#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gqm n PHE 130 N 0.00 0.00 -3.84 1.43 1.16 -1.26 -5.20 117.46 109.74 2gqm n PHE 130 Ca 0.00 0.00 -0.02 0.00 -1.87 0.00 0.00 57.45 55.56 2gqm n PHE 130 Cb 0.00 0.00 0.01 0.00 -1.61 0.00 0.00 39.48 37.88 2gqm n PHE 130 CO 0.00 0.00 0.00 0.95 -1.87 0.00 0.00 176.76 175.84 2gqm s THR 131 N -2.00 0.00 0.00 1.97 -4.23 -1.26 -5.05 115.64 105.07 2gqm s THR 131 Ca 0.00 -0.51 0.00 0.00 -1.18 0.00 0.00 61.69 60.00 2gqm s THR 131 Cb 0.00 -2.64 0.00 0.00 1.34 0.00 0.00 72.50 71.20 2gqm s THR 131 CO 0.00 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.69 2gqm n GLY 132 N -0.66 1.96 3.61 3.99 0.00 -1.26 -4.99 105.19 107.84 2gqm n GLY 132 Ca -0.03 0.00 -0.49 0.00 0.00 0.00 0.00 46.02 45.50 2gqm n GLY 132 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2gqm n LYS 133 N -2.00 1.81 -1.98 1.61 0.00 -1.26 -4.98 118.16 111.36 2gqm n LYS 133 Ca 0.00 0.60 -0.28 0.00 0.00 0.00 0.00 58.31 58.63 2gqm n LYS 133 Cb 0.00 -2.67 0.10 0.00 0.00 0.00 0.00 35.03 32.45 2gqm n LYS 133 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.40 176.15 2gqm s PRO 134 N 5.01 1.87 0.15 1.64 0.04 -1.26 -5.02 135.00 137.43 2gqm s PRO 134 Ca 0.99 -0.05 0.00 0.00 0.04 0.00 0.00 61.00 61.98 2gqm s PRO 134 Cb -0.69 -2.00 0.00 0.00 0.04 0.00 0.00 34.50 31.85 2gqm s PRO 134 CO 0.49 -1.60 0.00 -0.11 0.04 0.00 0.00 177.00 175.82 2gqm n LEU 135 N -3.27 -1.24 0.00 -3.56 7.94 -1.26 -5.10 117.00 110.52 2gqm n LEU 135 Ca 0.09 0.29 0.00 0.00 -1.11 0.00 0.00 56.01 55.28 2gqm n LEU 135 Cb 0.61 1.43 0.00 0.00 0.53 0.00 0.00 43.42 45.99 2gqm n LEU 135 CO 0.54 -0.28 0.00 0.18 -1.11 0.00 0.00 177.39 176.72 2gqm n LEU 136 N -2.83 0.00 0.00 -1.96 4.32 -1.26 -4.69 117.00 110.58 2gqm n LEU 136 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.99 2gqm n LEU 136 Cb 0.00 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 41.80 2gqm n LEU 136 CO 0.00 0.00 0.00 0.61 -1.22 0.00 0.00 177.39 176.78 2gqm n GLY 137 N 0.00 3.70 3.09 -0.72 0.00 -1.26 -4.98 105.19 105.02 2gqm n GLY 137 Ca 0.00 -1.84 -0.09 0.00 0.00 0.00 0.00 46.02 44.09 2gqm n GLY 137 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2gqm s GLY 138 N 0.00 0.22 1.01 -0.02 0.00 -0.96 -4.86 107.32 102.71 2gqm s GLY 138 Ca 0.00 -0.62 -0.17 0.00 0.00 0.00 0.00 44.72 43.93 2gqm s GLY 138 CO 0.00 -0.75 1.27 2.56 0.00 0.00 0.00 173.10 176.19 2gqm s PRO 139 N -2.53 0.27 0.22 2.90 0.04 -1.26 -4.89 135.00 129.76 2gqm s PRO 139 Ca -0.06 -0.32 -0.18 0.00 0.04 0.00 0.00 61.00 60.48 2gqm s PRO 139 Cb -0.02 -1.79 0.02 0.00 0.04 0.00 0.00 34.50 32.75 2gqm s PRO 139 CO -0.04 -2.67 0.56 -0.59 0.04 0.00 0.00 177.00 174.30 2gqm s PHE 140 N -3.69 -0.08 -0.48 0.56 -0.12 -1.26 -4.87 117.98 108.03 2gqm s PHE 140 Ca 0.73 -0.28 0.06 0.00 -0.05 0.00 0.00 56.93 57.39 2gqm s PHE 140 Cb -0.05 0.44 0.23 0.00 -0.63 0.00 0.00 43.02 43.00 2gqm s PHE 140 CO 0.54 -1.00 0.79 0.43 -0.05 0.00 0.00 175.22 175.93 2gqm n SER 141 N -0.38 -2.60 -4.99 1.98 7.64 -1.26 -3.09 113.62 110.92 2gqm n SER 141 Ca -0.08 -3.11 -0.19 0.00 1.01 0.00 0.00 58.87 56.50 2gqm n SER 141 Cb 0.62 1.45 0.00 0.00 -1.01 0.00 0.00 64.21 65.27 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 -0.36 3.82 -0.05 -3.43 2.01 -0.39 -4.85 118.68 115.43 2gqm s LEU 142 Ca 0.32 -0.23 -0.05 0.00 0.01 0.00 0.00 54.13 54.17 2gqm s LEU 142 Cb 0.16 -2.75 -0.04 0.00 0.01 0.00 0.00 46.19 43.57 2gqm s LEU 142 CO -0.19 -0.58 0.18 -0.89 1.01 0.00 0.00 176.35 175.88 2gqm s THR 143 N -2.28 5.44 0.30 5.49 2.01 -1.17 -1.06 115.64 124.38 2gqm s THR 143 Ca 0.49 0.05 0.08 0.00 0.31 0.00 0.00 61.69 62.62 2gqm s THR 143 Cb -0.10 -3.49 -0.04 0.00 0.01 0.00 0.00 72.50 68.88 2gqm s THR 143 CO 0.32 0.45 0.12 0.28 -0.69 0.00 0.00 174.62 175.11 2gqm s THR 144 N -1.20 3.53 0.57 -0.82 -1.32 0.06 -1.01 115.64 115.45 2gqm s THR 144 Ca 0.22 -1.67 0.43 0.00 -1.21 0.00 0.00 61.69 59.46 2gqm s THR 144 Cb -0.13 -3.05 0.64 0.00 -1.51 0.00 0.00 72.50 68.46 2gqm s THR 144 CO 0.12 -0.28 1.53 1.12 -2.21 0.00 0.00 174.62 174.90 2gqm h HIS 145 N 1.62 0.00 0.00 9.09 2.07 -1.57 -0.18 115.15 126.17 2gqm h HIS 145 Ca -0.45 0.00 -0.04 0.00 -2.85 0.00 0.00 60.37 57.03 2gqm h HIS 145 Cb 1.25 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 31.22 2gqm h HIS 145 CO 0.62 0.00 -0.20 1.15 -3.07 0.00 0.00 177.93 176.43 2gqm h THR 146 N 0.00 0.37 0.00 6.12 2.02 -1.90 -3.45 112.91 116.07 2gqm h THR 146 Ca 0.79 -1.33 0.00 0.00 0.77 0.00 0.00 66.41 66.64 2gqm h THR 146 Cb 3.41 2.02 0.00 0.00 -1.74 0.00 0.00 68.15 71.85 2gqm h THR 146 CO -0.01 0.19 0.00 0.61 0.37 0.00 0.00 175.52 176.68 2gqm n GLY 147 N 0.82 0.85 3.80 2.16 0.00 -0.08 -5.08 105.19 107.66 2gqm n GLY 147 Ca 0.02 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.73 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 -0.74 2.58 -0.00 1.61 -6.30 -1.26 -4.84 118.70 109.76 2gqm s GLU 148 Ca 0.00 0.94 0.07 0.00 -2.50 0.00 0.00 54.97 53.47 2gqm s GLU 148 Cb 0.00 -1.95 -0.02 0.00 0.00 0.00 0.00 34.13 32.16 2gqm s GLU 148 CO 0.00 -1.35 -0.21 1.03 0.02 0.00 0.00 175.26 174.76 2gqm s ARG 149 N -5.03 1.61 0.03 4.30 0.52 -1.26 -0.76 118.95 118.36 2gqm s ARG 149 Ca 0.59 -0.79 0.03 0.00 -0.52 0.00 0.00 55.73 55.04 2gqm s ARG 149 Cb -0.15 -1.60 -0.02 0.00 0.52 0.00 0.00 34.95 33.70 2gqm s ARG 149 CO 0.55 0.43 -0.09 0.15 0.02 0.00 0.00 175.30 176.36 2gqm s LYS 150 N -0.67 0.64 0.28 3.54 -0.14 -0.22 -4.96 119.74 118.22 2gqm s LYS 150 Ca 0.08 -0.61 0.05 0.00 -1.36 0.00 0.00 55.97 54.12 2gqm s LYS 150 Cb -0.08 -0.55 -0.06 0.00 -1.68 0.00 0.00 37.83 35.46 2gqm s LYS 150 CO -0.00 0.13 0.00 0.95 -0.76 0.00 0.00 175.35 175.67 2gqm s THR 151 N -0.87 1.28 -0.99 2.17 -4.23 -1.26 -1.26 115.64 110.48 2gqm s THR 151 Ca -0.03 -2.05 0.02 0.00 -1.18 0.00 0.00 61.69 58.46 2gqm s THR 151 Cb -0.07 -2.55 0.02 0.00 1.34 0.00 0.00 72.50 71.24 2gqm s THR 151 CO 0.01 -0.19 1.07 -0.90 -0.54 0.00 0.00 174.62 174.06 2gqm n ASP 152 N -0.57 0.01 0.11 3.99 5.75 -1.18 -1.86 116.55 122.79 2gqm n ASP 152 Ca -0.04 0.50 -0.19 0.00 -0.01 0.00 0.00 54.79 55.05 2gqm n ASP 152 Cb 0.65 -0.50 -0.15 0.00 -1.03 0.00 0.00 41.12 40.09 2gqm n ASP 152 CO 0.00 0.00 0.00 0.50 -0.11 0.00 0.00 177.20 177.59 2gqm h LYS 153 N 0.00 0.36 -0.09 0.11 1.63 -1.96 -3.33 116.57 113.29 2gqm h LYS 153 Ca 0.00 -0.62 -0.13 0.00 -0.85 0.00 0.00 60.65 59.05 2gqm h LYS 153 Cb 0.03 0.23 -0.01 0.00 -0.60 0.00 0.00 32.23 31.88 2gqm h LYS 153 CO 0.00 1.28 -0.51 -0.44 -3.45 0.00 0.00 179.45 176.33 2gqm h ASP 154 N 0.10 0.27 -0.02 4.20 5.19 -1.77 -3.33 116.42 121.05 2gqm h ASP 154 Ca -0.21 -0.13 0.00 0.00 -0.62 0.00 0.00 57.03 56.06 2gqm h ASP 154 Cb 2.06 -0.08 0.00 0.00 0.18 0.00 0.00 39.33 41.49 2gqm h ASP 154 CO 0.22 0.73 -0.01 -1.22 -3.12 0.00 0.00 179.24 175.84 2gqm n TYR 155 N -3.95 0.00 -1.55 4.55 4.01 -1.13 -4.96 117.16 114.14 2gqm n TYR 155 Ca -0.02 0.00 -0.29 0.00 -0.16 0.00 0.00 57.90 57.43 2gqm n TYR 155 Cb 0.55 -0.00 0.18 0.00 -0.31 0.00 0.00 39.34 39.76 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 -2.01 1.89 0.00 7.72 0.20 -1.25 -4.49 118.68 120.74 2gqm s LEU 156 Ca 0.34 0.64 0.00 0.00 0.69 0.00 0.00 54.13 55.80 2gqm s LEU 156 Cb 0.21 -2.71 0.00 0.00 -0.43 0.00 0.00 46.19 43.25 2gqm s LEU 156 CO 0.33 -3.02 0.00 0.61 -0.29 0.00 0.00 176.35 173.97 2gqm n GLY 157 N -2.41 0.55 3.32 7.98 0.00 -1.26 -4.92 105.19 108.46 2gqm n GLY 157 Ca 0.11 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.96 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 -0.45 1.30 0.16 1.61 -2.07 -1.26 -4.69 119.66 114.26 2gqm s GLN 158 Ca 0.00 -1.64 -0.30 0.00 -1.82 0.00 0.00 55.36 51.60 2gqm s GLN 158 Cb 0.00 -0.66 -0.08 0.00 -1.09 0.00 0.00 33.01 31.17 2gqm s GLN 158 CO 0.00 -0.05 1.31 -1.58 -1.32 0.00 0.00 175.29 173.65 2gqm s TRP 159 N -3.37 3.29 0.01 9.60 0.52 -0.55 -2.48 118.94 125.96 2gqm s TRP 159 Ca 0.26 1.18 0.00 0.00 0.02 0.00 0.00 56.10 57.56 2gqm s TRP 159 Cb 0.05 -3.59 -0.01 0.00 -1.15 0.00 0.00 33.47 28.77 2gqm s TRP 159 CO 0.07 -1.89 -0.02 -0.48 0.02 0.00 0.00 176.95 174.66 2gqm s LEU 160 N 0.28 2.11 -0.20 2.99 2.34 -1.02 -1.30 118.68 123.89 2gqm s LEU 160 Ca 0.58 -0.24 -0.02 0.00 0.06 0.00 0.00 54.13 54.51 2gqm s LEU 160 Cb -0.36 0.01 0.00 0.00 -0.56 0.00 0.00 46.19 45.29 2gqm s LEU 160 CO 0.35 -0.13 -0.10 -0.76 -1.06 0.00 0.00 176.35 174.65 2gqm s LEU 161 N -0.69 2.61 -0.27 1.48 1.43 -1.16 -1.85 118.68 120.22 2gqm s LEU 161 Ca -0.07 -0.48 -0.01 0.00 -1.03 0.00 0.00 54.13 52.54 2gqm s LEU 161 Cb -0.05 -1.64 0.04 0.00 0.03 0.00 0.00 46.19 44.57 2gqm s LEU 161 CO -0.00 -0.00 -0.05 0.27 0.23 0.00 0.00 176.35 176.79 2gqm s ILE 162 N 1.35 2.77 -0.21 -0.59 -4.36 -0.64 -1.31 121.20 118.21 2gqm s ILE 162 Ca 0.05 -1.25 -0.10 0.00 -0.26 0.00 0.00 60.65 59.08 2gqm s ILE 162 Cb -0.14 -2.50 -0.05 0.00 1.25 0.00 0.00 42.46 41.02 2gqm s ILE 162 CO -0.06 0.06 0.13 -0.47 0.24 0.00 0.00 174.94 174.84 2gqm s TYR 163 N 1.26 3.35 -1.03 1.37 5.04 -0.89 -1.82 117.35 124.64 2gqm s TYR 163 Ca -0.03 0.25 -0.10 0.00 -2.44 0.00 0.00 57.07 54.75 2gqm s TYR 163 Cb -0.18 -2.19 0.26 0.00 0.35 0.00 0.00 41.96 40.19 2gqm s TYR 163 CO -0.04 0.18 1.00 -0.06 -1.34 0.00 0.00 175.55 175.30 2gqm s PHE 164 N 0.64 4.13 0.41 4.97 0.08 -1.23 -1.41 117.98 125.57 2gqm s PHE 164 Ca 0.07 -2.56 0.02 0.00 0.12 0.00 0.00 56.93 54.58 2gqm s PHE 164 Cb -0.12 -3.79 -0.01 0.00 -0.57 0.00 0.00 43.02 38.53 2gqm s PHE 164 CO 0.01 -0.94 0.61 0.20 -0.10 0.00 0.00 175.22 174.99 2gqm s GLY 165 N 1.40 1.56 0.03 4.36 0.00 -1.23 -2.53 107.32 110.91 2gqm s GLY 165 Ca 0.27 -1.16 0.00 0.00 0.00 0.00 0.00 44.72 43.84 2gqm s GLY 165 CO -0.08 -1.02 0.03 0.33 0.00 0.00 0.00 173.10 172.35 2gqm n PHE 166 N -1.94 -2.21 -3.40 1.90 7.35 -1.26 -3.79 117.46 114.11 2gqm n PHE 166 Ca 0.01 -0.10 -0.19 0.00 -0.76 0.00 0.00 57.45 56.40 2gqm n PHE 166 Cb 0.58 -0.02 -0.09 0.00 0.35 0.00 0.00 39.48 40.29 2gqm n PHE 166 CO 0.00 0.00 0.00 0.99 -0.76 0.00 0.00 176.76 176.99 2gqm s THR 167 N 0.35 -0.29 0.00 -2.13 2.01 -1.26 -4.75 115.64 109.57 2gqm s THR 167 Ca 0.02 -0.84 0.00 0.00 0.31 0.00 0.00 61.69 61.18 2gqm s THR 167 Cb -0.00 -0.87 0.00 0.00 0.01 0.00 0.00 72.50 71.63 2gqm s THR 167 CO 0.01 -0.59 0.00 1.57 -0.69 0.00 0.00 174.62 174.93 2gqm n HIS 168 N 4.74 0.00 -1.91 4.92 -0.00 -1.26 -4.99 115.22 116.72 2gqm n HIS 168 Ca 0.05 0.00 -0.30 0.00 -0.00 0.00 0.00 57.72 57.47 2gqm n HIS 168 Cb 0.45 0.00 0.21 0.00 -0.00 0.00 0.00 29.99 30.64 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 -3.87 0.00 -0.55 0.00 -0.04 -1.26 -4.80 135.00 124.49 2gqm n PRO 170 Ca 0.17 0.00 -0.07 0.00 -0.04 0.00 0.00 63.50 63.56 2gqm n PRO 170 Cb 0.58 0.00 -0.09 0.00 -0.04 0.00 0.00 33.50 33.96 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 0.00 2.92 0.08 3.54 9.92 -1.26 -3.62 116.55 128.12 2gqm n ASP 171 Ca 0.00 -2.04 0.00 0.00 -0.53 0.00 0.00 54.79 52.22 2gqm n ASP 171 Cb 0.00 -0.78 0.00 0.00 -0.64 0.00 0.00 41.12 39.70 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 2.82 0.86 -0.28 2.53 0.31 -1.26 -4.47 118.33 118.83 2gqm n VAL 172 Ca 0.24 0.28 0.10 0.00 -0.01 0.00 0.00 64.34 64.96 2gqm n VAL 172 Cb 0.47 -1.26 0.25 0.00 -0.91 0.00 0.00 33.84 32.39 2gqm n VAL 172 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2gqm n PRO 174 N -5.19 0.13 0.13 0.00 -0.04 -1.26 -4.55 135.00 124.21 2gqm n PRO 174 Ca 0.19 -0.06 -0.05 0.00 -0.04 0.00 0.00 63.50 63.54 2gqm n PRO 174 Cb 0.59 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 32.53 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 0.14 -0.32 0.00 0.54 4.22 -1.41 -1.47 114.58 116.28 2gqm h GLU 175 Ca 0.00 0.02 -0.00 0.00 0.08 0.00 0.00 59.36 59.46 2gqm h GLU 175 Cb 0.48 0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.81 2gqm h GLU 175 CO 0.00 -0.21 -0.01 1.49 -2.18 0.00 0.00 179.01 178.09 2gqm h GLU 176 N -0.37 0.00 -0.22 1.92 4.57 -1.83 -1.59 114.58 117.06 2gqm h GLU 176 Ca -0.03 0.00 -0.02 0.00 -1.18 0.00 0.00 59.36 58.13 2gqm h GLU 176 Cb 0.25 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.84 2gqm h GLU 176 CO 0.06 0.01 0.07 1.25 -1.18 0.00 0.00 179.01 179.22 2gqm h LEU 177 N 0.00 0.32 -0.70 1.64 7.12 -1.75 -2.21 115.31 119.74 2gqm h LEU 177 Ca -0.00 -0.20 -0.07 0.00 0.13 0.00 0.00 57.88 57.74 2gqm h LEU 177 Cb 0.13 -0.08 -0.03 0.00 -0.53 0.00 0.00 40.66 40.15 2gqm h LEU 177 CO 0.00 0.44 0.17 1.05 -0.13 0.00 0.00 178.44 179.97 2gqm h GLU 178 N 0.19 1.12 -0.03 1.25 -0.00 -0.23 -0.71 114.58 116.17 2gqm h GLU 178 Ca 0.07 -0.27 0.04 0.00 -0.00 0.00 0.00 59.36 59.20 2gqm h GLU 178 Cb 0.23 -0.15 -0.05 0.00 -0.00 0.00 0.00 28.75 28.78 2gqm h GLU 178 CO -0.00 0.99 -0.32 0.87 -0.00 0.00 0.00 179.01 180.54 2gqm h LYS 179 N 1.05 -0.44 0.00 1.06 6.56 -1.55 -1.75 116.57 121.51 2gqm h LYS 179 Ca 0.22 0.03 0.00 0.00 -1.06 0.00 0.00 60.65 59.84 2gqm h LYS 179 Cb 0.37 0.10 0.00 0.00 -0.57 0.00 0.00 32.23 32.13 2gqm h LYS 179 CO 0.00 -0.29 0.00 0.00 -2.06 0.00 0.00 179.45 177.10 2gqm h MET 180 N -0.46 0.00 0.34 3.15 -0.00 -1.01 -1.90 114.93 115.06 2gqm h MET 180 Ca 0.07 0.00 -0.02 0.00 -0.00 0.00 0.00 59.70 59.75 2gqm h MET 180 Cb 0.55 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.16 2gqm h MET 180 CO -0.28 0.00 -0.16 0.82 -0.00 0.00 0.00 176.91 177.28 2gqm h ILE 181 N 0.00 0.51 0.00 -0.10 1.08 -0.58 -3.32 117.51 115.11 2gqm h ILE 181 Ca 0.00 -0.70 -0.00 0.00 -0.39 0.00 0.00 64.86 63.76 2gqm h ILE 181 Cb 0.42 0.79 -0.00 0.00 -3.07 0.00 0.00 36.82 34.96 2gqm h ILE 181 CO 0.00 0.11 -0.01 1.56 -0.69 0.00 0.00 178.15 179.12 2gqm h GLN 182 N -0.93 0.00 0.00 2.37 4.20 -0.60 -0.70 115.11 119.46 2gqm h GLN 182 Ca -0.05 0.00 -0.07 0.00 0.06 0.00 0.00 58.65 58.59 2gqm h GLN 182 Cb 0.52 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.29 2gqm h GLN 182 CO 0.08 0.01 -0.35 0.28 -0.67 0.00 0.00 178.83 178.17 2gqm h VAL 183 N 0.00 1.06 -0.38 -0.54 2.07 -1.47 -2.98 116.25 114.00 2gqm h VAL 183 Ca -0.00 -1.30 -0.04 0.00 0.82 0.00 0.00 66.70 66.18 2gqm h VAL 183 Cb 0.03 1.74 -0.02 0.00 -1.52 0.00 0.00 31.29 31.52 2gqm h VAL 183 CO 0.00 0.35 0.09 0.58 0.02 0.00 0.00 177.57 178.60 2gqm h VAL 184 N 0.00 1.18 -0.54 2.57 2.07 -1.23 -3.00 116.25 117.29 2gqm h VAL 184 Ca -0.00 -0.64 0.04 0.00 0.82 0.00 0.00 66.70 66.92 2gqm h VAL 184 Cb 0.71 0.80 -0.04 0.00 -1.52 0.00 0.00 31.29 31.24 2gqm h VAL 184 CO 0.05 0.23 0.29 -0.78 0.02 0.00 0.00 177.57 177.38 2gqm h ASP 185 N 0.55 0.43 1.19 0.57 3.58 -1.65 -0.40 116.42 120.70 2gqm h ASP 185 Ca 0.13 0.02 -0.01 0.00 0.42 0.00 0.00 57.03 57.60 2gqm h ASP 185 Cb 0.22 -0.06 -0.00 0.00 1.72 0.00 0.00 39.33 41.21 2gqm h ASP 185 CO -0.00 0.30 -0.02 -0.33 -2.88 0.00 0.00 179.24 176.30 2gqm h GLU 186 N 0.56 0.00 0.00 0.28 5.08 -1.64 -2.83 114.58 116.03 2gqm h GLU 186 Ca 0.24 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.56 2gqm h GLU 186 Cb 0.12 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.37 2gqm h GLU 186 CO -0.15 0.02 -0.38 0.82 -1.00 0.00 0.00 179.01 178.32 2gqm h ILE 187 N 0.00 0.31 0.00 3.13 1.08 -1.28 -3.37 117.51 117.38 2gqm h ILE 187 Ca -0.00 -1.30 -0.03 0.00 -0.39 0.00 0.00 64.86 63.14 2gqm h ILE 187 Cb 0.63 0.66 -0.00 0.00 -3.07 0.00 0.00 36.82 35.03 2gqm h ILE 187 CO 0.00 0.11 -0.13 0.44 -0.69 0.00 0.00 178.15 177.88 2gqm h ASP 188 N -1.00 0.00 0.78 1.72 5.19 -1.19 -0.16 116.42 121.76 2gqm h ASP 188 Ca -0.05 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.36 2gqm h ASP 188 Cb 0.49 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.00 2gqm h ASP 188 CO -0.03 0.13 0.00 0.28 -3.12 0.00 0.00 179.24 176.50 2gqm h SER 189 N 0.00 0.00 0.00 6.45 0.02 -1.71 -2.85 113.55 115.47 2gqm h SER 189 Ca -0.00 0.00 -0.19 0.00 -0.84 0.00 0.00 61.79 60.76 2gqm h SER 189 Cb 0.45 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 62.96 2gqm h SER 189 CO 0.02 0.00 -2.19 -0.38 -1.14 0.00 0.00 176.83 173.13 2gqm n ILE 190 N -2.95 0.72 0.00 3.27 2.08 -0.23 -5.00 119.36 117.25 2gqm n ILE 190 Ca 0.00 -0.68 0.00 0.00 0.56 0.00 0.00 62.75 62.63 2gqm n ILE 190 Cb 0.25 -0.24 0.00 0.00 -0.75 0.00 0.00 39.64 38.90 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 -2.51 0.00 -0.83 1.39 -1.04 -0.28 -4.49 114.28 106.53 2gqm n THR 191 Ca -0.19 0.00 0.07 0.00 -2.04 0.00 0.00 64.05 61.89 2gqm n THR 191 Cb 0.87 0.00 0.40 0.00 -1.82 0.00 0.00 70.33 69.78 2gqm n THR 191 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 2gqm n THR 192 N 0.00 2.60 -2.05 12.58 -2.24 -1.26 -4.74 114.28 119.17 2gqm n THR 192 Ca 0.00 -1.35 -0.29 0.00 -2.27 0.00 0.00 64.05 60.14 2gqm n THR 192 Cb 0.00 -0.23 0.05 0.00 -2.10 0.00 0.00 70.33 68.05 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 -2.59 2.95 -0.20 3.22 1.02 -1.26 -1.05 118.68 120.77 2gqm s LEU 193 Ca 0.53 0.94 -0.05 0.00 0.02 0.00 0.00 54.13 55.58 2gqm s LEU 193 Cb 0.40 -3.71 -0.18 0.00 0.02 0.00 0.00 46.19 42.72 2gqm s LEU 193 CO 0.17 -1.33 2.79 -0.81 0.02 0.00 0.00 176.35 177.19 2gqm n PRO 194 N -2.91 1.71 -0.46 1.29 -0.04 -1.26 -4.54 135.00 128.78 2gqm n PRO 194 Ca 0.06 -0.92 0.06 0.00 -0.04 0.00 0.00 63.50 62.67 2gqm n PRO 194 Cb 0.58 -1.99 -0.02 0.00 -0.04 0.00 0.00 33.50 32.03 2gqm n PRO 194 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2gqm n ASP 195 N 2.84 -5.77 -3.65 3.54 9.92 -1.26 -1.49 116.55 120.67 2gqm n ASP 195 Ca 0.37 0.50 -0.21 0.00 -0.53 0.00 0.00 54.79 54.91 2gqm n ASP 195 Cb 0.61 -1.40 -0.17 0.00 -0.64 0.00 0.00 41.12 39.51 2gqm n ASP 195 CO 0.00 0.00 0.00 -0.22 0.13 0.00 0.00 177.20 177.11 2gqm s LEU 196 N 0.00 0.15 -0.58 0.64 2.96 -1.26 -4.12 118.68 116.48 2gqm s LEU 196 Ca 0.00 -0.06 -0.09 0.00 -0.22 0.00 0.00 54.13 53.76 2gqm s LEU 196 Cb 0.00 -0.10 0.15 0.00 0.50 0.00 0.00 46.19 46.74 2gqm s LEU 196 CO 0.00 -0.27 0.45 -0.89 -1.32 0.00 0.00 176.35 174.32 2gqm s THR 197 N 2.18 4.40 0.37 3.68 2.01 -0.42 -4.99 115.64 122.87 2gqm s THR 197 Ca 0.04 -2.17 -0.26 0.00 0.31 0.00 0.00 61.69 59.62 2gqm s THR 197 Cb -0.13 -3.85 -0.09 0.00 0.01 0.00 0.00 72.50 68.44 2gqm s THR 197 CO -0.05 -0.85 1.08 -2.16 -0.69 0.00 0.00 174.62 171.95 2gqm s PRO 198 N 0.83 4.26 0.02 4.92 0.04 -1.25 -3.01 135.00 140.81 2gqm s PRO 198 Ca 0.10 1.65 0.01 0.00 0.04 0.00 0.00 61.00 62.80 2gqm s PRO 198 Cb -0.22 -2.73 -0.02 0.00 0.04 0.00 0.00 34.50 31.57 2gqm s PRO 198 CO -0.03 -0.09 -0.04 -0.48 0.04 0.00 0.00 177.00 176.40 2gqm s LEU 199 N -2.31 2.18 -0.21 -3.56 0.05 -0.42 -3.30 118.68 111.10 2gqm s LEU 199 Ca 0.54 -0.38 -0.03 0.00 0.05 0.00 0.00 54.13 54.31 2gqm s LEU 199 Cb -0.26 -0.04 -0.01 0.00 -2.05 0.00 0.00 46.19 43.83 2gqm s LEU 199 CO 0.33 -0.18 -0.07 0.12 -0.55 0.00 0.00 176.35 176.01 2gqm s PHE 200 N -1.03 2.93 -0.30 3.48 5.36 -0.63 -2.09 117.98 125.70 2gqm s PHE 200 Ca -0.09 -0.97 -0.16 0.00 -0.96 0.00 0.00 56.93 54.75 2gqm s PHE 200 Cb -0.07 -2.06 -0.02 0.00 -0.34 0.00 0.00 43.02 40.52 2gqm s PHE 200 CO -0.00 -0.54 0.41 0.42 -1.46 0.00 0.00 175.22 174.05 2gqm s ILE 201 N 1.34 5.13 0.21 3.12 1.01 -0.50 -1.55 121.20 129.96 2gqm s ILE 201 Ca 0.04 0.44 -0.30 0.00 0.00 0.00 0.00 60.65 60.83 2gqm s ILE 201 Cb -0.14 -3.79 -0.08 0.00 0.01 0.00 0.00 42.46 38.46 2gqm s ILE 201 CO -0.03 0.03 1.02 -0.44 0.00 0.00 0.00 174.94 175.51 2gqm s SER 202 N 1.68 7.44 -0.21 3.58 0.01 -0.76 -3.53 113.70 121.91 2gqm s SER 202 Ca 0.15 2.03 0.14 0.00 1.31 0.00 0.00 55.95 59.58 2gqm s SER 202 Cb -0.16 -2.61 0.46 0.00 0.21 0.00 0.00 66.02 63.92 2gqm s SER 202 CO 0.11 -0.05 1.36 2.30 0.41 0.00 0.00 173.24 177.37 2gqm n ILE 203 N 1.87 2.29 1.03 1.44 -5.35 -1.25 -4.60 119.36 114.80 2gqm n ILE 203 Ca 0.00 -2.42 0.12 0.00 -0.27 0.00 0.00 62.75 60.18 2gqm n ILE 203 Cb 0.47 -0.27 0.20 0.00 -1.74 0.00 0.00 39.64 38.30 2gqm n ILE 203 CO 0.00 0.00 0.00 0.47 -1.76 0.00 0.00 176.55 175.26 2gqm n ASP 204 N -0.99 2.72 -4.66 7.28 9.92 -1.26 -5.02 116.55 124.53 2gqm n ASP 204 Ca 0.24 -1.89 -0.42 0.00 -0.53 0.00 0.00 54.79 52.19 2gqm n ASP 204 Cb 0.87 -0.03 -0.03 0.00 -0.64 0.00 0.00 41.12 41.29 2gqm n ASP 204 CO 0.00 0.00 0.00 -2.16 0.13 0.00 0.00 177.20 175.17 2gqm s PRO 205 N -1.94 4.18 0.00 -0.24 0.04 -1.26 -3.19 135.00 132.59 2gqm s PRO 205 Ca 0.31 2.28 0.00 0.00 0.04 0.00 0.00 61.00 63.64 2gqm s PRO 205 Cb 0.20 -3.98 0.00 0.00 0.04 0.00 0.00 34.50 30.77 2gqm s PRO 205 CO 0.31 -0.85 0.00 -1.91 0.04 0.00 0.00 177.00 174.58 2gqm n GLU 206 N 7.04 0.00 -0.00 4.56 2.13 -1.26 -4.68 120.64 128.43 2gqm n GLU 206 Ca 0.18 0.00 -0.00 0.00 0.66 0.00 0.00 57.16 57.99 2gqm n GLU 206 Cb 0.42 0.00 -0.00 0.00 0.27 0.00 0.00 31.44 32.13 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 0.00 1.79 -3.56 5.31 0.00 -1.19 -5.12 116.66 113.88 2gqm n ARG 207 Ca 0.00 0.00 -0.20 0.00 -0.00 0.00 0.00 57.85 57.65 2gqm n ARG 207 Cb 0.00 -1.01 -0.01 0.00 -0.00 0.00 0.00 32.46 31.44 2gqm n ARG 207 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.63 177.12 2gqm s ASP 208 N -3.61 6.06 0.04 2.89 1.01 -1.25 -5.12 116.67 116.69 2gqm s ASP 208 Ca -0.01 -0.07 0.00 0.00 0.71 0.00 0.00 52.55 53.18 2gqm s ASP 208 Cb 0.00 -1.43 -0.03 0.00 1.01 0.00 0.00 42.92 42.47 2gqm s ASP 208 CO 0.02 -0.35 -0.04 0.42 0.21 0.00 0.00 175.17 175.42 2gqm s THR 209 N -2.15 0.26 0.29 -1.27 -4.23 -1.26 -4.82 115.64 102.46 2gqm s THR 209 Ca 0.42 -1.25 0.03 0.00 -1.18 0.00 0.00 61.69 59.71 2gqm s THR 209 Cb -0.09 -0.76 0.31 0.00 1.34 0.00 0.00 72.50 73.30 2gqm s THR 209 CO 0.31 -0.64 1.65 0.50 -0.54 0.00 0.00 174.62 175.91 2gqm h LYS 210 N 4.10 0.23 -0.12 3.99 3.64 -1.97 -0.86 116.57 125.57 2gqm h LYS 210 Ca -0.33 -0.01 -0.12 0.00 -1.27 0.00 0.00 60.65 58.91 2gqm h LYS 210 Cb 1.19 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.96 2gqm h LYS 210 CO 0.49 0.15 -0.40 1.05 -2.27 0.00 0.00 179.45 178.47 2gqm h GLU 211 N 0.23 0.48 -0.54 1.90 9.09 -1.97 -0.21 114.58 123.56 2gqm h GLU 211 Ca 0.57 -0.36 -0.02 0.00 0.05 0.00 0.00 59.36 59.60 2gqm h GLU 211 Cb 1.16 0.06 -0.03 0.00 -1.65 0.00 0.00 28.75 28.30 2gqm h GLU 211 CO -0.64 0.98 0.28 0.00 0.05 0.00 0.00 179.01 179.68 2gqm h ALA 212 N 0.50 0.70 -0.28 1.06 0.00 -1.87 -0.59 119.26 118.78 2gqm h ALA 212 Ca -0.02 -0.11 -0.06 0.00 0.00 0.00 0.00 54.91 54.72 2gqm h ALA 212 Cb 1.02 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.58 2gqm h ALA 212 CO 0.08 0.24 -0.08 0.82 0.00 0.00 0.00 179.25 180.32 2gqm h ILE 213 N 0.73 1.21 -0.37 0.00 5.03 -1.22 -1.97 117.51 120.92 2gqm h ILE 213 Ca 0.19 -0.88 -0.05 0.00 -0.12 0.00 0.00 64.86 64.00 2gqm h ILE 213 Cb 0.09 1.08 -0.02 0.00 -3.03 0.00 0.00 36.82 34.94 2gqm h ILE 213 CO -0.03 0.29 0.03 0.00 -0.68 0.00 0.00 178.15 177.76 2gqm h ALA 214 N 1.49 1.36 0.31 1.87 0.00 -0.31 0.16 119.26 124.14 2gqm h ALA 214 Ca 0.09 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.79 2gqm h ALA 214 Cb 0.41 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.04 2gqm h ALA 214 CO 0.02 0.45 -0.15 -0.91 0.00 0.00 0.00 179.25 178.66 2gqm h ASN 215 N 0.55 -0.35 -0.48 0.00 -0.26 -0.41 -0.05 115.58 114.57 2gqm h ASN 215 Ca 0.12 -0.07 0.06 0.00 -0.56 0.00 0.00 56.30 55.85 2gqm h ASN 215 Cb 0.31 0.09 -0.05 0.00 -1.06 0.00 0.00 38.32 37.61 2gqm h ASN 215 CO 0.01 -0.15 0.18 1.88 -1.06 0.00 0.00 177.43 178.29 2gqm h TYR 216 N -0.54 0.33 -0.37 1.19 0.05 -1.18 0.64 116.97 117.08 2gqm h TYR 216 Ca -0.04 0.02 -0.01 0.00 0.05 0.00 0.00 58.73 58.75 2gqm h TYR 216 Cb 0.40 -0.07 -0.02 0.00 1.01 0.00 0.00 36.73 38.05 2gqm h TYR 216 CO -0.02 0.12 0.18 0.28 -1.05 0.00 0.00 178.16 177.67 2gqm h VAL 217 N 0.37 1.16 -0.81 -2.88 2.07 -0.68 -1.32 116.25 114.16 2gqm h VAL 217 Ca 0.23 -0.46 -0.03 0.00 0.82 0.00 0.00 66.70 67.26 2gqm h VAL 217 Cb 0.22 0.78 -0.04 0.00 -1.52 0.00 0.00 31.29 30.73 2gqm h VAL 217 CO -0.22 0.17 0.41 0.50 0.02 0.00 0.00 177.57 178.45 2gqm h LYS 218 N 0.46 1.15 0.11 1.57 3.11 -0.29 -2.69 116.57 119.99 2gqm h LYS 218 Ca 0.13 -0.15 -0.28 0.00 -2.81 0.00 0.00 60.65 57.54 2gqm h LYS 218 Cb 0.11 -0.21 0.02 0.00 -1.00 0.00 0.00 32.23 31.14 2gqm h LYS 218 CO -0.02 0.87 -1.19 1.05 -2.81 0.00 0.00 179.45 177.35 2gqm h GLU 219 N 1.14 0.45 0.57 1.90 4.11 -0.74 -3.39 114.58 118.64 2gqm h GLU 219 Ca 0.28 -0.63 -0.03 0.00 0.07 0.00 0.00 59.36 59.05 2gqm h GLU 219 Cb 0.09 0.21 0.01 0.00 0.50 0.00 0.00 28.75 29.55 2gqm h GLU 219 CO -0.04 1.27 -0.28 0.74 0.07 0.00 0.00 179.01 180.77 2gqm h PHE 220 N 0.19 -0.71 0.00 2.06 0.04 -1.21 -3.49 116.94 113.81 2gqm h PHE 220 Ca -0.15 -0.02 0.00 0.00 2.80 0.00 0.00 57.97 60.60 2gqm h PHE 220 Cb 1.87 0.24 0.00 0.00 2.20 0.00 0.00 35.95 40.26 2gqm h PHE 220 CO 0.09 -0.43 0.00 0.43 -0.60 0.00 0.00 178.31 177.80 2gqm n SER 221 N -5.29 0.00 0.00 2.17 7.64 -1.02 -5.01 113.62 112.11 2gqm n SER 221 Ca -0.10 0.00 0.12 0.00 1.01 0.00 0.00 58.87 59.90 2gqm n SER 221 Cb 0.31 0.00 0.53 0.00 -1.01 0.00 0.00 64.21 64.04 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 -0.26 0.09 0.00 1.43 -0.04 -1.26 -2.05 135.00 132.90 2gqm n PRO 222 Ca 0.00 0.09 0.15 0.00 -0.04 0.00 0.00 63.50 63.69 2gqm n PRO 222 Cb 0.00 -1.50 0.69 0.00 -0.04 0.00 0.00 33.50 32.65 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 -1.45 1.41 -3.59 0.54 4.81 -1.26 -4.88 118.16 113.74 2gqm n LYS 223 Ca 0.07 -0.59 -0.31 0.00 -0.87 0.00 0.00 58.31 56.61 2gqm n LYS 223 Cb 0.26 -1.49 -0.04 0.00 0.02 0.00 0.00 35.03 33.77 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 -2.00 4.22 -0.04 3.14 2.96 -0.87 -3.80 118.68 122.28 2gqm s LEU 224 Ca 0.42 0.64 0.02 0.00 -0.22 0.00 0.00 54.13 54.99 2gqm s LEU 224 Cb 0.21 -3.39 0.01 0.00 0.50 0.00 0.00 46.19 43.53 2gqm s LEU 224 CO 0.35 -0.01 -0.07 -0.69 -1.32 0.00 0.00 176.35 174.61 2gqm s VAL 225 N -1.76 0.65 -0.34 1.68 1.01 -1.21 -4.96 120.40 115.47 2gqm s VAL 225 Ca 0.42 -0.23 -0.01 0.00 0.00 0.00 0.00 61.98 62.17 2gqm s VAL 225 Cb -0.12 -0.62 0.08 0.00 0.00 0.00 0.00 36.38 35.72 2gqm s VAL 225 CO 0.25 0.23 0.06 -0.83 0.00 0.00 0.00 175.10 174.81 2gqm s GLY 226 N 0.58 1.85 0.01 4.51 0.00 -1.26 -1.60 107.32 111.41 2gqm s GLY 226 Ca -0.09 -2.12 -0.02 0.00 0.00 0.00 0.00 44.72 42.49 2gqm s GLY 226 CO 0.01 0.83 0.20 1.08 0.00 0.00 0.00 173.10 175.21 2gqm s LEU 227 N 1.15 4.37 0.02 0.66 1.02 -0.60 -1.63 118.68 123.67 2gqm s LEU 227 Ca 0.01 0.33 -0.01 0.00 0.02 0.00 0.00 54.13 54.48 2gqm s LEU 227 Cb -0.21 -2.74 -0.02 0.00 0.02 0.00 0.00 46.19 43.25 2gqm s LEU 227 CO -0.04 0.23 -0.01 0.42 0.02 0.00 0.00 176.35 176.97 2gqm s THR 228 N -1.39 0.10 0.03 5.49 -4.23 -0.18 -1.83 115.64 113.64 2gqm s THR 228 Ca 0.30 -0.86 0.00 0.00 -1.18 0.00 0.00 61.69 59.95 2gqm s THR 228 Cb -0.13 -0.27 -0.00 0.00 1.34 0.00 0.00 72.50 73.44 2gqm s THR 228 CO 0.22 -0.47 0.01 0.61 -0.54 0.00 0.00 174.62 174.44 2gqm n GLY 229 N 1.62 4.04 3.94 3.99 0.00 -1.26 -3.03 105.19 114.49 2gqm n GLY 229 Ca -0.24 -1.91 -0.27 0.00 0.00 0.00 0.00 46.02 43.60 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 -1.69 2.12 0.61 2.61 -1.32 -1.26 -4.60 115.64 112.11 2gqm s THR 230 Ca 0.02 -0.22 0.28 0.00 -1.21 0.00 0.00 61.69 60.56 2gqm s THR 230 Cb 0.00 -2.90 0.36 0.00 -1.51 0.00 0.00 72.50 68.45 2gqm s THR 230 CO 0.01 0.00 1.88 0.03 -2.21 0.00 0.00 174.62 174.33 2gqm h ARG 231 N -1.01 0.00 0.06 7.08 3.08 -1.96 -1.89 114.38 119.74 2gqm h ARG 231 Ca -0.43 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 59.62 2gqm h ARG 231 Cb 1.28 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.33 2gqm h ARG 231 CO 0.48 0.00 -0.03 0.93 -1.07 0.00 0.00 179.97 180.28 2gqm h GLU 232 N 0.00 -0.08 0.00 0.04 3.07 -1.99 -0.98 114.58 114.64 2gqm h GLU 232 Ca 0.16 0.01 -0.06 0.00 -0.50 0.00 0.00 59.36 58.97 2gqm h GLU 232 Cb 1.09 0.02 -0.01 0.00 -0.84 0.00 0.00 28.75 29.01 2gqm h GLU 232 CO -0.00 0.52 -0.26 0.93 -1.40 0.00 0.00 179.01 178.79 2gqm h GLU 233 N -0.83 0.00 -0.73 2.33 3.07 -1.87 -2.49 114.58 114.07 2gqm h GLU 233 Ca -0.01 0.00 -0.04 0.00 -0.50 0.00 0.00 59.36 58.81 2gqm h GLU 233 Cb 0.63 0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 28.51 2gqm h GLU 233 CO 0.01 0.26 0.30 0.28 -1.40 0.00 0.00 179.01 178.46 2gqm h VAL 234 N 0.00 1.25 0.12 3.13 2.07 -1.30 0.37 116.25 121.88 2gqm h VAL 234 Ca -0.00 -0.77 0.01 0.00 0.82 0.00 0.00 66.70 66.75 2gqm h VAL 234 Cb 0.66 0.37 -0.02 0.00 -1.52 0.00 0.00 31.29 30.78 2gqm h VAL 234 CO 0.03 0.31 -0.15 -0.78 0.02 0.00 0.00 177.57 177.01 2gqm h ASP 235 N 1.06 -0.40 -0.13 0.57 3.58 -0.73 -0.86 116.42 119.52 2gqm h ASP 235 Ca 0.25 0.04 0.04 0.00 0.42 0.00 0.00 57.03 57.78 2gqm h ASP 235 Cb 0.20 0.15 -0.07 0.00 1.72 0.00 0.00 39.33 41.33 2gqm h ASP 235 CO -0.02 -0.22 -0.43 -0.61 -2.88 0.00 0.00 179.24 175.08 2gqm h GLN 236 N -0.31 -0.48 0.00 0.28 4.15 -1.17 0.32 115.11 117.91 2gqm h GLN 236 Ca 0.01 0.03 -0.14 0.00 0.77 0.00 0.00 58.65 59.33 2gqm h GLN 236 Cb 0.31 0.11 -0.02 0.00 0.21 0.00 0.00 27.48 28.09 2gqm h GLN 236 CO -0.06 -0.32 -0.67 -0.39 -1.93 0.00 0.00 178.83 175.47 2gqm h VAL 237 N -0.50 1.40 -0.37 2.39 -1.51 -0.85 0.84 116.25 117.66 2gqm h VAL 237 Ca 0.07 -2.34 -0.10 0.00 -1.23 0.00 0.00 66.70 63.10 2gqm h VAL 237 Cb 0.63 2.29 -0.01 0.00 -2.13 0.00 0.00 31.29 32.07 2gqm h VAL 237 CO -0.40 0.65 -0.18 0.00 -1.23 0.00 0.00 177.57 176.41 2gqm h ALA 238 N 1.33 0.52 -0.10 5.19 0.00 -1.01 -3.27 119.26 121.93 2gqm h ALA 238 Ca -0.01 -0.36 -0.16 0.00 0.00 0.00 0.00 54.91 54.39 2gqm h ALA 238 Cb 1.24 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.89 2gqm h ALA 238 CO 0.09 0.45 -0.61 -0.09 0.00 0.00 0.00 179.25 179.09 2gqm h ARG 239 N 0.56 0.34 -0.55 0.00 2.43 -0.70 0.13 114.38 116.59 2gqm h ARG 239 Ca 0.08 -0.23 0.15 0.00 -0.81 0.00 0.00 59.98 59.16 2gqm h ARG 239 Cb 0.73 0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 30.29 2gqm h ARG 239 CO 0.05 0.85 0.39 0.00 -1.51 0.00 0.00 179.97 179.75 2gqm h ALA 240 N 1.10 2.42 -0.03 2.80 0.00 -0.88 -2.37 119.26 122.30 2gqm h ALA 240 Ca -0.01 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2gqm h ALA 240 Cb 1.14 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.95 2gqm h ALA 240 CO 0.10 -0.57 0.00 0.66 0.00 0.00 0.00 179.25 179.44 2gqm n TYR 241 N -4.40 0.03 -3.55 0.00 4.01 -1.20 -2.26 117.16 109.79 2gqm n TYR 241 Ca 0.10 -0.19 -0.23 0.00 -0.16 0.00 0.00 57.90 57.42 2gqm n TYR 241 Cb 0.57 -0.02 0.08 0.00 -0.31 0.00 0.00 39.34 39.66 2gqm n TYR 241 CO 0.00 0.00 0.00 -2.13 -0.46 0.00 0.00 176.86 174.27 2gqm n ARG 242 N -0.04 -7.66 -2.23 -0.72 0.00 -0.29 -5.00 116.66 100.72 2gqm n ARG 242 Ca 0.02 0.80 -0.32 0.00 -0.00 0.00 0.00 57.85 58.35 2gqm n ARG 242 Cb 0.14 -5.76 -0.02 0.00 0.00 0.00 0.00 32.46 26.82 2gqm n ARG 242 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 2gqm s VAL 243 N -3.31 4.46 0.06 5.15 0.11 0.29 -4.98 120.40 122.19 2gqm s VAL 243 Ca 0.56 1.10 0.02 0.00 -2.93 0.00 0.00 61.98 60.73 2gqm s VAL 243 Cb -0.25 -3.70 -0.04 0.00 -1.53 0.00 0.00 36.38 30.86 2gqm s VAL 243 CO 0.70 -0.76 0.09 -0.47 -3.33 0.00 0.00 175.10 171.33 2gqm s TYR 244 N -2.72 3.25 -0.18 1.54 5.04 -1.26 -4.79 117.35 118.24 2gqm s TYR 244 Ca 0.59 0.13 -0.30 0.00 -2.44 0.00 0.00 57.07 55.04 2gqm s TYR 244 Cb -0.11 -1.66 0.14 0.00 0.35 0.00 0.00 41.96 40.67 2gqm s TYR 244 CO 0.37 0.54 1.05 1.52 -1.34 0.00 0.00 175.55 177.69 2gqm s TYR 245 N -1.36 -0.32 -0.15 4.97 1.13 -1.26 -2.16 117.35 118.20 2gqm s TYR 245 Ca 0.29 0.54 -0.25 0.00 -1.41 0.00 0.00 57.07 56.24 2gqm s TYR 245 Cb -0.12 0.46 0.06 0.00 -1.10 0.00 0.00 41.96 41.26 2gqm s TYR 245 CO 0.21 -0.30 0.62 -1.12 -2.51 0.00 0.00 175.55 172.46 2gqm s SER 246 N -1.11 -0.62 0.56 -0.18 0.01 -1.20 -4.94 113.70 106.21 2gqm s SER 246 Ca -0.00 0.98 -0.17 0.00 1.31 0.00 0.00 55.95 58.07 2gqm s SER 246 Cb -0.01 0.94 -0.05 0.00 0.21 0.00 0.00 66.02 67.11 2gqm s SER 246 CO 0.00 -0.38 1.03 -2.16 0.41 0.00 0.00 173.24 172.14 2gqm s PRO 247 N -0.36 3.57 1.16 12.44 0.04 -1.26 -0.20 135.00 150.39 2gqm s PRO 247 Ca -0.05 1.15 -0.18 0.00 0.04 0.00 0.00 61.00 61.96 2gqm s PRO 247 Cb -0.03 -2.07 0.27 0.00 0.04 0.00 0.00 34.50 32.70 2gqm s PRO 247 CO 0.04 -0.60 1.11 0.20 0.04 0.00 0.00 177.00 177.79 2gqm s GLY 248 N -2.77 1.58 0.28 0.56 0.00 -0.63 -4.86 107.32 101.48 2gqm s GLY 248 Ca 0.63 -0.83 0.13 0.00 0.00 0.00 0.00 44.72 44.65 2gqm s GLY 248 CO 0.33 -0.00 1.58 -0.56 0.00 0.00 0.00 173.10 174.45 2gqm h PRO 249 N -2.43 0.00 -5.14 2.90 0.13 -1.89 -3.49 132.00 122.09 2gqm h PRO 249 Ca -0.47 0.00 -0.25 0.00 -0.87 0.00 0.00 66.00 64.41 2gqm h PRO 249 Cb 1.30 0.00 0.16 0.00 0.13 0.00 0.00 31.00 32.59 2gqm h PRO 249 CO 0.40 0.58 -0.70 1.63 -0.23 0.00 0.00 178.00 179.67 2gqm n LYS 250 N -3.55 -3.96 0.00 0.86 5.02 -1.11 -4.96 118.16 110.46 2gqm n LYS 250 Ca -0.00 0.74 0.00 0.00 -2.02 0.00 0.00 58.31 57.03 2gqm n LYS 250 Cb 0.65 -5.34 0.00 0.00 -0.02 0.00 0.00 35.03 30.32 2gqm n LYS 250 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 2gqm n ASP 251 N -2.91 0.00 0.00 4.39 5.75 -1.26 -4.44 116.55 118.07 2gqm n ASP 251 Ca -0.16 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.62 2gqm n ASP 251 Cb 0.63 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.72 2gqm n ASP 251 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 2gqm n GLU 252 N 0.00 0.00 -0.10 0.11 1.02 -1.26 -1.07 120.64 119.34 2gqm n GLU 252 Ca 0.00 0.00 -0.24 0.00 -0.02 0.00 0.00 57.16 56.90 2gqm n GLU 252 Cb 0.00 0.00 -0.12 0.00 -0.02 0.00 0.00 31.44 31.30 2gqm n GLU 252 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 2gqm n ASP 253 N 0.81 1.93 0.00 1.62 8.00 -1.26 -4.98 116.55 122.68 2gqm n ASP 253 Ca 0.00 0.33 0.00 0.00 0.71 0.00 0.00 54.79 55.83 2gqm n ASP 253 Cb 0.00 -0.88 0.00 0.00 -0.02 0.00 0.00 41.12 40.22 2gqm n ASP 253 CO 0.00 0.00 0.00 1.21 -0.39 0.00 0.00 177.20 178.02 2gqm n GLU 254 N -4.17 0.00 -0.68 -1.24 2.13 -0.56 -5.11 120.64 111.00 2gqm n GLU 254 Ca -0.39 0.00 -0.18 0.00 0.66 0.00 0.00 57.16 57.25 2gqm n GLU 254 Cb 0.81 0.00 -0.07 0.00 0.27 0.00 0.00 31.44 32.45 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 0.05 -2.11 4.31 2.03 -0.23 -4.09 116.55 116.50 2gqm n ASP 255 Ca 0.00 0.05 -0.24 0.00 0.52 0.00 0.00 54.79 55.12 2gqm n ASP 255 Cb 0.01 -0.40 0.04 0.00 -0.72 0.00 0.00 41.12 40.06 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 4.54 2.12 -0.99 -0.67 9.36 -1.26 -2.76 117.16 127.50 2gqm n TYR 256 Ca 0.30 -2.31 -0.31 0.00 3.32 0.00 0.00 57.90 58.90 2gqm n TYR 256 Cb 0.02 -1.16 0.13 0.00 -0.63 0.00 0.00 39.34 37.70 2gqm n TYR 256 CO 0.00 0.00 0.00 -1.50 0.22 0.00 0.00 176.86 175.58 2gqm s ILE 257 N -3.17 2.71 -0.20 2.97 -1.16 -1.26 -4.94 121.20 116.14 2gqm s ILE 257 Ca 0.44 0.23 -0.10 0.00 -0.51 0.00 0.00 60.65 60.71 2gqm s ILE 257 Cb 0.34 -2.50 0.07 0.00 0.61 0.00 0.00 42.46 40.98 2gqm s ILE 257 CO -0.04 -0.30 0.48 -0.69 -2.81 0.00 0.00 174.94 171.58 2gqm s VAL 258 N -2.79 -0.16 0.45 4.00 1.01 -1.26 -1.61 120.40 120.05 2gqm s VAL 258 Ca 0.64 0.08 -0.23 0.00 0.00 0.00 0.00 61.98 62.47 2gqm s VAL 258 Cb -0.20 -0.72 -0.08 0.00 0.00 0.00 0.00 36.38 35.39 2gqm s VAL 258 CO 0.57 0.03 1.13 -1.81 0.00 0.00 0.00 175.10 175.03 2gqm s ASP 259 N 1.70 6.31 -0.14 3.32 1.01 0.72 -4.91 116.67 124.69 2gqm s ASP 259 Ca -0.08 2.23 -0.07 0.00 0.71 0.00 0.00 52.55 55.34 2gqm s ASP 259 Cb -0.08 -2.60 0.05 0.00 1.01 0.00 0.00 42.92 41.30 2gqm s ASP 259 CO -0.15 -0.81 0.32 -1.38 0.21 0.00 0.00 175.17 173.36 2gqm s HIS 260 N -1.59 -0.46 0.50 4.23 -3.43 -1.26 -3.25 115.29 110.03 2gqm s HIS 260 Ca 0.62 1.02 0.23 0.00 -0.80 0.00 0.00 55.06 56.13 2gqm s HIS 260 Cb -0.27 0.14 1.31 0.00 -1.43 0.00 0.00 32.58 32.33 2gqm s HIS 260 CO 0.33 -0.29 1.97 1.15 -2.00 0.00 0.00 174.74 175.90 2gqm h THR 261 N 5.75 0.74 0.00 -5.38 2.02 -1.60 -3.46 112.91 110.99 2gqm h THR 261 Ca -0.38 -0.04 0.00 0.00 0.77 0.00 0.00 66.41 66.76 2gqm h THR 261 Cb 1.17 0.62 0.00 0.00 -1.74 0.00 0.00 68.15 68.20 2gqm h THR 261 CO 0.33 0.02 0.00 0.00 0.37 0.00 0.00 175.52 176.24 2gqm n ILE 262 N -4.40 0.00 -1.68 3.11 3.06 -1.05 -4.96 119.36 113.44 2gqm n ILE 262 Ca 0.11 0.00 -0.43 0.00 -2.50 0.00 0.00 62.75 59.93 2gqm n ILE 262 Cb 0.60 0.00 -0.01 0.00 0.54 0.00 0.00 39.64 40.77 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 -1.47 1.76 -3.87 9.51 5.41 -1.26 -4.74 119.36 124.68 2gqm n ILE 263 Ca 0.00 -0.44 -0.36 0.00 1.00 0.00 0.00 62.75 62.95 2gqm n ILE 263 Cb 0.00 -1.49 -0.06 0.00 -0.71 0.00 0.00 39.64 37.38 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 -1.51 3.45 -0.10 0.38 -1.94 -0.22 -3.55 119.30 115.82 2gqm s MET 264 Ca 0.59 -0.15 -0.08 0.00 -1.71 0.00 0.00 55.69 54.34 2gqm s MET 264 Cb -0.60 -3.17 -0.04 0.00 2.01 0.00 0.00 34.83 33.03 2gqm s MET 264 CO 0.59 0.76 0.17 0.71 -0.01 0.00 0.00 175.02 177.24 2gqm s TYR 265 N -1.09 3.61 -0.32 -0.03 1.51 -0.76 -1.90 117.35 118.37 2gqm s TYR 265 Ca 0.18 0.58 -0.13 0.00 -1.01 0.00 0.00 57.07 56.68 2gqm s TYR 265 Cb -0.12 -1.98 -0.03 0.00 -0.11 0.00 0.00 41.96 39.72 2gqm s TYR 265 CO 0.07 0.72 0.26 -1.17 -1.11 0.00 0.00 175.55 174.33 2gqm s LEU 266 N -1.08 4.33 -0.07 -1.29 2.96 -0.81 -1.63 118.68 121.08 2gqm s LEU 266 Ca 0.17 -0.21 -0.06 0.00 -0.22 0.00 0.00 54.13 53.80 2gqm s LEU 266 Cb -0.13 -2.20 -0.04 0.00 0.50 0.00 0.00 46.19 44.33 2gqm s LEU 266 CO 0.06 -0.20 0.17 -0.63 -1.32 0.00 0.00 176.35 174.43 2gqm s ILE 267 N 1.82 5.45 0.59 6.68 -1.09 -0.77 -1.91 121.20 131.97 2gqm s ILE 267 Ca 0.08 0.14 -0.03 0.00 -2.23 0.00 0.00 60.65 58.61 2gqm s ILE 267 Cb -0.17 -3.46 0.03 0.00 -1.58 0.00 0.00 42.46 37.28 2gqm s ILE 267 CO 0.11 0.52 0.86 -0.83 -1.23 0.00 0.00 174.94 174.37 2gqm s GLY 268 N -1.33 1.71 -1.42 6.18 0.00 -0.00 -2.44 107.32 110.02 2gqm s GLY 268 Ca 0.20 -1.04 -0.10 0.00 0.00 0.00 0.00 44.72 43.78 2gqm s GLY 268 CO 0.09 -0.74 2.67 -1.55 0.00 0.00 0.00 173.10 173.57 2gqm n PRO 269 N -2.54 3.18 0.01 2.90 -0.04 -1.03 -2.59 135.00 134.89 2gqm n PRO 269 Ca 0.06 -2.05 0.00 0.00 -0.04 0.00 0.00 63.50 61.47 2gqm n PRO 269 Cb 0.59 -2.77 0.00 0.00 -0.04 0.00 0.00 33.50 31.29 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 4.08 -0.20 0.00 3.54 2.03 -1.26 -4.64 116.55 120.11 2gqm n ASP 270 Ca 0.67 0.15 0.00 0.00 0.52 0.00 0.00 54.79 56.13 2gqm n ASP 270 Cb 0.23 0.35 0.00 0.00 -0.72 0.00 0.00 41.12 40.98 2gqm n ASP 270 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2gqm n GLY 271 N -1.39 0.98 3.94 0.27 0.00 -1.07 -4.69 105.19 103.22 2gqm n GLY 271 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.76 2gqm n GLY 271 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2gqm s GLU 272 N 0.00 1.90 0.05 1.61 0.41 -1.26 -4.73 118.70 116.67 2gqm s GLU 272 Ca 0.00 -0.40 -0.20 0.00 -0.41 0.00 0.00 54.97 53.95 2gqm s GLU 272 Cb 0.00 -2.15 -0.06 0.00 -1.78 0.00 0.00 34.13 30.14 2gqm s GLU 272 CO 0.00 -1.44 0.60 0.12 -0.49 0.00 0.00 175.26 174.05 2gqm s PHE 273 N -3.32 3.76 0.00 1.61 5.36 -1.26 -0.82 117.98 123.31 2gqm s PHE 273 Ca 0.63 1.27 0.00 0.00 -0.96 0.00 0.00 56.93 57.87 2gqm s PHE 273 Cb -0.09 -2.58 0.00 0.00 -0.34 0.00 0.00 43.02 40.01 2gqm s PHE 273 CO 0.46 0.47 0.00 1.28 -1.46 0.00 0.00 175.22 175.97 2gqm n LEU 274 N 2.18 0.04 -3.50 6.12 4.32 -0.80 -4.95 117.00 120.41 2gqm n LEU 274 Ca -0.08 0.00 -0.11 0.00 -0.02 0.00 0.00 56.01 55.79 2gqm n LEU 274 Cb 0.51 0.00 -0.03 0.00 -1.62 0.00 0.00 43.42 42.27 2gqm n LEU 274 CO 0.43 0.01 0.60 -0.62 -1.22 0.00 0.00 177.39 176.58 2gqm s ASP 275 N -2.80 -0.46 0.02 -1.43 2.15 -1.26 -5.05 116.67 107.84 2gqm s ASP 275 Ca 0.00 0.22 0.02 0.00 0.43 0.00 0.00 52.55 53.22 2gqm s ASP 275 Cb 0.00 0.44 -0.04 0.00 -0.30 0.00 0.00 42.92 43.02 2gqm s ASP 275 CO 0.00 -0.63 0.02 -0.72 -0.17 0.00 0.00 175.17 173.67 2gqm s TYR 276 N -2.46 3.11 0.10 -5.34 1.13 -1.26 -1.92 117.35 110.71 2gqm s TYR 276 Ca -0.00 0.08 0.02 0.00 -1.41 0.00 0.00 57.07 55.76 2gqm s TYR 276 Cb -0.01 -1.66 -0.04 0.00 -1.10 0.00 0.00 41.96 39.15 2gqm s TYR 276 CO -0.04 0.48 -0.07 -0.06 -2.51 0.00 0.00 175.55 173.35 2gqm s PHE 277 N -1.16 0.93 -5.00 -3.49 0.08 -0.80 -4.99 117.98 103.54 2gqm s PHE 277 Ca 0.22 -0.90 0.00 0.00 0.12 0.00 0.00 56.93 56.37 2gqm s PHE 277 Cb -0.12 -0.53 0.00 0.00 -0.57 0.00 0.00 43.02 41.81 2gqm s PHE 277 CO 0.13 -0.12 0.00 0.41 -0.10 0.00 0.00 175.22 175.54 2gqm n GLY 278 N -0.05 -0.45 1.56 4.36 0.00 -1.26 -1.05 105.19 108.30 2gqm n GLY 278 Ca -0.12 -1.62 0.00 0.00 0.00 0.00 0.00 46.02 44.28 2gqm n GLY 278 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2gqm n GLN 279 N -0.67 0.69 0.00 1.61 6.02 -1.26 -2.38 117.38 121.40 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 -1.15 0.00 0.00 1.02 0.00 0.00 30.24 30.11 2gqm n GLN 279 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 2gqm n ASN 280 N 1.51 2.50 -4.62 1.08 5.03 -1.26 -4.99 115.26 114.50 2gqm n ASN 280 Ca 0.00 0.00 -0.41 0.00 0.87 0.00 0.00 54.58 55.04 2gqm n ASN 280 Cb 0.35 0.00 -0.05 0.00 -1.02 0.00 0.00 39.78 39.05 2gqm n ASN 280 CO 0.00 0.00 0.00 -0.54 -1.83 0.00 0.00 177.26 174.89 2gqm s LYS 281 N -1.95 4.05 1.12 3.52 1.02 -1.00 -5.08 119.74 121.41 2gqm s LYS 281 Ca 0.00 0.64 -0.18 0.00 0.02 0.00 0.00 55.97 56.45 2gqm s LYS 281 Cb 0.00 -3.69 0.26 0.00 -0.52 0.00 0.00 37.83 33.88 2gqm s LYS 281 CO 0.00 -0.56 1.19 1.03 -0.92 0.00 0.00 175.35 176.08 2gqm s ARG 282 N 2.78 -0.57 0.18 1.68 0.52 -1.26 -4.62 118.95 117.66 2gqm s ARG 282 Ca 0.31 -0.19 -0.13 0.00 -0.52 0.00 0.00 55.73 55.19 2gqm s ARG 282 Cb -0.15 -1.68 0.16 0.00 0.52 0.00 0.00 34.95 33.80 2gqm s ARG 282 CO 0.10 -3.26 1.73 -0.22 0.02 0.00 0.00 175.30 173.67 2gqm h LYS 283 N -2.25 0.26 -0.22 3.54 3.11 -1.96 -2.35 116.57 116.69 2gqm h LYS 283 Ca -0.45 -0.02 -0.04 0.00 -2.81 0.00 0.00 60.65 57.34 2gqm h LYS 283 Cb 1.27 -0.06 -0.01 0.00 -1.00 0.00 0.00 32.23 32.43 2gqm h LYS 283 CO 0.35 0.17 -0.05 0.78 -2.81 0.00 0.00 179.45 177.90 2gqm h GLY 284 N 0.26 0.36 2.00 5.01 0.00 -1.99 -1.68 103.07 107.04 2gqm h GLY 284 Ca 0.23 -0.20 -0.03 0.00 0.00 0.00 0.00 47.33 47.33 2gqm h GLY 284 CO -0.28 0.19 -0.16 0.83 0.00 0.00 0.00 176.54 177.12 2gqm h GLU 285 N 0.32 0.00 -0.01 4.80 3.07 -1.77 0.56 114.58 121.54 2gqm h GLU 285 Ca 0.07 0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 58.92 2gqm h GLU 285 Cb 0.30 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.21 2gqm h GLU 285 CO 0.01 0.16 -0.03 0.82 -1.40 0.00 0.00 179.01 178.57 2gqm h ILE 286 N 0.00 1.47 -0.37 3.13 2.04 -1.14 -3.12 117.51 119.53 2gqm h ILE 286 Ca -0.00 -1.43 -0.04 0.00 1.00 0.00 0.00 64.86 64.39 2gqm h ILE 286 Cb 0.68 2.42 -0.01 0.00 -0.74 0.00 0.00 36.82 39.16 2gqm h ILE 286 CO 0.02 0.38 0.08 0.00 0.00 0.00 0.00 178.15 178.62 2gqm h ALA 287 N 0.41 0.48 0.00 1.87 0.00 -1.22 -2.76 119.26 118.05 2gqm h ALA 287 Ca -0.00 -0.19 -0.08 0.00 0.00 0.00 0.00 54.91 54.64 2gqm h ALA 287 Cb 0.63 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 2gqm h ALA 287 CO 0.01 0.17 -0.37 0.00 0.00 0.00 0.00 179.25 179.06 2gqm h ALA 288 N 0.92 1.24 -0.04 0.00 0.00 -1.04 -0.04 119.26 120.31 2gqm h ALA 288 Ca 0.11 -0.33 -0.13 0.00 0.00 0.00 0.00 54.91 54.56 2gqm h ALA 288 Cb 0.33 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 18.07 2gqm h ALA 288 CO 0.00 0.46 -0.48 0.66 0.00 0.00 0.00 179.25 179.90 2gqm h SER 289 N 0.00 0.49 -0.97 0.00 4.64 -1.54 -2.63 113.55 113.54 2gqm h SER 289 Ca -0.00 -0.71 0.01 0.00 -0.47 0.00 0.00 61.79 60.62 2gqm h SER 289 Cb 0.71 -0.15 -0.05 0.00 -0.31 0.00 0.00 62.40 62.61 2gqm h SER 289 CO 0.05 1.13 0.65 0.40 -0.87 0.00 0.00 176.83 178.18 2gqm h ILE 290 N -0.11 1.25 0.00 0.95 2.04 -1.31 0.13 117.51 120.46 2gqm h ILE 290 Ca -0.05 -0.46 0.00 0.00 1.00 0.00 0.00 64.86 65.36 2gqm h ILE 290 Cb 1.16 -0.19 0.00 0.00 -0.74 0.00 0.00 36.82 37.06 2gqm h ILE 290 CO 0.10 0.24 0.00 0.00 0.00 0.00 0.00 178.15 178.49 2gqm n ALA 291 N -2.37 1.61 -0.12 1.87 0.00 -0.04 -0.50 120.51 120.96 2gqm n ALA 291 Ca 0.11 -0.04 -0.25 0.00 0.00 0.00 0.00 53.44 53.25 2gqm n ALA 291 Cb 0.01 -1.15 -0.11 0.00 0.00 0.00 0.00 19.45 18.20 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 -1.27 1.55 0.26 0.00 -1.04 0.28 -4.37 114.28 109.68 2gqm n THR 292 Ca 0.04 -0.33 0.12 0.00 -2.04 0.00 0.00 64.05 61.85 2gqm n THR 292 Cb 0.07 -1.85 0.70 0.00 -1.82 0.00 0.00 70.33 67.43 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 -0.79 0.00 -0.76 -1.42 -0.00 -0.71 -1.41 115.15 110.07 2gqm h HIS 293 Ca -0.57 0.00 0.11 0.00 -0.00 0.00 0.00 60.37 59.91 2gqm h HIS 293 Cb 1.60 0.00 -0.05 0.00 -0.00 0.00 0.00 27.41 28.96 2gqm h HIS 293 CO -0.01 0.13 0.50 1.98 -0.00 0.00 0.00 177.93 180.53 2gqm h MET 294 N 0.00 0.60 -0.69 2.45 -1.53 -1.01 -2.74 114.93 112.01 2gqm h MET 294 Ca -0.00 -0.04 0.02 0.00 -3.44 0.00 0.00 59.70 56.24 2gqm h MET 294 Cb 0.36 -0.14 -0.04 0.00 -0.55 0.00 0.00 31.60 31.24 2gqm h MET 294 CO 0.02 0.40 0.45 0.00 0.14 0.00 0.00 176.91 177.91 2gqm h ARG 295 N 0.62 0.87 0.33 0.39 3.08 -1.45 -1.78 114.38 116.44 2gqm h ARG 295 Ca 0.36 -0.05 -0.02 0.00 0.07 0.00 0.00 59.98 60.34 2gqm h ARG 295 Cb 0.55 -0.20 0.00 0.00 0.08 0.00 0.00 29.97 30.40 2gqm h ARG 295 CO -0.13 0.58 -0.16 -1.00 -1.07 0.00 0.00 179.97 178.19 2gqm h PRO 296 N 0.90 -0.43 -3.65 0.04 0.13 -1.75 -3.42 132.00 123.82 2gqm h PRO 296 Ca 0.26 0.03 -0.77 0.00 -0.87 0.00 0.00 66.00 64.65 2gqm h PRO 296 Cb -0.05 0.10 -0.22 0.00 0.13 0.00 0.00 31.00 30.96 2gqm h PRO 296 CO -0.08 -0.29 1.25 0.66 -0.23 0.00 0.00 178.00 179.32 2gqm n TYR 297 N -4.75 3.66 -3.77 1.56 4.01 -0.94 -4.98 117.16 111.94 2gqm n TYR 297 Ca -0.06 -3.07 -0.31 0.00 -0.16 0.00 0.00 57.90 54.30 2gqm n TYR 297 Cb 0.18 -1.78 -0.04 0.00 -0.31 0.00 0.00 39.34 37.39 2gqm n TYR 297 CO 0.00 0.00 0.00 -0.98 -0.46 0.00 0.00 176.86 175.42 2gqm s ARG 298 N -0.50 3.55 0.14 -0.72 1.70 -0.71 -4.45 118.95 117.96 2gqm s ARG 298 Ca 0.36 -0.23 0.25 0.00 -0.47 0.00 0.00 55.73 55.64 2gqm s ARG 298 Cb 0.02 -2.92 0.93 0.00 -0.57 0.00 0.00 34.95 32.41 2gqm s ARG 298 CO 0.02 0.52 1.76 1.17 -1.08 0.00 0.00 175.30 177.69 2gqm n LYS 299 N 0.14 0.15 0.00 3.89 4.81 -0.22 -4.52 118.16 122.42 2gqm n LYS 299 Ca -0.03 0.21 0.00 0.00 -0.87 0.00 0.00 58.31 57.62 2gqm n LYS 299 Cb 0.51 -1.71 0.00 0.00 0.02 0.00 0.00 35.03 33.86 2gqm n LYS 299 CO 0.00 0.00 0.00 0.36 1.17 0.00 0.00 177.40 178.93 2gqm n LYS 300 N -1.98 0.00 0.00 1.64 2.85 -1.26 -5.01 118.16 114.40 2gqm n LYS 300 Ca 0.05 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.31 2gqm n LYS 300 Cb 0.33 -0.40 0.00 0.00 -0.65 0.00 0.00 35.03 34.31 2gqm n LYS 300 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80