38 2gqm h LYS 210 Cb 1.19 -0.12 -0.01 0.00 -1.00 0.00 0.00 32.23 32.28 2gqm h LYS 210 CO 0.44 0.36 -0.26 0.93 -2.81 0.00 0.00 179.45 178.11 2gqm h GLU 211 N 0.57 0.66 -0.15 1.90 3.07 -1.97 -0.67 114.58 117.99 2gqm h GLU 211 Ca 0.54 -0.27 -0.11 0.00 -0.50 0.00 0.00 59.36 59.02 2gqm h GLU 211 Cb 0.90 -0.03 0.00 0.00 -0.84 0.00 0.00 28.75 28.78 2gqm h GLU 211 CO -0.44 0.85 -0.32 0.00 -1.40 0.00 0.00 179.01 177.71 2gqm h ALA 212 N 1.14 0.24 -0.80 3.43 0.00 -1.60 -3.18 119.26 118.49 2gqm h ALA 212 Ca 0.08 -0.42 0.12 0.00 0.00 0.00 0.00 54.91 54.68 2gqm h ALA 212 Cb 0.75 -0.04 -0.08 0.00 0.00 0.00 0.00 17.79 18.42 2gqm h ALA 212 CO 0.06 0.28 0.41 0.82 0.00 0.00 0.00 179.25 180.82 2gqm h ILE 213 N 0.10 0.80 -0.81 0.00 1.08 -0.95 -1.65 117.51 116.09 2gqm h ILE 213 Ca 0.00 -0.22 0.06 0.00 -0.39 0.00 0.00 64.86 64.31 2gqm h ILE 213 Cb 0.92 0.10 -0.06 0.00 -3.07 0.00 0.00 36.82 34.71 2gqm h ILE 213 CO 0.07 0.12 0.49 0.00 -0.69 0.00 0.00 178.15 178.14 2gqm h ALA 214 N 1.50 1.11 -0.23 1.87 0.00 -1.12 0.16 119.26 122.53 2gqm h ALA 214 Ca 0.41 -0.00 -0.13 0.00 0.00 0.00 0.00 54.91 55.19 2gqm h ALA 214 Cb 0.50 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.08 2gqm h ALA 214 CO -0.31 0.21 -0.38 -0.91 0.00 0.00 0.00 179.25 177.87 2gqm h ASN 215 N 0.89 0.73 -0.75 0.00 2.35 -1.40 -2.38 115.58 115.02 2gqm h ASN 215 Ca 0.36 -0.53 -0.03 0.00 -0.55 0.00 0.00 56.30 55.55 2gqm h ASN 215 Cb 0.18 -0.21 -0.03 0.00 0.05 0.00 0.00 38.32 38.31 2gqm h ASN 215 CO -0.18 1.11 0.34 0.22 -1.65 0.00 0.00 177.43 177.28 2gqm h TYR 216 N 0.37 1.11 -0.28 1.19 3.20 -0.99 -2.51 116.97 119.05 2gqm h TYR 216 Ca 0.02 -0.06 0.06 0.00 3.14 0.00 0.00 58.73 61.89 2gqm h TYR 216 Cb 0.97 -0.34 -0.07 0.00 1.54 0.00 0.00 36.73 38.83 2gqm h TYR 216 CO 0.08 0.82 -0.16 0.28 -1.64 0.00 0.00 178.16 177.54 2gqm h VAL 217 N 1.07 0.52 -0.63 1.81 2.07 -0.72 -3.12 116.25 117.26 2gqm h VAL 217 Ca 0.26 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.86 2gqm h VAL 217 Cb 0.15 0.52 -0.04 0.00 -1.52 0.00 0.00 31.29 30.40 2gqm h VAL 217 CO -0.03 0.00 0.42 0.50 0.02 0.00 0.00 177.57 178.48 2gqm h LYS 218 N -0.13 0.49 -0.10 1.57 3.11 -0.96 -2.54 116.57 118.01 2gqm h LYS 218 Ca 0.15 -0.03 -0.03 0.00 -2.81 0.00 0.00 60.65 57.94 2gqm h LYS 218 Cb 0.36 -0.11 -0.00 0.00 -1.00 0.00 0.00 32.23 31.48 2gqm h LYS 218 CO -0.36 0.33 -0.04 0.93 -2.81 0.00 0.00 179.45 177.49 2gqm h GLU 219 N 0.51 0.20 -0.78 1.90 4.39 -1.49 -3.09 114.58 116.22 2gqm h GLU 219 Ca 0.28 -0.08 0.00 0.00 0.34 0.00 0.00 59.36 59.90 2gqm h GLU 219 Cb 0.45 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.09 2gqm h GLU 219 CO -0.09 0.54 0.00 1.19 -1.16 0.00 0.00 179.01 179.49 2gqm n PHE 220 N -4.74 0.00 0.00 4.33 3.72 -0.96 -4.84 117.46 114.97 2gqm n PHE 220 Ca -0.06 -0.06 0.00 0.00 -0.05 0.00 0.00 57.45 57.27 2gqm n PHE 220 Cb 0.26 -0.09 0.00 0.00 -0.94 0.00 0.00 39.48 38.71 2gqm n PHE 220 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 2gqm n SER 221 N 0.28 0.00 0.00 4.37 3.41 -1.17 -4.58 113.62 115.93 2gqm n SER 221 Ca 0.00 0.00 0.07 0.00 -0.26 0.00 0.00 58.87 58.68 2gqm n SER 221 Cb 0.19 0.00 0.41 0.00 -0.26 0.00 0.00 64.21 64.55 2gqm n SER 221 CO 0.00 0.00 0.00 -0.81 -0.16 0.00 0.00 175.04 174.07 2gqm n PRO 222 N 1.12 0.37 0.00 4.33 -0.04 -1.25 -2.00 135.00 137.54 2gqm n PRO 222 Ca 0.00 0.05 0.12 0.00 -0.04 0.00 0.00 63.50 63.63 2gqm n PRO 222 Cb 0.00 -1.50 0.30 0.00 -0.04 0.00 0.00 33.50 32.26 2gqm n PRO 222 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 2gqm n LYS 223 N -1.09 0.36 -2.34 0.54 4.81 -1.26 -4.96 118.16 114.22 2gqm n LYS 223 Ca 0.10 -0.21 -0.41 0.00 -0.87 0.00 0.00 58.31 56.91 2gqm n LYS 223 Cb 0.07 -1.50 -0.03 0.00 0.02 0.00 0.00 35.03 33.59 2gqm n LYS 223 CO 0.00 0.00 0.00 -1.17 1.17 0.00 0.00 177.40 177.40 2gqm s LEU 224 N -2.78 4.46 -0.25 3.14 1.98 -0.84 -4.57 118.68 119.82 2gqm s LEU 224 Ca 0.17 2.31 -0.08 0.00 -2.89 0.00 0.00 54.13 53.63 2gqm s LEU 224 Cb 0.18 -3.62 -0.04 0.00 0.66 0.00 0.00 46.19 43.38 2gqm s LEU 224 CO 0.62 -0.37 0.10 -0.69 -1.89 0.00 0.00 176.35 174.13 2gqm s VAL 225 N -0.34 4.64 -0.21 1.68 1.01 -0.78 -4.89 120.40 121.51 2gqm s VAL 225 Ca 0.51 -0.06 -0.16 0.00 0.00 0.00 0.00 61.98 62.27 2gqm s VAL 225 Cb -0.34 -3.17 -0.04 0.00 0.00 0.00 0.00 36.38 32.83 2gqm s VAL 225 CO 0.39 0.33 0.39 -0.83 0.00 0.00 0.00 175.10 175.39 2gqm s GLY 226 N 1.47 2.07 -0.05 4.51 0.00 -1.26 -1.47 107.32 112.59 2gqm s GLY 226 Ca 0.06 -0.55 0.02 0.00 0.00 0.00 0.00 44.72 44.25 2gqm s GLY 226 CO 0.05 0.81 -0.08 -2.27 0.00 0.00 0.00 173.10 171.61 2gqm s LEU 227 N 1.34 1.51 0.00 0.66 1.98 -0.55 -0.67 118.68 122.95 2gqm s LEU 227 Ca 0.19 -0.21 0.00 0.00 -2.89 0.00 0.00 54.13 51.21 2gqm s LEU 227 Cb -0.15 -0.63 0.00 0.00 0.66 0.00 0.00 46.19 46.07 2gqm s LEU 227 CO 0.08 -0.01 0.00 1.07 -1.89 0.00 0.00 176.35 175.60 2gqm n THR 228 N 3.89 0.00 -1.55 3.68 5.66 -0.63 -2.66 114.28 122.67 2gqm n THR 228 Ca -0.24 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.76 2gqm n THR 228 Cb 0.51 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.29 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 0.00 1.63 3.78 1.09 0.00 -1.26 -1.64 105.19 108.79 2gqm n GLY 229 Ca 0.00 -0.27 -0.30 0.00 0.00 0.00 0.00 46.02 45.45 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 -0.83 2.73 0.36 2.61 -1.32 -1.26 -4.70 115.64 113.24 2gqm s THR 230 Ca 0.00 0.24 0.15 0.00 -1.21 0.00 0.00 61.69 60.87 2gqm s THR 230 Cb 0.00 -2.94 0.36 0.00 -1.51 0.00 0.00 72.50 68.41 2gqm s THR 230 CO 0.00 -0.31 1.73 -0.09 -2.21 0.00 0.00 174.62 173.74 2gqm h ARG 231 N -1.27 0.42 0.00 7.08 2.43 -1.96 -0.06 114.38 121.03 2gqm h ARG 231 Ca -0.48 -0.03 -0.11 0.00 -0.81 0.00 0.00 59.98 58.55 2gqm h ARG 231 Cb 1.29 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 30.73 2gqm h ARG 231 CO 0.59 0.28 -0.51 0.93 -1.51 0.00 0.00 179.97 179.75 2gqm h GLU 232 N 0.44 0.00 -0.03 0.20 3.07 -1.98 -0.15 114.58 116.12 2gqm h GLU 232 Ca 0.65 0.00 -0.22 0.00 -0.50 0.00 0.00 59.36 59.29 2gqm h GLU 232 Cb 1.49 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.41 2gqm h GLU 232 CO -0.41 0.51 -0.88 0.93 -1.40 0.00 0.00 179.01 177.77 2gqm h GLU 233 N 0.00 0.46 -0.56 2.33 5.08 -1.43 -0.97 114.58 119.49 2gqm h GLU 233 Ca -0.01 -0.45 -0.00 0.00 -1.00 0.00 0.00 59.36 57.90 2gqm h GLU 233 Cb 0.94 0.12 -0.03 0.00 0.50 0.00 0.00 28.75 30.28 2gqm h GLU 233 CO 0.07 1.10 0.34 0.28 -1.00 0.00 0.00 179.01 179.80 2gqm h VAL 234 N 0.28 1.16 -0.11 3.13 2.07 -0.73 0.63 116.25 122.68 2gqm h VAL 234 Ca -0.07 -0.34 -0.02 0.00 0.82 0.00 0.00 66.70 67.09 2gqm h VAL 234 Cb 1.50 0.36 -0.00 0.00 -1.52 0.00 0.00 31.29 31.62 2gqm h VAL 234 CO 0.16 0.16 -0.01 -0.78 0.02 0.00 0.00 177.57 177.12 2gqm h ASP 235 N 0.77 0.20 -0.38 0.57 3.58 -0.99 -2.29 116.42 117.89 2gqm h ASP 235 Ca 0.20 -0.33 0.06 0.00 0.42 0.00 0.00 57.03 57.39 2gqm h ASP 235 Cb -0.04 -0.06 -0.09 0.00 1.72 0.00 0.00 39.33 40.87 2gqm h ASP 235 CO -0.04 0.48 -0.47 -0.61 -2.88 0.00 0.00 179.24 175.72 2gqm h GLN 236 N -0.08 -0.36 -0.31 0.28 4.15 -0.12 0.10 115.11 118.78 2gqm h GLN 236 Ca 0.03 0.02 -0.17 0.00 0.77 0.00 0.00 58.65 59.30 2gqm h GLN 236 Cb 0.38 0.08 -0.00 0.00 0.21 0.00 0.00 27.48 28.15 2gqm h GLN 236 CO 0.01 -0.24 -0.49 -0.24 -1.93 0.00 0.00 178.83 175.94 2gqm h VAL 237 N -0.37 1.28 -0.17 2.39 3.04 -0.98 0.39 116.25 121.83 2gqm h VAL 237 Ca 0.11 -1.67 -0.15 0.00 -1.01 0.00 0.00 66.70 63.98 2gqm h VAL 237 Cb 0.60 1.55 -0.01 0.00 -2.01 0.00 0.00 31.29 31.42 2gqm h VAL 237 CO -0.56 0.55 -0.53 0.00 -1.01 0.00 0.00 177.57 176.02 2gqm h ALA 238 N 0.77 0.76 -0.10 3.17 0.00 -1.22 -2.80 119.26 119.84 2gqm h ALA 238 Ca 0.03 -0.50 -0.24 0.00 0.00 0.00 0.00 54.91 54.20 2gqm h ALA 238 Cb 1.08 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.80 2gqm h ALA 238 CO 0.11 0.68 -0.87 -0.09 0.00 0.00 0.00 179.25 179.08 2gqm h ARG 239 N 0.39 0.77 -0.15 0.00 2.43 -0.77 0.99 114.38 118.05 2gqm h ARG 239 Ca 0.01 -0.69 0.00 0.00 -0.81 0.00 0.00 59.98 58.49 2gqm h ARG 239 Cb 1.05 0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 30.76 2gqm h ARG 239 CO 0.10 1.29 0.10 0.00 -1.51 0.00 0.00 179.97 179.94 2gqm h ALA 240 N 0.50 0.19 -0.00 2.80 0.00 -0.91 -1.66 119.26 120.18 2gqm h ALA 240 Ca -0.08 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2gqm h ALA 240 Cb 1.51 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.24 2gqm h ALA 240 CO 0.18 -0.32 -0.05 0.66 0.00 0.00 0.00 179.25 179.72 2gqm n TYR 241 N -4.98 0.00 -3.78 0.00 4.01 -1.06 -4.38 117.16 106.97 2gqm n TYR 241 Ca -0.04 0.00 -0.29 0.00 -0.16 0.00 0.00 57.90 57.41 2gqm n TYR 241 Cb 0.03 -0.31 0.03 0.00 -0.31 0.00 0.00 39.34 38.77 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 -1.29 -5.42 -0.03 -0.72 0.63 -0.24 -4.91 116.66 104.68 2gqm n ARG 242 Ca 0.12 0.62 -0.17 0.00 -0.92 0.00 0.00 57.85 57.50 2gqm n ARG 242 Cb 0.28 -5.51 -0.06 0.00 0.45 0.00 0.00 32.46 27.62 2gqm n ARG 242 CO 0.00 0.00 0.00 -0.39 -2.51 0.00 0.00 177.63 174.73 2gqm h VAL 243 N -1.96 1.28 -3.32 5.15 -1.51 -1.17 -3.48 116.25 111.23 2gqm h VAL 243 Ca -0.56 -1.95 0.00 0.00 -1.23 0.00 0.00 66.70 62.96 2gqm h VAL 243 Cb 1.37 1.94 0.00 0.00 -2.13 0.00 0.00 31.29 32.47 2gqm h VAL 243 CO 0.64 0.62 -0.78 0.00 -1.23 0.00 0.00 177.57 176.83 2gqm n TYR 244 N -3.94 -3.90 -4.32 5.19 4.19 -1.25 -4.87 117.16 108.26 2gqm n TYR 244 Ca -0.07 2.03 -0.28 0.00 3.31 0.00 0.00 57.90 62.89 2gqm n TYR 244 Cb 0.73 -3.27 -0.11 0.00 0.49 0.00 0.00 39.34 37.19 2gqm n TYR 244 CO 0.00 0.00 0.00 1.52 0.91 0.00 0.00 176.86 179.29 2gqm s TYR 245 N -1.90 2.53 -0.39 2.98 -0.85 -1.26 -4.42 117.35 114.04 2gqm s TYR 245 Ca 0.00 -0.26 -0.09 0.00 -0.52 0.00 0.00 57.07 56.20 2gqm s TYR 245 Cb 0.00 -1.28 0.06 0.00 0.38 0.00 0.00 41.96 41.12 2gqm s TYR 245 CO 0.00 0.46 0.21 0.45 -1.52 0.00 0.00 175.55 175.15 2gqm s SER 246 N -2.52 5.58 0.10 -0.18 0.15 0.20 -4.95 113.70 112.09 2gqm s SER 246 Ca 0.21 -1.33 -0.31 0.00 0.70 0.00 0.00 55.95 55.23 2gqm s SER 246 Cb -0.09 -1.97 -0.07 0.00 -1.71 0.00 0.00 66.02 62.18 2gqm s SER 246 CO 0.12 -0.46 1.23 -2.16 1.20 0.00 0.00 173.24 173.17 2gqm s PRO 247 N 1.44 4.43 0.39 5.44 0.04 -1.26 -0.81 135.00 144.67 2gqm s PRO 247 Ca 0.02 1.85 -0.03 0.00 0.04 0.00 0.00 61.00 62.89 2gqm s PRO 247 Cb -0.21 -3.30 0.08 0.00 0.04 0.00 0.00 34.50 31.11 2gqm s PRO 247 CO 0.03 -0.24 0.54 0.41 0.04 0.00 0.00 177.00 177.77 2gqm n GLY 248 N 2.99 0.04 3.81 0.56 0.00 -0.27 -4.96 105.19 107.36 2gqm n GLY 248 Ca 0.08 -1.89 -0.30 0.00 0.00 0.00 0.00 46.02 43.91 2gqm n GLY 248 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2gqm s PRO 249 N -3.93 0.24 -0.05 1.61 0.04 -1.26 -4.86 135.00 126.79 2gqm s PRO 249 Ca 0.33 -0.18 0.06 0.00 0.04 0.00 0.00 61.00 61.26 2gqm s PRO 249 Cb -0.02 -1.78 -0.02 0.00 0.04 0.00 0.00 34.50 32.73 2gqm s PRO 249 CO 0.23 -2.72 -0.23 0.15 0.04 0.00 0.00 177.00 174.47 2gqm s LYS 250 N -5.64 2.44 0.00 4.56 -0.14 -1.26 -4.57 119.74 115.13 2gqm s LYS 250 Ca 0.71 -0.86 0.00 0.00 -1.36 0.00 0.00 55.97 54.46 2gqm s LYS 250 Cb -0.08 -2.19 0.00 0.00 -1.68 0.00 0.00 37.83 33.88 2gqm s LYS 250 CO 0.54 0.48 0.00 -0.25 -0.76 0.00 0.00 175.35 175.36 2gqm n ASP 251 N 2.69 0.00 0.02 2.83 9.92 -1.26 -4.98 116.55 125.76 2gqm n ASP 251 Ca -0.17 0.00 -0.01 0.00 -0.53 0.00 0.00 54.79 54.08 2gqm n ASP 251 Cb 0.52 0.00 -0.00 0.00 -0.64 0.00 0.00 41.12 40.99 2gqm n ASP 251 CO 0.00 0.00 0.00 -0.33 0.13 0.00 0.00 177.20 177.00 2gqm h GLU 252 N 0.00 -0.05 0.00 -1.24 3.07 -1.98 -3.50 114.58 110.88 2gqm h GLU 252 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2gqm h GLU 252 Cb 0.00 0.01 0.00 0.00 -0.84 0.00 0.00 28.75 27.92 2gqm h GLU 252 CO 0.00 -0.03 0.00 -0.40 -1.40 0.00 0.00 179.01 177.18 2gqm n ASP 253 N -2.19 0.00 -0.03 1.42 5.68 -1.26 -5.07 116.55 115.10 2gqm n ASP 253 Ca -0.01 0.00 -0.04 0.00 -0.50 0.00 0.00 54.79 54.25 2gqm n ASP 253 Cb 0.02 0.35 -0.04 0.00 -1.14 0.00 0.00 41.12 40.30 2gqm n ASP 253 CO 0.00 0.00 0.00 1.21 -1.33 0.00 0.00 177.20 177.08 2gqm n GLU 254 N -2.06 2.34 -1.71 0.11 2.13 -1.26 -5.03 120.64 115.17 2gqm n GLU 254 Ca 0.00 0.01 -0.29 0.00 0.66 0.00 0.00 57.16 57.54 2gqm n GLU 254 Cb 0.00 -1.15 0.11 0.00 0.27 0.00 0.00 31.44 30.67 2gqm n GLU 254 CO 0.00 0.00 0.00 0.34 -0.41 0.00 0.00 177.13 177.06 2gqm s ASP 255 N -3.98 4.01 0.00 4.31 2.15 -1.26 -5.09 116.67 116.81 2gqm s ASP 255 Ca -0.05 0.89 0.00 0.00 0.43 0.00 0.00 52.55 53.82 2gqm s ASP 255 Cb 0.02 -1.43 0.00 0.00 -0.30 0.00 0.00 42.92 41.21 2gqm s ASP 255 CO 0.23 -2.23 0.00 0.00 -0.17 0.00 0.00 175.17 173.00 2gqm n TYR 256 N -3.54 0.00 -4.46 -5.34 4.11 -1.26 -4.66 117.16 102.01 2gqm n TYR 256 Ca 0.07 0.00 -0.28 0.00 -0.00 0.00 0.00 57.90 57.69 2gqm n TYR 256 Cb 0.60 0.00 -0.13 0.00 -0.00 0.00 0.00 39.34 39.81 2gqm n TYR 256 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 176.86 177.28 2gqm s ILE 257 N -2.00 2.12 -0.09 -3.48 -1.09 -1.26 -5.03 121.20 110.37 2gqm s ILE 257 Ca 0.00 -1.64 0.04 0.00 -2.23 0.00 0.00 60.65 56.82 2gqm s ILE 257 Cb 0.00 -1.87 -0.00 0.00 -1.58 0.00 0.00 42.46 39.00 2gqm s ILE 257 CO 0.00 0.11 -0.24 -0.69 -1.23 0.00 0.00 174.94 172.89 2gqm s VAL 258 N -1.03 2.01 0.31 2.92 1.01 -1.26 -1.12 120.40 123.25 2gqm s VAL 258 Ca 0.12 -1.01 0.07 0.00 0.00 0.00 0.00 61.98 61.16 2gqm s VAL 258 Cb -0.10 -1.73 -0.02 0.00 0.00 0.00 0.00 36.38 34.53 2gqm s VAL 258 CO 0.05 0.55 0.33 -0.62 0.00 0.00 0.00 175.10 175.41 2gqm s ASP 259 N 0.22 5.58 0.13 3.32 2.15 0.01 -4.87 116.67 123.21 2gqm s ASP 259 Ca -0.15 -0.33 -0.23 0.00 0.43 0.00 0.00 52.55 52.27 2gqm s ASP 259 Cb -0.17 -1.18 0.07 0.00 -0.30 0.00 0.00 42.92 41.34 2gqm s ASP 259 CO 0.07 -0.30 0.59 -1.38 -0.17 0.00 0.00 175.17 173.98 2gqm s HIS 260 N -2.22 -0.52 0.10 -5.34 -3.43 -1.26 -0.63 115.29 101.99 2gqm s HIS 260 Ca 0.40 0.37 0.28 0.00 -0.80 0.00 0.00 55.06 55.32 2gqm s HIS 260 Cb -0.07 0.51 1.53 0.00 -1.43 0.00 0.00 32.58 33.12 2gqm s HIS 260 CO 0.28 -0.81 1.85 1.79 -2.00 0.00 0.00 174.74 175.85 2gqm h THR 261 N 2.16 0.00 0.00 -5.38 1.35 -1.90 -3.49 112.91 105.66 2gqm h THR 261 Ca -0.33 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.53 2gqm h THR 261 Cb 1.28 0.62 0.00 0.00 -1.73 0.00 0.00 68.15 68.33 2gqm h THR 261 CO 0.39 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 175.66 2gqm n ILE 262 N -2.50 0.00 -0.32 6.82 3.06 -1.26 -5.04 119.36 120.11 2gqm n ILE 262 Ca -0.02 0.00 0.00 0.00 -2.50 0.00 0.00 62.75 60.23 2gqm n ILE 262 Cb 0.08 0.00 0.00 0.00 0.54 0.00 0.00 39.64 40.26 2gqm n ILE 262 CO 0.00 0.00 0.00 -0.38 -2.50 0.00 0.00 176.55 173.67 2gqm n ILE 263 N 0.00 -1.31 -4.39 9.51 5.41 -1.26 -4.72 119.36 122.60 2gqm n ILE 263 Ca 0.00 0.41 -0.29 0.00 1.00 0.00 0.00 62.75 63.87 2gqm n ILE 263 Cb 0.00 -0.60 -0.13 0.00 -0.71 0.00 0.00 39.64 38.21 2gqm n ILE 263 CO 0.00 0.00 0.00 -0.04 0.00 0.00 0.00 176.55 176.51 2gqm s MET 264 N -4.97 1.55 0.04 0.38 -1.94 -0.15 -3.74 119.30 110.47 2gqm s MET 264 Ca 0.00 -1.28 0.08 0.00 -1.71 0.00 0.00 55.69 52.78 2gqm s MET 264 Cb 0.00 -1.97 -0.03 0.00 2.01 0.00 0.00 34.83 34.84 2gqm s MET 264 CO 0.00 0.46 -0.23 0.71 -0.01 0.00 0.00 175.02 175.95 2gqm s TYR 265 N -1.07 2.42 -0.19 -0.03 2.02 -0.61 -0.41 117.35 119.48 2gqm s TYR 265 Ca 0.15 -0.35 -0.13 0.00 -0.37 0.00 0.00 57.07 56.38 2gqm s TYR 265 Cb -0.10 -1.43 -0.05 0.00 -0.40 0.00 0.00 41.96 39.98 2gqm s TYR 265 CO 0.07 0.17 0.25 -1.17 -1.57 0.00 0.00 175.55 173.30 2gqm s LEU 266 N -1.28 4.20 0.01 -1.29 2.96 0.03 -1.66 118.68 121.64 2gqm s LEU 266 Ca 0.13 0.38 0.08 0.00 -0.22 0.00 0.00 54.13 54.50 2gqm s LEU 266 Cb -0.10 -2.29 -0.03 0.00 0.50 0.00 0.00 46.19 44.28 2gqm s LEU 266 CO 0.03 0.08 -0.25 -0.63 -1.32 0.00 0.00 176.35 174.27 2gqm s ILE 267 N 0.68 2.21 0.00 6.68 1.09 -0.80 -1.44 121.20 129.63 2gqm s ILE 267 Ca 0.13 -1.21 0.00 0.00 -1.10 0.00 0.00 60.65 58.47 2gqm s ILE 267 Cb -0.13 -1.83 0.00 0.00 -1.06 0.00 0.00 42.46 39.45 2gqm s ILE 267 CO 0.03 0.47 0.00 0.61 -0.10 0.00 0.00 174.94 175.95 2gqm n GLY 268 N 2.08 4.50 2.39 6.18 0.00 -1.25 -1.65 105.19 117.43 2gqm n GLY 268 Ca -0.16 -1.82 -0.30 0.00 0.00 0.00 0.00 46.02 43.74 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 2.92 0.13 1.61 -0.04 -1.25 -3.07 135.00 135.31 2gqm n PRO 269 Ca 0.00 -1.79 0.00 0.00 -0.04 0.00 0.00 63.50 61.67 2gqm n PRO 269 Cb 0.00 -2.58 0.00 0.00 -0.04 0.00 0.00 33.50 30.88 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 3.68 -1.92 0.00 3.54 -0.08 -1.26 -4.96 116.55 115.54 2gqm n ASP 270 Ca 0.62 0.49 0.00 0.00 -1.51 0.00 0.00 54.79 54.39 2gqm n ASP 270 Cb 0.26 1.96 0.00 0.00 2.34 0.00 0.00 41.12 45.68 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 -0.66 4.19 7.00 0.27 0.00 -1.22 -5.04 105.19 109.73 2gqm n GLY 271 Ca 0.00 -1.22 0.00 0.00 0.00 0.00 0.00 46.02 44.80 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 -0.76 0.00 -2.26 1.61 2.13 -1.26 -4.63 120.64 115.48 2gqm n GLU 272 Ca 0.00 0.00 -0.39 0.00 0.66 0.00 0.00 57.16 57.43 2gqm n GLU 272 Cb 0.00 0.00 -0.03 0.00 0.27 0.00 0.00 31.44 31.68 2gqm n GLU 272 CO 0.00 0.00 0.00 -0.59 -0.41 0.00 0.00 177.13 176.13 2gqm s PHE 273 N 0.00 1.93 -0.17 4.31 -0.71 -1.26 -4.20 117.98 117.89 2gqm s PHE 273 Ca 0.00 0.41 0.17 0.00 -1.04 0.00 0.00 56.93 56.47 2gqm s PHE 273 Cb 0.00 -4.32 -0.01 0.00 -1.21 0.00 0.00 43.02 37.48 2gqm s PHE 273 CO 0.00 -2.19 1.16 1.25 -1.34 0.00 0.00 175.22 174.10 2gqm h LEU 274 N 15.03 0.00 -7.87 -1.99 6.46 -1.51 -3.49 115.31 121.95 2gqm h LEU 274 Ca -0.25 0.00 0.13 0.00 -0.12 0.00 0.00 57.88 57.64 2gqm h LEU 274 Cb 1.11 0.00 -0.04 0.00 -0.73 0.00 0.00 40.66 40.99 2gqm h LEU 274 CO 1.25 0.45 0.46 -0.62 -0.62 0.00 0.00 178.44 179.37 2gqm s ASP 275 N -6.06 -0.08 0.21 1.25 -1.08 -1.22 -5.02 116.67 104.67 2gqm s ASP 275 Ca 0.01 -0.67 -0.15 0.00 -0.52 0.00 0.00 52.55 51.22 2gqm s ASP 275 Cb 0.08 0.58 0.01 0.00 -1.46 0.00 0.00 42.92 42.14 2gqm s ASP 275 CO 0.77 -1.13 0.48 -0.72 0.52 0.00 0.00 175.17 175.09 2gqm s TYR 276 N -2.71 0.11 0.01 -5.34 1.13 -1.26 -0.79 117.35 108.49 2gqm s TYR 276 Ca 0.16 -0.47 -0.05 0.00 -1.41 0.00 0.00 57.07 55.31 2gqm s TYR 276 Cb -0.03 0.27 -0.01 0.00 -1.10 0.00 0.00 41.96 41.09 2gqm s TYR 276 CO 0.06 -0.92 0.08 -0.06 -2.51 0.00 0.00 175.55 172.19 2gqm s PHE 277 N -3.93 0.14 0.00 -3.49 0.08 0.45 -4.94 117.98 106.30 2gqm s PHE 277 Ca 0.14 -0.33 0.00 0.00 0.12 0.00 0.00 56.93 56.86 2gqm s PHE 277 Cb -0.00 -0.11 0.00 0.00 -0.57 0.00 0.00 43.02 42.33 2gqm s PHE 277 CO 0.01 -0.27 0.00 0.41 -0.10 0.00 0.00 175.22 175.27 2gqm n GLY 278 N 1.37 2.76 0.58 4.36 0.00 -1.26 -0.97 105.19 112.02 2gqm n GLY 278 Ca -0.22 -1.21 0.00 0.00 0.00 0.00 0.00 46.02 44.59 2gqm n GLY 278 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2gqm n GLN 279 N -1.29 0.00 0.00 1.61 6.02 -1.26 -2.03 117.38 120.43 2gqm n GLN 279 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 2gqm n GLN 279 Cb 0.00 -0.12 0.00 0.00 1.02 0.00 0.00 30.24 31.14 2gqm n GLN 279 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 177.06 174.34 2gqm n ASN 280 N 0.35 0.00 -4.62 1.08 4.05 -1.26 -5.08 115.26 109.78 2gqm n ASN 280 Ca 0.00 0.00 -0.43 0.00 0.45 0.00 0.00 54.58 54.60 2gqm n ASN 280 Cb 0.00 0.04 -0.02 0.00 1.23 0.00 0.00 39.78 41.03 2gqm n ASN 280 CO 0.00 0.00 0.00 -0.54 -3.05 0.00 0.00 177.26 173.67 2gqm s LYS 281 N -1.12 3.81 1.00 1.20 1.02 -0.86 -5.05 119.74 119.74 2gqm s LYS 281 Ca 0.00 1.05 -0.12 0.00 0.02 0.00 0.00 55.97 56.92 2gqm s LYS 281 Cb 0.00 -3.91 0.19 0.00 -0.52 0.00 0.00 37.83 33.59 2gqm s LYS 281 CO 0.00 -1.26 1.08 0.50 -0.92 0.00 0.00 175.35 174.75 2gqm s ARG 282 N 4.38 0.39 0.25 1.68 3.52 -1.26 -4.63 118.95 123.27 2gqm s ARG 282 Ca 0.55 0.80 -0.04 0.00 -0.13 0.00 0.00 55.73 56.91 2gqm s ARG 282 Cb -0.14 -1.71 0.47 0.00 -1.56 0.00 0.00 34.95 32.01 2gqm s ARG 282 CO 0.26 -2.83 1.71 -0.22 -0.81 0.00 0.00 175.30 173.41 2gqm h LYS 283 N -1.98 0.36 -0.98 5.12 3.11 -1.97 -0.59 116.57 119.64 2gqm h LYS 283 Ca -0.54 -0.02 0.05 0.00 -2.81 0.00 0.00 60.65 57.33 2gqm h LYS 283 Cb 1.31 -0.08 -0.06 0.00 -1.00 0.00 0.00 32.23 32.40 2gqm h LYS 283 CO 0.53 0.24 0.64 0.78 -2.81 0.00 0.00 179.45 178.83 2gqm h GLY 284 N 0.37 1.45 2.00 5.01 0.00 -1.96 -1.73 103.07 108.21 2gqm h GLY 284 Ca 0.42 -0.48 -0.17 0.00 0.00 0.00 0.00 47.33 47.10 2gqm h GLY 284 CO -0.44 0.38 -0.79 0.83 0.00 0.00 0.00 176.54 176.52 2gqm h GLU 285 N 1.20 0.00 -0.15 4.80 3.07 -1.51 -0.26 114.58 121.74 2gqm h GLU 285 Ca 0.40 0.00 0.02 0.00 -0.50 0.00 0.00 59.36 59.28 2gqm h GLU 285 Cb 0.07 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 27.96 2gqm h GLU 285 CO -0.14 0.79 0.03 0.82 -1.40 0.00 0.00 179.01 179.12 2gqm h ILE 286 N 0.00 0.94 -0.47 3.13 2.04 -0.67 -2.68 117.51 119.80 2gqm h ILE 286 Ca -0.01 -0.03 -0.06 0.00 1.00 0.00 0.00 64.86 65.76 2gqm h ILE 286 Cb 1.54 0.84 -0.02 0.00 -0.74 0.00 0.00 36.82 38.44 2gqm h ILE 286 CO 0.10 0.02 0.06 0.00 0.00 0.00 0.00 178.15 178.33 2gqm h ALA 287 N 1.10 0.62 -0.30 1.87 0.00 -1.29 -3.15 119.26 118.12 2gqm h ALA 287 Ca 0.07 -0.24 0.03 0.00 0.00 0.00 0.00 54.91 54.77 2gqm h ALA 287 Cb 0.05 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 2gqm h ALA 287 CO -0.08 0.36 0.20 0.00 0.00 0.00 0.00 179.25 179.73 2gqm h ALA 288 N 0.95 1.95 0.12 0.00 0.00 -0.94 -0.84 119.26 120.50 2gqm h ALA 288 Ca 0.14 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 55.04 2gqm h ALA 288 Cb 0.41 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 2gqm h ALA 288 CO 0.01 0.00 -0.16 0.66 0.00 0.00 0.00 179.25 179.77 2gqm h SER 289 N 0.26 -0.43 -0.38 0.00 4.64 -1.44 -2.32 113.55 113.88 2gqm h SER 289 Ca 0.12 0.05 -0.13 0.00 -0.47 0.00 0.00 61.79 61.36 2gqm h SER 289 Cb 0.17 0.16 -0.01 0.00 -0.31 0.00 0.00 62.40 62.41 2gqm h SER 289 CO -0.02 -0.23 -0.25 0.40 -0.87 0.00 0.00 176.83 175.85 2gqm h ILE 290 N -0.33 1.27 0.00 0.95 2.04 -1.27 -1.47 117.51 118.70 2gqm h ILE 290 Ca 0.01 -1.40 0.00 0.00 1.00 0.00 0.00 64.86 64.47 2gqm h ILE 290 Cb 0.33 1.21 0.00 0.00 -0.74 0.00 0.00 36.82 37.62 2gqm h ILE 290 CO -0.07 0.48 0.00 0.00 0.00 0.00 0.00 178.15 178.56 2gqm n ALA 291 N -2.52 1.46 -0.10 1.87 0.00 -0.58 -1.10 120.51 119.54 2gqm n ALA 291 Ca -0.00 -0.03 -0.23 0.00 0.00 0.00 0.00 53.44 53.17 2gqm n ALA 291 Cb 0.47 -1.15 -0.11 0.00 0.00 0.00 0.00 19.45 18.66 2gqm n ALA 291 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2gqm n THR 292 N -1.44 1.55 0.25 0.00 -1.04 -0.62 -4.46 114.28 108.52 2gqm n THR 292 Ca 0.03 -0.17 0.12 0.00 -2.04 0.00 0.00 64.05 61.99 2gqm n THR 292 Cb 0.09 -1.97 0.60 0.00 -1.82 0.00 0.00 70.33 67.23 2gqm n THR 292 CO 0.00 0.00 0.00 0.45 -0.64 0.00 0.00 175.07 174.88 2gqm h HIS 293 N -0.89 0.00 -0.26 -1.42 -0.00 -0.99 -1.22 115.15 110.37 2gqm h HIS 293 Ca -0.44 0.00 0.08 0.00 -0.00 0.00 0.00 60.37 60.01 2gqm h HIS 293 Cb 1.45 0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 28.85 2gqm h HIS 293 CO 0.06 0.15 0.26 1.98 -0.00 0.00 0.00 177.93 180.38 2gqm h MET 294 N 0.00 0.00 -0.13 2.45 -1.53 -1.32 -3.01 114.93 111.39 2gqm h MET 294 Ca -0.00 0.00 -0.05 0.00 -3.44 0.00 0.00 59.70 56.21 2gqm h MET 294 Cb 0.57 0.00 -0.00 0.00 -0.55 0.00 0.00 31.60 31.62 2gqm h MET 294 CO 0.02 0.00 -0.12 0.00 0.14 0.00 0.00 176.91 176.95 2gqm h ARG 295 N 0.00 0.31 0.43 0.39 3.08 -1.44 -3.29 114.38 113.86 2gqm h ARG 295 Ca 0.12 -0.16 -0.02 0.00 0.07 0.00 0.00 59.98 60.00 2gqm h ARG 295 Cb 0.65 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.70 2gqm h ARG 295 CO -0.00 0.70 -0.21 -1.00 -1.07 0.00 0.00 179.97 178.39 2gqm h PRO 296 N -0.07 -0.56 -5.33 0.04 0.13 -1.75 -3.46 132.00 120.99 2gqm h PRO 296 Ca 0.02 0.04 -0.61 0.00 -0.87 0.00 0.00 66.00 64.58 2gqm h PRO 296 Cb 0.63 0.13 -0.12 0.00 0.13 0.00 0.00 31.00 31.77 2gqm h PRO 296 CO 0.03 -0.34 -0.29 0.71 -0.23 0.00 0.00 178.00 177.88 2gqm s TYR 297 N -3.60 3.36 0.36 1.56 2.02 -1.14 -5.07 117.35 114.85 2gqm s TYR 297 Ca -0.10 0.50 0.02 0.00 -0.37 0.00 0.00 57.07 57.12 2gqm s TYR 297 Cb 0.01 -2.44 0.02 0.00 -0.40 0.00 0.00 41.96 39.14 2gqm s TYR 297 CO 0.30 0.02 0.15 0.54 -1.57 0.00 0.00 175.55 174.99 2gqm n ARG 298 N 4.38 1.04 -4.80 -0.62 3.00 -1.26 -4.40 116.66 113.99 2gqm n ARG 298 Ca -0.10 -2.45 -0.29 0.00 -0.01 0.00 0.00 57.85 55.00 2gqm n ARG 298 Cb 0.51 0.45 -0.14 0.00 0.00 0.00 0.00 32.46 33.28 2gqm n ARG 298 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.63 177.84 2gqm s LYS 299 N -3.41 1.68 0.00 5.56 2.20 -1.26 -4.81 119.74 119.69 2gqm s LYS 299 Ca 0.11 -1.11 0.00 0.00 -0.36 0.00 0.00 55.97 54.61 2gqm s LYS 299 Cb -0.01 -1.88 0.00 0.00 -1.51 0.00 0.00 37.83 34.43 2gqm s LYS 299 CO 0.07 0.48 0.00 1.63 -0.36 0.00 0.00 175.35 177.17 2gqm n LYS 300 N 1.69 0.00 0.00 4.03 5.02 -1.26 -5.03 118.16 122.60 2gqm n LYS 300 Ca -0.17 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.12 2gqm n LYS 300 Cb 0.52 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.53 2gqm n LYS 300 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33