#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gqm h PHE 130 N 0.00 -0.10 0.00 1.43 3.57 -2.13 -2.81 116.94 116.90 2gqm h PHE 130 Ca 0.00 0.05 -0.22 0.00 3.53 0.00 0.00 57.97 61.32 2gqm h PHE 130 Cb 0.00 0.14 -0.05 0.00 2.79 0.00 0.00 35.95 38.83 2gqm h PHE 130 CO 0.00 -0.18 0.22 -2.37 -2.23 0.00 0.00 178.31 173.75 2gqm n THR 131 N -5.30 2.78 -2.15 4.41 5.66 -1.26 -4.90 114.28 113.52 2gqm n THR 131 Ca 0.08 -1.44 -0.28 0.00 -3.05 0.00 0.00 64.05 59.35 2gqm n THR 131 Cb 0.33 -2.01 0.03 0.00 -1.55 0.00 0.00 70.33 67.14 2gqm n THR 131 CO 0.00 0.00 0.00 -0.83 -3.05 0.00 0.00 175.07 171.19 2gqm s GLY 132 N 2.18 1.61 0.00 1.09 0.00 -1.06 -5.12 107.32 106.02 2gqm s GLY 132 Ca 0.59 -0.49 0.00 0.00 0.00 0.00 0.00 44.72 44.82 2gqm s GLY 132 CO -0.01 -0.18 0.00 0.58 0.00 0.00 0.00 173.10 173.50 2gqm n LYS 133 N -2.77 0.00 -1.66 2.90 2.85 -1.26 -5.14 118.16 113.09 2gqm n LYS 133 Ca 0.05 0.00 -0.31 0.00 -1.05 0.00 0.00 58.31 57.00 2gqm n LYS 133 Cb 0.57 0.00 0.04 0.00 -0.65 0.00 0.00 35.03 34.99 2gqm n LYS 133 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 177.40 176.10 2gqm s PRO 134 N -2.00 3.10 -0.06 -1.58 0.04 -1.26 -5.10 135.00 128.14 2gqm s PRO 134 Ca 0.00 0.92 0.06 0.00 0.04 0.00 0.00 61.00 62.02 2gqm s PRO 134 Cb 0.00 -2.01 -0.01 0.00 0.04 0.00 0.00 34.50 32.52 2gqm s PRO 134 CO 0.00 -0.97 -0.24 -0.51 0.04 0.00 0.00 177.00 175.32 2gqm s LEU 135 N -5.42 2.04 -0.20 -3.56 1.02 -1.26 -5.04 118.68 106.26 2gqm s LEU 135 Ca 0.58 -0.49 0.06 0.00 0.02 0.00 0.00 54.13 54.29 2gqm s LEU 135 Cb -0.13 -1.31 -0.17 0.00 0.02 0.00 0.00 46.19 44.60 2gqm s LEU 135 CO 0.54 0.22 -0.12 0.18 0.02 0.00 0.00 176.35 177.19 2gqm n LEU 136 N 3.05 2.06 0.00 1.79 7.99 -1.26 -4.89 117.00 125.74 2gqm n LEU 136 Ca -0.18 -0.08 0.00 0.00 -0.01 0.00 0.00 56.01 55.74 2gqm n LEU 136 Cb 0.52 -0.40 0.00 0.00 -0.11 0.00 0.00 43.42 43.43 2gqm n LEU 136 CO 0.26 0.73 0.00 0.61 -1.51 0.00 0.00 177.39 177.48 2gqm n GLY 137 N 2.29 -0.52 0.00 -0.72 0.00 -1.08 -4.47 105.19 100.69 2gqm n GLY 137 Ca -0.36 -0.93 0.00 0.00 0.00 0.00 0.00 46.02 44.73 2gqm n GLY 137 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gqm n GLY 138 N 0.00 0.85 3.82 -0.02 0.00 -1.26 -4.82 105.19 103.76 2gqm n GLY 138 Ca 0.00 -1.99 -0.32 0.00 0.00 0.00 0.00 46.02 43.71 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 -1.43 3.32 0.20 1.61 0.04 -1.26 -4.93 135.00 132.55 2gqm s PRO 139 Ca 0.00 1.06 -0.01 0.00 0.04 0.00 0.00 61.00 62.09 2gqm s PRO 139 Cb 0.00 -2.04 -0.04 0.00 0.04 0.00 0.00 34.50 32.46 2gqm s PRO 139 CO 0.00 -0.79 0.11 -0.59 0.04 0.00 0.00 177.00 175.77 2gqm s PHE 140 N -2.71 1.18 -0.41 0.56 -0.12 -1.26 -4.95 117.98 110.27 2gqm s PHE 140 Ca 0.61 -1.31 0.08 0.00 -0.05 0.00 0.00 56.93 56.25 2gqm s PHE 140 Cb -0.14 -0.61 0.26 0.00 -0.63 0.00 0.00 43.02 41.90 2gqm s PHE 140 CO 0.43 -0.56 0.55 0.43 -0.05 0.00 0.00 175.22 176.02 2gqm n SER 141 N -0.28 0.47 -4.93 1.98 7.64 -1.26 -4.28 113.62 112.97 2gqm n SER 141 Ca 0.00 -2.76 -0.21 0.00 1.01 0.00 0.00 58.87 56.92 2gqm n SER 141 Cb 0.66 -0.64 0.05 0.00 -1.01 0.00 0.00 64.21 63.26 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 -1.34 3.27 0.22 -3.43 1.43 -1.20 -4.95 118.68 112.68 2gqm s LEU 142 Ca 0.36 -0.27 0.06 0.00 -1.03 0.00 0.00 54.13 53.24 2gqm s LEU 142 Cb 0.18 -2.49 -0.03 0.00 0.03 0.00 0.00 46.19 43.88 2gqm s LEU 142 CO -0.10 -1.24 0.24 -0.89 0.23 0.00 0.00 176.35 174.60 2gqm s THR 143 N -2.74 4.79 0.25 5.49 2.01 -0.08 -1.89 115.64 123.48 2gqm s THR 143 Ca 0.59 -1.14 0.08 0.00 0.31 0.00 0.00 61.69 61.53 2gqm s THR 143 Cb -0.09 -3.56 -0.04 0.00 0.01 0.00 0.00 72.50 68.83 2gqm s THR 143 CO 0.39 -0.27 0.14 -0.89 -0.69 0.00 0.00 174.62 173.29 2gqm s THR 144 N -1.98 4.16 -0.78 -0.82 2.01 0.71 -0.86 115.64 118.08 2gqm s THR 144 Ca 0.33 -1.54 0.00 0.00 0.31 0.00 0.00 61.69 60.79 2gqm s THR 144 Cb -0.09 -3.24 0.00 0.00 0.01 0.00 0.00 72.50 69.19 2gqm s THR 144 CO 0.26 -0.35 0.87 0.00 -0.69 0.00 0.00 174.62 174.71 2gqm n HIS 145 N -1.06 0.00 -0.00 4.92 1.44 -0.18 -0.56 115.22 119.77 2gqm n HIS 145 Ca -0.07 0.00 0.04 0.00 -2.01 0.00 0.00 57.72 55.67 2gqm n HIS 145 Cb 0.58 -0.37 0.09 0.00 0.12 0.00 0.00 29.99 30.41 2gqm n HIS 145 CO 0.00 0.00 0.00 -2.37 -2.81 0.00 0.00 176.34 171.16 2gqm n THR 146 N -1.37 0.74 0.00 0.61 5.66 -1.26 -4.37 114.28 114.29 2gqm n THR 146 Ca 0.00 -0.87 0.00 0.00 -3.05 0.00 0.00 64.05 60.13 2gqm n THR 146 Cb 0.12 0.68 0.00 0.00 -1.55 0.00 0.00 70.33 69.57 2gqm n THR 146 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2gqm n GLY 147 N 0.27 0.79 3.84 1.09 0.00 0.27 -5.07 105.19 106.38 2gqm n GLY 147 Ca 0.07 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.76 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 -0.77 4.05 -0.34 1.61 -6.30 -1.26 -4.66 118.70 111.02 2gqm s GLU 148 Ca 0.00 0.70 -0.13 0.00 -2.50 0.00 0.00 54.97 53.04 2gqm s GLU 148 Cb 0.00 -2.54 -0.02 0.00 0.00 0.00 0.00 34.13 31.57 2gqm s GLU 148 CO 0.00 0.22 0.26 1.03 0.02 0.00 0.00 175.26 176.79 2gqm s ARG 149 N -2.74 3.48 0.08 4.30 1.81 -1.26 -0.21 118.95 124.41 2gqm s ARG 149 Ca 0.51 -0.63 -0.02 0.00 -1.72 0.00 0.00 55.73 53.87 2gqm s ARG 149 Cb -0.12 -3.81 -0.04 0.00 -0.45 0.00 0.00 34.95 30.53 2gqm s ARG 149 CO 0.18 -0.47 0.02 0.15 -0.68 0.00 0.00 175.30 174.51 2gqm s LYS 150 N 1.76 0.74 -0.05 3.54 3.01 -0.79 -5.00 119.74 122.94 2gqm s LYS 150 Ca 0.07 -1.26 -0.21 0.00 -1.01 0.00 0.00 55.97 53.56 2gqm s LYS 150 Cb -0.17 0.24 0.04 0.00 -1.01 0.00 0.00 37.83 36.93 2gqm s LYS 150 CO 0.11 -0.17 0.48 0.99 0.51 0.00 0.00 175.35 177.26 2gqm s THR 151 N -3.95 0.03 0.03 2.17 2.01 -1.26 -3.22 115.64 111.44 2gqm s THR 151 Ca 0.12 -0.23 -0.06 0.00 0.31 0.00 0.00 61.69 61.84 2gqm s THR 151 Cb 0.07 -0.77 -0.01 0.00 0.01 0.00 0.00 72.50 71.80 2gqm s THR 151 CO -0.06 -0.12 0.93 -0.67 -0.69 0.00 0.00 174.62 174.00 2gqm n ASP 152 N 1.36 -0.19 0.00 3.53 2.03 -1.26 -1.22 116.55 120.80 2gqm n ASP 152 Ca -0.19 0.97 0.05 0.00 0.52 0.00 0.00 54.79 56.14 2gqm n ASP 152 Cb 0.56 -0.37 0.32 0.00 -0.72 0.00 0.00 41.12 40.92 2gqm n ASP 152 CO 0.00 0.00 0.00 2.29 -1.92 0.00 0.00 177.20 177.57 2gqm n LYS 153 N -3.32 0.49 -0.03 -0.67 -0.00 -1.26 -1.64 118.16 111.74 2gqm n LYS 153 Ca 0.00 0.00 0.01 0.00 -0.00 0.00 0.00 58.31 58.32 2gqm n LYS 153 Cb 0.05 -1.34 -0.10 0.00 -0.00 0.00 0.00 35.03 33.64 2gqm n LYS 153 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 2gqm n ASP 154 N -0.84 2.01 0.10 -5.58 9.92 -0.61 -4.44 116.55 117.11 2gqm n ASP 154 Ca 0.08 0.00 0.12 0.00 -0.53 0.00 0.00 54.79 54.46 2gqm n ASP 154 Cb 0.04 1.24 0.24 0.00 -0.64 0.00 0.00 41.12 42.00 2gqm n ASP 154 CO 0.00 0.00 0.00 1.88 0.13 0.00 0.00 177.20 179.21 2gqm h TYR 155 N 0.00 0.00 -3.86 1.24 0.05 -0.54 -3.48 116.97 110.38 2gqm h TYR 155 Ca -0.15 0.00 -0.55 0.00 0.05 0.00 0.00 58.73 58.09 2gqm h TYR 155 Cb 1.11 0.00 0.18 0.00 1.01 0.00 0.00 36.73 39.03 2gqm h TYR 155 CO 0.00 0.00 0.11 -0.11 -1.05 0.00 0.00 178.16 177.11 2gqm n LEU 156 N -2.33 3.45 0.00 3.88 7.94 -0.65 -4.10 117.00 125.19 2gqm n LEU 156 Ca 0.04 0.62 0.00 0.00 -1.11 0.00 0.00 56.01 55.56 2gqm n LEU 156 Cb 0.46 -1.42 0.00 0.00 0.53 0.00 0.00 43.42 42.99 2gqm n LEU 156 CO 0.34 -2.07 0.00 0.61 -1.11 0.00 0.00 177.39 175.16 2gqm n GLY 157 N 0.97 2.71 3.83 -3.96 0.00 -1.24 -5.06 105.19 102.45 2gqm n GLY 157 Ca 0.13 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.90 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 -0.39 2.31 -0.30 1.61 0.00 -1.26 -4.79 119.66 116.84 2gqm s GLN 158 Ca 0.00 -1.87 -0.28 0.00 -0.00 0.00 0.00 55.36 53.21 2gqm s GLN 158 Cb 0.00 -2.10 -0.02 0.00 0.00 0.00 0.00 33.01 30.89 2gqm s GLN 158 CO 0.00 -0.34 1.79 -1.58 0.00 0.00 0.00 175.29 175.16 2gqm s TRP 159 N -2.65 1.82 -0.27 9.60 0.52 -1.00 -3.66 118.94 123.30 2gqm s TRP 159 Ca 0.38 0.58 -0.12 0.00 0.02 0.00 0.00 56.10 56.97 2gqm s TRP 159 Cb -0.00 -4.10 -0.05 0.00 -1.15 0.00 0.00 33.47 28.17 2gqm s TRP 159 CO 0.22 -3.06 0.22 -1.17 0.02 0.00 0.00 176.95 173.19 2gqm s LEU 160 N 6.62 4.04 -0.30 2.99 2.96 -0.29 -1.71 118.68 132.98 2gqm s LEU 160 Ca 0.80 0.06 -0.09 0.00 -0.22 0.00 0.00 54.13 54.68 2gqm s LEU 160 Cb -0.24 -2.18 -0.01 0.00 0.50 0.00 0.00 46.19 44.27 2gqm s LEU 160 CO 0.33 -0.06 0.14 -0.22 -1.32 0.00 0.00 176.35 175.22 2gqm s LEU 161 N 1.73 4.01 -0.36 -0.68 0.20 -1.09 -0.72 118.68 121.76 2gqm s LEU 161 Ca 0.09 -0.48 -0.01 0.00 0.69 0.00 0.00 54.13 54.42 2gqm s LEU 161 Cb -0.16 -1.99 0.09 0.00 -0.43 0.00 0.00 46.19 43.71 2gqm s LEU 161 CO 0.10 -0.17 0.11 -0.63 -0.29 0.00 0.00 176.35 175.47 2gqm s ILE 162 N 1.61 2.92 0.04 6.68 1.01 -0.87 -0.92 121.20 131.67 2gqm s ILE 162 Ca 0.05 -1.99 -0.01 0.00 0.00 0.00 0.00 60.65 58.70 2gqm s ILE 162 Cb -0.17 -2.97 -0.04 0.00 0.01 0.00 0.00 42.46 39.30 2gqm s ILE 162 CO 0.06 -0.53 0.20 -0.47 0.00 0.00 0.00 174.94 174.19 2gqm s TYR 163 N 1.10 3.52 -0.22 3.97 5.04 -0.96 -1.44 117.35 128.34 2gqm s TYR 163 Ca 0.06 0.27 -0.01 0.00 -2.44 0.00 0.00 57.07 54.95 2gqm s TYR 163 Cb -0.21 -1.77 0.02 0.00 0.35 0.00 0.00 41.96 40.34 2gqm s TYR 163 CO -0.05 0.60 -0.10 -0.06 -1.34 0.00 0.00 175.55 174.61 2gqm s PHE 164 N -1.45 2.97 0.03 4.97 0.40 -1.13 -0.74 117.98 123.04 2gqm s PHE 164 Ca 0.33 -1.50 -0.00 0.00 -0.60 0.00 0.00 56.93 55.15 2gqm s PHE 164 Cb -0.13 -2.02 -0.03 0.00 0.51 0.00 0.00 43.02 41.35 2gqm s PHE 164 CO 0.25 -0.72 -0.03 0.20 0.70 0.00 0.00 175.22 175.62 2gqm s GLY 165 N 1.33 0.33 -1.37 4.36 0.00 -0.51 -4.04 107.32 107.41 2gqm s GLY 165 Ca 0.02 -0.82 -0.07 0.00 0.00 0.00 0.00 44.72 43.86 2gqm s GLY 165 CO -0.07 -0.90 2.45 0.33 0.00 0.00 0.00 173.10 174.91 2gqm n PHE 166 N 1.06 2.60 0.00 1.90 7.35 -1.26 -1.46 117.46 127.65 2gqm n PHE 166 Ca -0.20 -2.87 0.00 0.00 -0.76 0.00 0.00 57.45 53.62 2gqm n PHE 166 Cb 0.57 -1.96 0.00 0.00 0.35 0.00 0.00 39.48 38.44 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 2.18 0.00 0.00 -2.13 -1.04 -1.26 -1.66 114.28 110.37 2gqm n THR 167 Ca 0.64 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.65 2gqm n THR 167 Cb 0.25 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.76 2gqm n THR 167 CO 0.00 0.00 0.00 1.41 -0.64 0.00 0.00 175.07 175.84 2gqm n HIS 168 N -1.14 0.00 -1.40 -1.42 8.25 -1.26 -4.87 115.22 113.38 2gqm n HIS 168 Ca 0.00 0.00 0.19 0.00 -0.26 0.00 0.00 57.72 57.65 2gqm n HIS 168 Cb 0.00 0.00 -0.05 0.00 1.12 0.00 0.00 29.99 31.06 2gqm n HIS 168 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2gqm n PRO 170 N -4.16 0.90 -1.43 0.00 -0.04 -1.26 -4.90 135.00 124.10 2gqm n PRO 170 Ca -0.00 0.00 -0.40 0.00 -0.04 0.00 0.00 63.50 63.06 2gqm n PRO 170 Cb 0.64 0.00 -0.02 0.00 -0.04 0.00 0.00 33.50 34.08 2gqm n PRO 170 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 2gqm n ASP 171 N 0.00 7.80 0.00 3.54 2.03 -1.26 -4.19 116.55 124.47 2gqm n ASP 171 Ca 0.00 -2.65 0.00 0.00 0.52 0.00 0.00 54.79 52.66 2gqm n ASP 171 Cb 0.00 -1.57 0.00 0.00 -0.72 0.00 0.00 41.12 38.83 2gqm n ASP 171 CO 0.00 0.00 0.00 0.52 -1.92 0.00 0.00 177.20 175.80 2gqm n VAL 172 N 3.78 0.00 -0.19 5.18 0.31 -1.26 -4.97 118.33 121.18 2gqm n VAL 172 Ca 0.73 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 65.06 2gqm n VAL 172 Cb 0.26 -0.00 0.09 0.00 -0.91 0.00 0.00 33.84 33.28 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 0.11 0.00 0.28 0.00 0.13 -1.77 0.37 132.00 131.12 2gqm h PRO 174 Ca 0.31 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.42 2gqm h PRO 174 Cb 0.49 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.62 2gqm h PRO 174 CO -0.51 0.29 -0.15 1.49 -0.23 0.00 0.00 178.00 178.90 2gqm h GLU 175 N 0.00 -0.38 0.00 0.86 4.57 -1.87 -1.61 114.58 116.15 2gqm h GLU 175 Ca -0.00 0.03 -0.08 0.00 -1.18 0.00 0.00 59.36 58.12 2gqm h GLU 175 Cb 0.77 0.09 -0.01 0.00 -0.16 0.00 0.00 28.75 29.43 2gqm h GLU 175 CO 0.04 -0.25 -0.38 0.93 -1.18 0.00 0.00 179.01 178.16 2gqm h GLU 176 N -0.39 0.00 -0.26 1.92 4.39 -1.57 -3.32 114.58 115.35 2gqm h GLU 176 Ca -0.03 0.00 -0.05 0.00 0.34 0.00 0.00 59.36 59.62 2gqm h GLU 176 Cb 0.31 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.95 2gqm h GLU 176 CO 0.05 0.38 -0.02 1.25 -1.16 0.00 0.00 179.01 179.51 2gqm h LEU 177 N 0.00 0.47 -0.91 1.33 7.12 -0.61 0.12 115.31 122.83 2gqm h LEU 177 Ca -0.00 -0.33 0.01 0.00 0.13 0.00 0.00 57.88 57.69 2gqm h LEU 177 Cb 0.92 -0.13 -0.05 0.00 -0.53 0.00 0.00 40.66 40.88 2gqm h LEU 177 CO 0.05 0.68 0.60 1.05 -0.13 0.00 0.00 178.44 180.70 2gqm h GLU 178 N 0.24 1.19 -0.21 1.25 -0.00 -1.40 0.77 114.58 116.42 2gqm h GLU 178 Ca 0.07 -0.07 -0.00 0.00 -0.00 0.00 0.00 59.36 59.36 2gqm h GLU 178 Cb 0.46 -0.27 -0.01 0.00 -0.00 0.00 0.00 28.75 28.93 2gqm h GLU 178 CO 0.02 0.79 0.13 0.87 -0.00 0.00 0.00 179.01 180.81 2gqm h LYS 179 N 1.23 0.28 0.70 1.06 1.57 -1.62 -2.89 116.57 116.90 2gqm h LYS 179 Ca 0.33 -0.02 -0.03 0.00 -1.87 0.00 0.00 60.65 59.06 2gqm h LYS 179 Cb -0.14 -0.06 0.01 0.00 0.08 0.00 0.00 32.23 32.12 2gqm h LYS 179 CO -0.07 0.22 -0.33 1.98 -0.57 0.00 0.00 179.45 180.67 2gqm h MET 180 N 0.26 -0.90 -0.23 3.15 4.05 -0.09 -3.22 114.93 117.95 2gqm h MET 180 Ca 0.08 0.06 0.00 0.00 -0.28 0.00 0.00 59.70 59.56 2gqm h MET 180 Cb 0.01 0.20 -0.01 0.00 -0.80 0.00 0.00 31.60 31.00 2gqm h MET 180 CO -0.01 -0.59 0.15 0.97 0.23 0.00 0.00 176.91 177.66 2gqm h ILE 181 N -0.98 1.07 0.00 1.77 6.09 -0.87 -2.45 117.51 122.14 2gqm h ILE 181 Ca -0.10 -0.14 -0.03 0.00 -1.37 0.00 0.00 64.86 63.23 2gqm h ILE 181 Cb 0.73 0.75 -0.00 0.00 0.47 0.00 0.00 36.82 38.76 2gqm h ILE 181 CO 0.16 0.07 -0.13 1.56 -3.07 0.00 0.00 178.15 176.73 2gqm h GLN 182 N 0.31 0.00 0.00 2.19 4.20 -1.61 -2.30 115.11 117.90 2gqm h GLN 182 Ca 0.08 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.77 2gqm h GLN 182 Cb -0.02 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.76 2gqm h GLN 182 CO -0.02 0.13 -0.13 0.28 -0.67 0.00 0.00 178.83 178.43 2gqm h VAL 183 N 0.00 0.84 -0.11 -0.54 2.07 -1.44 0.12 116.25 117.19 2gqm h VAL 183 Ca -0.00 -0.47 -0.09 0.00 0.82 0.00 0.00 66.70 66.96 2gqm h VAL 183 Cb 0.26 1.27 -0.01 0.00 -1.52 0.00 0.00 31.29 31.29 2gqm h VAL 183 CO 0.02 0.12 -0.32 1.62 0.02 0.00 0.00 177.57 179.03 2gqm h VAL 184 N 0.00 1.27 0.00 2.57 3.04 -1.51 -2.59 116.25 119.03 2gqm h VAL 184 Ca -0.00 -1.28 0.00 0.00 -1.01 0.00 0.00 66.70 64.41 2gqm h VAL 184 Cb 0.26 1.55 0.00 0.00 -2.01 0.00 0.00 31.29 31.09 2gqm h VAL 184 CO 0.02 0.38 -0.59 0.44 -1.01 0.00 0.00 177.57 176.81 2gqm h ASP 185 N 0.18 0.00 1.16 3.17 3.32 -1.20 -1.93 116.42 121.13 2gqm h ASP 185 Ca 0.02 -0.18 0.00 0.00 0.02 0.00 0.00 57.03 56.89 2gqm h ASP 185 Cb 0.67 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.22 2gqm h ASP 185 CO 0.05 0.09 0.00 -0.62 -1.72 0.00 0.00 179.24 177.04 2gqm n GLU 186 N -2.17 0.16 -0.10 3.56 1.02 0.23 -3.89 120.64 119.46 2gqm n GLU 186 Ca 0.03 0.20 -0.13 0.00 -0.02 0.00 0.00 57.16 57.24 2gqm n GLU 186 Cb 0.45 -1.72 -0.04 0.00 -0.02 0.00 0.00 31.44 30.11 2gqm n GLU 186 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42 2gqm n ILE 187 N -2.01 1.49 -0.22 -3.67 2.08 -0.99 -4.45 119.36 111.60 2gqm n ILE 187 Ca 0.05 0.05 -0.04 0.00 0.56 0.00 0.00 62.75 63.37 2gqm n ILE 187 Cb 0.35 -2.24 0.12 0.00 -0.75 0.00 0.00 39.64 37.13 2gqm n ILE 187 CO 0.00 0.00 0.00 -2.24 0.56 0.00 0.00 176.55 174.87 2gqm h ASP 188 N -0.97 0.96 0.44 4.38 2.03 -1.51 -2.90 116.42 118.85 2gqm h ASP 188 Ca -0.13 -0.16 0.00 0.00 -0.73 0.00 0.00 57.03 56.01 2gqm h ASP 188 Cb 1.09 -0.25 0.00 0.00 -0.83 0.00 0.00 39.33 39.34 2gqm h ASP 188 CO -0.08 0.88 0.00 -0.24 -1.03 0.00 0.00 179.24 178.77 2gqm n SER 189 N -4.28 0.17 0.15 4.15 2.88 -1.25 -2.18 113.62 113.26 2gqm n SER 189 Ca 0.06 0.55 0.19 0.00 -1.33 0.00 0.00 58.87 58.33 2gqm n SER 189 Cb 0.20 -0.58 0.78 0.00 -0.75 0.00 0.00 64.21 63.87 2gqm n SER 189 CO 0.00 0.00 0.00 0.40 -1.23 0.00 0.00 175.04 174.21 2gqm h ILE 190 N 0.00 0.44 0.00 2.46 2.04 -1.73 -3.43 117.51 117.29 2gqm h ILE 190 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.86 2gqm h ILE 190 Cb 0.22 0.75 0.00 0.00 -0.74 0.00 0.00 36.82 37.05 2gqm h ILE 190 CO 0.00 0.00 0.00 1.07 0.00 0.00 0.00 178.15 179.22 2gqm n THR 191 N -3.79 0.00 0.00 -0.27 5.66 -1.24 -4.98 114.28 109.67 2gqm n THR 191 Ca 0.04 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.04 2gqm n THR 191 Cb 0.46 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.24 2gqm n THR 191 CO 0.00 0.00 0.00 0.41 -3.05 0.00 0.00 175.07 172.43 2gqm n THR 192 N 0.00 0.00 -3.27 1.09 -1.04 -1.22 -5.17 114.28 104.66 2gqm n THR 192 Ca 0.00 0.00 -0.20 0.00 -2.04 0.00 0.00 64.05 61.81 2gqm n THR 192 Cb 0.00 0.00 0.01 0.00 -1.82 0.00 0.00 70.33 68.52 2gqm n THR 192 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 2gqm s LEU 193 N 0.00 3.30 0.51 -4.42 1.02 -0.93 -5.02 118.68 113.14 2gqm s LEU 193 Ca 0.00 -0.74 -0.16 0.00 0.02 0.00 0.00 54.13 53.25 2gqm s LEU 193 Cb 0.00 -2.01 -0.08 0.00 0.02 0.00 0.00 46.19 44.12 2gqm s LEU 193 CO 0.00 -0.95 0.97 -2.16 0.02 0.00 0.00 176.35 174.23 2gqm s PRO 194 N -4.38 3.94 0.26 1.29 0.04 -1.26 -4.69 135.00 130.20 2gqm s PRO 194 Ca 0.52 0.92 -0.26 0.00 0.04 0.00 0.00 61.00 62.23 2gqm s PRO 194 Cb -0.06 -2.15 -0.09 0.00 0.04 0.00 0.00 34.50 32.23 2gqm s PRO 194 CO 0.32 -0.25 0.89 0.34 0.04 0.00 0.00 177.00 178.33 2gqm s ASP 195 N -3.07 7.39 -0.94 6.66 2.15 -1.26 -4.13 116.67 123.46 2gqm s ASP 195 Ca 0.58 1.78 -0.00 0.00 0.43 0.00 0.00 52.55 55.34 2gqm s ASP 195 Cb -0.10 -2.55 0.31 0.00 -0.30 0.00 0.00 42.92 40.28 2gqm s ASP 195 CO 0.31 0.05 1.50 -0.11 -0.17 0.00 0.00 175.17 176.75 2gqm n LEU 196 N 0.97 6.34 -4.62 -1.34 7.94 -1.26 -2.36 117.00 122.67 2gqm n LEU 196 Ca -0.01 -5.39 -0.45 0.00 -1.11 0.00 0.00 56.01 49.05 2gqm n LEU 196 Cb 0.49 -1.06 -0.04 0.00 0.53 0.00 0.00 43.42 43.34 2gqm n LEU 196 CO 0.46 1.99 1.69 0.41 -1.11 0.00 0.00 177.39 180.83 2gqm n THR 197 N 0.40 0.51 -2.95 1.96 -1.04 -0.69 -4.70 114.28 107.77 2gqm n THR 197 Ca 0.37 -0.26 -0.42 0.00 -2.04 0.00 0.00 64.05 61.70 2gqm n THR 197 Cb 0.31 -2.22 -0.05 0.00 -1.82 0.00 0.00 70.33 66.56 2gqm n THR 197 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 2gqm s PRO 198 N 5.23 3.88 -0.27 -2.82 0.04 -1.26 -2.67 135.00 137.13 2gqm s PRO 198 Ca 0.96 0.48 -0.07 0.00 0.04 0.00 0.00 61.00 62.41 2gqm s PRO 198 Cb -0.52 -3.76 -0.01 0.00 0.04 0.00 0.00 34.50 30.26 2gqm s PRO 198 CO 0.43 -0.75 0.07 -1.17 0.04 0.00 0.00 177.00 175.62 2gqm s LEU 199 N 3.02 3.62 -0.36 -3.56 0.20 -0.10 -2.38 118.68 119.12 2gqm s LEU 199 Ca 0.32 -0.46 -0.15 0.00 0.69 0.00 0.00 54.13 54.53 2gqm s LEU 199 Cb -0.14 -1.90 -0.01 0.00 -0.43 0.00 0.00 46.19 43.72 2gqm s LEU 199 CO 0.14 -0.11 0.34 0.12 -0.29 0.00 0.00 176.35 176.55 2gqm s PHE 200 N 1.55 3.21 -0.18 5.38 2.19 -0.23 -2.27 117.98 127.64 2gqm s PHE 200 Ca 0.05 -0.15 -0.26 0.00 0.33 0.00 0.00 56.93 56.89 2gqm s PHE 200 Cb -0.16 -2.65 -0.01 0.00 -1.31 0.00 0.00 43.02 38.90 2gqm s PHE 200 CO 0.03 -0.46 0.89 0.42 1.83 0.00 0.00 175.22 177.92 2gqm s ILE 201 N 1.94 4.83 -0.06 3.12 -1.09 0.08 -1.18 121.20 128.84 2gqm s ILE 201 Ca 0.10 1.74 -0.26 0.00 -2.23 0.00 0.00 60.65 59.99 2gqm s ILE 201 Cb -0.17 -4.18 -0.03 0.00 -1.58 0.00 0.00 42.46 36.50 2gqm s ILE 201 CO 0.11 -0.02 0.84 -0.55 -1.23 0.00 0.00 174.94 174.09 2gqm s SER 202 N 1.18 7.14 -0.37 3.58 0.15 -0.74 -1.43 113.70 123.21 2gqm s SER 202 Ca 0.40 1.38 0.07 0.00 0.70 0.00 0.00 55.95 58.50 2gqm s SER 202 Cb -0.16 -2.48 0.62 0.00 -1.71 0.00 0.00 66.02 62.29 2gqm s SER 202 CO 0.11 -0.22 1.74 2.30 1.20 0.00 0.00 173.24 178.37 2gqm n ILE 203 N 3.98 2.93 -2.41 6.45 -5.35 -0.54 -4.67 119.36 119.75 2gqm n ILE 203 Ca 0.03 -2.16 -0.23 0.00 -0.27 0.00 0.00 62.75 60.12 2gqm n ILE 203 Cb 0.51 -0.40 0.01 0.00 -1.74 0.00 0.00 39.64 38.02 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 -0.99 4.31 -4.57 7.28 2.03 -1.26 -4.87 116.55 118.47 2gqm n ASP 204 Ca 0.47 -3.56 -0.25 0.00 0.52 0.00 0.00 54.79 51.98 2gqm n ASP 204 Cb 1.41 -0.44 -0.07 0.00 -0.72 0.00 0.00 41.12 41.29 2gqm n ASP 204 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 2gqm s PRO 205 N -3.52 2.23 0.00 -0.67 0.04 -1.26 -2.71 135.00 129.11 2gqm s PRO 205 Ca 0.46 -0.79 0.00 0.00 0.04 0.00 0.00 61.00 60.71 2gqm s PRO 205 Cb 0.41 -5.14 0.00 0.00 0.04 0.00 0.00 34.50 29.81 2gqm s PRO 205 CO -0.11 -4.17 0.00 -1.91 0.04 0.00 0.00 177.00 170.85 2gqm n GLU 206 N 8.40 0.00 -0.06 4.56 2.13 -1.26 -4.61 120.64 129.80 2gqm n GLU 206 Ca 0.43 0.00 0.00 0.00 0.66 0.00 0.00 57.16 58.25 2gqm n GLU 206 Cb 0.46 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.17 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 0.00 -0.58 5.31 0.00 -1.10 -5.00 116.66 115.30 2gqm n ARG 207 Ca 0.00 -0.24 -0.12 0.00 -0.00 0.00 0.00 57.85 57.48 2gqm n ARG 207 Cb 0.00 -0.22 -0.05 0.00 -0.00 0.00 0.00 32.46 32.19 2gqm n ARG 207 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.63 177.23 2gqm n ASP 208 N 0.00 3.46 -4.77 2.89 5.75 -1.20 -4.95 116.55 117.73 2gqm n ASP 208 Ca 0.00 -2.13 -0.41 0.00 -0.01 0.00 0.00 54.79 52.24 2gqm n ASP 208 Cb 0.51 -0.86 -0.01 0.00 -1.03 0.00 0.00 41.12 39.73 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 2.70 2.03 0.19 2.12 2.01 -1.26 -4.77 115.64 118.66 2gqm s THR 209 Ca 0.35 0.03 -0.22 0.00 0.31 0.00 0.00 61.69 62.16 2gqm s THR 209 Cb 0.13 -3.02 0.12 0.00 0.01 0.00 0.00 72.50 69.75 2gqm s THR 209 CO -0.01 0.01 1.57 0.50 -0.69 0.00 0.00 174.62 175.99 2gqm h LYS 210 N 3.79 -0.11 -0.22 4.92 3.64 -1.92 0.80 116.57 127.46 2gqm h LYS 210 Ca -0.49 0.01 -0.07 0.00 -1.27 0.00 0.00 60.65 58.82 2gqm h LYS 210 Cb 1.23 0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 33.06 2gqm h LYS 210 CO 0.71 -0.08 -0.19 0.93 -2.27 0.00 0.00 179.45 178.55 2gqm h GLU 211 N -0.12 0.39 -0.21 1.90 3.07 -1.92 -1.07 114.58 116.62 2gqm h GLU 211 Ca 0.25 -0.12 -0.15 0.00 -0.50 0.00 0.00 59.36 58.84 2gqm h GLU 211 Cb 0.56 -0.04 -0.01 0.00 -0.84 0.00 0.00 28.75 28.43 2gqm h GLU 211 CO -0.80 0.57 -0.49 0.00 -1.40 0.00 0.00 179.01 176.89 2gqm h ALA 212 N 1.45 0.75 -0.21 3.43 0.00 -1.29 -0.10 119.26 123.30 2gqm h ALA 212 Ca 0.06 -0.48 -0.16 0.00 0.00 0.00 0.00 54.91 54.33 2gqm h ALA 212 Cb 0.54 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 2gqm h ALA 212 CO 0.04 0.67 -0.51 0.82 0.00 0.00 0.00 179.25 180.26 2gqm h ILE 213 N 0.45 1.31 -0.33 0.00 1.08 -1.01 -2.19 117.51 116.82 2gqm h ILE 213 Ca 0.02 -1.74 0.02 0.00 -0.39 0.00 0.00 64.86 62.77 2gqm h ILE 213 Cb 1.02 1.70 -0.02 0.00 -3.07 0.00 0.00 36.82 36.45 2gqm h ILE 213 CO 0.09 0.55 0.22 0.00 -0.69 0.00 0.00 178.15 178.32 2gqm h ALA 214 N 0.97 1.83 -0.17 1.87 0.00 -0.90 0.14 119.26 123.00 2gqm h ALA 214 Ca 0.02 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 2gqm h ALA 214 Cb 1.06 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.73 2gqm h ALA 214 CO 0.10 0.14 -0.00 -0.97 0.00 0.00 0.00 179.25 178.52 2gqm h ASN 215 N 0.39 0.29 0.06 0.00 -1.24 -0.70 -1.07 115.58 113.30 2gqm h ASN 215 Ca 0.13 -0.31 -0.07 0.00 0.71 0.00 0.00 56.30 56.76 2gqm h ASN 215 Cb 0.04 -0.08 -0.01 0.00 0.73 0.00 0.00 38.32 39.00 2gqm h ASN 215 CO -0.03 0.53 -0.21 0.22 -1.29 0.00 0.00 177.43 176.65 2gqm h TYR 216 N 0.04 0.30 -0.09 0.67 3.20 -0.78 0.42 116.97 120.75 2gqm h TYR 216 Ca 0.05 -0.05 -0.00 0.00 3.14 0.00 0.00 58.73 61.86 2gqm h TYR 216 Cb 0.38 -0.08 -0.00 0.00 1.54 0.00 0.00 36.73 38.57 2gqm h TYR 216 CO 0.03 0.48 0.04 0.28 -1.64 0.00 0.00 178.16 177.36 2gqm h VAL 217 N 0.26 1.12 0.00 1.81 2.07 -0.76 -3.21 116.25 117.53 2gqm h VAL 217 Ca 0.05 -0.34 -0.04 0.00 0.82 0.00 0.00 66.70 67.18 2gqm h VAL 217 Cb 0.52 1.19 -0.01 0.00 -1.52 0.00 0.00 31.29 31.48 2gqm h VAL 217 CO 0.03 0.10 -0.20 0.50 0.02 0.00 0.00 177.57 178.03 2gqm h LYS 218 N 0.01 0.00 -0.29 1.57 3.11 -0.30 -2.73 116.57 117.93 2gqm h LYS 218 Ca 0.03 0.00 -0.03 0.00 -2.81 0.00 0.00 60.65 57.84 2gqm h LYS 218 Cb 0.13 0.00 -0.02 0.00 -1.00 0.00 0.00 32.23 31.34 2gqm h LYS 218 CO -0.00 0.20 0.06 0.93 -2.81 0.00 0.00 179.45 177.82 2gqm h GLU 219 N 0.00 0.41 0.00 1.90 5.08 -0.95 -3.38 114.58 117.65 2gqm h GLU 219 Ca -0.00 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 2gqm h GLU 219 Cb 0.42 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.60 2gqm h GLU 219 CO 0.03 0.40 -0.63 1.19 -1.00 0.00 0.00 179.01 178.99 2gqm n PHE 220 N -4.36 0.08 0.00 4.33 3.72 -1.08 -5.12 117.46 115.03 2gqm n PHE 220 Ca 0.01 0.04 0.00 0.00 -0.05 0.00 0.00 57.45 57.45 2gqm n PHE 220 Cb 0.18 -0.37 0.00 0.00 -0.94 0.00 0.00 39.48 38.35 2gqm n PHE 220 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 2gqm n SER 221 N -3.83 0.00 0.00 4.37 7.64 -1.05 -5.04 113.62 115.71 2gqm n SER 221 Ca -0.09 0.00 0.05 0.00 1.01 0.00 0.00 58.87 59.84 2gqm n SER 221 Cb 0.33 0.00 0.30 0.00 -1.01 0.00 0.00 64.21 63.83 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 -0.46 0.60 0.23 1.43 -0.04 -1.26 -1.55 135.00 133.94 2gqm n PRO 222 Ca 0.00 0.00 0.10 0.00 -0.04 0.00 0.00 63.50 63.56 2gqm n PRO 222 Cb 0.00 -1.26 0.47 0.00 -0.04 0.00 0.00 33.50 32.67 2gqm n PRO 222 CO 0.00 0.00 0.00 -0.22 -0.04 0.00 0.00 175.50 175.24 2gqm h LYS 223 N 0.00 0.00 -6.49 0.54 3.64 -1.96 -3.45 116.57 108.85 2gqm h LYS 223 Ca 0.00 0.00 -0.53 0.00 -1.27 0.00 0.00 60.65 58.85 2gqm h LYS 223 Cb 0.00 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 31.79 2gqm h LYS 223 CO 0.00 0.21 0.04 -1.17 -2.27 0.00 0.00 179.45 176.26 2gqm s LEU 224 N -6.76 4.32 -0.01 5.20 0.20 -0.60 -4.31 118.68 116.72 2gqm s LEU 224 Ca 0.01 1.28 0.04 0.00 0.69 0.00 0.00 54.13 56.15 2gqm s LEU 224 Cb 0.10 -3.51 -0.01 0.00 -0.43 0.00 0.00 46.19 42.34 2gqm s LEU 224 CO 0.63 0.04 -0.13 0.68 -0.29 0.00 0.00 176.35 177.28 2gqm s VAL 225 N -1.54 1.01 -0.12 1.68 -7.23 -1.00 -4.95 120.40 108.24 2gqm s VAL 225 Ca 0.42 -0.54 0.00 0.00 -1.81 0.00 0.00 61.98 60.05 2gqm s VAL 225 Cb -0.16 -0.84 -0.02 0.00 0.56 0.00 0.00 36.38 35.93 2gqm s VAL 225 CO 0.20 0.29 -0.13 -0.83 -0.31 0.00 0.00 175.10 174.32 2gqm s GLY 226 N -0.28 1.54 0.03 2.32 0.00 -1.26 -1.07 107.32 108.61 2gqm s GLY 226 Ca 0.04 -0.89 0.06 0.00 0.00 0.00 0.00 44.72 43.93 2gqm s GLY 226 CO -0.00 -0.24 -0.17 1.08 0.00 0.00 0.00 173.10 173.77 2gqm s LEU 227 N 0.24 2.13 0.22 0.66 1.02 -0.33 -1.02 118.68 121.61 2gqm s LEU 227 Ca -0.09 -0.43 -0.08 0.00 0.02 0.00 0.00 54.13 53.55 2gqm s LEU 227 Cb -0.15 -0.77 -0.02 0.00 0.02 0.00 0.00 46.19 45.27 2gqm s LEU 227 CO 0.05 0.12 0.34 0.42 0.02 0.00 0.00 176.35 177.30 2gqm s THR 228 N -0.70 0.01 -0.07 5.49 -4.23 -0.04 -1.79 115.64 114.32 2gqm s THR 228 Ca 0.05 -1.60 -0.27 0.00 -1.18 0.00 0.00 61.69 58.68 2gqm s THR 228 Cb -0.08 -2.26 0.09 0.00 1.34 0.00 0.00 72.50 71.60 2gqm s THR 228 CO 0.01 -0.04 1.21 0.61 -0.54 0.00 0.00 174.62 175.87 2gqm n GLY 229 N -0.32 0.15 3.66 3.99 0.00 -1.26 -0.90 105.19 110.51 2gqm n GLY 229 Ca -0.01 -1.00 -0.30 0.00 0.00 0.00 0.00 46.02 44.71 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 -2.01 2.38 0.43 2.61 -1.32 -1.26 -4.64 115.64 111.82 2gqm s THR 230 Ca 0.29 0.12 0.24 0.00 -1.21 0.00 0.00 61.69 61.13 2gqm s THR 230 Cb -0.00 -2.32 0.44 0.00 -1.51 0.00 0.00 72.50 69.11 2gqm s THR 230 CO -0.02 -0.16 1.75 0.03 -2.21 0.00 0.00 174.62 174.01 2gqm h ARG 231 N -1.85 0.26 -0.17 7.08 3.08 -2.00 0.85 114.38 121.63 2gqm h ARG 231 Ca -0.48 -0.02 -0.18 0.00 0.07 0.00 0.00 59.98 59.37 2gqm h ARG 231 Cb 1.28 -0.06 -0.00 0.00 0.08 0.00 0.00 29.97 31.27 2gqm h ARG 231 CO 0.48 0.17 -0.62 0.93 -1.07 0.00 0.00 179.97 179.86 2gqm h GLU 232 N 0.27 0.61 -0.26 0.04 3.07 -1.98 -0.49 114.58 115.85 2gqm h GLU 232 Ca 0.63 -0.42 -0.13 0.00 -0.50 0.00 0.00 59.36 58.94 2gqm h GLU 232 Cb 1.83 0.06 -0.00 0.00 -0.84 0.00 0.00 28.75 29.80 2gqm h GLU 232 CO -0.27 1.04 -0.33 0.93 -1.40 0.00 0.00 179.01 178.98 2gqm h GLU 233 N 0.45 0.68 -0.55 2.33 5.08 -1.19 -0.53 114.58 120.86 2gqm h GLU 233 Ca -0.01 -0.39 -0.04 0.00 -1.00 0.00 0.00 59.36 57.92 2gqm h GLU 233 Cb 1.20 0.03 -0.03 0.00 0.50 0.00 0.00 28.75 30.45 2gqm h GLU 233 CO 0.12 1.00 0.16 0.28 -1.00 0.00 0.00 179.01 179.57 2gqm h VAL 234 N 0.40 1.22 -0.34 3.13 2.07 -1.36 -1.91 116.25 119.46 2gqm h VAL 234 Ca 0.03 -0.76 -0.05 0.00 0.82 0.00 0.00 66.70 66.74 2gqm h VAL 234 Cb 0.91 0.63 -0.01 0.00 -1.52 0.00 0.00 31.29 31.30 2gqm h VAL 234 CO 0.08 0.29 0.01 -0.78 0.02 0.00 0.00 177.57 177.19 2gqm h ASP 235 N 0.80 0.59 -0.13 0.57 3.58 -0.96 -1.76 116.42 119.11 2gqm h ASP 235 Ca 0.18 -0.30 0.04 0.00 0.42 0.00 0.00 57.03 57.37 2gqm h ASP 235 Cb 0.25 -0.16 -0.04 0.00 1.72 0.00 0.00 39.33 41.11 2gqm h ASP 235 CO -0.01 0.74 -0.10 -0.61 -2.88 0.00 0.00 179.24 176.39 2gqm h GLN 236 N 0.41 -0.10 -0.22 0.28 4.15 -0.77 0.12 115.11 118.98 2gqm h GLN 236 Ca 0.10 0.01 -0.15 0.00 0.77 0.00 0.00 58.65 59.38 2gqm h GLN 236 Cb 0.44 0.02 -0.01 0.00 0.21 0.00 0.00 27.48 28.14 2gqm h GLN 236 CO 0.02 -0.07 -0.47 -0.24 -1.93 0.00 0.00 178.83 176.14 2gqm h VAL 237 N -0.10 1.31 -0.53 2.39 3.04 -1.32 0.61 116.25 121.66 2gqm h VAL 237 Ca 0.08 -1.67 -0.07 0.00 -1.01 0.00 0.00 66.70 64.03 2gqm h VAL 237 Cb 0.22 1.65 -0.02 0.00 -2.01 0.00 0.00 31.29 31.13 2gqm h VAL 237 CO -0.20 0.52 0.06 0.00 -1.01 0.00 0.00 177.57 176.95 2gqm h ALA 238 N 1.04 0.71 -0.48 3.17 0.00 -1.21 -3.20 119.26 119.28 2gqm h ALA 238 Ca 0.03 -0.26 -0.11 0.00 0.00 0.00 0.00 54.91 54.57 2gqm h ALA 238 Cb 0.99 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.56 2gqm h ALA 238 CO 0.09 0.47 -0.15 -0.09 0.00 0.00 0.00 179.25 179.56 2gqm h ARG 239 N 0.78 0.92 -0.15 0.00 2.43 -0.48 0.16 114.38 118.02 2gqm h ARG 239 Ca 0.16 -0.35 0.04 0.00 -0.81 0.00 0.00 59.98 59.02 2gqm h ARG 239 Cb 0.44 -0.05 -0.04 0.00 -0.42 0.00 0.00 29.97 29.90 2gqm h ARG 239 CO 0.01 1.00 -0.08 0.00 -1.51 0.00 0.00 179.97 179.40 2gqm h ALA 240 N 1.01 0.05 -0.30 2.80 0.00 -0.89 -2.23 119.26 119.70 2gqm h ALA 240 Ca 0.12 0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.09 2gqm h ALA 240 Cb 0.69 0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.67 2gqm h ALA 240 CO 0.05 -0.52 0.00 0.66 0.00 0.00 0.00 179.25 179.44 2gqm n TYR 241 N -5.22 0.56 -3.87 0.00 4.01 -1.21 -2.63 117.16 108.79 2gqm n TYR 241 Ca -0.03 -0.24 -0.31 0.00 -0.16 0.00 0.00 57.90 57.16 2gqm n TYR 241 Cb 0.14 -0.07 -0.02 0.00 -0.31 0.00 0.00 39.34 39.08 2gqm n TYR 241 CO 0.00 0.00 0.00 2.89 -0.46 0.00 0.00 176.86 179.29 2gqm n ARG 242 N 0.40 -2.89 -2.30 -0.72 1.85 -0.81 -4.91 116.66 107.28 2gqm n ARG 242 Ca 0.11 0.35 -0.38 0.00 -1.00 0.00 0.00 57.85 56.93 2gqm n ARG 242 Cb 0.37 -5.04 -0.02 0.00 -1.05 0.00 0.00 32.46 26.73 2gqm n ARG 242 CO 0.00 0.00 0.00 0.08 -0.01 0.00 0.00 177.63 177.70 2gqm s VAL 243 N -3.07 3.18 0.21 8.89 1.01 0.49 -4.99 120.40 126.12 2gqm s VAL 243 Ca 0.60 0.95 -0.29 0.00 0.00 0.00 0.00 61.98 63.23 2gqm s VAL 243 Cb -0.33 -3.51 -0.08 0.00 0.00 0.00 0.00 36.38 32.46 2gqm s VAL 243 CO 0.74 0.04 0.92 -0.47 0.00 0.00 0.00 175.10 176.33 2gqm s TYR 244 N -1.48 3.95 0.12 5.22 5.04 -1.26 -4.80 117.35 124.14 2gqm s TYR 244 Ca 0.59 1.86 -0.18 0.00 -2.44 0.00 0.00 57.07 56.90 2gqm s TYR 244 Cb -0.29 -2.96 0.04 0.00 0.35 0.00 0.00 41.96 39.10 2gqm s TYR 244 CO 0.36 0.43 0.45 1.52 -1.34 0.00 0.00 175.55 176.97 2gqm s TYR 245 N -1.00 -0.29 -0.10 4.97 1.13 -1.26 -0.82 117.35 119.97 2gqm s TYR 245 Ca 0.41 0.06 0.01 0.00 -1.41 0.00 0.00 57.07 56.14 2gqm s TYR 245 Cb -0.25 0.32 0.02 0.00 -1.10 0.00 0.00 41.96 40.94 2gqm s TYR 245 CO 0.31 -0.71 -0.13 -1.12 -2.51 0.00 0.00 175.55 171.39 2gqm s SER 246 N -2.63 2.25 0.46 -0.18 0.01 0.75 -4.85 113.70 109.50 2gqm s SER 246 Ca 0.01 -0.38 -0.22 0.00 1.31 0.00 0.00 55.95 56.67 2gqm s SER 246 Cb 0.01 -0.99 -0.08 0.00 0.21 0.00 0.00 66.02 65.17 2gqm s SER 246 CO -0.10 -0.00 1.09 -2.16 0.41 0.00 0.00 173.24 172.48 2gqm s PRO 247 N 1.03 3.84 0.50 12.44 0.04 -1.26 -2.05 135.00 149.54 2gqm s PRO 247 Ca -0.06 1.57 -0.19 0.00 0.04 0.00 0.00 61.00 62.35 2gqm s PRO 247 Cb -0.15 -2.31 -0.08 0.00 0.04 0.00 0.00 34.50 32.00 2gqm s PRO 247 CO -0.02 -0.43 1.01 0.20 0.04 0.00 0.00 177.00 177.80 2gqm s GLY 248 N -1.64 2.34 0.00 0.56 0.00 -1.26 -4.87 107.32 102.45 2gqm s GLY 248 Ca 0.64 0.45 0.00 0.00 0.00 0.00 0.00 44.72 45.81 2gqm s GLY 248 CO 0.28 0.76 0.00 -1.55 0.00 0.00 0.00 173.10 172.58 2gqm n PRO 249 N -1.20 3.36 -4.84 2.90 -0.04 -1.26 -5.00 135.00 128.92 2gqm n PRO 249 Ca 0.08 0.00 -0.28 0.00 -0.04 0.00 0.00 63.50 63.26 2gqm n PRO 249 Cb 0.53 0.00 -0.15 0.00 -0.04 0.00 0.00 33.50 33.84 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 1.39 1.64 0.00 0.54 -0.14 -1.26 -4.69 119.74 117.22 2gqm s LYS 250 Ca 0.00 -0.99 0.00 0.00 -1.36 0.00 0.00 55.97 53.62 2gqm s LYS 250 Cb 0.00 -1.75 0.00 0.00 -1.68 0.00 0.00 37.83 34.40 2gqm s LYS 250 CO 0.00 0.46 0.00 -3.47 -0.76 0.00 0.00 175.35 171.58 2gqm n ASP 251 N 1.95 0.00 0.18 2.83 2.03 -1.16 -5.01 116.55 117.36 2gqm n ASP 251 Ca -0.17 -0.66 0.12 0.00 0.52 0.00 0.00 54.79 54.60 2gqm n ASP 251 Cb 0.53 0.00 0.16 0.00 -0.72 0.00 0.00 41.12 41.09 2gqm n ASP 251 CO 0.00 0.00 0.00 -0.08 -1.92 0.00 0.00 177.20 175.20 2gqm h GLU 252 N 0.00 0.00 0.00 -0.67 4.81 -2.02 -3.41 114.58 113.29 2gqm h GLU 252 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2gqm h GLU 252 Cb 0.00 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.38 2gqm h GLU 252 CO 0.00 0.00 0.00 -3.47 -0.73 0.00 0.00 179.01 174.81 2gqm n ASP 253 N -2.88 0.00 -0.28 1.04 2.03 -1.26 -5.02 116.55 110.18 2gqm n ASP 253 Ca 0.03 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.34 2gqm n ASP 253 Cb 0.52 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.92 2gqm n ASP 253 CO 0.00 0.00 0.00 1.21 -1.92 0.00 0.00 177.20 176.49 2gqm n GLU 254 N -0.55 0.00 -1.98 -0.67 4.07 -1.26 -5.16 120.64 115.08 2gqm n GLU 254 Ca 0.00 0.00 -0.36 0.00 -0.06 0.00 0.00 57.16 56.74 2gqm n GLU 254 Cb 0.00 0.00 0.03 0.00 -0.06 0.00 0.00 31.44 31.41 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 0.00 5.20 -0.48 4.31 2.15 -1.26 -4.88 116.67 121.70 2gqm s ASP 255 Ca 0.00 2.44 0.08 0.00 0.43 0.00 0.00 52.55 55.50 2gqm s ASP 255 Cb 0.00 -2.60 0.34 0.00 -0.30 0.00 0.00 42.92 40.36 2gqm s ASP 255 CO 0.00 -1.59 0.84 0.00 -0.17 0.00 0.00 175.17 174.25 2gqm n TYR 256 N -1.50 2.20 -1.51 -5.34 9.36 -1.26 -2.97 117.16 116.13 2gqm n TYR 256 Ca 0.13 -3.91 -0.46 0.00 3.32 0.00 0.00 57.90 56.98 2gqm n TYR 256 Cb 0.49 -0.46 -0.05 0.00 -0.63 0.00 0.00 39.34 38.69 2gqm n TYR 256 CO 0.00 0.00 0.00 1.51 0.22 0.00 0.00 176.86 178.59 2gqm n ILE 257 N 0.04 0.21 -3.70 2.97 0.00 -1.26 -4.88 119.36 112.74 2gqm n ILE 257 Ca 0.28 -0.39 -0.35 0.00 0.00 0.00 0.00 62.75 62.29 2gqm n ILE 257 Cb 0.52 -2.07 -0.05 0.00 0.00 0.00 0.00 39.64 38.03 2gqm n ILE 257 CO 0.00 0.00 0.00 -0.69 0.00 0.00 0.00 176.55 175.86 2gqm s VAL 258 N 8.31 5.24 0.28 9.51 1.01 -1.26 -4.02 120.40 139.47 2gqm s VAL 258 Ca 1.06 0.31 0.12 0.00 0.00 0.00 0.00 61.98 63.47 2gqm s VAL 258 Cb -0.60 -3.59 -0.05 0.00 0.00 0.00 0.00 36.38 32.14 2gqm s VAL 258 CO 0.41 0.40 -0.19 -0.62 0.00 0.00 0.00 175.10 175.09 2gqm s ASP 259 N -1.58 3.51 0.00 3.32 2.15 -0.87 -4.99 116.67 118.21 2gqm s ASP 259 Ca 0.27 -1.03 0.00 0.00 0.43 0.00 0.00 52.55 52.22 2gqm s ASP 259 Cb -0.14 -0.29 0.00 0.00 -0.30 0.00 0.00 42.92 42.20 2gqm s ASP 259 CO 0.15 0.02 0.00 0.00 -0.17 0.00 0.00 175.17 175.17 2gqm n HIS 260 N -0.60 0.00 0.15 -5.34 1.44 -1.26 -0.18 115.22 109.42 2gqm n HIS 260 Ca -0.05 0.00 0.01 0.00 -2.01 0.00 0.00 57.72 55.66 2gqm n HIS 260 Cb 0.60 0.00 0.29 0.00 0.12 0.00 0.00 29.99 31.00 2gqm n HIS 260 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 2gqm h THR 261 N 0.24 1.31 -5.79 0.61 1.03 -1.29 -3.47 112.91 105.55 2gqm h THR 261 Ca 0.00 -1.47 -0.25 0.00 -0.01 0.00 0.00 66.41 64.68 2gqm h THR 261 Cb 0.00 1.75 -0.16 0.00 -1.07 0.00 0.00 68.15 68.67 2gqm h THR 261 CO 0.00 0.43 -0.36 2.30 -0.01 0.00 0.00 175.52 177.87 2gqm n ILE 262 N -4.03 0.00 -4.61 0.00 -5.35 -1.26 -4.95 119.36 99.17 2gqm n ILE 262 Ca -0.02 0.00 -0.31 0.00 -0.27 0.00 0.00 62.75 62.15 2gqm n ILE 262 Cb 0.46 -0.20 -0.12 0.00 -1.74 0.00 0.00 39.64 38.04 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 -2.45 3.15 -0.06 7.28 1.01 -1.26 -4.24 121.20 124.63 2gqm s ILE 263 Ca 0.33 -0.98 -0.04 0.00 0.00 0.00 0.00 60.65 59.96 2gqm s ILE 263 Cb -0.20 -2.34 -0.04 0.00 0.01 0.00 0.00 42.46 39.90 2gqm s ILE 263 CO 0.41 0.38 0.15 0.00 0.00 0.00 0.00 174.94 175.88 2gqm s MET 264 N -1.36 3.39 -0.15 2.79 0.23 0.25 -2.82 119.30 121.62 2gqm s MET 264 Ca 0.15 -0.25 -0.11 0.00 -1.03 0.00 0.00 55.69 54.45 2gqm s MET 264 Cb -0.11 -3.10 -0.05 0.00 -1.53 0.00 0.00 34.83 30.04 2gqm s MET 264 CO 0.06 0.72 0.22 0.71 -2.03 0.00 0.00 175.02 174.70 2gqm s TYR 265 N -1.16 3.49 -0.79 3.16 2.02 -0.52 -1.31 117.35 122.24 2gqm s TYR 265 Ca 0.21 0.53 -0.18 0.00 -0.37 0.00 0.00 57.07 57.26 2gqm s TYR 265 Cb -0.12 -2.20 0.14 0.00 -0.40 0.00 0.00 41.96 39.37 2gqm s TYR 265 CO 0.11 0.38 0.92 -1.17 -1.57 0.00 0.00 175.55 174.22 2gqm s LEU 266 N 0.02 5.47 -0.05 -1.29 2.96 -0.52 -2.04 118.68 123.22 2gqm s LEU 266 Ca 0.14 -1.93 -0.30 0.00 -0.22 0.00 0.00 54.13 51.82 2gqm s LEU 266 Cb -0.12 -2.33 -0.02 0.00 0.50 0.00 0.00 46.19 44.21 2gqm s LEU 266 CO 0.03 -1.00 1.03 -0.63 -1.32 0.00 0.00 176.35 174.45 2gqm s ILE 267 N 2.25 4.72 0.79 6.68 1.09 0.10 -1.07 121.20 135.75 2gqm s ILE 267 Ca 0.23 1.97 -0.11 0.00 -1.10 0.00 0.00 60.65 61.63 2gqm s ILE 267 Cb -0.12 -4.26 0.07 0.00 -1.06 0.00 0.00 42.46 37.08 2gqm s ILE 267 CO -0.03 0.07 1.09 -0.83 -0.10 0.00 0.00 174.94 175.13 2gqm s GLY 268 N 1.10 1.65 0.00 6.18 0.00 -0.07 -1.14 107.32 115.03 2gqm s GLY 268 Ca 0.51 0.08 0.08 0.00 0.00 0.00 0.00 44.72 45.39 2gqm s GLY 268 CO 0.23 0.47 1.21 -1.55 0.00 0.00 0.00 173.10 173.46 2gqm n PRO 269 N -3.53 0.03 -0.99 2.90 -0.04 -1.24 -1.32 135.00 130.81 2gqm n PRO 269 Ca 0.08 0.33 -0.13 0.00 -0.04 0.00 0.00 63.50 63.74 2gqm n PRO 269 Cb 0.54 -1.50 0.19 0.00 -0.04 0.00 0.00 33.50 32.70 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 -1.44 3.05 0.00 3.54 2.03 -1.26 -3.67 116.55 118.80 2gqm n ASP 270 Ca 0.02 -3.70 0.00 0.00 0.52 0.00 0.00 54.79 51.63 2gqm n ASP 270 Cb 0.08 -0.72 0.00 0.00 -0.72 0.00 0.00 41.12 39.76 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 -1.11 2.01 3.82 0.27 0.00 -0.43 -4.99 105.19 104.75 2gqm n GLY 271 Ca 0.45 -0.39 -0.33 0.00 0.00 0.00 0.00 46.02 45.75 2gqm n GLY 271 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2gqm s GLU 272 N 0.00 4.00 0.14 1.61 2.12 -1.26 -4.56 118.70 120.75 2gqm s GLU 272 Ca 0.00 1.11 -0.16 0.00 0.36 0.00 0.00 54.97 56.29 2gqm s GLU 272 Cb 0.00 -2.14 -0.07 0.00 0.26 0.00 0.00 34.13 32.18 2gqm s GLU 272 CO 0.00 -0.23 0.57 -0.59 -0.54 0.00 0.00 175.26 174.47 2gqm s PHE 273 N -2.31 3.64 -0.10 5.30 -0.12 -1.26 -0.90 117.98 122.24 2gqm s PHE 273 Ca 0.62 1.14 0.20 0.00 -0.05 0.00 0.00 56.93 58.84 2gqm s PHE 273 Cb -0.11 -2.42 -0.30 0.00 -0.63 0.00 0.00 43.02 39.56 2gqm s PHE 273 CO 0.22 0.44 0.33 1.28 -0.05 0.00 0.00 175.22 177.44 2gqm n LEU 274 N 0.95 0.02 -3.73 -1.99 7.99 -0.23 -4.90 117.00 115.09 2gqm n LEU 274 Ca -0.06 0.01 -0.02 0.00 -0.01 0.00 0.00 56.01 55.92 2gqm n LEU 274 Cb 0.52 0.19 -0.01 0.00 -0.11 0.00 0.00 43.42 44.01 2gqm n LEU 274 CO 0.42 0.19 0.78 -0.62 -1.51 0.00 0.00 177.39 176.66 2gqm s ASP 275 N -4.92 -0.15 -0.18 -1.43 -1.08 -1.25 -5.05 116.67 102.60 2gqm s ASP 275 Ca -0.09 -0.36 -0.17 0.00 -0.52 0.00 0.00 52.55 51.41 2gqm s ASP 275 Cb 0.11 0.43 0.05 0.00 -1.46 0.00 0.00 42.92 42.04 2gqm s ASP 275 CO 0.88 -0.79 0.49 -0.72 0.52 0.00 0.00 175.17 175.54 2gqm s TYR 276 N -3.13 -0.53 -0.03 -5.34 1.13 -1.26 -1.44 117.35 106.74 2gqm s TYR 276 Ca 0.13 1.30 0.01 0.00 -1.41 0.00 0.00 57.07 57.09 2gqm s TYR 276 Cb -0.00 0.18 0.02 0.00 -1.10 0.00 0.00 41.96 41.07 2gqm s TYR 276 CO 0.01 -0.26 -0.01 -0.06 -2.51 0.00 0.00 175.55 172.72 2gqm s PHE 277 N 0.24 0.40 -0.30 -3.49 0.08 -0.43 -4.98 117.98 109.50 2gqm s PHE 277 Ca -0.00 -0.04 -0.14 0.00 0.12 0.00 0.00 56.93 56.87 2gqm s PHE 277 Cb -0.03 -0.45 0.19 0.00 -0.57 0.00 0.00 43.02 42.15 2gqm s PHE 277 CO 0.01 -0.13 1.14 0.20 -0.10 0.00 0.00 175.22 176.34 2gqm s GLY 278 N 0.94 -1.46 0.00 4.36 0.00 -1.26 -0.59 107.32 109.31 2gqm s GLY 278 Ca -0.10 1.67 0.00 0.00 0.00 0.00 0.00 44.72 46.29 2gqm s GLY 278 CO -0.01 4.40 0.00 -1.06 0.00 0.00 0.00 173.10 176.43 2gqm n GLN 279 N 3.81 0.00 -1.50 2.90 1.13 -1.26 -4.77 117.38 117.69 2gqm n GLN 279 Ca 0.05 0.00 -0.39 0.00 -1.94 0.00 0.00 57.00 54.73 2gqm n GLN 279 Cb 0.64 0.00 -0.16 0.00 0.11 0.00 0.00 30.24 30.83 2gqm n GLN 279 CO 0.00 0.00 0.00 -1.71 -1.44 0.00 0.00 177.06 173.91 2gqm n ASN 280 N 0.00 0.15 0.19 1.08 2.85 -1.26 -4.82 115.26 113.45 2gqm n ASN 280 Ca 0.00 0.08 0.13 0.00 -0.11 0.00 0.00 54.58 54.68 2gqm n ASN 280 Cb 0.00 -0.90 0.29 0.00 1.24 0.00 0.00 39.78 40.41 2gqm n ASN 280 CO 0.00 0.00 0.00 0.50 -2.11 0.00 0.00 177.26 175.65 2gqm h LYS 281 N 12.07 0.00 -2.13 1.20 3.64 -1.98 -3.49 116.57 125.88 2gqm h LYS 281 Ca -0.04 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 2gqm h LYS 281 Cb 1.29 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.11 2gqm h LYS 281 CO 1.41 0.00 -0.33 0.54 -2.27 0.00 0.00 179.45 178.80 2gqm n ARG 282 N -2.81 -1.94 0.00 1.90 3.00 -1.26 -4.48 116.66 111.06 2gqm n ARG 282 Ca 0.04 1.69 0.00 0.00 -0.01 0.00 0.00 57.85 59.57 2gqm n ARG 282 Cb 0.47 -1.47 0.00 0.00 0.00 0.00 0.00 32.46 31.46 2gqm n ARG 282 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.63 178.80 2gqm n LYS 283 N 0.63 0.00 0.10 5.56 4.81 -1.26 -0.83 118.16 127.17 2gqm n LYS 283 Ca 0.00 0.19 0.08 0.00 -0.87 0.00 0.00 58.31 57.72 2gqm n LYS 283 Cb 0.00 -0.35 0.40 0.00 0.02 0.00 0.00 35.03 35.11 2gqm n LYS 283 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2gqm n GLY 284 N -0.75 -0.90 0.07 3.14 0.00 -1.26 -1.32 105.19 104.17 2gqm n GLY 284 Ca 0.00 0.10 -0.08 0.00 0.00 0.00 0.00 46.02 46.04 2gqm n GLY 284 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2gqm h GLU 285 N 0.00 0.04 -0.94 1.61 4.81 -1.21 -0.50 114.58 118.39 2gqm h GLU 285 Ca 0.00 -0.07 0.01 0.00 -0.13 0.00 0.00 59.36 59.17 2gqm h GLU 285 Cb 0.12 0.03 -0.05 0.00 0.63 0.00 0.00 28.75 29.48 2gqm h GLU 285 CO 0.00 1.02 0.62 0.82 -0.73 0.00 0.00 179.01 180.74 2gqm h ILE 286 N 0.01 1.24 0.11 2.32 2.04 -1.09 -1.32 117.51 120.83 2gqm h ILE 286 Ca -0.03 -0.44 -0.01 0.00 1.00 0.00 0.00 64.86 65.38 2gqm h ILE 286 Cb 1.78 -0.14 0.00 0.00 -0.74 0.00 0.00 36.82 37.71 2gqm h ILE 286 CO 0.14 0.23 -0.06 0.00 0.00 0.00 0.00 178.15 178.47 2gqm h ALA 287 N 1.34 -0.15 -0.69 1.87 0.00 -1.40 -2.39 119.26 117.83 2gqm h ALA 287 Ca 0.34 -0.12 0.01 0.00 0.00 0.00 0.00 54.91 55.14 2gqm h ALA 287 Cb -0.15 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 2gqm h ALA 287 CO -0.07 -0.48 0.46 0.00 0.00 0.00 0.00 179.25 179.15 2gqm h ALA 288 N 0.50 1.51 0.01 0.00 0.00 -0.94 0.14 119.26 120.47 2gqm h ALA 288 Ca -0.02 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 2gqm h ALA 288 Cb 0.29 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.80 2gqm h ALA 288 CO 0.03 0.46 -0.00 0.66 0.00 0.00 0.00 179.25 180.39 2gqm h SER 289 N 0.94 -0.01 -0.92 0.00 4.64 -1.28 -2.97 113.55 113.96 2gqm h SER 289 Ca 0.26 -0.36 0.06 0.00 -0.47 0.00 0.00 61.79 61.27 2gqm h SER 289 Cb -0.11 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 61.93 2gqm h SER 289 CO -0.06 0.36 0.60 0.40 -0.87 0.00 0.00 176.83 177.26 2gqm h ILE 290 N -0.38 1.08 0.00 0.95 2.04 -1.04 0.33 117.51 120.49 2gqm h ILE 290 Ca -0.00 -0.37 0.00 0.00 1.00 0.00 0.00 64.86 65.49 2gqm h ILE 290 Cb 0.37 -0.07 0.00 0.00 -0.74 0.00 0.00 36.82 36.38 2gqm h ILE 290 CO 0.00 0.19 0.00 0.00 0.00 0.00 0.00 178.15 178.35 2gqm h ALA 291 N 1.50 1.00 0.05 1.87 0.00 -0.73 -0.22 119.26 122.73 2gqm h ALA 291 Ca 0.39 0.00 -0.10 0.00 0.00 0.00 0.00 54.91 55.20 2gqm h ALA 291 Cb 0.16 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.96 2gqm h ALA 291 CO -0.14 0.00 -0.46 1.15 0.00 0.00 0.00 179.25 179.80 2gqm h THR 292 N 0.00 1.58 0.00 0.00 2.02 -0.77 -3.37 112.91 112.38 2gqm h THR 292 Ca 0.00 -2.40 -0.06 0.00 0.77 0.00 0.00 66.41 64.72 2gqm h THR 292 Cb 0.02 3.19 -0.01 0.00 -1.74 0.00 0.00 68.15 69.61 2gqm h THR 292 CO 0.00 0.63 -0.28 0.45 0.37 0.00 0.00 175.52 176.69 2gqm h HIS 293 N -0.76 0.00 0.00 3.16 -0.00 -0.97 -2.65 115.15 113.93 2gqm h HIS 293 Ca -0.10 0.00 -0.04 0.00 -0.00 0.00 0.00 60.37 60.23 2gqm h HIS 293 Cb 1.28 0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 28.68 2gqm h HIS 293 CO 0.23 0.28 -0.20 0.52 -0.00 0.00 0.00 177.93 178.76 2gqm h MET 294 N 0.00 0.00 -0.36 2.45 2.86 -1.27 -3.25 114.93 115.36 2gqm h MET 294 Ca -0.00 0.00 -0.07 0.00 -2.06 0.00 0.00 59.70 57.57 2gqm h MET 294 Cb 0.58 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.22 2gqm h MET 294 CO 0.04 0.20 -0.06 0.00 1.06 0.00 0.00 176.91 178.14 2gqm h ARG 295 N 0.00 0.59 -0.16 1.72 3.08 -1.62 -1.92 114.38 116.07 2gqm h ARG 295 Ca -0.00 -0.16 -0.19 0.00 0.07 0.00 0.00 59.98 59.70 2gqm h ARG 295 Cb 0.73 -0.07 0.01 0.00 0.08 0.00 0.00 29.97 30.72 2gqm h ARG 295 CO 0.03 0.66 -0.62 -1.00 -1.07 0.00 0.00 179.97 177.97 2gqm h PRO 296 N 0.55 0.71 0.00 0.04 0.13 -1.74 -3.44 132.00 128.26 2gqm h PRO 296 Ca 0.11 -0.55 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 2gqm h PRO 296 Cb 0.45 0.10 0.00 0.00 0.13 0.00 0.00 31.00 31.68 2gqm h PRO 296 CO 0.02 1.16 0.00 0.66 -0.23 0.00 0.00 178.00 179.62 2gqm n TYR 297 N -4.07 -0.04 -1.69 1.56 4.01 -0.72 -4.96 117.16 111.24 2gqm n TYR 297 Ca -0.07 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.25 2gqm n TYR 297 Cb 0.66 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.66 2gqm n TYR 297 CO 0.00 0.00 0.00 1.03 -0.46 0.00 0.00 176.86 177.43 2gqm s ARG 298 N 0.00 4.14 0.10 -0.72 1.81 -1.26 -4.56 118.95 118.46 2gqm s ARG 298 Ca 0.00 2.61 0.00 0.00 -1.72 0.00 0.00 55.73 56.62 2gqm s ARG 298 Cb 0.00 -3.82 0.00 0.00 -0.45 0.00 0.00 34.95 30.68 2gqm s ARG 298 CO 0.00 -0.89 0.00 1.63 -0.68 0.00 0.00 175.30 175.36 2gqm n LYS 299 N 6.43 -4.63 0.02 3.54 4.76 -1.26 -4.72 118.16 122.31 2gqm n LYS 299 Ca 0.19 3.39 -0.19 0.00 -2.87 0.00 0.00 58.31 58.83 2gqm n LYS 299 Cb 0.39 -3.87 -0.14 0.00 -1.84 0.00 0.00 35.03 29.57 2gqm n LYS 299 CO 0.00 0.00 0.00 0.87 -1.37 0.00 0.00 177.40 176.90 2gqm h LYS 300 N 3.67 0.23 0.00 1.97 6.56 -1.80 -3.40 116.57 123.79 2gqm h LYS 300 Ca 0.00 -0.39 0.00 0.00 -1.06 0.00 0.00 60.65 59.20 2gqm h LYS 300 Cb 0.00 0.14 0.00 0.00 -0.57 0.00 0.00 32.23 31.80 2gqm h LYS 300 CO 0.00 1.18 0.00 0.43 -2.06 0.00 0.00 179.45 179.00