#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gqm s PHE 130 N 0.00 -0.25 -0.01 1.43 5.36 -1.26 -5.20 117.98 118.06 2gqm s PHE 130 Ca 0.00 -0.08 -0.30 0.00 -0.96 0.00 0.00 56.93 55.59 2gqm s PHE 130 Cb 0.00 0.64 0.11 0.00 -0.34 0.00 0.00 43.02 43.43 2gqm s PHE 130 CO 0.00 -0.95 1.12 -0.08 -1.46 0.00 0.00 175.22 173.85 2gqm s THR 131 N -3.58 0.00 0.00 0.12 -1.32 -1.26 -5.18 115.64 104.42 2gqm s THR 131 Ca 0.09 -0.25 0.00 0.00 -1.21 0.00 0.00 61.69 60.32 2gqm s THR 131 Cb -0.03 -1.60 0.00 0.00 -1.51 0.00 0.00 72.50 69.36 2gqm s THR 131 CO 0.00 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.02 2gqm n GLY 132 N -0.35 -2.21 2.98 6.08 0.00 -1.26 -4.98 105.19 105.45 2gqm n GLY 132 Ca -0.06 -1.83 -0.28 0.00 0.00 0.00 0.00 46.02 43.85 2gqm n GLY 132 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2gqm s LYS 133 N -0.21 1.94 0.30 1.61 2.20 -1.26 -5.13 119.74 119.19 2gqm s LYS 133 Ca 0.00 -0.43 -0.29 0.00 -0.36 0.00 0.00 55.97 54.89 2gqm s LYS 133 Cb 0.00 -1.81 -0.10 0.00 -1.51 0.00 0.00 37.83 34.41 2gqm s LYS 133 CO 0.00 -0.19 1.26 -1.25 -0.36 0.00 0.00 175.35 174.81 2gqm s PRO 134 N 1.41 4.42 -0.20 4.03 0.04 -1.26 -5.00 135.00 138.44 2gqm s PRO 134 Ca 0.01 2.11 -0.31 0.00 0.04 0.00 0.00 61.00 62.85 2gqm s PRO 134 Cb -0.13 -3.11 0.15 0.00 0.04 0.00 0.00 34.50 31.44 2gqm s PRO 134 CO -0.07 -0.11 1.17 -1.17 0.04 0.00 0.00 177.00 176.86 2gqm s LEU 135 N -1.45 -0.19 0.06 -3.56 0.20 -1.26 -5.19 118.68 107.29 2gqm s LEU 135 Ca 0.49 0.15 0.06 0.00 0.69 0.00 0.00 54.13 55.52 2gqm s LEU 135 Cb -0.38 1.47 -0.03 0.00 -0.43 0.00 0.00 46.19 46.83 2gqm s LEU 135 CO 0.48 -0.22 -0.18 -0.76 -0.29 0.00 0.00 176.35 175.38 2gqm s LEU 136 N -1.44 2.21 0.00 -0.68 1.43 -1.26 -5.05 118.68 113.89 2gqm s LEU 136 Ca 0.05 -0.55 0.00 0.00 -1.03 0.00 0.00 54.13 52.61 2gqm s LEU 136 Cb -0.01 -0.79 0.00 0.00 0.03 0.00 0.00 46.19 45.42 2gqm s LEU 136 CO -0.04 0.07 0.00 0.61 0.23 0.00 0.00 176.35 177.22 2gqm n GLY 137 N 1.64 2.11 0.00 -3.19 0.00 -1.23 -4.85 105.19 99.66 2gqm n GLY 137 Ca -0.18 -0.41 0.00 0.00 0.00 0.00 0.00 46.02 45.43 2gqm n GLY 137 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gqm n GLY 138 N 0.00 3.50 3.76 -0.02 0.00 -1.26 -4.46 105.19 106.71 2gqm n GLY 138 Ca 0.00 -1.76 -0.31 0.00 0.00 0.00 0.00 46.02 43.95 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 2.22 0.24 1.61 0.04 -1.26 -4.91 135.00 130.48 2gqm s PRO 139 Ca 0.00 1.22 0.01 0.00 0.04 0.00 0.00 61.00 62.27 2gqm s PRO 139 Cb 0.00 -1.89 -0.04 0.00 0.04 0.00 0.00 34.50 32.61 2gqm s PRO 139 CO 0.00 -1.68 0.15 -0.59 0.04 0.00 0.00 177.00 174.93 2gqm s PHE 140 N -2.82 1.35 0.00 0.56 -0.12 -1.26 -4.85 117.98 110.84 2gqm s PHE 140 Ca 0.62 -1.41 0.00 0.00 -0.05 0.00 0.00 56.93 56.09 2gqm s PHE 140 Cb -0.18 -0.65 0.00 0.00 -0.63 0.00 0.00 43.02 41.56 2gqm s PHE 140 CO 0.55 -0.64 0.92 -1.13 -0.05 0.00 0.00 175.22 174.87 2gqm n SER 141 N -0.58 0.00 -4.78 1.98 3.41 -1.26 -3.77 113.62 108.62 2gqm n SER 141 Ca 0.03 -1.84 -0.33 0.00 -0.26 0.00 0.00 58.87 56.46 2gqm n SER 141 Cb 0.65 -0.17 0.04 0.00 -0.26 0.00 0.00 64.21 64.47 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 0.00 3.42 0.16 1.04 1.02 -1.12 -4.50 118.68 118.70 2gqm s LEU 142 Ca 0.00 1.96 -0.11 0.00 0.02 0.00 0.00 54.13 56.00 2gqm s LEU 142 Cb 0.00 -4.55 -0.07 0.00 0.02 0.00 0.00 46.19 41.60 2gqm s LEU 142 CO 0.00 -1.51 0.51 -0.89 0.02 0.00 0.00 176.35 174.47 2gqm s THR 143 N -2.36 4.96 0.56 5.49 2.01 -1.10 -1.47 115.64 123.72 2gqm s THR 143 Ca 0.66 0.56 -0.15 0.00 0.31 0.00 0.00 61.69 63.07 2gqm s THR 143 Cb -0.19 -3.66 -0.06 0.00 0.01 0.00 0.00 72.50 68.59 2gqm s THR 143 CO 0.40 0.12 1.01 0.42 -0.69 0.00 0.00 174.62 175.89 2gqm s THR 144 N -1.59 4.44 0.59 -0.82 -4.23 0.14 -0.98 115.64 113.19 2gqm s THR 144 Ca 0.41 1.06 0.29 0.00 -1.18 0.00 0.00 61.69 62.26 2gqm s THR 144 Cb -0.13 -3.69 0.38 0.00 1.34 0.00 0.00 72.50 70.40 2gqm s THR 144 CO 0.20 -0.78 1.82 1.12 -0.54 0.00 0.00 174.62 176.44 2gqm h HIS 145 N 0.46 0.00 0.19 3.99 2.07 -1.33 -2.74 115.15 117.79 2gqm h HIS 145 Ca -0.46 0.00 -0.01 0.00 -2.85 0.00 0.00 60.37 57.05 2gqm h HIS 145 Cb 1.19 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.17 2gqm h HIS 145 CO 0.63 0.00 -0.09 1.15 -3.07 0.00 0.00 177.93 176.55 2gqm h THR 146 N 0.00 0.00 0.00 6.12 2.02 -1.86 -3.38 112.91 115.81 2gqm h THR 146 Ca 0.25 -0.34 0.00 0.00 0.77 0.00 0.00 66.41 67.09 2gqm h THR 146 Cb 1.42 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 67.83 2gqm h THR 146 CO -0.00 0.00 0.00 0.61 0.37 0.00 0.00 175.52 176.50 2gqm n GLY 147 N 0.75 0.09 3.59 2.16 0.00 -1.03 -5.03 105.19 105.71 2gqm n GLY 147 Ca -0.03 -0.19 -0.14 0.00 0.00 0.00 0.00 46.02 45.66 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 0.00 0.79 -0.16 1.61 -6.30 -1.26 -4.97 118.70 108.41 2gqm s GLU 148 Ca 0.00 0.54 -0.20 0.00 -2.50 0.00 0.00 54.97 52.81 2gqm s GLU 148 Cb 0.00 0.38 -0.03 0.00 0.00 0.00 0.00 34.13 34.48 2gqm s GLU 148 CO 0.00 -0.18 0.58 0.50 0.02 0.00 0.00 175.26 176.19 2gqm s ARG 149 N -0.40 4.27 0.31 4.30 3.52 -1.26 -0.69 118.95 129.01 2gqm s ARG 149 Ca -0.03 0.58 0.09 0.00 -0.13 0.00 0.00 55.73 56.24 2gqm s ARG 149 Cb -0.03 -3.52 -0.04 0.00 -1.56 0.00 0.00 34.95 29.80 2gqm s ARG 149 CO 0.02 -0.08 0.07 0.15 -0.81 0.00 0.00 175.30 174.65 2gqm s LYS 150 N 1.39 2.31 0.35 5.12 -0.14 -0.54 -4.97 119.74 123.25 2gqm s LYS 150 Ca 0.29 -1.52 0.06 0.00 -1.36 0.00 0.00 55.97 53.44 2gqm s LYS 150 Cb -0.16 -2.14 -0.02 0.00 -1.68 0.00 0.00 37.83 33.83 2gqm s LYS 150 CO 0.11 0.22 0.21 0.25 -0.76 0.00 0.00 175.35 175.39 2gqm n THR 151 N -1.02 0.00 0.26 2.17 -2.24 -1.26 -2.78 114.28 109.41 2gqm n THR 151 Ca -0.05 -2.30 0.15 0.00 -2.27 0.00 0.00 64.05 59.58 2gqm n THR 151 Cb 0.60 1.02 0.67 0.00 -2.10 0.00 0.00 70.33 70.52 2gqm n THR 151 CO 0.00 0.00 0.00 -2.24 -0.57 0.00 0.00 175.07 172.26 2gqm h ASP 152 N 1.78 0.00 0.41 3.42 2.03 -1.95 -3.28 116.42 118.84 2gqm h ASP 152 Ca -0.26 0.00 -0.14 0.00 -0.73 0.00 0.00 57.03 55.90 2gqm h ASP 152 Cb 1.15 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 39.64 2gqm h ASP 152 CO 0.39 0.09 -0.61 0.50 -1.03 0.00 0.00 179.24 178.59 2gqm h LYS 153 N 0.00 0.19 -0.44 4.15 1.63 -1.96 -2.86 116.57 117.28 2gqm h LYS 153 Ca -0.00 -0.13 -0.11 0.00 -0.85 0.00 0.00 60.65 59.56 2gqm h LYS 153 Cb 0.50 0.02 -0.02 0.00 -0.60 0.00 0.00 32.23 32.13 2gqm h LYS 153 CO 0.01 0.74 -0.15 -0.44 -3.45 0.00 0.00 179.45 176.16 2gqm h ASP 154 N 0.14 0.84 -0.38 4.20 5.19 -1.98 -3.27 116.42 121.16 2gqm h ASP 154 Ca -0.01 -0.28 -0.03 0.00 -0.62 0.00 0.00 57.03 56.10 2gqm h ASP 154 Cb 1.10 -0.23 -0.02 0.00 0.18 0.00 0.00 39.33 40.37 2gqm h ASP 154 CO 0.09 0.99 0.02 -1.22 -3.12 0.00 0.00 179.24 176.00 2gqm n TYR 155 N -4.14 1.34 -1.92 4.55 4.01 -1.22 -4.98 117.16 114.80 2gqm n TYR 155 Ca 0.01 -0.92 -0.29 0.00 -0.16 0.00 0.00 57.90 56.53 2gqm n TYR 155 Cb 0.40 -0.40 0.07 0.00 -0.31 0.00 0.00 39.34 39.10 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 -2.86 2.70 -0.38 7.72 2.96 -1.08 -4.38 118.68 123.36 2gqm s LEU 156 Ca 0.46 0.91 0.00 0.00 -0.22 0.00 0.00 54.13 55.28 2gqm s LEU 156 Cb 0.37 -3.54 0.00 0.00 0.50 0.00 0.00 46.19 43.52 2gqm s LEU 156 CO 0.10 -1.63 0.00 0.61 -1.32 0.00 0.00 176.35 174.11 2gqm n GLY 157 N -3.15 0.61 3.52 7.98 0.00 -1.24 -4.93 105.19 107.99 2gqm n GLY 157 Ca 0.07 -0.28 -0.15 0.00 0.00 0.00 0.00 46.02 45.67 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 -1.62 0.97 0.08 1.61 -2.07 -1.26 -4.89 119.66 112.49 2gqm s GLN 158 Ca 0.00 0.13 -0.31 0.00 -1.82 0.00 0.00 55.36 53.37 2gqm s GLN 158 Cb 0.00 0.46 -0.07 0.00 -1.09 0.00 0.00 33.01 32.31 2gqm s GLN 158 CO 0.00 -0.33 1.29 -1.58 -1.32 0.00 0.00 175.29 173.36 2gqm s TRP 159 N -1.53 3.31 -0.11 9.60 0.52 -0.88 -4.05 118.94 125.79 2gqm s TRP 159 Ca -0.07 1.12 -0.01 0.00 0.02 0.00 0.00 56.10 57.16 2gqm s TRP 159 Cb -0.00 -3.55 -0.02 0.00 -1.15 0.00 0.00 33.47 28.74 2gqm s TRP 159 CO 0.05 -1.84 -0.09 -0.51 0.02 0.00 0.00 176.95 174.59 2gqm s LEU 160 N 1.19 3.00 -0.15 2.99 1.43 -0.98 -1.15 118.68 125.02 2gqm s LEU 160 Ca 0.62 -0.17 0.00 0.00 -1.03 0.00 0.00 54.13 53.55 2gqm s LEU 160 Cb -0.33 -1.68 -0.00 0.00 0.03 0.00 0.00 46.19 44.21 2gqm s LEU 160 CO 0.29 0.24 -0.15 -0.22 0.23 0.00 0.00 176.35 176.73 2gqm s LEU 161 N -0.05 2.49 -0.18 1.79 2.96 -0.77 -1.38 118.68 123.53 2gqm s LEU 161 Ca -0.01 -0.45 0.01 0.00 -0.22 0.00 0.00 54.13 53.46 2gqm s LEU 161 Cb -0.14 -1.56 0.02 0.00 0.50 0.00 0.00 46.19 45.02 2gqm s LEU 161 CO 0.03 0.10 -0.19 -0.63 -1.32 0.00 0.00 176.35 174.34 2gqm s ILE 162 N 0.71 2.03 -0.03 6.68 1.01 -0.74 -0.47 121.20 130.38 2gqm s ILE 162 Ca -0.07 -0.96 0.04 0.00 0.00 0.00 0.00 60.65 59.66 2gqm s ILE 162 Cb -0.16 -1.86 -0.03 0.00 0.01 0.00 0.00 42.46 40.43 2gqm s ILE 162 CO 0.01 0.50 -0.12 -0.47 0.00 0.00 0.00 174.94 174.86 2gqm s TYR 163 N 1.29 2.75 -0.18 3.97 5.04 -0.88 -1.32 117.35 128.02 2gqm s TYR 163 Ca 0.04 -0.12 -0.05 0.00 -2.44 0.00 0.00 57.07 54.50 2gqm s TYR 163 Cb -0.13 -1.62 -0.03 0.00 0.35 0.00 0.00 41.96 40.53 2gqm s TYR 163 CO -0.12 0.25 -0.01 -0.06 -1.34 0.00 0.00 175.55 174.27 2gqm s PHE 164 N -0.81 3.05 0.15 4.97 0.08 -1.10 -0.65 117.98 123.67 2gqm s PHE 164 Ca 0.13 -0.36 -0.22 0.00 0.12 0.00 0.00 56.93 56.59 2gqm s PHE 164 Cb -0.11 -2.04 0.08 0.00 -0.57 0.00 0.00 43.02 40.38 2gqm s PHE 164 CO 0.02 -0.14 1.06 0.41 -0.10 0.00 0.00 175.22 176.47 2gqm n GLY 165 N 3.96 0.54 3.04 4.36 0.00 -0.91 -4.22 105.19 111.95 2gqm n GLY 165 Ca -0.17 -1.13 -0.13 0.00 0.00 0.00 0.00 46.02 44.59 2gqm n GLY 165 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2gqm s PHE 166 N -2.13 -0.20 -1.10 1.61 -0.71 -1.26 -0.55 117.98 113.64 2gqm s PHE 166 Ca 0.24 0.49 -0.18 0.00 -1.04 0.00 0.00 56.93 56.44 2gqm s PHE 166 Cb -0.02 0.04 -0.06 0.00 -1.21 0.00 0.00 43.02 41.77 2gqm s PHE 166 CO 0.04 -0.11 2.06 -2.37 -1.34 0.00 0.00 175.22 173.50 2gqm n THR 167 N 3.25 2.60 0.00 -4.49 5.66 -1.26 -2.83 114.28 117.21 2gqm n THR 167 Ca -0.15 -2.30 0.00 0.00 -3.05 0.00 0.00 64.05 58.54 2gqm n THR 167 Cb 0.57 -2.45 0.00 0.00 -1.55 0.00 0.00 70.33 66.91 2gqm n THR 167 CO 0.00 0.00 0.00 1.57 -3.05 0.00 0.00 175.07 173.59 2gqm n HIS 168 N 7.10 0.00 -1.52 1.09 -0.00 -1.26 -5.11 115.22 115.52 2gqm n HIS 168 Ca 0.51 0.00 -0.43 0.00 -0.00 0.00 0.00 57.72 57.79 2gqm n HIS 168 Cb 0.40 0.00 -0.00 0.00 -0.00 0.00 0.00 29.99 30.39 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 1.29 -0.44 -2.92 0.00 0.13 -1.99 -3.45 132.00 124.62 2gqm h PRO 170 Ca -0.40 0.03 -0.15 0.00 -0.87 0.00 0.00 66.00 64.62 2gqm h PRO 170 Cb 1.38 0.10 -0.25 0.00 0.13 0.00 0.00 31.00 32.35 2gqm h PRO 170 CO 0.56 -0.25 -0.34 0.34 -0.23 0.00 0.00 178.00 178.07 2gqm s ASP 171 N -5.05 -0.35 0.23 1.44 -1.08 -1.26 -5.03 116.67 105.57 2gqm s ASP 171 Ca -0.08 0.67 0.00 0.00 -0.52 0.00 0.00 52.55 52.63 2gqm s ASP 171 Cb 0.01 0.66 0.00 0.00 -1.46 0.00 0.00 42.92 42.12 2gqm s ASP 171 CO 0.24 -0.13 0.00 0.52 0.52 0.00 0.00 175.17 176.33 2gqm n VAL 172 N 3.17 0.00 0.19 1.11 0.31 -1.26 -4.98 118.33 116.88 2gqm n VAL 172 Ca -0.15 0.00 -0.09 0.00 -0.01 0.00 0.00 64.34 64.09 2gqm n VAL 172 Cb 0.57 0.00 -0.05 0.00 -0.91 0.00 0.00 33.84 33.45 2gqm n VAL 172 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2gqm h PRO 174 N -0.56 0.46 -0.76 0.00 0.11 -1.95 -1.57 132.00 127.74 2gqm h PRO 174 Ca -0.05 -0.03 0.17 0.00 0.11 0.00 0.00 66.00 66.21 2gqm h PRO 174 Cb 0.45 -0.10 -0.12 0.00 0.11 0.00 0.00 31.00 31.34 2gqm h PRO 174 CO 0.03 0.30 0.14 1.49 -0.21 0.00 0.00 178.00 179.75 2gqm h GLU 175 N 0.47 0.21 0.10 1.05 4.57 -1.94 -0.89 114.58 118.14 2gqm h GLU 175 Ca 0.34 -0.01 -0.29 0.00 -1.18 0.00 0.00 59.36 58.22 2gqm h GLU 175 Cb 0.42 -0.05 0.03 0.00 -0.16 0.00 0.00 28.75 28.99 2gqm h GLU 175 CO -0.31 0.14 -1.18 0.93 -1.18 0.00 0.00 179.01 177.40 2gqm h GLU 176 N 0.21 0.63 -0.42 1.92 4.39 -1.43 -3.36 114.58 116.53 2gqm h GLU 176 Ca 0.43 -0.81 -0.02 0.00 0.34 0.00 0.00 59.36 59.30 2gqm h GLU 176 Cb 0.77 0.26 -0.02 0.00 -0.10 0.00 0.00 28.75 29.66 2gqm h GLU 176 CO -0.57 1.36 0.16 1.25 -1.16 0.00 0.00 179.01 180.06 2gqm h LEU 177 N 0.27 0.53 -0.60 1.33 7.12 -0.46 -1.06 115.31 122.43 2gqm h LEU 177 Ca -0.18 -0.06 0.07 0.00 0.13 0.00 0.00 57.88 57.84 2gqm h LEU 177 Cb 1.86 -0.14 -0.10 0.00 -0.53 0.00 0.00 40.66 41.76 2gqm h LEU 177 CO 0.23 0.49 -0.55 -0.08 -0.13 0.00 0.00 178.44 178.39 2gqm h GLU 178 N 0.59 -0.26 -0.63 1.25 4.22 -1.34 -2.77 114.58 115.64 2gqm h GLU 178 Ca 0.14 0.02 -0.04 0.00 0.08 0.00 0.00 59.36 59.56 2gqm h GLU 178 Cb 0.12 0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.40 2gqm h GLU 178 CO -0.01 -0.17 0.24 0.87 -2.18 0.00 0.00 179.01 177.76 2gqm h LYS 179 N -0.27 0.93 -0.10 1.92 6.56 -1.35 -0.40 116.57 123.86 2gqm h LYS 179 Ca 0.11 -0.15 0.03 0.00 -1.06 0.00 0.00 60.65 59.57 2gqm h LYS 179 Cb 0.54 -0.16 -0.00 0.00 -0.57 0.00 0.00 32.23 32.04 2gqm h LYS 179 CO -0.71 0.77 0.09 0.52 -2.06 0.00 0.00 179.45 178.06 2gqm h MET 180 N 0.91 0.00 0.31 3.15 2.86 -1.23 0.04 114.93 120.97 2gqm h MET 180 Ca 0.21 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.84 2gqm h MET 180 Cb 0.19 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.85 2gqm h MET 180 CO -0.02 0.00 -0.15 0.82 1.06 0.00 0.00 176.91 178.62 2gqm h ILE 181 N 0.00 0.60 0.00 -1.22 1.08 -0.80 -2.91 117.51 114.26 2gqm h ILE 181 Ca 0.05 -0.72 0.00 0.00 -0.39 0.00 0.00 64.86 63.79 2gqm h ILE 181 Cb 0.22 0.92 0.00 0.00 -3.07 0.00 0.00 36.82 34.89 2gqm h ILE 181 CO -0.00 0.12 0.00 1.56 -0.69 0.00 0.00 178.15 179.14 2gqm h GLN 182 N -0.87 0.00 -0.49 2.37 7.50 -1.43 -0.54 115.11 121.64 2gqm h GLN 182 Ca -0.04 0.00 -0.01 0.00 0.50 0.00 0.00 58.65 59.10 2gqm h GLN 182 Cb 0.52 0.00 -0.02 0.00 0.05 0.00 0.00 27.48 28.03 2gqm h GLN 182 CO 0.07 0.00 0.27 0.28 -1.50 0.00 0.00 178.83 177.95 2gqm h VAL 183 N 0.00 1.17 0.00 -0.54 2.07 -0.98 -1.89 116.25 116.07 2gqm h VAL 183 Ca 0.00 -0.43 -0.08 0.00 0.82 0.00 0.00 66.70 67.01 2gqm h VAL 183 Cb 0.37 0.55 -0.01 0.00 -1.52 0.00 0.00 31.29 30.69 2gqm h VAL 183 CO 0.00 0.18 -0.37 -0.37 0.02 0.00 0.00 177.57 177.03 2gqm h VAL 184 N 0.66 0.99 -0.06 2.57 -1.51 -0.89 -2.16 116.25 115.84 2gqm h VAL 184 Ca 0.17 -1.42 -0.03 0.00 -1.23 0.00 0.00 66.70 64.20 2gqm h VAL 184 Cb 0.05 1.83 -0.00 0.00 -2.13 0.00 0.00 31.29 31.04 2gqm h VAL 184 CO -0.03 0.36 -0.08 -0.78 -1.23 0.00 0.00 177.57 175.81 2gqm h ASP 185 N 0.00 0.17 0.18 4.19 3.58 -1.47 -3.24 116.42 119.83 2gqm h ASP 185 Ca -0.00 -0.53 -0.11 0.00 0.42 0.00 0.00 57.03 56.81 2gqm h ASP 185 Cb 0.80 -0.05 -0.01 0.00 1.72 0.00 0.00 39.33 41.79 2gqm h ASP 185 CO 0.05 0.67 -0.39 1.05 -2.88 0.00 0.00 179.24 177.74 2gqm h GLU 186 N -0.32 0.29 0.03 0.28 4.11 -1.31 -2.92 114.58 114.72 2gqm h GLU 186 Ca 0.01 -0.13 -0.00 0.00 0.07 0.00 0.00 59.36 59.30 2gqm h GLU 186 Cb 0.63 -0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.88 2gqm h GLU 186 CO 0.02 0.64 -0.02 0.82 0.07 0.00 0.00 179.01 180.53 2gqm h ILE 187 N 0.24 0.95 0.00 -1.06 1.08 -1.46 -2.28 117.51 114.99 2gqm h ILE 187 Ca 0.02 0.00 -0.04 0.00 -0.39 0.00 0.00 64.86 64.45 2gqm h ILE 187 Cb 0.80 0.95 -0.01 0.00 -3.07 0.00 0.00 36.82 35.50 2gqm h ILE 187 CO 0.06 0.00 -0.21 -0.78 -0.69 0.00 0.00 178.15 176.53 2gqm h ASP 188 N -0.05 0.00 0.29 1.72 3.58 -1.63 -3.02 116.42 117.31 2gqm h ASP 188 Ca -0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 2gqm h ASP 188 Cb 0.05 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.10 2gqm h ASP 188 CO 0.00 0.21 0.00 -1.20 -2.88 0.00 0.00 179.24 175.37 2gqm n SER 189 N -3.24 0.19 0.33 2.28 7.64 -0.88 -0.42 113.62 119.52 2gqm n SER 189 Ca 0.02 0.57 0.22 0.00 1.01 0.00 0.00 58.87 60.68 2gqm n SER 189 Cb 0.51 -0.60 1.17 0.00 -1.01 0.00 0.00 64.21 64.28 2gqm n SER 189 CO 0.00 0.00 0.00 0.40 -3.01 0.00 0.00 175.04 172.43 2gqm h ILE 190 N 0.00 0.02 0.00 0.44 2.04 -1.36 -3.46 117.51 115.20 2gqm h ILE 190 Ca 0.00 -0.05 0.00 0.00 1.00 0.00 0.00 64.86 65.81 2gqm h ILE 190 Cb 0.15 1.05 0.00 0.00 -0.74 0.00 0.00 36.82 37.27 2gqm h ILE 190 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 178.15 178.50 2gqm n THR 191 N -3.11 0.00 -2.66 -0.27 -2.24 0.44 -4.99 114.28 101.45 2gqm n THR 191 Ca -0.03 0.00 -0.04 0.00 -2.27 0.00 0.00 64.05 61.71 2gqm n THR 191 Cb 0.09 0.00 0.07 0.00 -2.10 0.00 0.00 70.33 68.40 2gqm n THR 191 CO 0.00 0.00 0.00 1.07 -0.57 0.00 0.00 175.07 175.57 2gqm n THR 192 N 0.00 0.00 -2.68 4.28 5.66 -1.19 -5.10 114.28 115.25 2gqm n THR 192 Ca 0.00 -0.49 -0.28 0.00 -3.05 0.00 0.00 64.05 60.23 2gqm n THR 192 Cb 0.00 0.96 -0.01 0.00 -1.55 0.00 0.00 70.33 69.73 2gqm n THR 192 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 175.07 171.26 2gqm s LEU 193 N 0.10 3.67 0.00 1.09 2.01 -1.26 -4.89 118.68 119.40 2gqm s LEU 193 Ca 0.25 0.98 0.24 0.00 0.01 0.00 0.00 54.13 55.62 2gqm s LEU 193 Cb 0.19 -3.92 1.05 0.00 0.01 0.00 0.00 46.19 43.53 2gqm s LEU 193 CO -0.07 -0.54 1.79 -0.81 1.01 0.00 0.00 176.35 177.73 2gqm n PRO 194 N -2.03 0.01 0.00 1.29 -0.04 -1.26 -5.00 135.00 127.97 2gqm n PRO 194 Ca 0.01 0.08 0.00 0.00 -0.04 0.00 0.00 63.50 63.55 2gqm n PRO 194 Cb 0.55 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.51 2gqm n PRO 194 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 2gqm n ASP 195 N -1.49 0.00 -4.36 3.54 2.03 -1.26 -4.82 116.55 110.19 2gqm n ASP 195 Ca 0.06 0.00 -0.32 0.00 0.52 0.00 0.00 54.79 55.05 2gqm n ASP 195 Cb 0.28 0.00 -0.15 0.00 -0.72 0.00 0.00 41.12 40.54 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 2.49 -0.22 -2.67 2.96 -1.26 -2.06 118.68 117.91 2gqm s LEU 196 Ca 0.00 -0.36 -0.04 0.00 -0.22 0.00 0.00 54.13 53.50 2gqm s LEU 196 Cb 0.00 -1.51 -0.01 0.00 0.50 0.00 0.00 46.19 45.16 2gqm s LEU 196 CO 0.00 0.23 -0.02 -0.89 -1.32 0.00 0.00 176.35 174.35 2gqm s THR 197 N -0.08 3.62 -0.15 3.68 2.01 -0.30 -5.00 115.64 119.42 2gqm s THR 197 Ca -0.04 -0.41 -0.21 0.00 0.31 0.00 0.00 61.69 61.34 2gqm s THR 197 Cb -0.14 -2.65 -0.03 0.00 0.01 0.00 0.00 72.50 69.69 2gqm s THR 197 CO 0.04 0.41 0.61 -2.16 -0.69 0.00 0.00 174.62 172.83 2gqm s PRO 198 N 1.36 4.29 -0.30 4.92 0.04 -1.26 -1.85 135.00 142.19 2gqm s PRO 198 Ca 0.04 0.63 0.02 0.00 0.04 0.00 0.00 61.00 61.73 2gqm s PRO 198 Cb -0.14 -3.52 0.07 0.00 0.04 0.00 0.00 34.50 30.95 2gqm s PRO 198 CO -0.01 -0.08 -0.01 -1.17 0.04 0.00 0.00 177.00 175.77 2gqm s LEU 199 N 1.36 4.07 -0.35 -3.56 2.96 0.38 -2.61 118.68 120.93 2gqm s LEU 199 Ca 0.30 -1.64 -0.22 0.00 -0.22 0.00 0.00 54.13 52.35 2gqm s LEU 199 Cb -0.16 -1.63 0.00 0.00 0.50 0.00 0.00 46.19 44.90 2gqm s LEU 199 CO 0.12 -0.29 0.72 0.12 -1.32 0.00 0.00 176.35 175.70 2gqm s PHE 200 N 1.08 3.15 -0.40 5.38 2.19 -0.59 -2.07 117.98 126.71 2gqm s PHE 200 Ca -0.01 0.53 -0.22 0.00 0.33 0.00 0.00 56.93 57.56 2gqm s PHE 200 Cb -0.20 -3.24 0.02 0.00 -1.31 0.00 0.00 43.02 38.29 2gqm s PHE 200 CO -0.05 -0.64 0.71 0.42 1.83 0.00 0.00 175.22 177.49 2gqm s ILE 201 N 2.89 4.77 -0.07 3.12 -1.09 0.18 -1.12 121.20 129.88 2gqm s ILE 201 Ca 0.28 0.50 -0.30 0.00 -2.23 0.00 0.00 60.65 58.90 2gqm s ILE 201 Cb -0.14 -4.21 -0.04 0.00 -1.58 0.00 0.00 42.46 36.49 2gqm s ILE 201 CO 0.15 -0.52 1.42 -0.55 -1.23 0.00 0.00 174.94 174.21 2gqm s SER 202 N 1.95 6.84 -0.69 3.58 0.15 -0.90 -2.15 113.70 122.48 2gqm s SER 202 Ca 0.27 2.01 0.00 0.00 0.70 0.00 0.00 55.95 58.93 2gqm s SER 202 Cb -0.13 -2.55 0.38 0.00 -1.71 0.00 0.00 66.02 62.01 2gqm s SER 202 CO 0.19 -0.78 1.72 2.30 1.20 0.00 0.00 173.24 177.87 2gqm n ILE 203 N 5.09 3.19 -1.34 6.45 -5.35 0.28 -4.55 119.36 123.14 2gqm n ILE 203 Ca 0.14 -4.39 -0.19 0.00 -0.27 0.00 0.00 62.75 58.04 2gqm n ILE 203 Cb 0.44 -1.24 0.17 0.00 -1.74 0.00 0.00 39.64 37.27 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 -0.56 3.82 0.26 7.28 2.03 -1.26 -4.75 116.55 123.38 2gqm n ASP 204 Ca 0.50 -3.69 0.18 0.00 0.52 0.00 0.00 54.79 52.29 2gqm n ASP 204 Cb 0.42 -0.78 0.91 0.00 -0.72 0.00 0.00 41.12 40.95 2gqm n ASP 204 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 2gqm h PRO 205 N 1.15 0.00 0.00 -0.67 0.13 -1.87 0.27 132.00 131.01 2gqm h PRO 205 Ca 0.50 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.62 2gqm h PRO 205 Cb 2.25 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 33.37 2gqm h PRO 205 CO 0.94 0.00 -0.06 0.93 -0.23 0.00 0.00 178.00 179.58 2gqm h GLU 206 N 0.00 0.00 0.00 0.86 3.07 -1.93 -3.36 114.58 113.22 2gqm h GLU 206 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2gqm h GLU 206 Cb 0.07 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.98 2gqm h GLU 206 CO 0.00 0.06 0.00 2.89 -1.40 0.00 0.00 179.01 180.56 2gqm n ARG 207 N -3.59 0.00 -1.10 2.33 -4.01 -0.32 -5.09 116.66 104.88 2gqm n ARG 207 Ca -0.02 -0.22 -0.03 0.00 -1.04 0.00 0.00 57.85 56.53 2gqm n ARG 207 Cb 0.16 -0.25 -0.03 0.00 -3.04 0.00 0.00 32.46 29.30 2gqm n ARG 207 CO 0.00 0.00 0.00 -3.47 -3.04 0.00 0.00 177.63 171.12 2gqm n ASP 208 N 0.00 -1.60 -4.68 2.89 2.03 -0.07 -4.87 116.55 110.25 2gqm n ASP 208 Ca 0.00 -1.45 -0.40 0.00 0.52 0.00 0.00 54.79 53.47 2gqm n ASP 208 Cb 0.47 -0.71 -0.06 0.00 -0.72 0.00 0.00 41.12 40.10 2gqm n ASP 208 CO 0.00 0.00 0.00 -0.89 -1.92 0.00 0.00 177.20 174.39 2gqm s THR 209 N 1.83 5.04 0.27 5.18 2.01 -1.26 -4.88 115.64 123.83 2gqm s THR 209 Ca 0.19 1.22 0.01 0.00 0.31 0.00 0.00 61.69 63.42 2gqm s THR 209 Cb -0.07 -3.95 0.26 0.00 0.01 0.00 0.00 72.50 68.75 2gqm s THR 209 CO 0.06 0.16 1.80 0.50 -0.69 0.00 0.00 174.62 176.46 2gqm h LYS 210 N 7.24 0.80 -0.09 4.92 3.64 -1.91 -0.09 116.57 131.07 2gqm h LYS 210 Ca -0.34 -0.05 -0.16 0.00 -1.27 0.00 0.00 60.65 58.83 2gqm h LYS 210 Cb 1.16 -0.18 0.01 0.00 -0.41 0.00 0.00 32.23 32.81 2gqm h LYS 210 CO 0.77 0.53 -0.57 0.93 -2.27 0.00 0.00 179.45 178.84 2gqm h GLU 211 N 0.82 0.55 -0.75 1.90 4.39 -1.93 -1.11 114.58 118.45 2gqm h GLU 211 Ca 0.49 -0.47 0.15 0.00 0.34 0.00 0.00 59.36 59.87 2gqm h GLU 211 Cb 0.59 0.10 -0.05 0.00 -0.10 0.00 0.00 28.75 29.29 2gqm h GLU 211 CO -0.31 1.10 0.50 0.00 -1.16 0.00 0.00 179.01 179.14 2gqm h ALA 212 N 0.46 2.11 0.05 3.43 0.00 -1.48 0.29 119.26 124.12 2gqm h ALA 212 Ca -0.04 -0.00 -0.28 0.00 0.00 0.00 0.00 54.91 54.59 2gqm h ALA 212 Cb 1.22 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.92 2gqm h ALA 212 CO 0.12 -0.31 -1.45 0.82 0.00 0.00 0.00 179.25 178.43 2gqm h ILE 213 N 0.42 1.20 -0.35 0.00 5.03 -1.23 -1.77 117.51 120.81 2gqm h ILE 213 Ca 0.37 -2.93 0.01 0.00 -0.12 0.00 0.00 64.86 62.18 2gqm h ILE 213 Cb 0.84 2.67 -0.02 0.00 -3.03 0.00 0.00 36.82 37.28 2gqm h ILE 213 CO -0.12 0.76 0.22 0.00 -0.68 0.00 0.00 178.15 178.33 2gqm h ALA 214 N 0.78 0.45 0.39 1.87 0.00 0.11 0.13 119.26 122.99 2gqm h ALA 214 Ca -0.19 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.69 2gqm h ALA 214 Cb 1.94 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 19.61 2gqm h ALA 214 CO 0.12 -0.12 -0.24 -0.91 0.00 0.00 0.00 179.25 178.11 2gqm h ASN 215 N 0.45 -0.59 -0.67 0.00 -0.26 -0.60 -0.59 115.58 113.32 2gqm h ASN 215 Ca 0.13 0.03 0.14 0.00 -0.56 0.00 0.00 56.30 56.05 2gqm h ASN 215 Cb -0.03 0.17 -0.12 0.00 -1.06 0.00 0.00 38.32 37.29 2gqm h ASN 215 CO -0.05 -0.38 -0.04 0.22 -1.06 0.00 0.00 177.43 176.13 2gqm h TYR 216 N -0.60 -0.11 -0.34 1.19 3.20 -1.01 0.19 116.97 119.48 2gqm h TYR 216 Ca -0.04 0.05 -0.00 0.00 3.14 0.00 0.00 58.73 61.88 2gqm h TYR 216 Cb 0.49 0.16 -0.02 0.00 1.54 0.00 0.00 36.73 38.90 2gqm h TYR 216 CO -0.09 -0.22 0.20 0.28 -1.64 0.00 0.00 178.16 176.70 2gqm h VAL 217 N 0.08 1.12 0.00 1.81 2.07 -0.59 -2.95 116.25 117.79 2gqm h VAL 217 Ca 0.35 -0.27 0.00 0.00 0.82 0.00 0.00 66.70 67.60 2gqm h VAL 217 Cb 0.58 0.69 0.00 0.00 -1.52 0.00 0.00 31.29 31.03 2gqm h VAL 217 CO -0.60 0.12 0.00 0.07 0.02 0.00 0.00 177.57 177.17 2gqm h LYS 218 N 0.44 0.00 0.00 1.57 5.09 0.63 -2.49 116.57 121.81 2gqm h LYS 218 Ca 0.12 0.00 -0.05 0.00 0.09 0.00 0.00 60.65 60.81 2gqm h LYS 218 Cb 0.01 0.00 -0.01 0.00 0.10 0.00 0.00 32.23 32.33 2gqm h LYS 218 CO -0.02 0.00 -0.23 0.93 -2.09 0.00 0.00 179.45 178.04 2gqm h GLU 219 N 0.00 0.00 0.00 0.07 4.39 -0.54 -3.39 114.58 115.11 2gqm h GLU 219 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2gqm h GLU 219 Cb 0.50 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.15 2gqm h GLU 219 CO 0.00 0.23 0.00 1.19 -1.16 0.00 0.00 179.01 179.27 2gqm n PHE 220 N -3.50 0.00 -3.60 4.33 3.72 -0.95 -5.11 117.46 112.36 2gqm n PHE 220 Ca -0.01 0.00 -0.06 0.00 -0.05 0.00 0.00 57.45 57.33 2gqm n PHE 220 Cb 0.39 -0.19 -0.04 0.00 -0.94 0.00 0.00 39.48 38.70 2gqm n PHE 220 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 176.76 175.17 2gqm s SER 221 N -2.78 -0.20 0.00 4.37 1.04 -1.16 -5.05 113.70 109.91 2gqm s SER 221 Ca 0.00 0.16 0.23 0.00 0.48 0.00 0.00 55.95 56.82 2gqm s SER 221 Cb 0.00 0.18 1.31 0.00 0.10 0.00 0.00 66.02 67.62 2gqm s SER 221 CO 0.00 -0.24 1.75 -0.81 0.98 0.00 0.00 173.24 174.92 2gqm n PRO 222 N 0.39 0.61 -0.07 4.02 -0.04 -1.26 -2.21 135.00 136.43 2gqm n PRO 222 Ca -0.04 0.02 0.12 0.00 -0.04 0.00 0.00 63.50 63.56 2gqm n PRO 222 Cb 0.59 -1.50 0.29 0.00 -0.04 0.00 0.00 33.50 32.84 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 -1.08 2.08 -3.30 0.54 4.81 -1.26 -4.92 118.16 115.03 2gqm n LYS 223 Ca 0.15 -1.60 -0.39 0.00 -0.87 0.00 0.00 58.31 55.60 2gqm n LYS 223 Cb 0.11 -1.46 -0.06 0.00 0.02 0.00 0.00 35.03 33.64 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 -1.76 4.52 -0.05 3.14 2.96 -0.94 -4.45 118.68 122.10 2gqm s LEU 224 Ca 0.34 1.22 0.06 0.00 -0.22 0.00 0.00 54.13 55.54 2gqm s LEU 224 Cb 0.20 -2.86 -0.01 0.00 0.50 0.00 0.00 46.19 44.02 2gqm s LEU 224 CO 0.30 0.27 -0.24 0.68 -1.32 0.00 0.00 176.35 176.05 2gqm s VAL 225 N -1.06 2.18 0.13 1.68 -7.23 -1.07 -4.98 120.40 110.05 2gqm s VAL 225 Ca 0.28 -1.04 0.10 0.00 -1.81 0.00 0.00 61.98 59.52 2gqm s VAL 225 Cb -0.19 -1.79 -0.04 0.00 0.56 0.00 0.00 36.38 34.92 2gqm s VAL 225 CO 0.18 0.57 -0.21 -0.83 -0.31 0.00 0.00 175.10 174.51 2gqm s GLY 226 N -0.33 1.66 0.19 2.32 0.00 -1.26 -1.54 107.32 108.36 2gqm s GLY 226 Ca 0.01 -1.43 0.10 0.00 0.00 0.00 0.00 44.72 43.40 2gqm s GLY 226 CO 0.02 -1.42 -0.20 1.08 0.00 0.00 0.00 173.10 172.58 2gqm s LEU 227 N -2.23 2.47 0.31 0.66 1.43 -0.28 -0.90 118.68 120.14 2gqm s LEU 227 Ca 0.18 -0.90 0.03 0.00 -1.03 0.00 0.00 54.13 52.41 2gqm s LEU 227 Cb -0.10 -0.95 -0.06 0.00 0.03 0.00 0.00 46.19 45.11 2gqm s LEU 227 CO 0.09 0.01 0.06 0.42 0.23 0.00 0.00 176.35 177.16 2gqm s THR 228 N -2.08 1.10 -0.14 5.49 -4.23 -0.15 -2.12 115.64 113.51 2gqm s THR 228 Ca 0.20 -2.00 -0.30 0.00 -1.18 0.00 0.00 61.69 58.41 2gqm s THR 228 Cb -0.06 -2.75 0.10 0.00 1.34 0.00 0.00 72.50 71.14 2gqm s THR 228 CO 0.09 -0.02 0.87 -0.83 -0.54 0.00 0.00 174.62 174.18 2gqm s GLY 229 N -3.45 -0.39 0.45 3.99 0.00 -1.26 -2.71 107.32 103.94 2gqm s GLY 229 Ca 0.36 1.83 -0.25 0.00 0.00 0.00 0.00 44.72 46.66 2gqm s GLY 229 CO 0.15 1.12 1.37 -1.08 0.00 0.00 0.00 173.10 174.67 2gqm s THR 230 N -0.92 2.27 0.48 0.90 -1.32 -1.26 -4.58 115.64 111.20 2gqm s THR 230 Ca -0.05 0.23 0.36 0.00 -1.21 0.00 0.00 61.69 61.03 2gqm s THR 230 Cb -0.01 -3.13 0.39 0.00 -1.51 0.00 0.00 72.50 68.23 2gqm s THR 230 CO 0.04 0.03 2.21 -0.09 -2.21 0.00 0.00 174.62 174.59 2gqm h ARG 231 N 2.32 0.00 -0.31 7.08 2.43 -1.97 0.17 114.38 124.09 2gqm h ARG 231 Ca -0.50 0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 58.63 2gqm h ARG 231 Cb 1.26 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.80 2gqm h ARG 231 CO 0.61 0.03 0.05 0.93 -1.51 0.00 0.00 179.97 180.08 2gqm h GLU 232 N 0.00 0.52 0.09 0.20 3.07 -1.98 0.31 114.58 116.79 2gqm h GLU 232 Ca -0.00 -0.14 -0.27 0.00 -0.50 0.00 0.00 59.36 58.45 2gqm h GLU 232 Cb 0.19 -0.06 -0.01 0.00 -0.84 0.00 0.00 28.75 28.03 2gqm h GLU 232 CO 0.00 0.62 -1.30 1.49 -1.40 0.00 0.00 179.01 178.42 2gqm h GLU 233 N 0.35 0.20 -0.55 2.33 4.81 -1.28 -2.08 114.58 118.35 2gqm h GLU 233 Ca 0.10 -0.33 -0.04 0.00 -0.13 0.00 0.00 59.36 58.95 2gqm h GLU 233 Cb 0.35 0.12 -0.03 0.00 0.63 0.00 0.00 28.75 29.83 2gqm h GLU 233 CO 0.01 1.10 0.18 0.28 -0.73 0.00 0.00 179.01 179.85 2gqm h VAL 234 N 0.05 1.21 -0.32 0.32 2.07 -0.83 -2.48 116.25 116.28 2gqm h VAL 234 Ca -0.15 -0.72 -0.02 0.00 0.82 0.00 0.00 66.70 66.63 2gqm h VAL 234 Cb 1.95 0.60 -0.01 0.00 -1.52 0.00 0.00 31.29 32.30 2gqm h VAL 234 CO 0.17 0.28 0.12 -0.78 0.02 0.00 0.00 177.57 177.38 2gqm h ASP 235 N 0.80 0.45 -0.26 0.57 3.58 -0.88 -1.88 116.42 118.80 2gqm h ASP 235 Ca 0.18 -0.17 0.06 0.00 0.42 0.00 0.00 57.03 57.52 2gqm h ASP 235 Cb 0.22 -0.12 -0.08 0.00 1.72 0.00 0.00 39.33 41.08 2gqm h ASP 235 CO -0.01 0.50 -0.30 -0.61 -2.88 0.00 0.00 179.24 175.94 2gqm h GLN 236 N 0.37 -0.29 -0.32 0.28 4.15 -0.94 1.00 115.11 119.35 2gqm h GLN 236 Ca 0.11 0.02 -0.16 0.00 0.77 0.00 0.00 58.65 59.38 2gqm h GLN 236 Cb 0.20 0.07 -0.01 0.00 0.21 0.00 0.00 27.48 27.95 2gqm h GLN 236 CO -0.01 -0.19 -0.44 -0.24 -1.93 0.00 0.00 178.83 176.02 2gqm h VAL 237 N -0.30 1.28 -0.26 2.39 3.04 -1.45 -0.56 116.25 120.38 2gqm h VAL 237 Ca 0.14 -1.62 -0.08 0.00 -1.01 0.00 0.00 66.70 64.12 2gqm h VAL 237 Cb 0.52 1.50 -0.01 0.00 -2.01 0.00 0.00 31.29 31.28 2gqm h VAL 237 CO -0.43 0.53 -0.18 0.00 -1.01 0.00 0.00 177.57 176.49 2gqm h ALA 238 N 0.83 1.21 0.04 3.17 0.00 -1.02 -2.65 119.26 120.84 2gqm h ALA 238 Ca 0.04 -0.30 -0.30 0.00 0.00 0.00 0.00 54.91 54.35 2gqm h ALA 238 Cb 1.02 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.65 2gqm h ALA 238 CO 0.10 0.51 -1.71 -0.09 0.00 0.00 0.00 179.25 178.06 2gqm h ARG 239 N 0.43 0.08 0.02 0.00 2.43 -0.78 0.13 114.38 116.68 2gqm h ARG 239 Ca 0.07 -0.14 0.01 0.00 -0.81 0.00 0.00 59.98 59.12 2gqm h ARG 239 Cb 0.55 0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 30.14 2gqm h ARG 239 CO 0.04 0.73 -0.08 0.00 -1.51 0.00 0.00 179.97 179.15 2gqm h ALA 240 N 0.76 -0.10 -0.19 2.80 0.00 -1.14 -2.66 119.26 118.73 2gqm h ALA 240 Ca -0.29 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.62 2gqm h ALA 240 Cb 2.00 0.13 0.00 0.00 0.00 0.00 0.00 17.79 19.93 2gqm h ALA 240 CO 0.09 -0.58 0.00 0.66 0.00 0.00 0.00 179.25 179.42 2gqm n TYR 241 N -5.20 0.25 -3.93 0.00 4.02 -1.00 -3.57 117.16 107.73 2gqm n TYR 241 Ca -0.06 -0.13 -0.28 0.00 -0.01 0.00 0.00 57.90 57.43 2gqm n TYR 241 Cb 0.12 0.00 -0.07 0.00 -0.02 0.00 0.00 39.34 39.37 2gqm n TYR 241 CO 0.00 0.00 0.00 -2.13 -1.01 0.00 0.00 176.86 173.72 2gqm n ARG 242 N 0.05 -0.89 -2.34 -0.72 0.63 -0.25 -4.90 116.66 108.23 2gqm n ARG 242 Ca 0.07 0.08 -0.41 0.00 -0.92 0.00 0.00 57.85 56.67 2gqm n ARG 242 Cb 0.16 -3.12 -0.03 0.00 0.45 0.00 0.00 32.46 29.92 2gqm n ARG 242 CO 0.00 0.00 0.00 0.54 -2.51 0.00 0.00 177.63 175.66 2gqm s VAL 243 N -3.68 3.41 0.04 5.15 0.11 0.28 -4.99 120.40 120.73 2gqm s VAL 243 Ca 0.21 1.24 -0.30 0.00 -2.93 0.00 0.00 61.98 60.20 2gqm s VAL 243 Cb -0.12 -3.79 -0.05 0.00 -1.53 0.00 0.00 36.38 30.88 2gqm s VAL 243 CO 0.80 0.23 1.16 -0.47 -3.33 0.00 0.00 175.10 173.49 2gqm s TYR 244 N -0.35 3.46 -0.30 1.54 6.14 -1.26 -4.88 117.35 121.70 2gqm s TYR 244 Ca 0.51 1.36 -0.06 0.00 0.64 0.00 0.00 57.07 59.52 2gqm s TYR 244 Cb -0.34 -3.37 0.19 0.00 0.42 0.00 0.00 41.96 38.86 2gqm s TYR 244 CO 0.39 -1.07 0.81 -0.47 0.64 0.00 0.00 175.55 175.85 2gqm s TYR 245 N 1.14 -1.13 0.07 4.97 5.04 -1.26 -1.44 117.35 124.73 2gqm s TYR 245 Ca 0.57 1.12 0.02 0.00 -2.44 0.00 0.00 57.07 56.34 2gqm s TYR 245 Cb -0.28 0.37 -0.04 0.00 0.35 0.00 0.00 41.96 42.36 2gqm s TYR 245 CO 0.28 -0.63 0.12 -1.12 -1.34 0.00 0.00 175.55 172.87 2gqm s SER 246 N 2.90 5.79 0.41 4.32 0.01 -1.23 -5.03 113.70 120.88 2gqm s SER 246 Ca 0.12 0.09 -0.22 0.00 1.31 0.00 0.00 55.95 57.24 2gqm s SER 246 Cb -0.12 -1.64 -0.10 0.00 0.21 0.00 0.00 66.02 64.37 2gqm s SER 246 CO -0.18 0.18 0.96 -2.16 0.41 0.00 0.00 173.24 172.46 2gqm s PRO 247 N -2.38 4.25 0.34 12.44 0.04 -1.26 -4.13 135.00 144.29 2gqm s PRO 247 Ca 0.31 1.20 0.08 0.00 0.04 0.00 0.00 61.00 62.63 2gqm s PRO 247 Cb -0.12 -2.30 -0.04 0.00 0.04 0.00 0.00 34.50 32.07 2gqm s PRO 247 CO 0.23 -0.02 0.17 0.20 0.04 0.00 0.00 177.00 177.62 2gqm s GLY 248 N -2.03 1.92 0.61 0.56 0.00 -1.26 -5.02 107.32 102.11 2gqm s GLY 248 Ca 0.60 -1.80 -0.10 0.00 0.00 0.00 0.00 44.72 43.42 2gqm s GLY 248 CO 0.16 -1.73 0.81 -1.55 0.00 0.00 0.00 173.10 170.80 2gqm n PRO 249 N -1.18 -0.89 -4.84 2.90 -0.04 -1.26 -5.10 135.00 124.59 2gqm n PRO 249 Ca -0.03 -1.26 -0.33 0.00 -0.04 0.00 0.00 63.50 61.85 2gqm n PRO 249 Cb 0.61 -0.85 -0.15 0.00 -0.04 0.00 0.00 33.50 33.07 2gqm n PRO 249 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 2gqm s LYS 250 N -4.78 3.27 0.00 0.54 -0.14 -1.26 -4.83 119.74 112.55 2gqm s LYS 250 Ca 0.46 -0.71 0.00 0.00 -1.36 0.00 0.00 55.97 54.37 2gqm s LYS 250 Cb -0.01 -2.57 0.00 0.00 -1.68 0.00 0.00 37.83 33.56 2gqm s LYS 250 CO 0.33 0.25 0.00 -0.40 -0.76 0.00 0.00 175.35 174.77 2gqm n ASP 251 N 3.41 0.00 -4.80 2.83 5.68 -1.26 -5.04 116.55 117.36 2gqm n ASP 251 Ca -0.18 0.00 -0.32 0.00 -0.50 0.00 0.00 54.79 53.79 2gqm n ASP 251 Cb 0.53 0.00 0.03 0.00 -1.14 0.00 0.00 41.12 40.53 2gqm n ASP 251 CO 0.00 0.00 0.00 -1.61 -1.33 0.00 0.00 177.20 174.26 2gqm s GLU 252 N 0.00 3.16 -0.05 0.11 0.41 -1.26 -5.05 118.70 116.03 2gqm s GLU 252 Ca 0.00 1.14 -0.05 0.00 -0.41 0.00 0.00 54.97 55.65 2gqm s GLU 252 Cb 0.00 -2.01 -0.28 0.00 -1.78 0.00 0.00 34.13 30.06 2gqm s GLU 252 CO 0.00 -0.93 0.66 0.22 -0.49 0.00 0.00 175.26 174.72 2gqm h ASP 253 N 0.06 0.44 0.00 -0.19 3.58 -1.97 -3.42 116.42 114.92 2gqm h ASP 253 Ca -0.46 -0.73 -0.12 0.00 0.42 0.00 0.00 57.03 56.14 2gqm h ASP 253 Cb 1.22 -0.14 -0.10 0.00 1.72 0.00 0.00 39.33 42.02 2gqm h ASP 253 CO 0.57 1.62 -0.10 1.21 -2.88 0.00 0.00 179.24 179.66 2gqm n GLU 254 N -3.47 0.69 -4.48 0.28 4.07 -1.26 -5.09 120.64 111.38 2gqm n GLU 254 Ca -0.23 -0.96 -0.24 0.00 -0.06 0.00 0.00 57.16 55.67 2gqm n GLU 254 Cb 1.06 0.09 -0.10 0.00 -0.06 0.00 0.00 31.44 32.43 2gqm n GLU 254 CO 0.00 0.00 0.00 0.34 -0.06 0.00 0.00 177.13 177.41 2gqm s ASP 255 N -0.63 3.35 -0.02 4.31 2.15 -1.26 -5.16 116.67 119.40 2gqm s ASP 255 Ca 0.09 -1.13 -0.14 0.00 0.43 0.00 0.00 52.55 51.79 2gqm s ASP 255 Cb 0.23 -0.27 0.02 0.00 -0.30 0.00 0.00 42.92 42.60 2gqm s ASP 255 CO -0.06 -0.16 0.31 -0.72 -0.17 0.00 0.00 175.17 174.37 2gqm s TYR 256 N -2.71 -0.19 -1.13 -5.34 1.13 -1.26 -4.67 117.35 103.17 2gqm s TYR 256 Ca 0.30 0.31 -0.21 0.00 -1.41 0.00 0.00 57.07 56.06 2gqm s TYR 256 Cb 0.00 0.10 -0.06 0.00 -1.10 0.00 0.00 41.96 40.90 2gqm s TYR 256 CO 0.14 -0.37 1.91 1.51 -2.51 0.00 0.00 175.55 176.23 2gqm n ILE 257 N 1.41 2.42 -1.55 -3.49 3.06 -1.26 -4.92 119.36 115.03 2gqm n ILE 257 Ca -0.21 -2.40 -0.54 0.00 -2.50 0.00 0.00 62.75 57.10 2gqm n ILE 257 Cb 0.56 -2.27 -0.06 0.00 0.54 0.00 0.00 39.64 38.40 2gqm n ILE 257 CO 0.00 0.00 0.00 0.52 -2.50 0.00 0.00 176.55 174.57 2gqm n VAL 258 N 6.90 0.17 -2.26 9.51 0.31 -1.26 -4.93 118.33 126.77 2gqm n VAL 258 Ca 0.47 -0.04 -0.41 0.00 -0.01 0.00 0.00 64.34 64.35 2gqm n VAL 258 Cb 0.44 -0.49 -0.03 0.00 -0.91 0.00 0.00 33.84 32.85 2gqm n VAL 258 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2gqm s ASP 259 N 0.20 6.97 -0.14 4.52 2.15 -1.26 -5.02 116.67 124.09 2gqm s ASP 259 Ca 0.85 2.44 -0.12 0.00 0.43 0.00 0.00 52.55 56.15 2gqm s ASP 259 Cb -1.06 -2.63 0.04 0.00 -0.30 0.00 0.00 42.92 38.98 2gqm s ASP 259 CO 0.51 -0.42 0.36 -1.38 -0.17 0.00 0.00 175.17 174.08 2gqm s HIS 260 N -0.57 -0.43 0.44 -5.34 -3.43 -1.26 -3.47 115.29 101.22 2gqm s HIS 260 Ca 0.51 1.02 0.30 0.00 -0.80 0.00 0.00 55.06 56.09 2gqm s HIS 260 Cb -0.36 0.15 1.58 0.00 -1.43 0.00 0.00 32.58 32.53 2gqm s HIS 260 CO 0.43 -0.22 2.12 0.00 -2.00 0.00 0.00 174.74 175.07 2gqm h THR 261 N 4.82 0.46 -3.51 -5.38 1.03 -1.63 -3.49 112.91 105.21 2gqm h THR 261 Ca -0.29 -0.42 0.00 0.00 -0.01 0.00 0.00 66.41 65.69 2gqm h THR 261 Cb 1.18 1.28 0.00 0.00 -1.07 0.00 0.00 68.15 69.55 2gqm h THR 261 CO 0.29 0.08 -0.64 0.00 -0.01 0.00 0.00 175.52 175.24 2gqm n ILE 262 N -3.57 -9.70 -3.64 0.00 3.06 -1.26 -4.72 119.36 99.53 2gqm n ILE 262 Ca -0.02 2.21 -0.15 0.00 -2.50 0.00 0.00 62.75 62.29 2gqm n ILE 262 Cb 0.21 -4.72 -0.08 0.00 0.54 0.00 0.00 39.64 35.59 2gqm n ILE 262 CO 0.00 0.00 0.00 -0.51 -2.50 0.00 0.00 176.55 173.54 2gqm s ILE 263 N -0.37 0.01 -0.09 9.51 2.07 -1.26 -3.81 121.20 127.26 2gqm s ILE 263 Ca 0.00 -0.09 -0.07 0.00 -1.41 0.00 0.00 60.65 59.08 2gqm s ILE 263 Cb 0.00 -0.84 -0.04 0.00 0.13 0.00 0.00 42.46 41.71 2gqm s ILE 263 CO 0.00 -0.05 0.17 -0.04 -1.91 0.00 0.00 174.94 173.11 2gqm s MET 264 N -0.51 3.49 0.03 3.50 -1.94 0.40 -2.70 119.30 121.57 2gqm s MET 264 Ca -0.06 -0.10 0.05 0.00 -1.71 0.00 0.00 55.69 53.87 2gqm s MET 264 Cb -0.03 -3.18 -0.03 0.00 2.01 0.00 0.00 34.83 33.60 2gqm s MET 264 CO 0.05 0.76 -0.13 0.71 -0.01 0.00 0.00 175.02 176.40 2gqm s TYR 265 N -1.08 2.71 -0.19 -0.03 1.51 -0.44 -1.25 117.35 118.59 2gqm s TYR 265 Ca 0.18 -0.16 -0.09 0.00 -1.01 0.00 0.00 57.07 55.98 2gqm s TYR 265 Cb -0.13 -1.52 -0.05 0.00 -0.11 0.00 0.00 41.96 40.15 2gqm s TYR 265 CO 0.07 0.32 0.12 -1.17 -1.11 0.00 0.00 175.55 173.77 2gqm s LEU 266 N -1.48 4.17 -0.09 -1.29 2.96 0.04 -1.80 118.68 121.19 2gqm s LEU 266 Ca 0.16 0.23 0.03 0.00 -0.22 0.00 0.00 54.13 54.33 2gqm s LEU 266 Cb -0.11 -2.07 -0.01 0.00 0.50 0.00 0.00 46.19 44.50 2gqm s LEU 266 CO 0.07 0.20 -0.18 -0.63 -1.32 0.00 0.00 176.35 174.48 2gqm s ILE 267 N 0.26 2.63 0.94 6.68 1.09 -0.48 -1.99 121.20 130.33 2gqm s ILE 267 Ca 0.08 -0.84 -0.16 0.00 -1.10 0.00 0.00 60.65 58.63 2gqm s ILE 267 Cb -0.11 -2.04 0.23 0.00 -1.06 0.00 0.00 42.46 39.48 2gqm s ILE 267 CO -0.01 0.56 0.84 0.61 -0.10 0.00 0.00 174.94 176.83 2gqm n GLY 268 N 3.10 -2.68 1.65 6.18 0.00 -0.09 -2.31 105.19 111.04 2gqm n GLY 268 Ca -0.18 -1.49 -0.03 0.00 0.00 0.00 0.00 46.02 44.32 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 -4.04 1.24 0.01 1.61 -0.04 -1.26 -3.90 135.00 128.62 2gqm n PRO 269 Ca 0.12 -0.27 0.00 0.00 -0.04 0.00 0.00 63.50 63.31 2gqm n PRO 269 Cb 0.45 -1.28 0.00 0.00 -0.04 0.00 0.00 33.50 32.63 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 1.79 -0.13 -3.99 3.54 -0.08 -1.26 -3.62 116.55 112.80 2gqm n ASP 270 Ca 0.12 0.14 -0.16 0.00 -1.51 0.00 0.00 54.79 53.38 2gqm n ASP 270 Cb 0.60 0.27 -0.14 0.00 2.34 0.00 0.00 41.12 44.19 2gqm n ASP 270 CO 0.00 0.00 0.00 -0.83 0.12 0.00 0.00 177.20 176.49 2gqm s GLY 271 N -1.25 0.33 0.51 0.27 0.00 -1.25 -4.78 107.32 101.15 2gqm s GLY 271 Ca 0.00 -0.35 -0.06 0.00 0.00 0.00 0.00 44.72 44.31 2gqm s GLY 271 CO 0.00 -0.33 0.82 -1.83 0.00 0.00 0.00 173.10 171.77 2gqm s GLU 272 N -0.42 3.39 -0.98 2.90 -1.05 -1.26 -0.91 118.70 120.37 2gqm s GLU 272 Ca -0.00 0.17 -0.02 0.00 -0.15 0.00 0.00 54.97 54.97 2gqm s GLU 272 Cb -0.04 -2.34 -0.02 0.00 -0.44 0.00 0.00 34.13 31.30 2gqm s GLU 272 CO -0.00 -0.34 0.83 1.19 0.95 0.00 0.00 175.26 177.88 2gqm n PHE 273 N -2.36 -1.94 -0.03 4.83 3.01 -1.24 -4.94 117.46 114.79 2gqm n PHE 273 Ca 0.02 0.78 -0.13 0.00 1.01 0.00 0.00 57.45 59.13 2gqm n PHE 273 Cb 0.56 -4.39 -0.14 0.00 -0.01 0.00 0.00 39.48 35.50 2gqm n PHE 273 CO 0.00 0.00 0.00 -0.11 1.01 0.00 0.00 176.76 177.66 2gqm n LEU 274 N -3.44 1.40 -3.57 4.37 7.94 -0.84 -5.03 117.00 117.82 2gqm n LEU 274 Ca -0.19 0.27 -0.09 0.00 -1.11 0.00 0.00 56.01 54.89 2gqm n LEU 274 Cb 0.63 -0.22 -0.02 0.00 0.53 0.00 0.00 43.42 44.34 2gqm n LEU 274 CO 0.51 0.57 0.51 -0.62 -1.11 0.00 0.00 177.39 177.26 2gqm s ASP 275 N -6.31 -0.41 -0.22 1.96 -1.08 -1.22 -5.01 116.67 104.38 2gqm s ASP 275 Ca -0.12 -0.18 -0.27 0.00 -0.52 0.00 0.00 52.55 51.46 2gqm s ASP 275 Cb 0.07 0.57 0.08 0.00 -1.46 0.00 0.00 42.92 42.18 2gqm s ASP 275 CO 0.80 -0.97 0.77 -0.72 0.52 0.00 0.00 175.17 175.57 2gqm s TYR 276 N -3.60 -0.69 -0.01 -5.34 1.13 -1.26 -0.78 117.35 106.80 2gqm s TYR 276 Ca 0.05 1.57 -0.00 0.00 -1.41 0.00 0.00 57.07 57.28 2gqm s TYR 276 Cb -0.02 0.32 0.01 0.00 -1.10 0.00 0.00 41.96 41.17 2gqm s TYR 276 CO -0.06 -0.41 0.02 -0.06 -2.51 0.00 0.00 175.55 172.53 2gqm s PHE 277 N -0.07 0.00 0.10 -3.49 0.08 -0.38 -5.00 117.98 109.23 2gqm s PHE 277 Ca -0.02 0.07 -0.01 0.00 0.12 0.00 0.00 56.93 57.09 2gqm s PHE 277 Cb -0.04 -0.09 0.02 0.00 -0.57 0.00 0.00 43.02 42.35 2gqm s PHE 277 CO 0.02 -0.04 0.14 0.41 -0.10 0.00 0.00 175.22 175.65 2gqm n GLY 278 N 3.50 0.31 3.77 4.36 0.00 -1.26 -0.45 105.19 115.41 2gqm n GLY 278 Ca -0.18 -1.90 -0.41 0.00 0.00 0.00 0.00 46.02 43.53 2gqm n GLY 278 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2gqm s GLN 279 N -2.88 4.23 0.00 1.61 -0.21 -1.25 -4.20 119.66 116.96 2gqm s GLN 279 Ca 0.09 2.40 0.00 0.00 0.02 0.00 0.00 55.36 57.87 2gqm s GLN 279 Cb -0.00 -3.02 0.00 0.00 1.00 0.00 0.00 33.01 30.98 2gqm s GLN 279 CO 0.06 -0.38 0.00 -1.71 -2.12 0.00 0.00 175.29 171.14 2gqm n ASN 280 N 0.81 0.00 -4.80 5.90 5.15 -1.26 -5.13 115.26 115.93 2gqm n ASN 280 Ca 0.01 0.00 -0.32 0.00 -0.60 0.00 0.00 54.58 53.68 2gqm n ASN 280 Cb 0.40 0.00 0.05 0.00 -0.53 0.00 0.00 39.78 39.71 2gqm n ASN 280 CO 0.00 0.00 0.00 -1.59 1.40 0.00 0.00 177.26 177.07 2gqm s LYS 281 N 0.00 2.81 0.55 1.20 0.00 -1.26 -5.09 119.74 117.96 2gqm s LYS 281 Ca 0.00 1.11 0.09 0.00 0.00 0.00 0.00 55.97 57.18 2gqm s LYS 281 Cb 0.00 -1.97 0.08 0.00 0.00 0.00 0.00 37.83 35.94 2gqm s LYS 281 CO 0.00 -1.21 0.75 1.03 0.00 0.00 0.00 175.35 175.92 2gqm s ARG 282 N -4.70 2.37 0.17 1.78 0.52 -1.26 -5.02 118.95 112.80 2gqm s ARG 282 Ca 0.61 -1.61 -0.15 0.00 -0.52 0.00 0.00 55.73 54.05 2gqm s ARG 282 Cb -0.16 -2.64 0.13 0.00 0.52 0.00 0.00 34.95 32.80 2gqm s ARG 282 CO 0.50 -0.78 1.70 -0.22 0.02 0.00 0.00 175.30 176.52 2gqm h LYS 283 N 0.26 0.11 -0.34 3.54 3.11 -1.98 -2.68 116.57 118.59 2gqm h LYS 283 Ca -0.31 -0.01 -0.02 0.00 -2.81 0.00 0.00 60.65 57.50 2gqm h LYS 283 Cb 1.29 -0.02 -0.02 0.00 -1.00 0.00 0.00 32.23 32.48 2gqm h LYS 283 CO 0.42 0.07 0.13 0.78 -2.81 0.00 0.00 179.45 178.04 2gqm h GLY 284 N 0.11 0.51 2.00 5.01 0.00 -1.97 -2.31 103.07 106.42 2gqm h GLY 284 Ca 0.21 -0.23 -0.10 0.00 0.00 0.00 0.00 47.33 47.21 2gqm h GLY 284 CO -0.34 0.22 -0.48 0.83 0.00 0.00 0.00 176.54 176.77 2gqm h GLU 285 N 0.47 0.00 -0.13 4.80 3.07 -1.88 0.11 114.58 121.02 2gqm h GLU 285 Ca 0.12 0.00 -0.12 0.00 -0.50 0.00 0.00 59.36 58.86 2gqm h GLU 285 Cb 0.10 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.00 2gqm h GLU 285 CO -0.01 0.48 -0.42 0.82 -1.40 0.00 0.00 179.01 178.47 2gqm h ILE 286 N 0.00 1.31 0.01 3.13 2.04 -1.39 -2.80 117.51 119.82 2gqm h ILE 286 Ca -0.00 -1.57 -0.02 0.00 1.00 0.00 0.00 64.86 64.27 2gqm h ILE 286 Cb 0.92 1.68 0.00 0.00 -0.74 0.00 0.00 36.82 38.68 2gqm h ILE 286 CO 0.06 0.47 -0.08 0.00 0.00 0.00 0.00 178.15 178.61 2gqm h ALA 287 N 1.30 -0.01 -0.18 1.87 0.00 -1.38 -3.34 119.26 117.52 2gqm h ALA 287 Ca 0.02 -0.51 -0.04 0.00 0.00 0.00 0.00 54.91 54.39 2gqm h ALA 287 Cb 0.86 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 2gqm h ALA 287 CO 0.07 0.02 -0.05 0.00 0.00 0.00 0.00 179.25 179.29 2gqm h ALA 288 N 0.03 1.58 0.74 0.00 0.00 -0.84 0.36 119.26 121.13 2gqm h ALA 288 Ca -0.01 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.71 2gqm h ALA 288 Cb 1.04 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.74 2gqm h ALA 288 CO 0.01 0.31 -0.42 0.66 0.00 0.00 0.00 179.25 179.82 2gqm h SER 289 N 0.27 -1.03 -0.67 0.00 4.64 -1.69 -2.47 113.55 112.61 2gqm h SER 289 Ca 0.06 0.05 0.11 0.00 -0.47 0.00 0.00 61.79 61.54 2gqm h SER 289 Cb 0.27 0.29 -0.08 0.00 -0.31 0.00 0.00 62.40 62.56 2gqm h SER 289 CO 0.01 -0.66 0.25 0.40 -0.87 0.00 0.00 176.83 175.96 2gqm h ILE 290 N -1.07 0.72 0.00 0.95 2.04 -1.55 0.02 117.51 118.61 2gqm h ILE 290 Ca -0.10 -0.14 0.00 0.00 1.00 0.00 0.00 64.86 65.62 2gqm h ILE 290 Cb 0.84 0.27 0.00 0.00 -0.74 0.00 0.00 36.82 37.19 2gqm h ILE 290 CO 0.13 0.08 0.00 0.00 0.00 0.00 0.00 178.15 178.35 2gqm n ALA 291 N -2.50 1.79 -0.09 1.87 0.00 0.07 -0.60 120.51 121.06 2gqm n ALA 291 Ca 0.11 -0.07 -0.13 0.00 0.00 0.00 0.00 53.44 53.35 2gqm n ALA 291 Cb 0.33 -1.22 -0.07 0.00 0.00 0.00 0.00 19.45 18.49 2gqm n ALA 291 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 2gqm h THR 292 N 0.00 0.50 -0.49 0.00 2.02 -0.51 -3.39 112.91 111.04 2gqm h THR 292 Ca 0.00 -1.61 0.14 0.00 0.77 0.00 0.00 66.41 65.71 2gqm h THR 292 Cb 0.13 1.18 -0.02 0.00 -1.74 0.00 0.00 68.15 67.70 2gqm h THR 292 CO 0.00 0.17 0.43 0.45 0.37 0.00 0.00 175.52 176.94 2gqm h HIS 293 N -1.00 0.00 -0.22 3.16 -0.00 -0.98 -1.40 115.15 114.71 2gqm h HIS 293 Ca -0.17 0.00 0.07 0.00 -0.00 0.00 0.00 60.37 60.27 2gqm h HIS 293 Cb 0.88 0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 28.28 2gqm h HIS 293 CO -0.04 0.00 0.50 1.98 -0.00 0.00 0.00 177.93 180.37 2gqm h MET 294 N 0.00 0.00 0.01 2.45 -1.53 -1.05 -2.64 114.93 112.17 2gqm h MET 294 Ca 0.23 0.00 -0.38 0.00 -3.44 0.00 0.00 59.70 56.11 2gqm h MET 294 Cb 1.09 0.00 -0.06 0.00 -0.55 0.00 0.00 31.60 32.08 2gqm h MET 294 CO -0.00 0.00 -2.38 0.54 0.14 0.00 0.00 176.91 175.20 2gqm n ARG 295 N -3.18 0.67 0.08 0.39 1.74 -0.53 -3.28 116.66 112.55 2gqm n ARG 295 Ca 0.03 0.12 -0.10 0.00 -0.77 0.00 0.00 57.85 57.13 2gqm n ARG 295 Cb 0.61 -1.55 -0.05 0.00 -1.02 0.00 0.00 32.46 30.45 2gqm n ARG 295 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 2gqm h PRO 296 N 0.01 0.19 0.00 5.56 0.13 -1.72 -3.42 132.00 132.74 2gqm h PRO 296 Ca -0.55 -0.24 -0.08 0.00 -0.87 0.00 0.00 66.00 64.26 2gqm h PRO 296 Cb 2.02 0.08 0.03 0.00 0.13 0.00 0.00 31.00 33.26 2gqm h PRO 296 CO -0.03 1.02 0.06 0.66 -0.23 0.00 0.00 178.00 179.48 2gqm n TYR 297 N -3.59 -3.75 -3.82 1.56 4.01 -1.00 -5.15 117.16 105.41 2gqm n TYR 297 Ca -0.04 -0.22 -0.04 0.00 -0.16 0.00 0.00 57.90 57.45 2gqm n TYR 297 Cb 0.87 -0.20 0.01 0.00 -0.31 0.00 0.00 39.34 39.70 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 -3.53 1.32 0.23 -0.72 1.04 -1.21 -4.78 118.95 111.30 2gqm s ARG 298 Ca 0.14 -0.81 -0.31 0.00 -1.04 0.00 0.00 55.73 53.71 2gqm s ARG 298 Cb -0.01 0.40 -0.12 0.00 -2.04 0.00 0.00 34.95 33.18 2gqm s ARG 298 CO 0.10 -0.61 1.69 0.21 -0.04 0.00 0.00 175.30 176.65 2gqm s LYS 299 N -2.60 4.12 0.32 3.89 2.20 -1.26 -4.90 119.74 121.51 2gqm s LYS 299 Ca 0.18 2.60 0.05 0.00 -0.36 0.00 0.00 55.97 58.44 2gqm s LYS 299 Cb -0.02 -3.06 0.54 0.00 -1.51 0.00 0.00 37.83 33.78 2gqm s LYS 299 CO 0.04 -0.72 1.80 1.57 -0.36 0.00 0.00 175.35 177.68 2gqm h LYS 300 N 6.32 0.41 0.00 4.03 2.10 -1.94 -3.49 116.57 123.99 2gqm h LYS 300 Ca -0.44 -0.13 0.00 0.00 -2.00 0.00 0.00 60.65 58.08 2gqm h LYS 300 Cb 1.21 -0.04 0.00 0.00 -0.90 0.00 0.00 32.23 32.50 2gqm h LYS 300 CO 0.92 0.58 0.00 0.43 -2.00 0.00 0.00 179.45 179.38