#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 2.84 -5.00 1.43 5.36 -1.26 -4.90 117.98 116.45 2gqm s PHE 130 Ca 0.00 1.25 0.00 0.00 -0.96 0.00 0.00 56.93 57.22 2gqm s PHE 130 Cb 0.00 -3.85 0.00 0.00 -0.34 0.00 0.00 43.02 38.83 2gqm s PHE 130 CO 0.00 -2.47 0.00 -2.37 -1.46 0.00 0.00 175.22 168.92 2gqm n THR 131 N 0.86 0.00 -1.50 0.12 5.66 -1.26 -5.16 114.28 112.99 2gqm n THR 131 Ca 0.01 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.01 2gqm n THR 131 Cb 0.40 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.18 2gqm n THR 131 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2gqm n GLY 132 N -0.67 1.10 3.59 1.09 0.00 -1.26 -4.93 105.19 104.11 2gqm n GLY 132 Ca 0.00 -0.63 -0.06 0.00 0.00 0.00 0.00 46.02 45.33 2gqm n GLY 132 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2gqm s LYS 133 N 0.00 0.40 0.96 1.61 0.00 -1.26 -5.18 119.74 116.27 2gqm s LYS 133 Ca 0.00 -0.03 -0.14 0.00 0.00 0.00 0.00 55.97 55.80 2gqm s LYS 133 Cb 0.00 0.18 0.17 0.00 0.00 0.00 0.00 37.83 38.18 2gqm s LYS 133 CO 0.00 -0.15 1.15 -1.25 0.00 0.00 0.00 175.35 175.10 2gqm s PRO 134 N -1.81 0.73 0.13 1.78 0.04 -1.26 -5.10 135.00 129.50 2gqm s PRO 134 Ca 0.06 0.18 -0.00 0.00 0.04 0.00 0.00 61.00 61.27 2gqm s PRO 134 Cb -0.01 -1.80 -0.04 0.00 0.04 0.00 0.00 34.50 32.69 2gqm s PRO 134 CO -0.04 -2.46 0.29 -0.51 0.04 0.00 0.00 177.00 174.33 2gqm s LEU 135 N -6.16 4.31 0.00 -3.56 1.43 -1.26 -5.14 118.68 108.30 2gqm s LEU 135 Ca 0.66 0.32 0.00 0.00 -1.03 0.00 0.00 54.13 54.08 2gqm s LEU 135 Cb -0.13 -3.05 0.00 0.00 0.03 0.00 0.00 46.19 43.04 2gqm s LEU 135 CO 0.54 0.07 0.00 0.18 0.23 0.00 0.00 176.35 177.37 2gqm n LEU 136 N -0.17 0.00 -4.22 1.79 4.77 -1.26 -5.06 117.00 112.86 2gqm n LEU 136 Ca -0.05 0.00 -0.17 0.00 -0.03 0.00 0.00 56.01 55.76 2gqm n LEU 136 Cb 0.52 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.54 2gqm n LEU 136 CO 0.50 -0.04 -0.08 -0.83 -1.33 0.00 0.00 177.39 175.61 2gqm s GLY 137 N -0.81 1.94 0.00 -0.72 0.00 -1.26 -3.99 107.32 102.48 2gqm s GLY 137 Ca 0.00 -1.86 0.00 0.00 0.00 0.00 0.00 44.72 42.86 2gqm s GLY 137 CO 0.00 -1.34 0.00 0.61 0.00 0.00 0.00 173.10 172.37 2gqm n GLY 138 N -0.53 0.63 3.81 0.20 0.00 -0.55 -5.03 105.19 103.72 2gqm n GLY 138 Ca 0.05 -0.71 -0.31 0.00 0.00 0.00 0.00 46.02 45.05 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 0.00 2.56 0.38 1.61 0.04 -1.26 -4.76 135.00 133.57 2gqm s PRO 139 Ca 0.00 0.85 -0.11 0.00 0.04 0.00 0.00 61.00 61.79 2gqm s PRO 139 Cb 0.00 -1.95 0.04 0.00 0.04 0.00 0.00 34.50 32.63 2gqm s PRO 139 CO 0.00 -1.34 0.69 -0.59 0.04 0.00 0.00 177.00 175.80 2gqm s PHE 140 N -3.07 0.46 -0.08 0.56 -0.12 -1.26 -4.91 117.98 109.56 2gqm s PHE 140 Ca 0.59 -1.00 -0.03 0.00 -0.05 0.00 0.00 56.93 56.44 2gqm s PHE 140 Cb -0.14 0.54 0.04 0.00 -0.63 0.00 0.00 43.02 42.83 2gqm s PHE 140 CO 0.55 -1.46 0.08 -1.12 -0.05 0.00 0.00 175.22 173.22 2gqm s SER 141 N -3.14 1.43 0.21 1.98 0.01 -1.26 -4.07 113.70 108.87 2gqm s SER 141 Ca 0.21 -0.09 0.06 0.00 1.31 0.00 0.00 55.95 57.45 2gqm s SER 141 Cb -0.04 -0.13 -0.05 0.00 0.21 0.00 0.00 66.02 66.02 2gqm s SER 141 CO 0.15 -0.28 -0.10 -0.76 0.41 0.00 0.00 173.24 172.66 2gqm s LEU 142 N 2.17 2.50 0.23 2.44 1.02 -1.10 -4.86 118.68 121.08 2gqm s LEU 142 Ca 0.04 -1.08 -0.16 0.00 0.02 0.00 0.00 54.13 52.95 2gqm s LEU 142 Cb -0.13 -0.57 -0.08 0.00 0.02 0.00 0.00 46.19 45.43 2gqm s LEU 142 CO -0.05 -0.27 0.67 0.28 0.02 0.00 0.00 176.35 177.00 2gqm s THR 143 N -3.09 4.70 0.36 5.49 -1.32 0.06 -1.21 115.64 120.63 2gqm s THR 143 Ca 0.24 1.01 -0.01 0.00 -1.21 0.00 0.00 61.69 61.71 2gqm s THR 143 Cb 0.01 -3.74 -0.04 0.00 -1.51 0.00 0.00 72.50 67.23 2gqm s THR 143 CO 0.07 0.08 0.59 0.42 -2.21 0.00 0.00 174.62 173.57 2gqm s THR 144 N -1.66 5.06 0.57 5.08 -4.23 -0.60 -1.32 115.64 118.54 2gqm s THR 144 Ca 0.45 -0.28 0.27 0.00 -1.18 0.00 0.00 61.69 60.95 2gqm s THR 144 Cb -0.14 -3.85 0.36 0.00 1.34 0.00 0.00 72.50 70.21 2gqm s THR 144 CO 0.20 -0.58 2.09 1.12 -0.54 0.00 0.00 174.62 176.91 2gqm h HIS 145 N 0.78 0.00 0.00 3.99 2.07 -1.32 -0.23 115.15 120.44 2gqm h HIS 145 Ca -0.49 0.00 -0.00 0.00 -2.85 0.00 0.00 60.37 57.03 2gqm h HIS 145 Cb 1.21 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 31.19 2gqm h HIS 145 CO 0.53 0.00 -0.02 1.79 -3.07 0.00 0.00 177.93 177.16 2gqm h THR 146 N 0.00 0.04 0.00 6.12 1.35 -1.94 -3.47 112.91 115.01 2gqm h THR 146 Ca 0.10 -0.63 0.00 0.00 -0.55 0.00 0.00 66.41 65.34 2gqm h THR 146 Cb 0.52 1.60 0.00 0.00 -1.73 0.00 0.00 68.15 68.54 2gqm h THR 146 CO -0.00 0.02 0.00 0.61 -0.25 0.00 0.00 175.52 175.90 2gqm n GLY 147 N 0.20 0.92 2.14 5.82 0.00 -0.10 -5.10 105.19 109.06 2gqm n GLY 147 Ca 0.01 -0.02 -0.14 0.00 0.00 0.00 0.00 46.02 45.87 2gqm n GLY 147 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2gqm n GLU 148 N -2.16 -0.06 -3.95 1.61 2.13 -1.26 -4.85 120.64 112.10 2gqm n GLU 148 Ca 0.00 -1.39 -0.25 0.00 0.66 0.00 0.00 57.16 56.18 2gqm n GLU 148 Cb 0.00 -0.48 -0.17 0.00 0.27 0.00 0.00 31.44 31.06 2gqm n GLU 148 CO 0.00 0.00 0.00 0.50 -0.41 0.00 0.00 177.13 177.22 2gqm s ARG 149 N -4.10 1.22 0.11 5.31 3.52 -1.26 -1.55 118.95 122.20 2gqm s ARG 149 Ca 0.38 -0.15 0.04 0.00 -0.13 0.00 0.00 55.73 55.87 2gqm s ARG 149 Cb -0.02 -1.33 -0.04 0.00 -1.56 0.00 0.00 34.95 32.00 2gqm s ARG 149 CO 0.26 -0.24 -0.10 0.15 -0.81 0.00 0.00 175.30 174.56 2gqm s LYS 150 N 1.62 0.89 0.32 5.12 -0.14 -0.35 -4.94 119.74 122.27 2gqm s LYS 150 Ca 0.02 -1.22 0.08 0.00 -1.36 0.00 0.00 55.97 53.48 2gqm s LYS 150 Cb -0.13 -0.55 -0.03 0.00 -1.68 0.00 0.00 37.83 35.44 2gqm s LYS 150 CO -0.06 0.08 0.22 0.95 -0.76 0.00 0.00 175.35 175.79 2gqm s THR 151 N -2.65 3.51 0.21 2.17 -4.23 -1.26 -2.71 115.64 110.67 2gqm s THR 151 Ca 0.08 -1.49 -0.21 0.00 -1.18 0.00 0.00 61.69 58.89 2gqm s THR 151 Cb -0.02 -3.14 0.15 0.00 1.34 0.00 0.00 72.50 70.84 2gqm s THR 151 CO -0.00 -0.21 1.52 -0.67 -0.54 0.00 0.00 174.62 174.72 2gqm n ASP 152 N -1.26 -0.75 0.14 3.99 2.03 -1.26 -2.55 116.55 116.89 2gqm n ASP 152 Ca -0.03 1.72 0.13 0.00 0.52 0.00 0.00 54.79 57.13 2gqm n ASP 152 Cb 0.60 -0.35 0.46 0.00 -0.72 0.00 0.00 41.12 41.11 2gqm n ASP 152 CO 0.00 0.00 0.00 0.11 -1.92 0.00 0.00 177.20 175.39 2gqm h LYS 153 N 0.00 0.00 -0.33 -0.67 6.56 -1.94 -2.17 116.57 118.02 2gqm h LYS 153 Ca 0.29 0.00 -0.11 0.00 -1.06 0.00 0.00 60.65 59.77 2gqm h LYS 153 Cb 0.53 0.00 -0.01 0.00 -0.57 0.00 0.00 32.23 32.19 2gqm h LYS 153 CO -0.96 0.00 -0.20 -0.44 -2.06 0.00 0.00 179.45 175.79 2gqm h ASP 154 N 0.00 0.76 0.00 0.86 3.32 -1.90 -3.22 116.42 116.23 2gqm h ASP 154 Ca 0.00 -0.42 0.00 0.00 0.02 0.00 0.00 57.03 56.63 2gqm h ASP 154 Cb 0.56 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 39.90 2gqm h ASP 154 CO 0.00 1.02 0.00 -1.22 -1.72 0.00 0.00 179.24 177.32 2gqm n TYR 155 N -4.30 0.00 -0.68 4.55 4.01 -0.83 -4.87 117.16 115.05 2gqm n TYR 155 Ca -0.03 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.71 2gqm n TYR 155 Cb 0.42 -0.01 0.00 0.00 -0.31 0.00 0.00 39.34 39.44 2gqm n TYR 155 CO 0.00 0.00 0.00 -0.11 -0.46 0.00 0.00 176.86 176.29 2gqm n LEU 156 N -0.44 0.00 0.00 7.72 7.94 -1.14 -4.52 117.00 126.55 2gqm n LEU 156 Ca 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.90 2gqm n LEU 156 Cb 0.03 0.00 0.00 0.00 0.53 0.00 0.00 43.42 43.98 2gqm n LEU 156 CO 0.00 -0.75 0.00 0.61 -1.11 0.00 0.00 177.39 176.14 2gqm n GLY 157 N 3.59 0.48 3.44 -3.96 0.00 -1.26 -4.97 105.19 102.51 2gqm n GLY 157 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.87 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 -0.33 1.12 0.03 1.61 -2.07 -1.26 -4.78 119.66 113.98 2gqm s GLN 158 Ca 0.00 -0.16 -0.30 0.00 -1.82 0.00 0.00 55.36 53.07 2gqm s GLN 158 Cb 0.00 0.52 -0.07 0.00 -1.09 0.00 0.00 33.01 32.37 2gqm s GLN 158 CO 0.00 -0.42 1.51 -1.58 -1.32 0.00 0.00 175.29 173.48 2gqm s TRP 159 N -2.48 2.66 -0.20 9.60 0.52 -0.30 -3.53 118.94 125.21 2gqm s TRP 159 Ca -0.05 0.60 -0.07 0.00 0.02 0.00 0.00 56.10 56.60 2gqm s TRP 159 Cb -0.01 -3.80 -0.03 0.00 -1.15 0.00 0.00 33.47 28.49 2gqm s TRP 159 CO -0.02 -3.08 0.04 -0.51 0.02 0.00 0.00 176.95 173.41 2gqm s LEU 160 N 2.51 3.54 -0.67 2.99 1.43 -0.54 -1.92 118.68 126.02 2gqm s LEU 160 Ca 0.68 -0.09 -0.08 0.00 -1.03 0.00 0.00 54.13 53.62 2gqm s LEU 160 Cb -0.35 -1.91 0.17 0.00 0.03 0.00 0.00 46.19 44.13 2gqm s LEU 160 CO 0.29 0.08 0.54 -0.22 0.23 0.00 0.00 176.35 177.27 2gqm s LEU 161 N 0.90 5.86 -0.26 1.79 2.96 -1.16 -1.05 118.68 127.71 2gqm s LEU 161 Ca 0.03 -2.61 -0.11 0.00 -0.22 0.00 0.00 54.13 51.21 2gqm s LEU 161 Cb -0.14 -2.01 -0.05 0.00 0.50 0.00 0.00 46.19 44.49 2gqm s LEU 161 CO 0.02 -0.50 0.18 -0.63 -1.32 0.00 0.00 176.35 174.10 2gqm s ILE 162 N 0.29 5.32 0.12 6.68 1.01 -0.39 -1.23 121.20 133.00 2gqm s ILE 162 Ca 0.15 0.19 0.06 0.00 0.00 0.00 0.00 60.65 61.05 2gqm s ILE 162 Cb -0.18 -3.52 -0.04 0.00 0.01 0.00 0.00 42.46 38.73 2gqm s ILE 162 CO -0.05 0.28 -0.15 -0.47 0.00 0.00 0.00 174.94 174.56 2gqm s TYR 163 N 1.50 1.43 -0.37 3.97 5.04 -0.79 -0.75 117.35 127.38 2gqm s TYR 163 Ca 0.07 -0.52 -0.01 0.00 -2.44 0.00 0.00 57.07 54.17 2gqm s TYR 163 Cb -0.15 -0.75 0.10 0.00 0.35 0.00 0.00 41.96 41.50 2gqm s TYR 163 CO 0.08 0.15 0.13 -0.06 -1.34 0.00 0.00 175.55 174.51 2gqm s PHE 164 N -1.93 3.56 0.44 4.97 0.08 -1.25 -0.81 117.98 123.04 2gqm s PHE 164 Ca 0.07 -2.42 0.08 0.00 0.12 0.00 0.00 56.93 54.78 2gqm s PHE 164 Cb -0.06 -2.93 -0.01 0.00 -0.57 0.00 0.00 43.02 39.45 2gqm s PHE 164 CO 0.03 -0.93 0.42 0.20 -0.10 0.00 0.00 175.22 174.84 2gqm s GLY 165 N 1.52 2.12 -0.00 4.36 0.00 -0.15 -4.75 107.32 110.43 2gqm s GLY 165 Ca 0.06 -1.82 0.09 0.00 0.00 0.00 0.00 44.72 43.05 2gqm s GLY 165 CO -0.04 -1.70 0.33 0.33 0.00 0.00 0.00 173.10 172.02 2gqm n PHE 166 N -1.64 0.00 -3.56 1.90 7.35 -1.26 -0.79 117.46 119.46 2gqm n PHE 166 Ca 0.04 0.00 -0.20 0.00 -0.76 0.00 0.00 57.45 56.53 2gqm n PHE 166 Cb 0.62 -0.06 0.07 0.00 0.35 0.00 0.00 39.48 40.45 2gqm n PHE 166 CO 0.00 0.00 0.00 2.41 -0.76 0.00 0.00 176.76 178.41 2gqm n THR 167 N -1.40 -4.82 0.13 -2.13 -1.04 -1.26 -4.77 114.28 99.01 2gqm n THR 167 Ca 0.01 -0.38 0.00 0.00 -2.04 0.00 0.00 64.05 61.64 2gqm n THR 167 Cb 0.17 -4.37 0.00 0.00 -1.82 0.00 0.00 70.33 64.31 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 -4.36 -2.97 -2.29 -1.42 -0.00 -1.26 -4.84 115.22 98.08 2gqm n HIS 168 Ca -0.22 0.75 -0.40 0.00 -0.00 0.00 0.00 57.72 57.85 2gqm n HIS 168 Cb 0.64 1.83 -0.03 0.00 -0.00 0.00 0.00 29.99 32.43 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 3.34 0.00 0.00 0.00 0.13 -2.01 -3.39 132.00 130.07 2gqm h PRO 170 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 2gqm h PRO 170 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 2gqm h PRO 170 CO 0.65 0.00 0.00 -0.25 -0.23 0.00 0.00 178.00 178.17 2gqm n ASP 171 N -2.70 0.00 0.16 1.44 8.00 -1.26 -4.70 116.55 117.49 2gqm n ASP 171 Ca 0.03 0.00 -0.13 0.00 0.71 0.00 0.00 54.79 55.40 2gqm n ASP 171 Cb 0.36 -0.17 -0.08 0.00 -0.02 0.00 0.00 41.12 41.21 2gqm n ASP 171 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 2gqm h VAL 172 N 0.00 0.70 -0.25 2.53 2.07 -1.99 -1.45 116.25 117.85 2gqm h VAL 172 Ca 0.00 -0.55 0.04 0.00 0.82 0.00 0.00 66.70 67.01 2gqm h VAL 172 Cb 0.00 0.98 -0.07 0.00 -1.52 0.00 0.00 31.29 30.68 2gqm h VAL 172 CO 0.00 0.11 -0.52 0.00 0.02 0.00 0.00 177.57 177.18 2gqm h PRO 174 N -0.46 0.48 -0.19 0.00 0.13 -1.76 -0.74 132.00 129.46 2gqm h PRO 174 Ca 0.05 -0.18 -0.09 0.00 -0.87 0.00 0.00 66.00 64.91 2gqm h PRO 174 Cb 0.60 -0.03 -0.01 0.00 0.13 0.00 0.00 31.00 31.68 2gqm h PRO 174 CO -0.48 0.69 -0.27 1.49 -0.23 0.00 0.00 178.00 179.21 2gqm h GLU 175 N 0.42 0.36 0.03 0.86 4.22 -0.91 0.10 114.58 119.66 2gqm h GLU 175 Ca 0.06 -0.13 -0.23 0.00 0.08 0.00 0.00 59.36 59.14 2gqm h GLU 175 Cb 0.66 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.87 2gqm h GLU 175 CO 0.05 0.60 -1.09 1.49 -2.18 0.00 0.00 179.01 177.89 2gqm h GLU 176 N 0.32 0.06 -0.55 1.92 4.57 -1.04 -3.17 114.58 116.70 2gqm h GLU 176 Ca 0.05 -0.11 -0.02 0.00 -1.18 0.00 0.00 59.36 58.10 2gqm h GLU 176 Cb 0.64 0.04 -0.03 0.00 -0.16 0.00 0.00 28.75 29.25 2gqm h GLU 176 CO 0.05 1.03 0.28 1.25 -1.18 0.00 0.00 179.01 180.44 2gqm h LEU 177 N 0.02 0.71 -0.52 1.64 7.12 -0.83 0.30 115.31 123.75 2gqm h LEU 177 Ca -0.05 -0.11 0.07 0.00 0.13 0.00 0.00 57.88 57.92 2gqm h LEU 177 Cb 1.83 -0.18 -0.06 0.00 -0.53 0.00 0.00 40.66 41.72 2gqm h LEU 177 CO 0.15 0.62 0.20 -0.33 -0.13 0.00 0.00 178.44 178.94 2gqm h GLU 178 N 0.74 0.37 -0.22 1.25 4.39 -1.09 0.08 114.58 120.11 2gqm h GLU 178 Ca 0.19 -0.02 -0.08 0.00 0.34 0.00 0.00 59.36 59.79 2gqm h GLU 178 Cb 0.09 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 28.64 2gqm h GLU 178 CO -0.03 0.25 -0.22 0.87 -1.16 0.00 0.00 179.01 178.72 2gqm h LYS 179 N 0.38 0.40 -0.69 2.33 1.57 -1.44 -0.54 116.57 118.58 2gqm h LYS 179 Ca 0.25 -0.13 -0.01 0.00 -1.87 0.00 0.00 60.65 58.89 2gqm h LYS 179 Cb 0.26 -0.03 -0.03 0.00 0.08 0.00 0.00 32.23 32.51 2gqm h LYS 179 CO -0.24 0.60 0.40 0.52 -0.57 0.00 0.00 179.45 180.15 2gqm h MET 180 N 0.36 0.95 0.19 3.15 2.86 -0.10 -3.30 114.93 119.04 2gqm h MET 180 Ca 0.06 -0.10 -0.01 0.00 -2.06 0.00 0.00 59.70 57.59 2gqm h MET 180 Cb 0.59 -0.19 0.00 0.00 0.06 0.00 0.00 31.60 32.05 2gqm h MET 180 CO 0.04 0.69 -0.09 0.82 1.06 0.00 0.00 176.91 179.43 2gqm h ILE 181 N 0.94 0.00 0.00 -1.22 1.08 -0.50 -3.36 117.51 114.45 2gqm h ILE 181 Ca 0.25 -0.62 0.00 0.00 -0.39 0.00 0.00 64.86 64.10 2gqm h ILE 181 Cb -0.00 0.00 0.00 0.00 -3.07 0.00 0.00 36.82 33.75 2gqm h ILE 181 CO -0.04 0.00 0.00 0.00 -0.69 0.00 0.00 178.15 177.42 2gqm n GLN 182 N -4.40 0.08 -0.08 2.37 6.02 -0.26 -0.48 117.38 120.64 2gqm n GLN 182 Ca -0.03 0.49 -0.14 0.00 -0.01 0.00 0.00 57.00 57.31 2gqm n GLN 182 Cb 0.10 -1.72 -0.03 0.00 1.02 0.00 0.00 30.24 29.61 2gqm n GLN 182 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 2gqm h VAL 183 N 0.00 1.28 0.12 5.09 2.07 -1.71 -3.21 116.25 119.88 2gqm h VAL 183 Ca 0.00 -1.72 0.02 0.00 0.82 0.00 0.00 66.70 65.82 2gqm h VAL 183 Cb 0.10 1.61 -0.03 0.00 -1.52 0.00 0.00 31.29 31.45 2gqm h VAL 183 CO 0.00 0.56 -0.23 0.58 0.02 0.00 0.00 177.57 178.50 2gqm h VAL 184 N 0.67 0.49 0.00 2.57 2.07 -0.96 -0.87 116.25 120.22 2gqm h VAL 184 Ca 0.02 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.54 2gqm h VAL 184 Cb 1.14 0.49 -0.00 0.00 -1.52 0.00 0.00 31.29 31.40 2gqm h VAL 184 CO 0.12 0.00 -0.00 0.44 0.02 0.00 0.00 177.57 178.15 2gqm h ASP 185 N -0.43 0.00 0.36 0.57 3.32 -1.70 -1.61 116.42 116.93 2gqm h ASP 185 Ca 0.03 0.00 -0.30 0.00 0.02 0.00 0.00 57.03 56.77 2gqm h ASP 185 Cb 0.44 0.00 0.02 0.00 0.22 0.00 0.00 39.33 40.02 2gqm h ASP 185 CO -0.12 0.00 -1.33 -0.08 -1.72 0.00 0.00 179.24 175.99 2gqm h GLU 186 N 0.00 0.47 -0.01 3.56 4.81 -1.51 -3.39 114.58 118.51 2gqm h GLU 186 Ca -0.00 -0.74 -0.01 0.00 -0.13 0.00 0.00 59.36 58.48 2gqm h GLU 186 Cb 0.64 0.27 0.00 0.00 0.63 0.00 0.00 28.75 30.29 2gqm h GLU 186 CO 0.00 1.34 -0.03 0.97 -0.73 0.00 0.00 179.01 180.56 2gqm h ILE 187 N 0.16 1.50 -0.29 2.32 6.09 -0.14 -3.13 117.51 124.02 2gqm h ILE 187 Ca -0.20 -1.52 -0.03 0.00 -1.37 0.00 0.00 64.86 61.74 2gqm h ILE 187 Cb 2.03 2.51 -0.02 0.00 0.47 0.00 0.00 36.82 41.81 2gqm h ILE 187 CO 0.24 0.40 0.03 -0.78 -3.07 0.00 0.00 178.15 174.98 2gqm h ASP 188 N -0.59 0.39 0.00 2.19 1.82 -1.79 -1.60 116.42 116.85 2gqm h ASP 188 Ca -0.00 -0.06 0.00 0.00 -0.39 0.00 0.00 57.03 56.58 2gqm h ASP 188 Cb 0.67 -0.10 0.00 0.00 0.68 0.00 0.00 39.33 40.58 2gqm h ASP 188 CO 0.01 0.43 0.07 -1.28 -1.61 0.00 0.00 179.24 176.86 2gqm h SER 189 N 0.42 0.00 0.32 2.28 0.87 -1.75 -1.36 113.55 114.34 2gqm h SER 189 Ca 0.10 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.66 2gqm h SER 189 Cb 0.23 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.19 2gqm h SER 189 CO 0.00 0.00 0.00 -0.38 -0.53 0.00 0.00 176.83 175.92 2gqm n ILE 190 N -3.01 1.00 0.00 2.23 2.08 -0.60 -4.76 119.36 116.29 2gqm n ILE 190 Ca -0.03 0.50 0.00 0.00 0.56 0.00 0.00 62.75 63.78 2gqm n ILE 190 Cb 0.13 -1.46 0.00 0.00 -0.75 0.00 0.00 39.64 37.56 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 -2.19 0.00 0.00 1.39 -1.04 -0.90 -4.95 114.28 106.59 2gqm n THR 191 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 2gqm n THR 191 Cb 0.12 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.63 2gqm n THR 191 CO 0.00 0.00 0.00 1.07 -0.64 0.00 0.00 175.07 175.50 2gqm n THR 192 N 0.00 0.00 -1.43 12.58 5.66 -0.56 -5.09 114.28 125.43 2gqm n THR 192 Ca 0.00 0.00 -0.41 0.00 -3.05 0.00 0.00 64.05 60.59 2gqm n THR 192 Cb 0.00 0.00 0.01 0.00 -1.55 0.00 0.00 70.33 68.79 2gqm n THR 192 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 175.07 172.20 2gqm n LEU 193 N 0.00 -0.31 -0.17 1.09 7.99 -1.25 -1.55 117.00 122.80 2gqm n LEU 193 Ca 0.00 0.84 -0.08 0.00 -0.01 0.00 0.00 56.01 56.76 2gqm n LEU 193 Cb 0.00 -1.09 0.01 0.00 -0.11 0.00 0.00 43.42 42.23 2gqm n LEU 193 CO 0.00 -3.16 0.99 1.55 -1.51 0.00 0.00 177.39 175.26 2gqm h PRO 194 N 0.58 0.71 0.00 3.23 0.13 -1.81 -3.37 132.00 131.47 2gqm h PRO 194 Ca -0.41 -0.10 0.00 0.00 -0.87 0.00 0.00 66.00 64.61 2gqm h PRO 194 Cb 1.41 -0.13 0.00 0.00 0.13 0.00 0.00 31.00 32.41 2gqm h PRO 194 CO 0.49 0.59 0.00 -3.47 -0.23 0.00 0.00 178.00 175.39 2gqm n ASP 195 N -4.62 0.00 -3.84 1.44 2.03 -1.26 -4.45 116.55 105.85 2gqm n ASP 195 Ca 0.02 0.00 -0.19 0.00 0.52 0.00 0.00 54.79 55.14 2gqm n ASP 195 Cb 0.11 0.00 -0.16 0.00 -0.72 0.00 0.00 41.12 40.35 2gqm n ASP 195 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 2gqm s LEU 196 N 0.00 1.12 -0.15 -2.67 0.20 -1.26 -1.15 118.68 114.77 2gqm s LEU 196 Ca 0.00 -0.07 0.00 0.00 0.69 0.00 0.00 54.13 54.75 2gqm s LEU 196 Cb 0.00 -0.34 0.03 0.00 -0.43 0.00 0.00 46.19 45.45 2gqm s LEU 196 CO 0.00 -0.10 -0.13 -0.89 -0.29 0.00 0.00 176.35 174.94 2gqm s THR 197 N 1.14 1.54 0.09 3.68 2.01 -0.81 -4.93 115.64 118.37 2gqm s THR 197 Ca -0.08 -0.67 -0.30 0.00 0.31 0.00 0.00 61.69 60.95 2gqm s THR 197 Cb -0.14 -1.48 -0.05 0.00 0.01 0.00 0.00 72.50 70.84 2gqm s THR 197 CO -0.01 0.40 0.97 -2.16 -0.69 0.00 0.00 174.62 173.13 2gqm s PRO 198 N 1.49 4.66 -0.35 4.92 0.04 -1.26 -2.98 135.00 141.52 2gqm s PRO 198 Ca 0.04 1.46 0.01 0.00 0.04 0.00 0.00 61.00 62.55 2gqm s PRO 198 Cb -0.13 -3.39 0.11 0.00 0.04 0.00 0.00 34.50 31.13 2gqm s PRO 198 CO -0.10 0.15 0.13 -1.17 0.04 0.00 0.00 177.00 176.04 2gqm s LEU 199 N 0.21 2.88 -0.10 -3.56 0.20 -0.37 -1.20 118.68 116.74 2gqm s LEU 199 Ca 0.48 -2.02 -0.15 0.00 0.69 0.00 0.00 54.13 53.14 2gqm s LEU 199 Cb -0.23 -1.07 -0.05 0.00 -0.43 0.00 0.00 46.19 44.41 2gqm s LEU 199 CO 0.30 -0.37 0.37 0.12 -0.29 0.00 0.00 176.35 176.48 2gqm s PHE 200 N 1.12 3.55 -0.09 5.38 2.19 -0.40 -1.88 117.98 127.85 2gqm s PHE 200 Ca 0.12 0.79 0.03 0.00 0.33 0.00 0.00 56.93 58.20 2gqm s PHE 200 Cb -0.20 -2.38 0.00 0.00 -1.31 0.00 0.00 43.02 39.14 2gqm s PHE 200 CO -0.15 0.34 -0.20 0.42 1.83 0.00 0.00 175.22 177.46 2gqm s ILE 201 N 0.05 1.78 0.13 3.12 1.01 0.01 -2.28 121.20 125.03 2gqm s ILE 201 Ca 0.21 -0.85 -0.27 0.00 0.00 0.00 0.00 60.65 59.74 2gqm s ILE 201 Cb -0.15 -1.56 -0.07 0.00 0.01 0.00 0.00 42.46 40.69 2gqm s ILE 201 CO 0.08 0.50 0.83 -0.44 0.00 0.00 0.00 174.94 175.91 2gqm s SER 202 N 0.49 7.39 0.00 3.58 0.01 -1.25 -0.97 113.70 122.94 2gqm s SER 202 Ca -0.16 1.65 0.21 0.00 1.31 0.00 0.00 55.95 58.96 2gqm s SER 202 Cb -0.17 -2.52 1.18 0.00 0.21 0.00 0.00 66.02 64.72 2gqm s SER 202 CO 0.06 0.09 1.77 2.30 0.41 0.00 0.00 173.24 177.88 2gqm n ILE 203 N 2.17 0.03 -3.27 1.44 -5.35 0.03 -4.65 119.36 109.76 2gqm n ILE 203 Ca -0.03 -0.06 -0.23 0.00 -0.27 0.00 0.00 62.75 62.17 2gqm n ILE 203 Cb 0.49 -0.20 -0.08 0.00 -1.74 0.00 0.00 39.64 38.11 2gqm n ILE 203 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 2gqm s ASP 204 N -1.66 0.87 -1.57 7.28 2.15 -1.26 -5.01 116.67 117.47 2gqm s ASP 204 Ca 0.32 -2.81 -0.11 0.00 0.43 0.00 0.00 52.55 50.38 2gqm s ASP 204 Cb 0.15 0.01 -0.05 0.00 -0.30 0.00 0.00 42.92 42.74 2gqm s ASP 204 CO 0.25 -0.15 2.73 -0.81 -0.17 0.00 0.00 175.17 177.02 2gqm n PRO 205 N 2.88 3.45 -0.08 4.34 -0.04 -1.26 -2.69 135.00 141.60 2gqm n PRO 205 Ca 0.28 -2.34 -0.17 0.00 -0.04 0.00 0.00 63.50 61.22 2gqm n PRO 205 Cb 0.49 -2.95 -0.06 0.00 -0.04 0.00 0.00 33.50 30.94 2gqm n PRO 205 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2gqm n GLU 206 N 4.36 0.33 0.00 0.54 1.02 -1.26 -4.65 120.64 120.98 2gqm n GLU 206 Ca 0.70 0.15 0.11 0.00 -0.02 0.00 0.00 57.16 58.10 2gqm n GLU 206 Cb 0.28 -1.06 -0.02 0.00 -0.02 0.00 0.00 31.44 30.63 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 -3.71 0.84 0.00 3.49 1.85 -1.09 -4.58 116.66 113.46 2gqm n ARG 207 Ca -0.30 -0.69 0.00 0.00 -1.00 0.00 0.00 57.85 55.86 2gqm n ARG 207 Cb 0.71 -1.49 0.00 0.00 -1.05 0.00 0.00 32.46 30.63 2gqm n ARG 207 CO 0.00 0.00 0.00 -0.40 -0.01 0.00 0.00 177.63 177.22 2gqm n ASP 208 N -0.48 2.30 -4.75 2.89 5.75 -1.15 -4.97 116.55 116.14 2gqm n ASP 208 Ca 0.08 -1.65 -0.41 0.00 -0.01 0.00 0.00 54.79 52.80 2gqm n ASP 208 Cb 0.42 -0.41 -0.02 0.00 -1.03 0.00 0.00 41.12 40.09 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 0.05 2.16 0.35 2.12 2.01 -1.26 -4.36 115.64 116.71 2gqm s THR 209 Ca 0.00 0.13 0.15 0.00 0.31 0.00 0.00 61.69 62.28 2gqm s THR 209 Cb 0.00 -3.09 0.34 0.00 0.01 0.00 0.00 72.50 69.77 2gqm s THR 209 CO 0.00 0.02 1.69 0.50 -0.69 0.00 0.00 174.62 176.14 2gqm h LYS 210 N 5.02 0.38 0.00 4.92 3.11 -1.96 0.27 116.57 128.31 2gqm h LYS 210 Ca -0.47 -0.02 -0.21 0.00 -2.81 0.00 0.00 60.65 57.14 2gqm h LYS 210 Cb 1.22 -0.09 -0.03 0.00 -1.00 0.00 0.00 32.23 32.33 2gqm h LYS 210 CO 0.80 0.25 -1.26 1.49 -2.81 0.00 0.00 179.45 177.92 2gqm h GLU 211 N 0.39 0.00 -0.91 1.90 4.81 -1.94 -2.77 114.58 116.06 2gqm h GLU 211 Ca 0.70 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.94 2gqm h GLU 211 Cb 1.59 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 30.93 2gqm h GLU 211 CO -0.53 0.59 0.59 0.00 -0.73 0.00 0.00 179.01 178.93 2gqm h ALA 212 N 1.17 1.16 -0.51 2.92 0.00 -0.85 -0.44 119.26 122.71 2gqm h ALA 212 Ca -0.14 -0.08 -0.09 0.00 0.00 0.00 0.00 54.91 54.61 2gqm h ALA 212 Cb 1.75 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 19.16 2gqm h ALA 212 CO 0.08 0.58 -0.04 0.82 0.00 0.00 0.00 179.25 180.69 2gqm h ILE 213 N 1.24 1.27 -0.91 0.00 1.08 -1.29 0.29 117.51 119.18 2gqm h ILE 213 Ca 0.33 -1.15 0.06 0.00 -0.39 0.00 0.00 64.86 63.71 2gqm h ILE 213 Cb -0.11 0.98 -0.06 0.00 -3.07 0.00 0.00 36.82 34.55 2gqm h ILE 213 CO -0.07 0.40 0.60 0.00 -0.69 0.00 0.00 178.15 178.39 2gqm h ALA 214 N 0.93 1.49 -0.38 1.87 0.00 -1.24 0.24 119.26 122.16 2gqm h ALA 214 Ca 0.14 -0.03 -0.13 0.00 0.00 0.00 0.00 54.91 54.89 2gqm h ALA 214 Cb 0.58 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 2gqm h ALA 214 CO 0.03 0.38 -0.30 -0.91 0.00 0.00 0.00 179.25 178.46 2gqm h ASN 215 N 1.06 0.85 -0.46 0.00 2.35 -0.75 -2.42 115.58 116.21 2gqm h ASN 215 Ca 0.39 -0.35 -0.08 0.00 -0.55 0.00 0.00 56.30 55.71 2gqm h ASN 215 Cb 0.16 -0.24 -0.02 0.00 0.05 0.00 0.00 38.32 38.28 2gqm h ASN 215 CO -0.14 1.09 -0.01 0.22 -1.65 0.00 0.00 177.43 176.94 2gqm h TYR 216 N 0.70 0.94 -0.34 1.19 3.20 -0.33 -2.56 116.97 119.77 2gqm h TYR 216 Ca 0.08 -0.14 0.04 0.00 3.14 0.00 0.00 58.73 61.85 2gqm h TYR 216 Cb 0.84 -0.25 -0.04 0.00 1.54 0.00 0.00 36.73 38.82 2gqm h TYR 216 CO 0.05 0.86 0.10 0.28 -1.64 0.00 0.00 178.16 177.81 2gqm h VAL 217 N 0.81 0.88 0.00 1.81 2.07 -0.88 -1.89 116.25 119.05 2gqm h VAL 217 Ca 0.15 -0.08 0.00 0.00 0.82 0.00 0.00 66.70 67.59 2gqm h VAL 217 Cb 0.50 0.62 0.00 0.00 -1.52 0.00 0.00 31.29 30.89 2gqm h VAL 217 CO 0.02 0.04 0.00 2.29 0.02 0.00 0.00 177.57 179.95 2gqm n LYS 218 N -5.05 0.99 -0.08 1.57 -0.00 -0.92 -2.48 118.16 112.20 2gqm n LYS 218 Ca 0.01 0.00 -0.06 0.00 -0.00 0.00 0.00 58.31 58.26 2gqm n LYS 218 Cb 0.13 -1.49 -0.02 0.00 -0.00 0.00 0.00 35.03 33.65 2gqm n LYS 218 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.40 177.79 2gqm n GLU 219 N -0.00 0.47 -0.07 -1.58 1.02 -0.71 -4.88 120.64 114.89 2gqm n GLU 219 Ca 0.00 0.45 -0.10 0.00 -0.02 0.00 0.00 57.16 57.49 2gqm n GLU 219 Cb 0.25 -1.63 -0.09 0.00 -0.02 0.00 0.00 31.44 29.94 2gqm n GLU 219 CO 0.00 0.00 0.00 0.74 1.18 0.00 0.00 177.13 179.05 2gqm h PHE 220 N -1.00 0.00 -1.13 -0.32 0.04 -1.57 -3.49 116.94 109.47 2gqm h PHE 220 Ca -0.01 0.00 0.19 0.00 2.80 0.00 0.00 57.97 60.95 2gqm h PHE 220 Cb 0.63 0.00 -0.32 0.00 2.20 0.00 0.00 35.95 38.46 2gqm h PHE 220 CO -0.26 0.71 0.72 0.45 -0.60 0.00 0.00 178.31 179.33 2gqm s SER 221 N -6.05 -0.12 0.00 2.17 0.15 -1.04 -5.04 113.70 103.77 2gqm s SER 221 Ca -0.14 0.20 0.14 0.00 0.70 0.00 0.00 55.95 56.85 2gqm s SER 221 Cb -0.02 0.88 0.71 0.00 -1.71 0.00 0.00 66.02 65.89 2gqm s SER 221 CO 0.47 -0.03 1.38 -0.81 1.20 0.00 0.00 173.24 175.45 2gqm n PRO 222 N 2.87 0.20 0.00 5.44 -0.04 -1.25 -1.90 135.00 140.32 2gqm n PRO 222 Ca -0.16 0.15 0.12 0.00 -0.04 0.00 0.00 63.50 63.57 2gqm n PRO 222 Cb 0.56 -1.50 0.55 0.00 -0.04 0.00 0.00 33.50 33.08 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 -1.29 0.12 -2.19 0.54 4.81 -1.26 -4.77 118.16 114.11 2gqm n LYS 223 Ca 0.07 0.07 -0.42 0.00 -0.87 0.00 0.00 58.31 57.16 2gqm n LYS 223 Cb 0.11 -1.50 -0.03 0.00 0.02 0.00 0.00 35.03 33.63 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 -2.86 4.38 -0.21 3.14 2.96 -0.80 -4.19 118.68 121.11 2gqm s LEU 224 Ca 0.16 2.33 -0.10 0.00 -0.22 0.00 0.00 54.13 56.29 2gqm s LEU 224 Cb 0.16 -3.59 -0.05 0.00 0.50 0.00 0.00 46.19 43.21 2gqm s LEU 224 CO 0.42 -0.61 0.14 -0.69 -1.32 0.00 0.00 176.35 174.28 2gqm s VAL 225 N 0.86 5.40 -0.10 1.68 1.01 -0.34 -4.92 120.40 123.99 2gqm s VAL 225 Ca 0.62 0.19 0.01 0.00 0.00 0.00 0.00 61.98 62.81 2gqm s VAL 225 Cb -0.36 -3.48 -0.02 0.00 0.00 0.00 0.00 36.38 32.52 2gqm s VAL 225 CO 0.32 0.42 -0.12 -0.83 0.00 0.00 0.00 175.10 174.89 2gqm s GLY 226 N 0.47 1.56 0.28 4.51 0.00 -1.26 -1.28 107.32 111.61 2gqm s GLY 226 Ca 0.08 -0.92 0.11 0.00 0.00 0.00 0.00 44.72 43.99 2gqm s GLY 226 CO -0.01 -0.43 -0.17 1.08 0.00 0.00 0.00 173.10 173.57 2gqm s LEU 227 N -0.14 2.60 0.00 0.66 1.02 -0.96 -0.92 118.68 120.93 2gqm s LEU 227 Ca -0.00 -1.06 0.00 0.00 0.02 0.00 0.00 54.13 53.08 2gqm s LEU 227 Cb -0.13 -1.00 0.00 0.00 0.02 0.00 0.00 46.19 45.07 2gqm s LEU 227 CO 0.03 -0.05 0.00 1.07 0.02 0.00 0.00 176.35 177.43 2gqm n THR 228 N -0.61 0.00 0.00 5.49 5.66 -0.44 -3.95 114.28 120.43 2gqm n THR 228 Ca -0.05 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.95 2gqm n THR 228 Cb 0.61 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.39 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 -0.76 3.94 1.09 0.00 -1.26 -0.76 105.19 107.43 2gqm n GLY 229 Ca 0.00 -0.33 -0.24 0.00 0.00 0.00 0.00 46.02 45.44 2gqm n GLY 229 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2gqm s THR 230 N -4.00 3.78 0.51 2.61 -4.23 -1.26 -4.97 115.64 108.07 2gqm s THR 230 Ca 0.00 -0.30 0.15 0.00 -1.18 0.00 0.00 61.69 60.36 2gqm s THR 230 Cb 0.00 -3.44 0.26 0.00 1.34 0.00 0.00 72.50 70.66 2gqm s THR 230 CO 0.00 -0.37 2.12 -0.09 -0.54 0.00 0.00 174.62 175.74 2gqm h ARG 231 N 0.14 0.02 -0.74 3.99 2.43 -2.00 -0.66 114.38 117.57 2gqm h ARG 231 Ca -0.46 -0.00 0.10 0.00 -0.81 0.00 0.00 59.98 58.81 2gqm h ARG 231 Cb 1.26 -0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 30.75 2gqm h ARG 231 CO 0.58 0.04 0.49 0.93 -1.51 0.00 0.00 179.97 180.50 2gqm h GLU 232 N 0.02 0.60 0.05 0.20 3.07 -1.97 0.22 114.58 116.78 2gqm h GLU 232 Ca 0.01 -0.04 -0.25 0.00 -0.50 0.00 0.00 59.36 58.58 2gqm h GLU 232 Cb 0.04 -0.14 0.01 0.00 -0.84 0.00 0.00 28.75 27.82 2gqm h GLU 232 CO 0.00 0.40 -1.06 0.93 -1.40 0.00 0.00 179.01 177.88 2gqm h GLU 233 N 0.62 0.38 -0.19 2.33 5.08 -1.45 0.23 114.58 121.57 2gqm h GLU 233 Ca 0.34 -0.48 -0.14 0.00 -1.00 0.00 0.00 59.36 58.09 2gqm h GLU 233 Cb 0.50 0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.90 2gqm h GLU 233 CO -0.12 1.16 -0.46 0.28 -1.00 0.00 0.00 179.01 178.87 2gqm h VAL 234 N 0.18 1.31 -0.02 3.13 2.07 -1.37 -1.31 116.25 120.25 2gqm h VAL 234 Ca -0.11 -1.65 -0.11 0.00 0.82 0.00 0.00 66.70 65.65 2gqm h VAL 234 Cb 1.73 1.67 -0.02 0.00 -1.52 0.00 0.00 31.29 33.15 2gqm h VAL 234 CO 0.18 0.51 -0.52 0.44 0.02 0.00 0.00 177.57 178.20 2gqm h ASP 235 N 0.39 0.05 0.88 0.57 5.19 -0.52 -1.23 116.42 121.73 2gqm h ASP 235 Ca 0.02 -0.02 -0.04 0.00 -0.62 0.00 0.00 57.03 56.37 2gqm h ASP 235 Cb 0.95 -0.01 0.00 0.00 0.18 0.00 0.00 39.33 40.45 2gqm h ASP 235 CO 0.08 0.56 -0.47 -0.61 -3.12 0.00 0.00 179.24 175.68 2gqm h GLN 236 N 0.03 -1.20 0.00 3.56 4.15 -0.77 -3.15 115.11 117.73 2gqm h GLN 236 Ca -0.00 0.08 0.00 0.00 0.77 0.00 0.00 58.65 59.50 2gqm h GLN 236 Cb 0.93 0.27 0.00 0.00 0.21 0.00 0.00 27.48 28.90 2gqm h GLN 236 CO 0.07 -0.80 0.00 -0.24 -1.93 0.00 0.00 178.83 175.93 2gqm h VAL 237 N -1.25 0.00 -0.25 2.39 3.04 -0.94 -0.87 116.25 118.37 2gqm h VAL 237 Ca -0.12 -0.36 -0.19 0.00 -1.01 0.00 0.00 66.70 65.02 2gqm h VAL 237 Cb 0.98 1.20 0.00 0.00 -2.01 0.00 0.00 31.29 31.46 2gqm h VAL 237 CO 0.16 0.00 -0.60 0.00 -1.01 0.00 0.00 177.57 176.12 2gqm h ALA 238 N 2.21 0.45 -0.04 3.17 0.00 -1.32 -2.57 119.26 121.16 2gqm h ALA 238 Ca 0.00 -0.54 -0.00 0.00 0.00 0.00 0.00 54.91 54.37 2gqm h ALA 238 Cb 0.47 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.19 2gqm h ALA 238 CO 0.00 0.68 0.02 0.00 0.00 0.00 0.00 179.25 179.96 2gqm h ARG 239 N 0.63 0.05 0.00 0.00 -0.00 -1.30 0.24 114.38 114.00 2gqm h ARG 239 Ca -0.00 -0.01 0.00 0.00 -0.50 0.00 0.00 59.98 59.47 2gqm h ARG 239 Cb 1.21 -0.01 0.00 0.00 0.00 0.00 0.00 29.97 31.17 2gqm h ARG 239 CO 0.13 0.09 0.00 0.00 0.00 0.00 0.00 179.97 180.19 2gqm h ALA 240 N 0.96 1.00 0.00 0.04 0.00 -0.85 -1.86 119.26 118.55 2gqm h ALA 240 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2gqm h ALA 240 Cb 0.05 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.84 2gqm h ALA 240 CO -0.00 0.00 -0.14 0.66 0.00 0.00 0.00 179.25 179.77 2gqm n TYR 241 N -2.53 0.00 -3.70 0.00 4.01 -1.00 -1.49 117.16 112.45 2gqm n TYR 241 Ca -0.02 -0.40 -0.25 0.00 -0.16 0.00 0.00 57.90 57.08 2gqm n TYR 241 Cb 0.06 -0.07 0.05 0.00 -0.31 0.00 0.00 39.34 39.08 2gqm n TYR 241 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 2gqm n ARG 242 N -0.52 -6.41 -2.87 -0.72 1.74 -0.70 -4.97 116.66 102.21 2gqm n ARG 242 Ca 0.05 0.72 -0.41 0.00 -0.77 0.00 0.00 57.85 57.43 2gqm n ARG 242 Cb 0.54 -5.62 -0.04 0.00 -1.02 0.00 0.00 32.46 26.32 2gqm n ARG 242 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2gqm s VAL 243 N -3.38 4.91 0.16 1.55 1.01 0.78 -5.02 120.40 120.41 2gqm s VAL 243 Ca 0.42 1.72 -0.06 0.00 0.00 0.00 0.00 61.98 64.06 2gqm s VAL 243 Cb -0.20 -4.17 -0.06 0.00 0.00 0.00 0.00 36.38 31.95 2gqm s VAL 243 CO 0.78 0.11 0.43 -0.47 0.00 0.00 0.00 175.10 175.94 2gqm s TYR 244 N 1.57 3.46 -0.29 5.22 5.04 -1.26 -4.67 117.35 126.42 2gqm s TYR 244 Ca 0.42 0.65 -0.15 0.00 -2.44 0.00 0.00 57.07 55.55 2gqm s TYR 244 Cb -0.18 -2.08 0.12 0.00 0.35 0.00 0.00 41.96 40.17 2gqm s TYR 244 CO 0.18 0.39 0.84 1.52 -1.34 0.00 0.00 175.55 177.14 2gqm s TYR 245 N -1.69 -0.83 -0.46 4.97 1.13 -1.26 -3.36 117.35 115.85 2gqm s TYR 245 Ca 0.42 1.61 0.04 0.00 -1.41 0.00 0.00 57.07 57.74 2gqm s TYR 245 Cb -0.12 0.50 0.18 0.00 -1.10 0.00 0.00 41.96 41.42 2gqm s TYR 245 CO 0.23 -0.41 0.38 0.45 -2.51 0.00 0.00 175.55 173.69 2gqm n SER 246 N 4.23 0.19 -4.75 -0.18 2.88 -1.26 -5.05 113.62 109.68 2gqm n SER 246 Ca -0.17 -2.55 -0.41 0.00 -1.33 0.00 0.00 58.87 54.41 2gqm n SER 246 Cb 0.57 -0.59 -0.04 0.00 -0.75 0.00 0.00 64.21 63.39 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 -0.31 4.64 0.24 -1.46 0.04 -1.26 -4.36 135.00 132.52 2gqm s PRO 247 Ca 0.32 1.73 -0.01 0.00 0.04 0.00 0.00 61.00 63.08 2gqm s PRO 247 Cb 0.04 -3.24 0.05 0.00 0.04 0.00 0.00 34.50 31.38 2gqm s PRO 247 CO -0.19 0.18 0.32 0.41 0.04 0.00 0.00 177.00 177.77 2gqm n GLY 248 N 1.63 0.51 3.94 0.56 0.00 -0.17 -4.99 105.19 106.67 2gqm n GLY 248 Ca 0.01 -1.95 -0.25 0.00 0.00 0.00 0.00 46.02 43.83 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 -3.31 2.10 -0.21 1.61 0.04 -1.26 -4.83 135.00 129.15 2gqm s PRO 249 Ca 0.21 -0.46 0.14 0.00 0.04 0.00 0.00 61.00 60.93 2gqm s PRO 249 Cb -0.01 -2.23 0.46 0.00 0.04 0.00 0.00 34.50 32.76 2gqm s PRO 249 CO 0.14 -1.24 1.36 1.63 0.04 0.00 0.00 177.00 178.93 2gqm n LYS 250 N -2.86 2.09 0.15 4.56 5.02 -1.26 -4.57 118.16 121.29 2gqm n LYS 250 Ca 0.09 -2.94 0.00 0.00 -2.02 0.00 0.00 58.31 53.44 2gqm n LYS 250 Cb 0.60 -1.74 0.21 0.00 -0.02 0.00 0.00 35.03 34.08 2gqm n LYS 250 CO 0.00 0.00 0.00 -0.44 -0.52 0.00 0.00 177.40 176.44 2gqm h ASP 251 N 1.08 0.00 0.10 4.39 3.32 -1.95 -3.05 116.42 120.30 2gqm h ASP 251 Ca 0.07 0.00 -0.23 0.00 0.02 0.00 0.00 57.03 56.89 2gqm h ASP 251 Cb 1.38 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 40.89 2gqm h ASP 251 CO 0.21 0.56 -2.14 -0.62 -1.72 0.00 0.00 179.24 175.53 2gqm n GLU 252 N -3.72 0.67 0.00 3.56 1.02 -1.26 -4.91 120.64 116.00 2gqm n GLU 252 Ca -0.01 -0.03 0.00 0.00 -0.02 0.00 0.00 57.16 57.10 2gqm n GLU 252 Cb 0.59 -1.56 0.00 0.00 -0.02 0.00 0.00 31.44 30.45 2gqm n GLU 252 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 2gqm n ASP 253 N -2.63 0.00 0.00 1.62 5.75 -1.23 -5.02 116.55 115.04 2gqm n ASP 253 Ca -0.21 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.57 2gqm n ASP 253 Cb 0.94 0.28 0.00 0.00 -1.03 0.00 0.00 41.12 41.32 2gqm n ASP 253 CO 0.00 0.00 0.00 1.21 -0.11 0.00 0.00 177.20 178.30 2gqm n GLU 254 N -2.07 0.00 0.00 0.11 2.13 -1.15 -5.06 120.64 114.59 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 -1.09 0.00 -4.56 4.31 2.03 -1.26 -4.35 116.55 111.64 2gqm n ASP 255 Ca 0.00 0.00 -0.33 0.00 0.52 0.00 0.00 54.79 54.98 2gqm n ASP 255 Cb 0.00 0.00 -0.04 0.00 -0.72 0.00 0.00 41.12 40.36 2gqm n ASP 255 CO 0.00 0.00 0.00 -0.47 -1.92 0.00 0.00 177.20 174.81 2gqm s TYR 256 N 0.00 1.77 -1.26 -0.67 6.14 -1.26 -4.87 117.35 117.20 2gqm s TYR 256 Ca 0.00 0.64 -0.19 0.00 0.64 0.00 0.00 57.07 58.16 2gqm s TYR 256 Cb 0.00 -4.10 0.02 0.00 0.42 0.00 0.00 41.96 38.29 2gqm s TYR 256 CO 0.00 -2.02 1.86 -0.89 0.64 0.00 0.00 175.55 175.14 2gqm n ILE 257 N 7.50 3.29 -4.16 3.14 2.08 -1.26 -4.88 119.36 125.07 2gqm n ILE 257 Ca 0.30 -3.34 -0.32 0.00 0.56 0.00 0.00 62.75 59.95 2gqm n ILE 257 Cb 0.49 -2.34 -0.08 0.00 -0.75 0.00 0.00 39.64 36.97 2gqm n ILE 257 CO 0.00 0.00 0.00 -0.69 0.56 0.00 0.00 176.55 176.42 2gqm s VAL 258 N 5.78 4.40 0.60 1.39 1.01 -1.26 -1.00 120.40 131.31 2gqm s VAL 258 Ca 0.57 -0.62 -0.10 0.00 0.00 0.00 0.00 61.98 61.83 2gqm s VAL 258 Cb 0.05 -3.03 0.15 0.00 0.00 0.00 0.00 36.38 33.55 2gqm s VAL 258 CO 0.08 0.29 0.51 -0.90 0.00 0.00 0.00 175.10 175.07 2gqm n ASP 259 N 1.04 -1.71 -3.83 3.32 5.75 -1.26 -5.04 116.55 114.82 2gqm n ASP 259 Ca -0.12 -0.77 -0.12 0.00 -0.01 0.00 0.00 54.79 53.77 2gqm n ASP 259 Cb 0.52 -0.48 -0.09 0.00 -1.03 0.00 0.00 41.12 40.04 2gqm n ASP 259 CO 0.00 0.00 0.00 -1.38 -0.11 0.00 0.00 177.20 175.71 2gqm s HIS 260 N -1.90 -0.03 0.18 2.11 -3.43 -1.26 -4.83 115.29 106.13 2gqm s HIS 260 Ca 0.34 -0.04 -0.32 0.00 -0.80 0.00 0.00 55.06 54.24 2gqm s HIS 260 Cb -0.04 0.01 -0.12 0.00 -1.43 0.00 0.00 32.58 31.00 2gqm s HIS 260 CO 0.26 -0.36 1.77 0.99 -2.00 0.00 0.00 174.74 175.39 2gqm s THR 261 N -1.69 2.16 -0.98 -5.38 2.01 -1.21 -4.96 115.64 105.59 2gqm s THR 261 Ca -0.12 0.01 -0.01 0.00 0.31 0.00 0.00 61.69 61.88 2gqm s THR 261 Cb -0.05 -3.01 0.30 0.00 0.01 0.00 0.00 72.50 69.76 2gqm s THR 261 CO 0.01 0.00 1.42 2.30 -0.69 0.00 0.00 174.62 177.66 2gqm n ILE 262 N 4.23 4.95 -4.63 1.82 -5.35 -1.26 -4.77 119.36 114.35 2gqm n ILE 262 Ca 0.17 -5.83 -0.22 0.00 -0.27 0.00 0.00 62.75 56.59 2gqm n ILE 262 Cb 0.36 -1.93 -0.15 0.00 -1.74 0.00 0.00 39.64 36.18 2gqm n ILE 262 CO 0.00 0.00 0.00 -0.63 -1.76 0.00 0.00 176.55 174.16 2gqm s ILE 263 N -3.17 1.17 -0.09 7.28 -1.09 -1.26 -4.62 121.20 119.42 2gqm s ILE 263 Ca 0.35 -0.71 0.03 0.00 -2.23 0.00 0.00 60.65 58.08 2gqm s ILE 263 Cb 0.11 -0.99 0.01 0.00 -1.58 0.00 0.00 42.46 40.00 2gqm s ILE 263 CO 0.03 0.27 -0.17 -0.32 -1.23 0.00 0.00 174.94 173.52 2gqm s MET 264 N -0.51 2.37 -0.09 2.79 -2.45 -0.27 -3.78 119.30 117.37 2gqm s MET 264 Ca 0.05 -0.63 -0.06 0.00 -1.25 0.00 0.00 55.69 53.79 2gqm s MET 264 Cb -0.06 -1.90 -0.04 0.00 1.25 0.00 0.00 34.83 34.08 2gqm s MET 264 CO -0.00 0.05 0.16 0.71 1.05 0.00 0.00 175.02 176.99 2gqm s TYR 265 N 0.67 3.59 -0.37 4.11 2.02 0.07 -0.55 117.35 126.89 2gqm s TYR 265 Ca -0.13 0.51 -0.11 0.00 -0.37 0.00 0.00 57.07 56.97 2gqm s TYR 265 Cb -0.16 -1.93 0.02 0.00 -0.40 0.00 0.00 41.96 39.49 2gqm s TYR 265 CO 0.03 0.71 0.21 -1.17 -1.57 0.00 0.00 175.55 173.76 2gqm s LEU 266 N -1.24 4.67 -0.11 -1.29 1.98 -0.17 -1.27 118.68 121.25 2gqm s LEU 266 Ca 0.18 -0.93 -0.04 0.00 -2.89 0.00 0.00 54.13 50.45 2gqm s LEU 266 Cb -0.12 -2.03 -0.04 0.00 0.66 0.00 0.00 46.19 44.66 2gqm s LEU 266 CO 0.08 -0.37 0.06 -0.63 -1.89 0.00 0.00 176.35 173.60 2gqm s ILE 267 N 1.57 4.81 0.56 6.68 1.09 -0.21 -1.17 121.20 134.52 2gqm s ILE 267 Ca 0.02 -0.05 -0.08 0.00 -1.10 0.00 0.00 60.65 59.44 2gqm s ILE 267 Cb -0.19 -3.07 -0.03 0.00 -1.06 0.00 0.00 42.46 38.11 2gqm s ILE 267 CO 0.07 0.59 0.91 -0.83 -0.10 0.00 0.00 174.94 175.58 2gqm s GLY 268 N -0.77 1.58 -1.05 6.18 0.00 -0.71 -1.47 107.32 111.07 2gqm s GLY 268 Ca 0.12 -0.34 -0.13 0.00 0.00 0.00 0.00 44.72 44.38 2gqm s GLY 268 CO 0.03 -0.12 2.19 -1.55 0.00 0.00 0.00 173.10 173.65 2gqm n PRO 269 N -2.52 2.25 0.19 2.90 -0.04 -1.23 -2.98 135.00 133.56 2gqm n PRO 269 Ca 0.03 -1.85 0.00 0.00 -0.04 0.00 0.00 63.50 61.65 2gqm n PRO 269 Cb 0.55 -2.76 0.00 0.00 -0.04 0.00 0.00 33.50 31.24 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 5.40 -3.34 0.00 3.54 2.03 -1.26 -4.77 116.55 118.14 2gqm n ASP 270 Ca 0.52 0.81 0.00 0.00 0.52 0.00 0.00 54.79 56.64 2gqm n ASP 270 Cb 0.27 3.20 0.00 0.00 -0.72 0.00 0.00 41.12 43.87 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 -1.41 -1.55 2.19 0.27 0.00 -1.16 -5.04 105.19 98.50 2gqm n GLY 271 Ca 0.00 0.56 -0.19 0.00 0.00 0.00 0.00 46.02 46.39 2gqm n GLY 271 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2gqm n GLU 272 N 0.00 1.22 -3.07 1.61 -0.58 -1.26 -4.70 120.64 113.85 2gqm n GLU 272 Ca 0.00 -2.19 -0.35 0.00 -0.42 0.00 0.00 57.16 54.20 2gqm n GLU 272 Cb 0.00 0.52 -0.06 0.00 -0.57 0.00 0.00 31.44 31.33 2gqm n GLU 272 CO 0.00 0.00 0.00 -0.59 -0.48 0.00 0.00 177.13 176.06 2gqm s PHE 273 N -2.01 3.59 0.00 -0.32 -0.71 -1.26 -1.74 117.98 115.53 2gqm s PHE 273 Ca 0.03 1.40 0.00 0.00 -1.04 0.00 0.00 56.93 57.32 2gqm s PHE 273 Cb -0.00 -2.64 0.00 0.00 -1.21 0.00 0.00 43.02 39.17 2gqm s PHE 273 CO 0.02 0.26 0.04 1.47 -1.34 0.00 0.00 175.22 175.67 2gqm n LEU 274 N 0.45 0.00 -3.90 -1.99 -0.00 -0.31 -4.97 117.00 106.29 2gqm n LEU 274 Ca -0.01 -0.00 -0.08 0.00 -0.00 0.00 0.00 56.01 55.92 2gqm n LEU 274 Cb 0.51 0.00 -0.02 0.00 -0.00 0.00 0.00 43.42 43.91 2gqm n LEU 274 CO 0.43 0.03 0.39 -0.62 -0.00 0.00 0.00 177.39 177.61 2gqm s ASP 275 N 0.00 -0.14 0.08 1.45 -1.08 -1.22 -5.04 116.67 110.73 2gqm s ASP 275 Ca 0.00 -0.80 -0.20 0.00 -0.52 0.00 0.00 52.55 51.03 2gqm s ASP 275 Cb 0.00 0.71 0.05 0.00 -1.46 0.00 0.00 42.92 42.22 2gqm s ASP 275 CO 0.00 -1.34 0.48 -0.72 0.52 0.00 0.00 175.17 174.11 2gqm s TYR 276 N -3.69 -0.36 0.33 -5.34 1.13 -1.26 -1.00 117.35 107.16 2gqm s TYR 276 Ca 0.15 0.26 -0.03 0.00 -1.41 0.00 0.00 57.07 56.05 2gqm s TYR 276 Cb -0.04 0.33 0.00 0.00 -1.10 0.00 0.00 41.96 41.15 2gqm s TYR 276 CO 0.09 -0.68 0.46 -0.06 -2.51 0.00 0.00 175.55 172.85 2gqm s PHE 277 N -2.99 1.03 -3.48 -3.49 0.08 0.29 -4.98 117.98 104.44 2gqm s PHE 277 Ca -0.02 -1.26 0.00 0.00 0.12 0.00 0.00 56.93 55.76 2gqm s PHE 277 Cb -0.00 -0.09 0.00 0.00 -0.57 0.00 0.00 43.02 42.36 2gqm s PHE 277 CO -0.06 -1.11 0.00 0.41 -0.10 0.00 0.00 175.22 174.36 2gqm n GLY 278 N -0.54 -0.92 0.34 4.36 0.00 -1.26 -1.11 105.19 106.06 2gqm n GLY 278 Ca 0.01 -1.03 0.17 0.00 0.00 0.00 0.00 46.02 45.17 2gqm n GLY 278 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 2gqm h GLN 279 N 0.00 0.00 0.00 1.61 7.50 -1.98 -1.85 115.11 120.39 2gqm h GLN 279 Ca 0.00 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.15 2gqm h GLN 279 Cb 0.00 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.53 2gqm h GLN 279 CO 0.00 0.00 0.00 -1.71 -1.50 0.00 0.00 178.83 175.62 2gqm n ASN 280 N -4.17 0.00 -3.64 1.46 4.05 -1.26 -4.30 115.26 107.41 2gqm n ASN 280 Ca 0.04 0.36 -0.29 0.00 0.45 0.00 0.00 54.58 55.13 2gqm n ASN 280 Cb 0.39 -0.45 -0.15 0.00 1.23 0.00 0.00 39.78 40.81 2gqm n ASN 280 CO 0.00 0.00 0.00 -0.75 -3.05 0.00 0.00 177.26 173.46 2gqm s LYS 281 N -2.89 0.55 0.21 1.20 2.20 -0.69 -5.16 119.74 115.16 2gqm s LYS 281 Ca 0.14 -0.97 -0.03 0.00 -0.36 0.00 0.00 55.97 54.76 2gqm s LYS 281 Cb 0.16 -1.65 0.05 0.00 -1.51 0.00 0.00 37.83 34.88 2gqm s LYS 281 CO 0.42 -1.03 0.29 0.54 -0.36 0.00 0.00 175.35 175.20 2gqm n ARG 282 N 4.82 -0.05 0.01 4.03 1.74 -1.26 -4.22 116.66 121.74 2gqm n ARG 282 Ca -0.01 -0.54 -0.11 0.00 -0.77 0.00 0.00 57.85 56.42 2gqm n ARG 282 Cb 0.41 -0.27 -0.05 0.00 -1.02 0.00 0.00 32.46 31.53 2gqm n ARG 282 CO 0.00 0.00 0.00 1.57 -1.52 0.00 0.00 177.63 177.68 2gqm h LYS 283 N 0.00 -0.01 0.00 5.56 5.09 -1.94 -0.69 116.57 124.58 2gqm h LYS 283 Ca -0.09 0.00 -0.10 0.00 0.09 0.00 0.00 60.65 60.55 2gqm h LYS 283 Cb 0.28 0.00 -0.01 0.00 0.10 0.00 0.00 32.23 32.60 2gqm h LYS 283 CO 0.08 -0.01 -0.47 0.78 -2.09 0.00 0.00 179.45 177.73 2gqm h GLY 284 N -0.01 0.00 2.00 0.07 0.00 -1.95 -2.42 103.07 100.76 2gqm h GLY 284 Ca 0.03 0.00 -0.11 0.00 0.00 0.00 0.00 47.33 47.26 2gqm h GLY 284 CO -0.08 0.00 -0.50 0.83 0.00 0.00 0.00 176.54 176.79 2gqm h GLU 285 N 0.00 0.00 0.08 4.80 3.07 -1.75 0.50 114.58 121.28 2gqm h GLU 285 Ca -0.00 0.00 -0.00 0.00 -0.50 0.00 0.00 59.36 58.85 2gqm h GLU 285 Cb 0.91 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.82 2gqm h GLU 285 CO 0.06 0.50 -0.04 0.82 -1.40 0.00 0.00 179.01 178.96 2gqm h ILE 286 N 0.00 1.18 -0.70 3.13 2.04 -0.91 -3.04 117.51 119.21 2gqm h ILE 286 Ca -0.01 -1.01 0.02 0.00 1.00 0.00 0.00 64.86 64.86 2gqm h ILE 286 Cb 1.12 1.82 -0.04 0.00 -0.74 0.00 0.00 36.82 38.98 2gqm h ILE 286 CO 0.07 0.24 0.46 0.00 0.00 0.00 0.00 178.15 178.92 2gqm h ALA 287 N 0.28 0.90 -0.79 1.87 0.00 -1.34 -1.80 119.26 118.39 2gqm h ALA 287 Ca -0.01 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2gqm h ALA 287 Cb 0.48 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 17.97 2gqm h ALA 287 CO 0.02 0.27 0.49 0.00 0.00 0.00 0.00 179.25 180.03 2gqm h ALA 288 N 1.28 1.00 -0.24 0.00 0.00 -1.00 0.10 119.26 120.40 2gqm h ALA 288 Ca 0.27 -0.08 -0.19 0.00 0.00 0.00 0.00 54.91 54.91 2gqm h ALA 288 Cb -0.05 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.42 2gqm h ALA 288 CO -0.08 0.45 -0.60 0.66 0.00 0.00 0.00 179.25 179.68 2gqm h SER 289 N 1.08 0.89 -0.75 0.00 4.64 -1.38 -2.19 113.55 115.83 2gqm h SER 289 Ca 0.29 -0.50 -0.06 0.00 -0.47 0.00 0.00 61.79 61.05 2gqm h SER 289 Cb -0.07 -0.26 -0.03 0.00 -0.31 0.00 0.00 62.40 61.73 2gqm h SER 289 CO -0.06 1.28 0.23 0.40 -0.87 0.00 0.00 176.83 177.81 2gqm h ILE 290 N 0.59 1.26 0.00 0.95 2.04 -1.01 0.17 117.51 121.51 2gqm h ILE 290 Ca -0.00 -0.93 -0.01 0.00 1.00 0.00 0.00 64.86 64.92 2gqm h ILE 290 Cb 1.19 0.44 -0.00 0.00 -0.74 0.00 0.00 36.82 37.72 2gqm h ILE 290 CO 0.13 0.37 -0.05 0.00 0.00 0.00 0.00 178.15 178.59 2gqm h ALA 291 N 1.12 1.11 0.17 1.87 0.00 -0.84 -0.61 119.26 122.08 2gqm h ALA 291 Ca 0.24 -0.05 -0.31 0.00 0.00 0.00 0.00 54.91 54.79 2gqm h ALA 291 Cb 0.32 -0.01 0.03 0.00 0.00 0.00 0.00 17.79 18.14 2gqm h ALA 291 CO -0.01 0.07 -1.31 1.15 0.00 0.00 0.00 179.25 179.15 2gqm h THR 292 N 0.00 1.29 0.00 0.00 2.02 -0.52 -3.29 112.91 112.41 2gqm h THR 292 Ca -0.00 -2.54 -0.02 0.00 0.77 0.00 0.00 66.41 64.63 2gqm h THR 292 Cb 0.31 2.84 -0.00 0.00 -1.74 0.00 0.00 68.15 69.55 2gqm h THR 292 CO 0.01 0.77 -0.08 0.45 0.37 0.00 0.00 175.52 177.04 2gqm h HIS 293 N 0.20 0.00 -0.25 3.16 -0.00 -0.57 -1.79 115.15 115.90 2gqm h HIS 293 Ca -0.21 0.00 -0.05 0.00 -0.00 0.00 0.00 60.37 60.11 2gqm h HIS 293 Cb 1.99 0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 29.39 2gqm h HIS 293 CO 0.12 0.08 -0.05 1.98 -0.00 0.00 0.00 177.93 180.06 2gqm h MET 294 N 0.00 0.38 -0.60 2.45 -1.53 -1.19 -3.31 114.93 111.14 2gqm h MET 294 Ca -0.00 -0.08 -0.00 0.00 -3.44 0.00 0.00 59.70 56.17 2gqm h MET 294 Cb 0.49 -0.06 -0.03 0.00 -0.55 0.00 0.00 31.60 31.45 2gqm h MET 294 CO 0.01 0.45 0.35 -0.09 0.14 0.00 0.00 176.91 177.78 2gqm h ARG 295 N 0.37 0.81 -0.00 0.39 2.43 -1.40 -0.50 114.38 116.48 2gqm h ARG 295 Ca 0.08 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.18 2gqm h ARG 295 Cb 0.33 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 29.71 2gqm h ARG 295 CO 0.01 0.57 -0.28 -0.35 -1.51 0.00 0.00 179.97 178.42 2gqm n PRO 296 N -4.41 0.19 -0.97 0.20 -0.04 -1.25 -4.97 135.00 123.76 2gqm n PRO 296 Ca 0.06 -0.08 -0.02 0.00 -0.04 0.00 0.00 63.50 63.41 2gqm n PRO 296 Cb 0.08 -1.50 0.01 0.00 -0.04 0.00 0.00 33.50 32.05 2gqm n PRO 296 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2gqm n TYR 297 N -1.33 -3.19 -3.73 0.54 4.02 -0.20 -5.15 117.16 108.12 2gqm n TYR 297 Ca 0.08 -0.21 -0.22 0.00 -0.01 0.00 0.00 57.90 57.55 2gqm n TYR 297 Cb 0.33 -0.07 -0.04 0.00 -0.02 0.00 0.00 39.34 39.53 2gqm n TYR 297 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 176.86 176.88 2gqm s ARG 298 N -2.55 2.52 0.00 -0.72 1.81 -1.26 -5.00 118.95 113.75 2gqm s ARG 298 Ca 0.07 -1.53 0.00 0.00 -1.72 0.00 0.00 55.73 52.55 2gqm s ARG 298 Cb -0.00 -2.33 0.00 0.00 -0.45 0.00 0.00 34.95 32.17 2gqm s ARG 298 CO 0.05 -0.10 0.00 1.63 -0.68 0.00 0.00 175.30 176.20 2gqm n LYS 299 N -1.44 3.83 -1.80 3.54 5.02 -1.26 -4.58 118.16 121.47 2gqm n LYS 299 Ca 0.01 0.00 -0.36 0.00 -2.02 0.00 0.00 58.31 55.94 2gqm n LYS 299 Cb 0.62 0.00 -0.03 0.00 -0.02 0.00 0.00 35.03 35.59 2gqm n LYS 299 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 2gqm s LYS 300 N 3.04 2.33 0.00 1.97 1.02 -0.59 -4.51 119.74 123.00 2gqm s LYS 300 Ca 0.00 0.94 0.00 0.00 0.02 0.00 0.00 55.97 56.93 2gqm s LYS 300 Cb 0.00 -4.52 0.00 0.00 -0.52 0.00 0.00 37.83 32.79 2gqm s LYS 300 CO 0.00 -3.08 0.00 0.45 -0.92 0.00 0.00 175.35 171.80